REMARK ID 3065 DOMAINID 3486 MODEL 1 SSGCID - MygeA.17551.a Segregation and condensation protein B  MG_214
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 131.185 tmscore: 0.42283 3w6jB_203 prob: 100 ident: 34.71
ATOM      1  N   MET A   1      26.560  -8.162  12.138  1.00 16.720          N  
ATOM      2  CA  MET A   1      26.333  -8.059  13.576  1.00 16.320          C  
ATOM      3  C   MET A   1      25.066  -8.827  13.948  1.00 16.190          C  
ATOM      4  O   MET A   1      25.138 -10.004  14.299  1.00 15.970          O  
ATOM      5  CB  MET A   1      26.273  -6.583  13.997  1.00 23.010          C  
ATOM      6  CG  MET A   1      26.090  -6.326  15.510  1.00 23.010          C  
ATOM      7  SD  MET A   1      25.964  -4.560  15.919  1.00 23.010          S  
ATOM      8  CE  MET A   1      24.331  -4.081  15.321  1.00 23.010          C  
ATOM      9 1H   MET A   1      27.392  -7.649  11.887  1.00 20.060          H  
ATOM     10 2H   MET A   1      26.678  -9.135  11.888  1.00 20.060          H  
ATOM     11 3H   MET A   1      25.767  -7.785  11.639  1.00 20.060          H  
ATOM     12  HA  MET A   1      27.167  -8.530  14.096  1.00 19.580          H  
ATOM     13 1HB  MET A   1      27.207  -6.101  13.712  1.00 27.610          H  
ATOM     14 2HB  MET A   1      25.485  -6.080  13.455  1.00 27.610          H  
ATOM     15 1HG  MET A   1      25.220  -6.831  15.898  1.00 27.610          H  
ATOM     16 2HG  MET A   1      26.957  -6.727  16.037  1.00 27.610          H  
ATOM     17 1HE  MET A   1      24.169  -3.022  15.530  1.00 27.610          H  
ATOM     18 2HE  MET A   1      24.259  -4.244  14.250  1.00 27.610          H  
ATOM     19 3HE  MET A   1      23.574  -4.657  15.826  1.00 27.610          H  
ATOM     20  N   LYS A   2      23.912  -8.170  13.877  1.00 16.460          N  
ATOM     21  CA  LYS A   2      22.654  -8.845  14.164  1.00 16.510          C  
ATOM     22  C   LYS A   2      22.148  -9.506  12.899  1.00 16.220          C  
ATOM     23  O   LYS A   2      22.438  -9.042  11.794  1.00 16.250          O  
ATOM     24  CB  LYS A   2      21.622  -7.868  14.731  1.00 23.090          C  
ATOM     25  CG  LYS A   2      21.997  -7.332  16.103  1.00 23.090          C  
ATOM     26  CD  LYS A   2      20.981  -6.340  16.648  1.00 23.090          C  
ATOM     27  CE  LYS A   2      21.420  -5.811  18.023  1.00 23.090          C  
ATOM     28  NZ  LYS A   2      20.499  -4.769  18.541  1.00 23.090          N  
ATOM     29  H   LYS A   2      23.886  -7.201  13.602  1.00 19.750          H  
ATOM     30  HA  LYS A   2      22.829  -9.630  14.901  1.00 19.810          H  
ATOM     31 1HB  LYS A   2      21.507  -7.024  14.054  1.00 27.710          H  
ATOM     32 2HB  LYS A   2      20.650  -8.365  14.806  1.00 27.710          H  
ATOM     33 1HG  LYS A   2      22.083  -8.167  16.798  1.00 27.710          H  
ATOM     34 2HG  LYS A   2      22.954  -6.855  16.044  1.00 27.710          H  
ATOM     35 1HD  LYS A   2      20.875  -5.500  15.962  1.00 27.710          H  
ATOM     36 2HD  LYS A   2      20.007  -6.825  16.753  1.00 27.710          H  
ATOM     37 1HE  LYS A   2      21.446  -6.637  18.733  1.00 27.710          H  
ATOM     38 2HE  LYS A   2      22.419  -5.387  17.940  1.00 27.710          H  
ATOM     39 1HZ  LYS A   2      20.802  -4.436  19.437  1.00 27.710          H  
ATOM     40 2HZ  LYS A   2      20.466  -3.991  17.894  1.00 27.710          H  
ATOM     41 3HZ  LYS A   2      19.546  -5.147  18.640  1.00 27.710          H  
ATOM     42  N   THR A   3      21.375 -10.568  13.064  1.00 16.100          N  
ATOM     43  CA  THR A   3      20.780 -11.280  11.950  1.00 15.990          C  
ATOM     44  C   THR A   3      19.298 -11.386  12.190  1.00 15.680          C  
ATOM     45  O   THR A   3      18.827 -11.086  13.287  1.00 15.510          O  
ATOM     46  CB  THR A   3      21.354 -12.702  11.810  1.00 22.430          C  
ATOM     47  OG1 THR A   3      20.940 -13.498  12.937  1.00 22.430          O  
ATOM     48  CG2 THR A   3      22.883 -12.638  11.779  1.00 22.430          C  
ATOM     49  H   THR A   3      21.190 -10.908  13.997  1.00 19.320          H  
ATOM     50  HA  THR A   3      20.945 -10.724  11.028  1.00 19.190          H  
ATOM     51  HB  THR A   3      20.989 -13.160  10.892  1.00 26.920          H  
ATOM     52  HG1 THR A   3      19.985 -13.714  12.859  1.00 26.920          H  
ATOM     53 1HG2 THR A   3      23.284 -13.644  11.681  1.00 26.920          H  
ATOM     54 2HG2 THR A   3      23.201 -12.034  10.930  1.00 26.920          H  
ATOM     55 3HG2 THR A   3      23.259 -12.193  12.698  1.00 26.920          H  
ATOM     56  N   THR A   4      18.572 -11.857  11.189  1.00 15.730          N  
ATOM     57  CA  THR A   4      17.140 -12.035  11.319  1.00 15.600          C  
ATOM     58  C   THR A   4      16.835 -13.259  12.152  1.00 14.840          C  
ATOM     59  O   THR A   4      17.707 -14.112  12.379  1.00 14.970          O  
ATOM     60  CB  THR A   4      16.487 -12.128   9.943  1.00 21.890          C  
ATOM     61  OG1 THR A   4      17.035 -13.244   9.223  1.00 21.890          O  
ATOM     62  CG2 THR A   4      16.720 -10.858   9.189  1.00 21.890          C  
ATOM     63  H   THR A   4      19.015 -12.095  10.313  1.00 18.880          H  
ATOM     64  HA  THR A   4      16.723 -11.173  11.817  1.00 18.720          H  
ATOM     65  HB  THR A   4      15.431 -12.262  10.055  1.00 26.270          H  
ATOM     66  HG1 THR A   4      16.801 -14.067   9.665  1.00 26.270          H  
ATOM     67 1HG2 THR A   4      16.240 -10.937   8.224  1.00 26.270          H  
ATOM     68 2HG2 THR A   4      16.293 -10.029   9.748  1.00 26.270          H  
ATOM     69 3HG2 THR A   4      17.781 -10.692   9.057  1.00 26.270          H  
ATOM     70  N   ILE A   5      15.584 -13.407  12.573  1.00 14.190          N  
ATOM     71  CA  ILE A   5      15.305 -14.546  13.432  1.00 13.550          C  
ATOM     72  C   ILE A   5      14.967 -15.750  12.584  1.00 13.350          C  
ATOM     73  O   ILE A   5      13.810 -16.125  12.400  1.00 12.940          O  
ATOM     74  CB  ILE A   5      14.128 -14.236  14.382  1.00 19.230          C  
ATOM     75  CG1 ILE A   5      14.351 -12.872  15.107  1.00 19.230          C  
ATOM     76  CG2 ILE A   5      13.910 -15.343  15.392  1.00 19.230          C  
ATOM     77  CD1 ILE A   5      15.628 -12.714  15.909  1.00 19.230          C  
ATOM     78  H   ILE A   5      14.861 -12.733  12.305  1.00 17.030          H  
ATOM     79  HA  ILE A   5      16.189 -14.783  14.017  1.00 16.260          H  
ATOM     80  HB  ILE A   5      13.238 -14.153  13.802  1.00 23.070          H  
ATOM     81 1HG1 ILE A   5      14.342 -12.110  14.374  1.00 23.070          H  
ATOM     82 2HG1 ILE A   5      13.507 -12.705  15.784  1.00 23.070          H  
ATOM     83 1HG2 ILE A   5      13.054 -15.099  16.023  1.00 23.070          H  
ATOM     84 2HG2 ILE A   5      13.717 -16.255  14.887  1.00 23.070          H  
ATOM     85 3HG2 ILE A   5      14.785 -15.467  16.021  1.00 23.070          H  
ATOM     86 1HD1 ILE A   5      15.647 -11.715  16.345  1.00 23.070          H  
ATOM     87 2HD1 ILE A   5      15.667 -13.453  16.706  1.00 23.070          H  
ATOM     88 3HD1 ILE A   5      16.498 -12.831  15.261  1.00 23.070          H  
ATOM     89  N   ASN A   6      15.995 -16.393  12.076  1.00 13.810          N  
ATOM     90  CA  ASN A   6      15.720 -17.524  11.217  1.00 13.890          C  
ATOM     91  C   ASN A   6      15.513 -18.722  12.091  1.00 13.530          C  
ATOM     92  O   ASN A   6      16.469 -19.437  12.423  1.00 13.870          O  
ATOM     93  CB  ASN A   6      16.806 -17.787  10.205  1.00 19.410          C  
ATOM     94  CG  ASN A   6      16.379 -18.883   9.227  1.00 19.410          C  
ATOM     95  OD1 ASN A   6      15.486 -19.718   9.507  1.00 19.410          O  
ATOM     96  ND2 ASN A   6      17.004 -18.889   8.072  1.00 19.410          N  
ATOM     97  H   ASN A   6      16.933 -16.032  12.263  1.00 16.570          H  
ATOM     98  HA  ASN A   6      14.791 -17.348  10.677  1.00 16.670          H  
ATOM     99 1HB  ASN A   6      17.020 -16.874   9.648  1.00 23.300          H  
ATOM    100 2HB  ASN A   6      17.724 -18.092  10.709  1.00 23.300          H  
ATOM    101 1HD2 ASN A   6      16.775 -19.578   7.382  1.00 23.300          H  
ATOM    102 2HD2 ASN A   6      17.709 -18.206   7.880  1.00 23.300          H  
ATOM    103  N   ILE A   7      14.247 -18.958  12.413  1.00 13.010          N  
ATOM    104  CA  ILE A   7      13.817 -19.995  13.344  1.00 12.730          C  
ATOM    105  C   ILE A   7      14.174 -21.407  12.939  1.00 12.290          C  
ATOM    106  O   ILE A   7      13.988 -22.328  13.724  1.00 12.210          O  
ATOM    107  CB  ILE A   7      12.331 -19.857  13.688  1.00 17.930          C  
ATOM    108  CG1 ILE A   7      11.435 -19.993  12.431  1.00 17.930          C  
ATOM    109  CG2 ILE A   7      12.174 -18.507  14.345  1.00 17.930          C  
ATOM    110  CD1 ILE A   7       9.928 -20.166  12.736  1.00 17.930          C  
ATOM    111  H   ILE A   7      13.573 -18.289  12.041  1.00 15.610          H  
ATOM    112  HA  ILE A   7      14.339 -19.810  14.273  1.00 15.280          H  
ATOM    113  HB  ILE A   7      12.035 -20.643  14.378  1.00 21.520          H  
ATOM    114 1HG1 ILE A   7      11.546 -19.091  11.834  1.00 21.520          H  
ATOM    115 2HG1 ILE A   7      11.773 -20.833  11.839  1.00 21.520          H  
ATOM    116 1HG2 ILE A   7      11.173 -18.306  14.624  1.00 21.520          H  
ATOM    117 2HG2 ILE A   7      12.804 -18.464  15.229  1.00 21.520          H  
ATOM    118 3HG2 ILE A   7      12.479 -17.756  13.658  1.00 21.520          H  
ATOM    119 1HD1 ILE A   7       9.375 -20.227  11.808  1.00 21.520          H  
ATOM    120 2HD1 ILE A   7       9.777 -21.077  13.310  1.00 21.520          H  
ATOM    121 3HD1 ILE A   7       9.546 -19.358  13.294  1.00 21.520          H  
ATOM    122  N   ALA A   8      14.666 -21.598  11.716  1.00 12.140          N  
ATOM    123  CA  ALA A   8      15.132 -22.907  11.295  1.00 11.890          C  
ATOM    124  C   ALA A   8      16.322 -23.337  12.170  1.00 11.440          C  
ATOM    125  O   ALA A   8      16.621 -24.528  12.286  1.00 11.780          O  
ATOM    126  CB  ALA A   8      15.539 -22.886   9.835  1.00 16.750          C  
ATOM    127  H   ALA A   8      14.771 -20.806  11.074  1.00 14.570          H  
ATOM    128  HA  ALA A   8      14.325 -23.620  11.445  1.00 14.270          H  
ATOM    129 1HB  ALA A   8      15.871 -23.878   9.534  1.00 20.100          H  
ATOM    130 2HB  ALA A   8      14.688 -22.583   9.226  1.00 20.100          H  
ATOM    131 3HB  ALA A   8      16.351 -22.175   9.701  1.00 20.100          H  
ATOM    132  N   THR A   9      17.022 -22.342  12.736  1.00 10.810          N  
ATOM    133  CA  THR A   9      18.202 -22.509  13.564  1.00 10.430          C  
ATOM    134  C   THR A   9      17.889 -23.378  14.801  1.00  9.610          C  
ATOM    135  O   THR A   9      16.980 -23.055  15.586  1.00  8.760          O  
ATOM    136  CB  THR A   9      18.716 -21.122  14.021  1.00 14.750          C  
ATOM    137  OG1 THR A   9      19.001 -20.316  12.880  1.00 14.750          O  
ATOM    138  CG2 THR A   9      19.977 -21.240  14.854  1.00 14.750          C  
ATOM    139  H   THR A   9      16.695 -21.385  12.591  1.00 12.970          H  
ATOM    140  HA  THR A   9      18.968 -22.947  12.943  1.00 12.520          H  
ATOM    141  HB  THR A   9      17.952 -20.645  14.599  1.00 17.700          H  
ATOM    142  HG1 THR A   9      18.155 -19.994  12.504  1.00 17.700          H  
ATOM    143 1HG2 THR A   9      20.299 -20.245  15.149  1.00 17.700          H  
ATOM    144 2HG2 THR A   9      19.790 -21.821  15.733  1.00 17.700          H  
ATOM    145 3HG2 THR A   9      20.757 -21.707  14.265  1.00 17.700          H  
ATOM    146  N   PRO A  10      18.704 -24.415  15.100  1.00  9.950          N  
ATOM    147  CA  PRO A  10      18.544 -25.312  16.232  1.00  9.510          C  
ATOM    148  C   PRO A  10      18.303 -24.622  17.571  1.00  8.790          C  
ATOM    149  O   PRO A  10      17.516 -25.133  18.371  1.00  8.400          O  
ATOM    150  CB  PRO A  10      19.878 -26.065  16.237  1.00 14.270          C  
ATOM    151  CG  PRO A  10      20.288 -26.106  14.788  1.00 14.270          C  
ATOM    152  CD  PRO A  10      19.848 -24.780  14.214  1.00 14.270          C  
ATOM    153  HA  PRO A  10      17.716 -26.003  16.012  1.00 11.410          H  
ATOM    154 1HB  PRO A  10      20.606 -25.541  16.876  1.00 17.120          H  
ATOM    155 2HB  PRO A  10      19.740 -27.067  16.670  1.00 17.120          H  
ATOM    156 1HG  PRO A  10      21.377 -26.263  14.707  1.00 17.120          H  
ATOM    157 2HG  PRO A  10      19.808 -26.959  14.285  1.00 17.120          H  
ATOM    158 1HD  PRO A  10      20.663 -24.051  14.265  1.00 17.120          H  
ATOM    159 2HD  PRO A  10      19.505 -24.979  13.183  1.00 17.120          H  
ATOM    160  N   THR A  11      18.862 -23.422  17.804  1.00  8.860          N  
ATOM    161  CA  THR A  11      18.619 -22.828  19.104  1.00  8.520          C  
ATOM    162  C   THR A  11      17.830 -21.532  19.041  1.00  7.650          C  
ATOM    163  O   THR A  11      18.024 -20.631  19.860  1.00  7.420          O  
ATOM    164  CB  THR A  11      19.952 -22.546  19.813  1.00 12.060          C  
ATOM    165  OG1 THR A  11      20.750 -21.679  18.994  1.00 12.060          O  
ATOM    166  CG2 THR A  11      20.692 -23.857  20.026  1.00 12.060          C  
ATOM    167  H   THR A  11      19.499 -22.965  17.168  1.00 10.630          H  
ATOM    168  HA  THR A  11      18.055 -23.528  19.713  1.00 10.220          H  
ATOM    169  HB  THR A  11      19.770 -22.069  20.777  1.00 14.480          H  
ATOM    170  HG1 THR A  11      20.378 -20.785  19.044  1.00 14.480          H  
ATOM    171 1HG2 THR A  11      21.638 -23.659  20.524  1.00 14.480          H  
ATOM    172 2HG2 THR A  11      20.085 -24.518  20.643  1.00 14.480          H  
ATOM    173 3HG2 THR A  11      20.885 -24.332  19.070  1.00 14.480          H  
ATOM    174  N   LEU A  12      16.864 -21.500  18.120  1.00  7.380          N  
ATOM    175  CA  LEU A  12      15.799 -20.514  18.039  1.00  6.650          C  
ATOM    176  C   LEU A  12      14.606 -21.423  18.167  1.00  6.050          C  
ATOM    177  O   LEU A  12      13.612 -21.137  18.835  1.00  5.710          O  
ATOM    178  CB  LEU A  12      15.784 -19.713  16.734  1.00  9.600          C  
ATOM    179  CG  LEU A  12      16.582 -18.363  16.689  1.00  9.600          C  
ATOM    180  CD1 LEU A  12      18.024 -18.552  17.096  1.00  9.600          C  
ATOM    181  CD2 LEU A  12      16.519 -17.831  15.288  1.00  9.600          C  
ATOM    182  H   LEU A  12      16.822 -22.250  17.421  1.00  8.860          H  
ATOM    183  HA  LEU A  12      15.828 -19.838  18.891  1.00  7.980          H  
ATOM    184 1HB  LEU A  12      16.140 -20.354  15.937  1.00 11.520          H  
ATOM    185 2HB  LEU A  12      14.749 -19.468  16.525  1.00 11.520          H  
ATOM    186  HG  LEU A  12      16.123 -17.650  17.366  1.00 11.520          H  
ATOM    187 1HD1 LEU A  12      18.544 -17.599  17.042  1.00 11.520          H  
ATOM    188 2HD1 LEU A  12      18.072 -18.912  18.106  1.00 11.520          H  
ATOM    189 3HD1 LEU A  12      18.502 -19.255  16.440  1.00 11.520          H  
ATOM    190 1HD2 LEU A  12      17.045 -16.882  15.233  1.00 11.520          H  
ATOM    191 2HD2 LEU A  12      16.984 -18.531  14.618  1.00 11.520          H  
ATOM    192 3HD2 LEU A  12      15.492 -17.690  15.000  1.00 11.520          H  
ATOM    193  N   LYS A  13      14.807 -22.599  17.569  1.00  6.250          N  
ATOM    194  CA  LYS A  13      13.836 -23.675  17.499  1.00  6.200          C  
ATOM    195  C   LYS A  13      13.661 -24.383  18.851  1.00  5.350          C  
ATOM    196  O   LYS A  13      12.550 -24.458  19.379  1.00  5.690          O  
ATOM    197  CB  LYS A  13      14.312 -24.660  16.429  1.00  8.700          C  
ATOM    198  CG  LYS A  13      13.432 -25.842  16.115  1.00  8.700          C  
ATOM    199  CD  LYS A  13      14.075 -26.643  14.965  1.00  8.700          C  
ATOM    200  CE  LYS A  13      13.246 -27.852  14.555  1.00  8.700          C  
ATOM    201  NZ  LYS A  13      13.921 -28.637  13.472  1.00  8.700          N  
ATOM    202  H   LYS A  13      15.685 -22.722  17.051  1.00  7.500          H  
ATOM    203  HA  LYS A  13      12.875 -23.257  17.202  1.00  7.440          H  
ATOM    204 1HB  LYS A  13      14.475 -24.114  15.499  1.00 10.440          H  
ATOM    205 2HB  LYS A  13      15.281 -25.053  16.726  1.00 10.440          H  
ATOM    206 1HG  LYS A  13      13.336 -26.482  16.995  1.00 10.440          H  
ATOM    207 2HG  LYS A  13      12.441 -25.499  15.819  1.00 10.440          H  
ATOM    208 1HD  LYS A  13      14.199 -25.982  14.097  1.00 10.440          H  
ATOM    209 2HD  LYS A  13      15.064 -26.981  15.275  1.00 10.440          H  
ATOM    210 1HE  LYS A  13      13.091 -28.497  15.418  1.00 10.440          H  
ATOM    211 2HE  LYS A  13      12.274 -27.511  14.190  1.00 10.440          H  
ATOM    212 1HZ  LYS A  13      13.343 -29.427  13.219  1.00 10.440          H  
ATOM    213 2HZ  LYS A  13      14.067 -28.051  12.660  1.00 10.440          H  
ATOM    214 3HZ  LYS A  13      14.816 -28.967  13.804  1.00 10.440          H  
ATOM    215  N   LYS A  14      14.757 -24.870  19.455  1.00  4.570          N  
ATOM    216  CA  LYS A  14      14.652 -25.559  20.741  1.00  4.060          C  
ATOM    217  C   LYS A  14      13.959 -24.709  21.836  1.00  3.150          C  
ATOM    218  O   LYS A  14      13.160 -25.260  22.592  1.00  3.330          O  
ATOM    219  CB  LYS A  14      16.018 -26.121  21.183  1.00  5.890          C  
ATOM    220  CG  LYS A  14      16.015 -26.834  22.530  1.00  5.890          C  
ATOM    221  CD  LYS A  14      17.397 -27.396  22.851  1.00  5.890          C  
ATOM    222  CE  LYS A  14      17.427 -28.065  24.219  1.00  5.890          C  
ATOM    223  NZ  LYS A  14      18.779 -28.608  24.544  1.00  5.890          N  
ATOM    224  H   LYS A  14      15.668 -24.804  18.998  1.00  5.480          H  
ATOM    225  HA  LYS A  14      14.016 -26.430  20.585  1.00  4.870          H  
ATOM    226 1HB  LYS A  14      16.313 -26.876  20.452  1.00  7.070          H  
ATOM    227 2HB  LYS A  14      16.799 -25.390  21.161  1.00  7.070          H  
ATOM    228 1HG  LYS A  14      15.728 -26.133  23.316  1.00  7.070          H  
ATOM    229 2HG  LYS A  14      15.285 -27.645  22.510  1.00  7.070          H  
ATOM    230 1HD  LYS A  14      17.676 -28.127  22.090  1.00  7.070          H  
ATOM    231 2HD  LYS A  14      18.129 -26.588  22.836  1.00  7.070          H  
ATOM    232 1HE  LYS A  14      17.147 -27.337  24.979  1.00  7.070          H  
ATOM    233 2HE  LYS A  14      16.706 -28.882  24.231  1.00  7.070          H  
ATOM    234 1HZ  LYS A  14      18.758 -29.044  25.456  1.00  7.070          H  
ATOM    235 2HZ  LYS A  14      19.045 -29.294  23.851  1.00  7.070          H  
ATOM    236 3HZ  LYS A  14      19.454 -27.856  24.548  1.00  7.070          H  
ATOM    237  N   PRO A  15      14.253 -23.394  21.992  1.00  2.720          N  
ATOM    238  CA  PRO A  15      13.597 -22.464  22.899  1.00  2.570          C  
ATOM    239  C   PRO A  15      12.085 -22.289  22.704  1.00  2.340          C  
ATOM    240  O   PRO A  15      11.441 -21.697  23.571  1.00  2.860          O  
ATOM    241  CB  PRO A  15      14.323 -21.145  22.623  1.00  3.850          C  
ATOM    242  CG  PRO A  15      15.666 -21.542  22.151  1.00  3.850          C  
ATOM    243  CD  PRO A  15      15.461 -22.804  21.379  1.00  3.850          C  
ATOM    244  HA  PRO A  15      13.797 -22.796  23.930  1.00  3.080          H  
ATOM    245 1HB  PRO A  15      13.774 -20.580  21.850  1.00  4.630          H  
ATOM    246 2HB  PRO A  15      14.342 -20.521  23.527  1.00  4.630          H  
ATOM    247 1HG  PRO A  15      16.088 -20.735  21.532  1.00  4.630          H  
ATOM    248 2HG  PRO A  15      16.346 -21.671  23.002  1.00  4.630          H  
ATOM    249 1HD  PRO A  15      15.316 -22.561  20.374  1.00  4.630          H  
ATOM    250 2HD  PRO A  15      16.330 -23.396  21.540  1.00  4.630          H  
ATOM    251  N   SER A  16      11.529 -22.669  21.533  1.00  2.370          N  
ATOM    252  CA  SER A  16      10.095 -22.555  21.199  1.00  2.840          C  
ATOM    253  C   SER A  16       9.588 -21.131  20.941  1.00  2.570          C  
ATOM    254  O   SER A  16       8.923 -20.865  19.932  1.00  2.470          O  
ATOM    255  CB  SER A  16       9.234 -23.217  22.265  1.00  3.790          C  
ATOM    256  OG  SER A  16       7.879 -23.131  21.931  1.00  3.790          O  
ATOM    257  H   SER A  16      12.087 -23.154  20.829  1.00  2.840          H  
ATOM    258  HA  SER A  16       9.944 -23.120  20.277  1.00  3.410          H  
ATOM    259 1HB  SER A  16       9.524 -24.263  22.361  1.00  4.550          H  
ATOM    260 2HB  SER A  16       9.377 -22.753  23.225  1.00  4.550          H  
ATOM    261  HG  SER A  16       7.408 -23.606  22.619  1.00  4.550          H  
ATOM    262  N   LYS A  17       9.882 -20.215  21.854  1.00  2.860          N  
ATOM    263  CA  LYS A  17       9.409 -18.844  21.755  1.00  2.970          C  
ATOM    264  C   LYS A  17       9.790 -18.135  20.454  1.00  2.740          C  
ATOM    265  O   LYS A  17       8.938 -17.469  19.864  1.00  2.770          O  
ATOM    266  CB  LYS A  17       9.947 -18.034  22.934  1.00  4.110          C  
ATOM    267  CG  LYS A  17       9.320 -18.393  24.278  1.00  4.110          C  
ATOM    268  CD  LYS A  17       9.929 -17.577  25.420  1.00  4.110          C  
ATOM    269  CE  LYS A  17       9.310 -17.956  26.765  1.00  4.110          C  
ATOM    270  NZ  LYS A  17       9.935 -17.213  27.899  1.00  4.110          N  
ATOM    271  H   LYS A  17      10.416 -20.533  22.659  1.00  3.430          H  
ATOM    272  HA  LYS A  17       8.322 -18.862  21.813  1.00  3.560          H  
ATOM    273 1HB  LYS A  17      11.022 -18.194  23.015  1.00  4.940          H  
ATOM    274 2HB  LYS A  17       9.787 -16.970  22.750  1.00  4.940          H  
ATOM    275 1HG  LYS A  17       8.248 -18.206  24.237  1.00  4.940          H  
ATOM    276 2HG  LYS A  17       9.479 -19.454  24.473  1.00  4.940          H  
ATOM    277 1HD  LYS A  17      11.004 -17.759  25.463  1.00  4.940          H  
ATOM    278 2HD  LYS A  17       9.765 -16.515  25.241  1.00  4.940          H  
ATOM    279 1HE  LYS A  17       8.245 -17.732  26.742  1.00  4.940          H  
ATOM    280 2HE  LYS A  17       9.443 -19.026  26.929  1.00  4.940          H  
ATOM    281 1HZ  LYS A  17       9.498 -17.493  28.766  1.00  4.940          H  
ATOM    282 2HZ  LYS A  17      10.923 -17.424  27.939  1.00  4.940          H  
ATOM    283 3HZ  LYS A  17       9.810 -16.222  27.766  1.00  4.940          H  
ATOM    284  N   GLU A  18      11.025 -18.296  19.964  1.00  2.740          N  
ATOM    285  CA  GLU A  18      11.395 -17.572  18.748  1.00  2.660          C  
ATOM    286  C   GLU A  18      10.608 -18.110  17.563  1.00  2.360          C  
ATOM    287  O   GLU A  18      10.151 -17.338  16.709  1.00  2.180          O  
ATOM    288  CB  GLU A  18      12.891 -17.700  18.476  1.00  3.760          C  
ATOM    289  CG  GLU A  18      13.793 -17.027  19.508  1.00  3.760          C  
ATOM    290  CD  GLU A  18      13.606 -15.543  19.620  1.00  3.760          C  
ATOM    291  OE1 GLU A  18      13.441 -14.900  18.619  1.00  3.760          O  
ATOM    292  OE2 GLU A  18      13.633 -15.047  20.728  1.00  3.760          O  
ATOM    293  H   GLU A  18      11.699 -18.863  20.456  1.00  3.290          H  
ATOM    294  HA  GLU A  18      11.148 -16.518  18.875  1.00  3.190          H  
ATOM    295 1HB  GLU A  18      13.156 -18.742  18.441  1.00  4.510          H  
ATOM    296 2HB  GLU A  18      13.123 -17.278  17.503  1.00  4.510          H  
ATOM    297 1HG  GLU A  18      13.589 -17.473  20.481  1.00  4.510          H  
ATOM    298 2HG  GLU A  18      14.827 -17.239  19.263  1.00  4.510          H  
ATOM    299  N   ALA A  19      10.421 -19.439  17.541  1.00  2.360          N  
ATOM    300  CA  ALA A  19       9.674 -20.105  16.485  1.00  2.200          C  
ATOM    301  C   ALA A  19       8.239 -19.621  16.454  1.00  2.010          C  
ATOM    302  O   ALA A  19       7.691 -19.338  15.381  1.00  1.910          O  
ATOM    303  CB  ALA A  19       9.722 -21.606  16.673  1.00  3.140          C  
ATOM    304  H   ALA A  19      10.857 -19.992  18.269  1.00  2.830          H  
ATOM    305  HA  ALA A  19      10.122 -19.873  15.547  1.00  2.640          H  
ATOM    306 1HB  ALA A  19       9.180 -22.089  15.861  1.00  3.770          H  
ATOM    307 2HB  ALA A  19      10.759 -21.934  16.666  1.00  3.770          H  
ATOM    308 3HB  ALA A  19       9.262 -21.870  17.625  1.00  3.770          H  
ATOM    309  N   ASN A  20       7.639 -19.459  17.631  1.00  2.040          N  
ATOM    310  CA  ASN A  20       6.273 -18.988  17.677  1.00  1.990          C  
ATOM    311  C   ASN A  20       6.163 -17.523  17.282  1.00  1.870          C  
ATOM    312  O   ASN A  20       5.180 -17.144  16.665  1.00  1.810          O  
ATOM    313  CB  ASN A  20       5.656 -19.261  19.026  1.00  2.810          C  
ATOM    314  CG  ASN A  20       5.354 -20.729  19.200  1.00  2.810          C  
ATOM    315  OD1 ASN A  20       5.243 -21.483  18.227  1.00  2.810          O  
ATOM    316  ND2 ASN A  20       5.218 -21.153  20.423  1.00  2.810          N  
ATOM    317  H   ASN A  20       8.124 -19.749  18.489  1.00  2.450          H  
ATOM    318  HA  ASN A  20       5.699 -19.551  16.942  1.00  2.390          H  
ATOM    319 1HB  ASN A  20       6.349 -18.946  19.809  1.00  3.370          H  
ATOM    320 2HB  ASN A  20       4.738 -18.688  19.139  1.00  3.370          H  
ATOM    321 1HD2 ASN A  20       5.019 -22.117  20.597  1.00  3.370          H  
ATOM    322 2HD2 ASN A  20       5.316 -20.522  21.188  1.00  3.370          H  
ATOM    323  N   LEU A  21       7.140 -16.681  17.626  1.00  1.900          N  
ATOM    324  CA  LEU A  21       7.044 -15.268  17.254  1.00  1.830          C  
ATOM    325  C   LEU A  21       7.100 -15.077  15.730  1.00  1.700          C  
ATOM    326  O   LEU A  21       6.332 -14.292  15.168  1.00  1.650          O  
ATOM    327  CB  LEU A  21       8.166 -14.475  17.937  1.00  2.590          C  
ATOM    328  CG  LEU A  21       8.062 -14.333  19.504  1.00  2.590          C  
ATOM    329  CD1 LEU A  21       9.374 -13.752  20.036  1.00  2.590          C  
ATOM    330  CD2 LEU A  21       6.894 -13.422  19.898  1.00  2.590          C  
ATOM    331  H   LEU A  21       7.919 -17.019  18.206  1.00  2.280          H  
ATOM    332  HA  LEU A  21       6.085 -14.894  17.597  1.00  2.200          H  
ATOM    333 1HB  LEU A  21       9.113 -14.974  17.716  1.00  3.110          H  
ATOM    334 2HB  LEU A  21       8.196 -13.478  17.507  1.00  3.110          H  
ATOM    335  HG  LEU A  21       7.904 -15.305  19.941  1.00  3.110          H  
ATOM    336 1HD1 LEU A  21       9.322 -13.665  21.120  1.00  3.110          H  
ATOM    337 2HD1 LEU A  21      10.202 -14.415  19.769  1.00  3.110          H  
ATOM    338 3HD1 LEU A  21       9.544 -12.770  19.601  1.00  3.110          H  
ATOM    339 1HD2 LEU A  21       6.845 -13.340  20.981  1.00  3.110          H  
ATOM    340 2HD2 LEU A  21       7.068 -12.462  19.481  1.00  3.110          H  
ATOM    341 3HD2 LEU A  21       5.951 -13.812  19.534  1.00  3.110          H  
ATOM    342  N   VAL A  22       7.967 -15.821  15.043  1.00  1.670          N  
ATOM    343  CA  VAL A  22       8.033 -15.692  13.585  1.00  1.600          C  
ATOM    344  C   VAL A  22       6.779 -16.308  12.944  1.00  1.490          C  
ATOM    345  O   VAL A  22       6.188 -15.721  12.025  1.00  1.400          O  
ATOM    346  CB  VAL A  22       9.330 -16.292  13.020  1.00  2.270          C  
ATOM    347  CG1 VAL A  22       9.317 -16.302  11.493  1.00  2.270          C  
ATOM    348  CG2 VAL A  22      10.488 -15.463  13.468  1.00  2.270          C  
ATOM    349  H   VAL A  22       8.602 -16.450  15.554  1.00  2.000          H  
ATOM    350  HA  VAL A  22       8.046 -14.629  13.340  1.00  1.920          H  
ATOM    351  HB  VAL A  22       9.432 -17.273  13.375  1.00  2.720          H  
ATOM    352 1HG1 VAL A  22      10.253 -16.724  11.123  1.00  2.720          H  
ATOM    353 2HG1 VAL A  22       8.486 -16.898  11.116  1.00  2.720          H  
ATOM    354 3HG1 VAL A  22       9.225 -15.279  11.157  1.00  2.720          H  
ATOM    355 1HG2 VAL A  22      11.407 -15.869  13.078  1.00  2.720          H  
ATOM    356 2HG2 VAL A  22      10.351 -14.486  13.079  1.00  2.720          H  
ATOM    357 3HG2 VAL A  22      10.534 -15.438  14.558  1.00  2.720          H  
ATOM    358  N   ALA A  23       6.378 -17.510  13.399  1.00  1.560          N  
ATOM    359  CA  ALA A  23       5.174 -18.141  12.870  1.00  1.550          C  
ATOM    360  C   ALA A  23       3.969 -17.233  13.125  1.00  1.520          C  
ATOM    361  O   ALA A  23       3.070 -17.144  12.278  1.00  1.490          O  
ATOM    362  CB  ALA A  23       4.963 -19.508  13.501  1.00  2.170          C  
ATOM    363  H   ALA A  23       6.905 -18.003  14.128  1.00  1.870          H  
ATOM    364  HA  ALA A  23       5.293 -18.266  11.794  1.00  1.860          H  
ATOM    365 1HB  ALA A  23       4.077 -19.978  13.091  1.00  2.610          H  
ATOM    366 2HB  ALA A  23       5.831 -20.138  13.294  1.00  2.610          H  
ATOM    367 3HB  ALA A  23       4.848 -19.397  14.575  1.00  2.610          H  
ATOM    368  N   SER A  24       3.965 -16.547  14.285  1.00  1.550          N  
ATOM    369  CA  SER A  24       2.914 -15.630  14.686  1.00  1.580          C  
ATOM    370  C   SER A  24       2.797 -14.507  13.723  1.00  1.470          C  
ATOM    371  O   SER A  24       1.710 -14.239  13.220  1.00  1.470          O  
ATOM    372  CB  SER A  24       3.137 -15.073  16.049  1.00  2.200          C  
ATOM    373  OG  SER A  24       2.134 -14.191  16.349  1.00  2.200          O  
ATOM    374  H   SER A  24       4.713 -16.703  14.957  1.00  1.860          H  
ATOM    375  HA  SER A  24       1.978 -16.153  14.702  1.00  1.900          H  
ATOM    376 1HB  SER A  24       3.140 -15.866  16.766  1.00  2.640          H  
ATOM    377 2HB  SER A  24       4.085 -14.581  16.099  1.00  2.640          H  
ATOM    378  HG  SER A  24       2.291 -13.924  17.254  1.00  2.640          H  
ATOM    379  N   ILE A  25       3.919 -13.904  13.337  1.00  1.420          N  
ATOM    380  CA  ILE A  25       3.807 -12.808  12.398  1.00  1.370          C  
ATOM    381  C   ILE A  25       3.095 -13.306  11.156  1.00  1.290          C  
ATOM    382  O   ILE A  25       2.202 -12.622  10.655  1.00  1.260          O  
ATOM    383  CB  ILE A  25       5.170 -12.202  12.011  1.00  1.940          C  
ATOM    384  CG1 ILE A  25       5.765 -11.490  13.214  1.00  1.940          C  
ATOM    385  CG2 ILE A  25       5.012 -11.268  10.853  1.00  1.940          C  
ATOM    386  CD1 ILE A  25       7.178 -11.058  13.077  1.00  1.940          C  
ATOM    387  H   ILE A  25       4.808 -14.154  13.784  1.00  1.700          H  
ATOM    388  HA  ILE A  25       3.206 -12.024  12.841  1.00  1.640          H  
ATOM    389  HB  ILE A  25       5.855 -13.010  11.738  1.00  2.330          H  
ATOM    390 1HG1 ILE A  25       5.156 -10.633  13.471  1.00  2.330          H  
ATOM    391 2HG1 ILE A  25       5.750 -12.176  14.008  1.00  2.330          H  
ATOM    392 1HG2 ILE A  25       5.966 -10.880  10.588  1.00  2.330          H  
ATOM    393 2HG2 ILE A  25       4.615 -11.795  10.011  1.00  2.330          H  
ATOM    394 3HG2 ILE A  25       4.339 -10.455  11.123  1.00  2.330          H  
ATOM    395 1HD1 ILE A  25       7.504 -10.608  14.010  1.00  2.330          H  
ATOM    396 2HD1 ILE A  25       7.788 -11.929  12.854  1.00  2.330          H  
ATOM    397 3HD1 ILE A  25       7.278 -10.332  12.292  1.00  2.330          H  
ATOM    398  N   TYR A  26       3.462 -14.482  10.650  1.00  1.290          N  
ATOM    399  CA  TYR A  26       2.768 -14.981   9.474  1.00  1.280          C  
ATOM    400  C   TYR A  26       1.270 -15.106   9.703  1.00  1.270          C  
ATOM    401  O   TYR A  26       0.478 -14.628   8.887  1.00  1.250          O  
ATOM    402  CB  TYR A  26       3.270 -16.349   9.048  1.00  1.800          C  
ATOM    403  CG  TYR A  26       2.597 -16.800   7.810  1.00  1.800          C  
ATOM    404  CD1 TYR A  26       3.077 -16.357   6.606  1.00  1.800          C  
ATOM    405  CD2 TYR A  26       1.495 -17.624   7.852  1.00  1.800          C  
ATOM    406  CE1 TYR A  26       2.486 -16.749   5.459  1.00  1.800          C  
ATOM    407  CE2 TYR A  26       0.910 -17.993   6.696  1.00  1.800          C  
ATOM    408  CZ  TYR A  26       1.399 -17.571   5.522  1.00  1.800          C  
ATOM    409  OH  TYR A  26       0.804 -17.982   4.411  1.00  1.800          O  
ATOM    410  H   TYR A  26       4.241 -15.000  11.081  1.00  1.550          H  
ATOM    411  HA  TYR A  26       2.903 -14.269   8.664  1.00  1.540          H  
ATOM    412 1HB  TYR A  26       4.326 -16.339   8.892  1.00  2.160          H  
ATOM    413 2HB  TYR A  26       3.071 -17.071   9.823  1.00  2.160          H  
ATOM    414  HD1 TYR A  26       3.932 -15.700   6.582  1.00  2.160          H  
ATOM    415  HD2 TYR A  26       1.093 -17.970   8.794  1.00  2.160          H  
ATOM    416  HE1 TYR A  26       2.870 -16.415   4.503  1.00  2.160          H  
ATOM    417  HE2 TYR A  26       0.048 -18.629   6.700  1.00  2.160          H  
ATOM    418  HH  TYR A  26       0.169 -18.658   4.641  1.00  2.160          H  
ATOM    419  N   GLY A  27       0.883 -15.785  10.789  1.00  1.330          N  
ATOM    420  CA  GLY A  27      -0.531 -16.023  11.079  1.00  1.360          C  
ATOM    421  C   GLY A  27      -1.308 -14.714  11.221  1.00  1.290          C  
ATOM    422  O   GLY A  27      -2.423 -14.578  10.705  1.00  1.290          O  
ATOM    423  H   GLY A  27       1.618 -16.143  11.411  1.00  1.600          H  
ATOM    424 1HA  GLY A  27      -0.967 -16.632  10.288  1.00  1.630          H  
ATOM    425 2HA  GLY A  27      -0.614 -16.595  12.001  1.00  1.630          H  
ATOM    426  N   LEU A  28      -0.705 -13.738  11.886  1.00  1.240          N  
ATOM    427  CA  LEU A  28      -1.319 -12.443  12.088  1.00  1.240          C  
ATOM    428  C   LEU A  28      -1.498 -11.699  10.771  1.00  1.190          C  
ATOM    429  O   LEU A  28      -2.571 -11.139  10.512  1.00  1.220          O  
ATOM    430  CB  LEU A  28      -0.403 -11.613  12.997  1.00  1.740          C  
ATOM    431  CG  LEU A  28      -0.255 -12.037  14.455  1.00  1.740          C  
ATOM    432  CD1 LEU A  28       0.892 -11.281  15.054  1.00  1.740          C  
ATOM    433  CD2 LEU A  28      -1.483 -11.705  15.213  1.00  1.740          C  
ATOM    434  H   LEU A  28       0.211 -13.924  12.296  1.00  1.490          H  
ATOM    435  HA  LEU A  28      -2.295 -12.587  12.539  1.00  1.490          H  
ATOM    436 1HB  LEU A  28       0.592 -11.595  12.553  1.00  2.080          H  
ATOM    437 2HB  LEU A  28      -0.773 -10.631  13.020  1.00  2.080          H  
ATOM    438  HG  LEU A  28      -0.064 -13.104  14.518  1.00  2.080          H  
ATOM    439 1HD1 LEU A  28       0.990 -11.574  16.076  1.00  2.080          H  
ATOM    440 2HD1 LEU A  28       1.801 -11.515  14.525  1.00  2.080          H  
ATOM    441 3HD1 LEU A  28       0.703 -10.214  14.996  1.00  2.080          H  
ATOM    442 1HD2 LEU A  28      -1.363 -12.000  16.234  1.00  2.080          H  
ATOM    443 2HD2 LEU A  28      -1.644 -10.637  15.156  1.00  2.080          H  
ATOM    444 3HD2 LEU A  28      -2.312 -12.207  14.810  1.00  2.080          H  
ATOM    445  N   LEU A  29      -0.465 -11.730   9.917  1.00  1.150          N  
ATOM    446  CA  LEU A  29      -0.525 -11.042   8.639  1.00  1.170          C  
ATOM    447  C   LEU A  29      -1.516 -11.720   7.692  1.00  1.210          C  
ATOM    448  O   LEU A  29      -2.188 -11.064   6.895  1.00  1.400          O  
ATOM    449  CB  LEU A  29       0.875 -10.902   8.034  1.00  1.630          C  
ATOM    450  CG  LEU A  29       1.850  -9.947   8.851  1.00  1.630          C  
ATOM    451  CD1 LEU A  29       3.193  -9.959   8.244  1.00  1.630          C  
ATOM    452  CD2 LEU A  29       1.360  -8.551   8.865  1.00  1.630          C  
ATOM    453  H   LEU A  29       0.407 -12.185  10.202  1.00  1.380          H  
ATOM    454  HA  LEU A  29      -0.887 -10.059   8.834  1.00  1.400          H  
ATOM    455 1HB  LEU A  29       1.334 -11.897   8.004  1.00  1.960          H  
ATOM    456 2HB  LEU A  29       0.788 -10.527   7.015  1.00  1.960          H  
ATOM    457  HG  LEU A  29       1.927 -10.317   9.868  1.00  1.960          H  
ATOM    458 1HD1 LEU A  29       3.859  -9.324   8.820  1.00  1.960          H  
ATOM    459 2HD1 LEU A  29       3.571 -10.972   8.223  1.00  1.960          H  
ATOM    460 3HD1 LEU A  29       3.123  -9.576   7.250  1.00  1.960          H  
ATOM    461 1HD2 LEU A  29       2.061  -7.940   9.424  1.00  1.960          H  
ATOM    462 2HD2 LEU A  29       1.307  -8.217   7.859  1.00  1.960          H  
ATOM    463 3HD2 LEU A  29       0.398  -8.462   9.311  1.00  1.960          H  
ATOM    464  N   PHE A  30      -1.619 -13.039   7.778  1.00  1.140          N  
ATOM    465  CA  PHE A  30      -2.584 -13.793   7.001  1.00  1.190          C  
ATOM    466  C   PHE A  30      -4.003 -13.278   7.359  1.00  1.190          C  
ATOM    467  O   PHE A  30      -4.779 -12.843   6.497  1.00  1.260          O  
ATOM    468  CB  PHE A  30      -2.426 -15.290   7.364  1.00  1.650          C  
ATOM    469  CG  PHE A  30      -3.345 -16.253   6.718  1.00  1.650          C  
ATOM    470  CD1 PHE A  30      -2.971 -16.966   5.589  1.00  1.650          C  
ATOM    471  CD2 PHE A  30      -4.611 -16.448   7.235  1.00  1.650          C  
ATOM    472  CE1 PHE A  30      -3.854 -17.839   5.012  1.00  1.650          C  
ATOM    473  CE2 PHE A  30      -5.479 -17.293   6.653  1.00  1.650          C  
ATOM    474  CZ  PHE A  30      -5.118 -17.975   5.553  1.00  1.650          C  
ATOM    475  H   PHE A  30      -0.981 -13.547   8.397  1.00  1.370          H  
ATOM    476  HA  PHE A  30      -2.396 -13.636   5.940  1.00  1.430          H  
ATOM    477 1HB  PHE A  30      -1.403 -15.594   7.135  1.00  1.980          H  
ATOM    478 2HB  PHE A  30      -2.540 -15.406   8.426  1.00  1.980          H  
ATOM    479  HD1 PHE A  30      -1.981 -16.838   5.176  1.00  1.980          H  
ATOM    480  HD2 PHE A  30      -4.924 -15.907   8.117  1.00  1.980          H  
ATOM    481  HE1 PHE A  30      -3.568 -18.406   4.124  1.00  1.980          H  
ATOM    482  HE2 PHE A  30      -6.481 -17.428   7.069  1.00  1.980          H  
ATOM    483  HZ  PHE A  30      -5.848 -18.624   5.116  1.00  1.980          H  
ATOM    484  N   VAL A  31      -4.312 -13.269   8.667  1.00  1.170          N  
ATOM    485  CA  VAL A  31      -5.619 -12.869   9.198  1.00  1.220          C  
ATOM    486  C   VAL A  31      -6.019 -11.412   8.955  1.00  1.250          C  
ATOM    487  O   VAL A  31      -7.179 -11.138   8.646  1.00  1.280          O  
ATOM    488  CB  VAL A  31      -5.729 -13.239  10.696  1.00  1.690          C  
ATOM    489  CG1 VAL A  31      -7.013 -12.638  11.351  1.00  1.690          C  
ATOM    490  CG2 VAL A  31      -5.779 -14.772  10.784  1.00  1.690          C  
ATOM    491  H   VAL A  31      -3.603 -13.602   9.330  1.00  1.400          H  
ATOM    492  HA  VAL A  31      -6.360 -13.484   8.687  1.00  1.460          H  
ATOM    493  HB  VAL A  31      -4.857 -12.858  11.237  1.00  2.030          H  
ATOM    494 1HG1 VAL A  31      -7.060 -12.938  12.399  1.00  2.030          H  
ATOM    495 2HG1 VAL A  31      -6.994 -11.549  11.299  1.00  2.030          H  
ATOM    496 3HG1 VAL A  31      -7.897 -13.007  10.830  1.00  2.030          H  
ATOM    497 1HG2 VAL A  31      -5.856 -15.094  11.805  1.00  2.030          H  
ATOM    498 2HG2 VAL A  31      -6.645 -15.136  10.237  1.00  2.030          H  
ATOM    499 3HG2 VAL A  31      -4.878 -15.193  10.350  1.00  2.030          H  
ATOM    500  N   CYS A  32      -5.084 -10.475   9.102  1.00  1.280          N  
ATOM    501  CA  CYS A  32      -5.372  -9.046   8.953  1.00  1.340          C  
ATOM    502  C   CYS A  32      -5.832  -8.584   7.552  1.00  1.330          C  
ATOM    503  O   CYS A  32      -6.142  -7.391   7.369  1.00  1.450          O  
ATOM    504  CB  CYS A  32      -4.152  -8.249   9.308  1.00  1.850          C  
ATOM    505  SG  CYS A  32      -2.892  -8.432   8.120  1.00  1.850          S  
ATOM    506  H   CYS A  32      -4.146 -10.764   9.396  1.00  1.540          H  
ATOM    507  HA  CYS A  32      -6.156  -8.801   9.666  1.00  1.610          H  
ATOM    508 1HB  CYS A  32      -4.393  -7.189   9.407  1.00  2.220          H  
ATOM    509 2HB  CYS A  32      -3.772  -8.597  10.257  1.00  2.220          H  
ATOM    510  HG  CYS A  32      -3.061  -9.745   7.841  1.00  2.220          H  
ATOM    511  N   GLY A  33      -5.762  -9.457   6.542  1.00  1.290          N  
ATOM    512  CA  GLY A  33      -6.288  -9.122   5.223  1.00  1.350          C  
ATOM    513  C   GLY A  33      -5.762  -7.843   4.573  1.00  1.240          C  
ATOM    514  O   GLY A  33      -4.561  -7.614   4.436  1.00  1.250          O  
ATOM    515  H   GLY A  33      -5.442 -10.423   6.711  1.00  1.550          H  
ATOM    516 1HA  GLY A  33      -6.085  -9.961   4.557  1.00  1.620          H  
ATOM    517 2HA  GLY A  33      -7.373  -9.060   5.297  1.00  1.620          H  
ATOM    518  N   ALA A  34      -6.711  -6.991   4.157  1.00  1.260          N  
ATOM    519  CA  ALA A  34      -6.420  -5.724   3.479  1.00  1.220          C  
ATOM    520  C   ALA A  34      -6.007  -4.604   4.431  1.00  1.310          C  
ATOM    521  O   ALA A  34      -5.604  -3.535   3.985  1.00  1.380          O  
ATOM    522  CB  ALA A  34      -7.639  -5.268   2.688  1.00  1.720          C  
ATOM    523  H   ALA A  34      -7.677  -7.244   4.317  1.00  1.510          H  
ATOM    524  HA  ALA A  34      -5.592  -5.898   2.791  1.00  1.460          H  
ATOM    525 1HB  ALA A  34      -7.413  -4.346   2.151  1.00  2.070          H  
ATOM    526 2HB  ALA A  34      -7.915  -6.034   1.984  1.00  2.070          H  
ATOM    527 3HB  ALA A  34      -8.455  -5.090   3.369  1.00  2.070          H  
ATOM    528  N   LYS A  35      -6.126  -4.809   5.736  1.00  1.390          N  
ATOM    529  CA  LYS A  35      -5.719  -3.749   6.647  1.00  1.520          C  
ATOM    530  C   LYS A  35      -4.214  -3.780   6.774  1.00  1.530          C  
ATOM    531  O   LYS A  35      -3.519  -2.755   6.681  1.00  1.740          O  
ATOM    532  CB  LYS A  35      -6.330  -3.909   8.038  1.00  2.080          C  
ATOM    533  CG  LYS A  35      -5.889  -2.809   9.023  1.00  2.080          C  
ATOM    534  CD  LYS A  35      -6.449  -3.027  10.426  1.00  2.080          C  
ATOM    535  CE  LYS A  35      -5.893  -1.992  11.423  1.00  2.080          C  
ATOM    536  NZ  LYS A  35      -4.383  -2.128  11.570  1.00  2.080          N  
ATOM    537  H   LYS A  35      -6.431  -5.716   6.100  1.00  1.670          H  
ATOM    538  HA  LYS A  35      -6.012  -2.785   6.230  1.00  1.820          H  
ATOM    539 1HB  LYS A  35      -7.416  -3.893   7.966  1.00  2.490          H  
ATOM    540 2HB  LYS A  35      -6.038  -4.876   8.456  1.00  2.490          H  
ATOM    541 1HG  LYS A  35      -4.803  -2.788   9.073  1.00  2.490          H  
ATOM    542 2HG  LYS A  35      -6.233  -1.845   8.652  1.00  2.490          H  
ATOM    543 1HD  LYS A  35      -7.537  -2.935  10.404  1.00  2.490          H  
ATOM    544 2HD  LYS A  35      -6.191  -4.031  10.766  1.00  2.490          H  
ATOM    545 1HE  LYS A  35      -6.135  -0.987  11.081  1.00  2.490          H  
ATOM    546 2HE  LYS A  35      -6.360  -2.156  12.395  1.00  2.490          H  
ATOM    547 1HZ  LYS A  35      -3.988  -1.458  12.242  1.00  2.490          H  
ATOM    548 2HZ  LYS A  35      -4.151  -3.057  11.890  1.00  2.490          H  
ATOM    549 3HZ  LYS A  35      -3.930  -1.969  10.681  1.00  2.490          H  
ATOM    550  N   GLY A  36      -3.734  -4.979   7.024  1.00  1.350          N  
ATOM    551  CA  GLY A  36      -2.328  -5.196   7.260  1.00  1.360          C  
ATOM    552  C   GLY A  36      -2.002  -4.888   8.719  1.00  1.470          C  
ATOM    553  O   GLY A  36      -2.897  -4.544   9.502  1.00  1.630          O  
ATOM    554  H   GLY A  36      -4.408  -5.748   7.060  1.00  1.620          H  
ATOM    555 1HA  GLY A  36      -2.048  -6.201   7.000  1.00  1.630          H  
ATOM    556 2HA  GLY A  36      -1.747  -4.573   6.596  1.00  1.630          H  
ATOM    557  N   ILE A  37      -0.748  -5.111   9.095  1.00  1.410          N  
ATOM    558  CA  ILE A  37      -0.257  -4.810  10.442  1.00  1.530          C  
ATOM    559  C   ILE A  37       1.085  -4.065  10.286  1.00  1.620          C  
ATOM    560  O   ILE A  37       1.991  -4.585   9.639  1.00  1.530          O  
ATOM    561  CB  ILE A  37      -0.061  -6.099  11.290  1.00  2.090          C  
ATOM    562  CG1 ILE A  37      -1.352  -6.929  11.332  1.00  2.090          C  
ATOM    563  CG2 ILE A  37       0.265  -5.699  12.702  1.00  2.090          C  
ATOM    564  CD1 ILE A  37      -1.206  -8.292  11.940  1.00  2.090          C  
ATOM    565  H   ILE A  37      -0.124  -5.441   8.354  1.00  1.690          H  
ATOM    566  HA  ILE A  37      -0.960  -4.147  10.948  1.00  1.840          H  
ATOM    567  HB  ILE A  37       0.740  -6.688  10.891  1.00  2.510          H  
ATOM    568 1HG1 ILE A  37      -2.115  -6.376  11.872  1.00  2.510          H  
ATOM    569 2HG1 ILE A  37      -1.683  -7.072  10.332  1.00  2.510          H  
ATOM    570 1HG2 ILE A  37       0.414  -6.541  13.337  1.00  2.510          H  
ATOM    571 2HG2 ILE A  37       1.157  -5.108  12.704  1.00  2.510          H  
ATOM    572 3HG2 ILE A  37      -0.560  -5.116  13.082  1.00  2.510          H  
ATOM    573 1HD1 ILE A  37      -2.155  -8.806  11.895  1.00  2.510          H  
ATOM    574 2HD1 ILE A  37      -0.469  -8.862  11.383  1.00  2.510          H  
ATOM    575 3HD1 ILE A  37      -0.898  -8.228  12.969  1.00  2.510          H  
ATOM    576  N   THR A  38       1.248  -2.892  10.886  1.00  1.860          N  
ATOM    577  CA  THR A  38       2.514  -2.149  10.781  1.00  2.030          C  
ATOM    578  C   THR A  38       3.508  -2.770  11.746  1.00  2.040          C  
ATOM    579  O   THR A  38       3.134  -3.629  12.547  1.00  1.940          O  
ATOM    580  CB  THR A  38       2.364  -0.644  11.132  1.00  2.770          C  
ATOM    581  OG1 THR A  38       2.004  -0.509  12.523  1.00  2.770          O  
ATOM    582  CG2 THR A  38       1.283   0.013  10.257  1.00  2.770          C  
ATOM    583  H   THR A  38       0.472  -2.494  11.429  1.00  2.230          H  
ATOM    584  HA  THR A  38       2.913  -2.242   9.770  1.00  2.440          H  
ATOM    585  HB  THR A  38       3.311  -0.136  10.961  1.00  3.330          H  
ATOM    586  HG1 THR A  38       1.931   0.432  12.734  1.00  3.330          H  
ATOM    587 1HG2 THR A  38       1.193   1.066  10.518  1.00  3.330          H  
ATOM    588 2HG2 THR A  38       1.563  -0.070   9.216  1.00  3.330          H  
ATOM    589 3HG2 THR A  38       0.326  -0.481  10.419  1.00  3.330          H  
ATOM    590  N   LEU A  39       4.782  -2.373  11.684  1.00  2.210          N  
ATOM    591  CA  LEU A  39       5.739  -2.943  12.624  1.00  2.230          C  
ATOM    592  C   LEU A  39       5.327  -2.644  14.063  1.00  2.330          C  
ATOM    593  O   LEU A  39       5.380  -3.522  14.928  1.00  2.280          O  
ATOM    594  CB  LEU A  39       7.152  -2.397  12.351  1.00  3.110          C  
ATOM    595  CG  LEU A  39       8.276  -2.875  13.304  1.00  3.110          C  
ATOM    596  CD1 LEU A  39       8.422  -4.394  13.239  1.00  3.110          C  
ATOM    597  CD2 LEU A  39       9.590  -2.195  12.926  1.00  3.110          C  
ATOM    598  H   LEU A  39       5.080  -1.689  11.000  1.00  2.650          H  
ATOM    599  HA  LEU A  39       5.733  -4.020  12.481  1.00  2.680          H  
ATOM    600 1HB  LEU A  39       7.441  -2.659  11.340  1.00  3.740          H  
ATOM    601 2HB  LEU A  39       7.116  -1.311  12.420  1.00  3.740          H  
ATOM    602  HG  LEU A  39       8.022  -2.603  14.309  1.00  3.740          H  
ATOM    603 1HD1 LEU A  39       9.205  -4.698  13.927  1.00  3.740          H  
ATOM    604 2HD1 LEU A  39       7.495  -4.866  13.538  1.00  3.740          H  
ATOM    605 3HD1 LEU A  39       8.680  -4.701  12.230  1.00  3.740          H  
ATOM    606 1HD2 LEU A  39      10.371  -2.515  13.614  1.00  3.740          H  
ATOM    607 2HD2 LEU A  39       9.869  -2.466  11.908  1.00  3.740          H  
ATOM    608 3HD2 LEU A  39       9.475  -1.114  12.996  1.00  3.740          H  
ATOM    609  N   ARG A  40       4.934  -1.394  14.328  1.00  2.500          N  
ATOM    610  CA  ARG A  40       4.550  -1.002  15.677  1.00  2.630          C  
ATOM    611  C   ARG A  40       3.353  -1.813  16.151  1.00  2.500          C  
ATOM    612  O   ARG A  40       3.295  -2.219  17.318  1.00  2.540          O  
ATOM    613  CB  ARG A  40       4.272   0.491  15.746  1.00  3.630          C  
ATOM    614  CG  ARG A  40       5.543   1.355  15.638  1.00  3.630          C  
ATOM    615  CD  ARG A  40       5.316   2.792  16.008  1.00  3.630          C  
ATOM    616  NE  ARG A  40       4.422   3.488  15.071  1.00  3.630          N  
ATOM    617  CZ  ARG A  40       4.806   4.114  13.927  1.00  3.630          C  
ATOM    618  NH1 ARG A  40       6.074   4.131  13.557  1.00  3.630          N  
ATOM    619  NH2 ARG A  40       3.895   4.713  13.174  1.00  3.630          N  
ATOM    620  H   ARG A  40       4.905  -0.727  13.573  1.00  3.000          H  
ATOM    621  HA  ARG A  40       5.379  -1.208  16.346  1.00  3.160          H  
ATOM    622 1HB  ARG A  40       3.597   0.775  14.941  1.00  4.360          H  
ATOM    623 2HB  ARG A  40       3.781   0.727  16.689  1.00  4.360          H  
ATOM    624 1HG  ARG A  40       6.303   0.950  16.306  1.00  4.360          H  
ATOM    625 2HG  ARG A  40       5.911   1.316  14.614  1.00  4.360          H  
ATOM    626 1HD  ARG A  40       4.860   2.830  16.997  1.00  4.360          H  
ATOM    627 2HD  ARG A  40       6.268   3.318  16.042  1.00  4.360          H  
ATOM    628  HE  ARG A  40       3.440   3.515  15.306  1.00  4.360          H  
ATOM    629 1HH1 ARG A  40       6.777   3.681  14.121  1.00  4.360          H  
ATOM    630 2HH1 ARG A  40       6.345   4.601  12.704  1.00  4.360          H  
ATOM    631 1HH2 ARG A  40       2.924   4.706  13.452  1.00  4.360          H  
ATOM    632 2HH2 ARG A  40       4.170   5.183  12.323  1.00  4.360          H  
ATOM    633  N   GLU A  41       2.396  -2.057  15.256  1.00  2.370          N  
ATOM    634  CA  GLU A  41       1.259  -2.873  15.632  1.00  2.290          C  
ATOM    635  C   GLU A  41       1.678  -4.322  15.950  1.00  2.160          C  
ATOM    636  O   GLU A  41       1.219  -4.858  16.956  1.00  2.180          O  
ATOM    637  CB  GLU A  41       0.189  -2.820  14.551  1.00  3.240          C  
ATOM    638  CG  GLU A  41      -0.553  -1.504  14.445  1.00  3.240          C  
ATOM    639  CD  GLU A  41      -1.458  -1.414  13.234  1.00  3.240          C  
ATOM    640  OE1 GLU A  41      -1.054  -1.853  12.178  1.00  3.240          O  
ATOM    641  OE2 GLU A  41      -2.573  -0.933  13.367  1.00  3.240          O  
ATOM    642  H   GLU A  41       2.455  -1.653  14.320  1.00  2.840          H  
ATOM    643  HA  GLU A  41       0.826  -2.448  16.535  1.00  2.750          H  
ATOM    644 1HB  GLU A  41       0.649  -3.006  13.597  1.00  3.890          H  
ATOM    645 2HB  GLU A  41      -0.546  -3.593  14.742  1.00  3.890          H  
ATOM    646 1HG  GLU A  41      -1.170  -1.398  15.332  1.00  3.890          H  
ATOM    647 2HG  GLU A  41       0.166  -0.688  14.433  1.00  3.890          H  
ATOM    648  N   LEU A  42       2.611  -4.931  15.179  1.00  2.070          N  
ATOM    649  CA  LEU A  42       3.059  -6.312  15.475  1.00  2.040          C  
ATOM    650  C   LEU A  42       3.697  -6.371  16.870  1.00  2.160          C  
ATOM    651  O   LEU A  42       3.493  -7.329  17.627  1.00  2.180          O  
ATOM    652  CB  LEU A  42       4.094  -6.818  14.434  1.00  2.870          C  
ATOM    653  CG  LEU A  42       3.622  -7.149  12.964  1.00  2.870          C  
ATOM    654  CD1 LEU A  42       4.862  -7.386  12.066  1.00  2.870          C  
ATOM    655  CD2 LEU A  42       2.737  -8.426  12.961  1.00  2.870          C  
ATOM    656  H   LEU A  42       2.944  -4.448  14.335  1.00  2.480          H  
ATOM    657  HA  LEU A  42       2.191  -6.966  15.469  1.00  2.450          H  
ATOM    658 1HB  LEU A  42       4.858  -6.047  14.343  1.00  3.440          H  
ATOM    659 2HB  LEU A  42       4.563  -7.717  14.835  1.00  3.440          H  
ATOM    660  HG  LEU A  42       3.076  -6.309  12.563  1.00  3.440          H  
ATOM    661 1HD1 LEU A  42       4.535  -7.604  11.047  1.00  3.440          H  
ATOM    662 2HD1 LEU A  42       5.486  -6.493  12.059  1.00  3.440          H  
ATOM    663 3HD1 LEU A  42       5.441  -8.226  12.448  1.00  3.440          H  
ATOM    664 1HD2 LEU A  42       2.423  -8.645  11.941  1.00  3.440          H  
ATOM    665 2HD2 LEU A  42       3.300  -9.264  13.349  1.00  3.440          H  
ATOM    666 3HD2 LEU A  42       1.861  -8.283  13.574  1.00  3.440          H  
ATOM    667  N   ILE A  43       4.442  -5.321  17.216  1.00  2.290          N  
ATOM    668  CA  ILE A  43       5.097  -5.212  18.513  1.00  2.450          C  
ATOM    669  C   ILE A  43       4.028  -5.177  19.612  1.00  2.510          C  
ATOM    670  O   ILE A  43       4.140  -5.896  20.623  1.00  2.580          O  
ATOM    671  CB  ILE A  43       6.017  -3.970  18.507  1.00  3.370          C  
ATOM    672  CG1 ILE A  43       7.170  -4.237  17.510  1.00  3.370          C  
ATOM    673  CG2 ILE A  43       6.598  -3.716  19.912  1.00  3.370          C  
ATOM    674  CD1 ILE A  43       7.960  -3.051  17.086  1.00  3.370          C  
ATOM    675  H   ILE A  43       4.596  -4.592  16.508  1.00  2.750          H  
ATOM    676  HA  ILE A  43       5.703  -6.091  18.679  1.00  2.940          H  
ATOM    677  HB  ILE A  43       5.463  -3.103  18.174  1.00  4.040          H  
ATOM    678 1HG1 ILE A  43       7.861  -4.915  17.994  1.00  4.040          H  
ATOM    679 2HG1 ILE A  43       6.777  -4.714  16.624  1.00  4.040          H  
ATOM    680 1HG2 ILE A  43       7.250  -2.854  19.903  1.00  4.040          H  
ATOM    681 2HG2 ILE A  43       5.796  -3.535  20.629  1.00  4.040          H  
ATOM    682 3HG2 ILE A  43       7.166  -4.593  20.229  1.00  4.040          H  
ATOM    683 1HD1 ILE A  43       8.756  -3.382  16.416  1.00  4.040          H  
ATOM    684 2HD1 ILE A  43       7.320  -2.352  16.571  1.00  4.040          H  
ATOM    685 3HD1 ILE A  43       8.381  -2.574  17.922  1.00  4.040          H  
ATOM    686  N   ARG A  44       2.988  -4.344  19.418  1.00  2.520          N  
ATOM    687  CA  ARG A  44       1.872  -4.271  20.359  1.00  2.600          C  
ATOM    688  C   ARG A  44       1.097  -5.593  20.468  1.00  2.540          C  
ATOM    689  O   ARG A  44       0.632  -5.928  21.558  1.00  2.610          O  
ATOM    690  CB  ARG A  44       0.912  -3.132  20.052  1.00  3.610          C  
ATOM    691  CG  ARG A  44       1.474  -1.743  20.361  1.00  3.610          C  
ATOM    692  CD  ARG A  44       0.411  -0.687  20.402  1.00  3.610          C  
ATOM    693  NE  ARG A  44      -0.238  -0.429  19.117  1.00  3.610          N  
ATOM    694  CZ  ARG A  44       0.189   0.457  18.187  1.00  3.610          C  
ATOM    695  NH1 ARG A  44       1.284   1.161  18.378  1.00  3.610          N  
ATOM    696  NH2 ARG A  44      -0.515   0.625  17.085  1.00  3.610          N  
ATOM    697  H   ARG A  44       2.996  -3.732  18.594  1.00  3.020          H  
ATOM    698  HA  ARG A  44       2.292  -4.058  21.341  1.00  3.120          H  
ATOM    699 1HB  ARG A  44       0.651  -3.157  18.995  1.00  4.330          H  
ATOM    700 2HB  ARG A  44      -0.004  -3.261  20.622  1.00  4.330          H  
ATOM    701 1HG  ARG A  44       1.975  -1.762  21.327  1.00  4.330          H  
ATOM    702 2HG  ARG A  44       2.195  -1.475  19.589  1.00  4.330          H  
ATOM    703 1HD  ARG A  44      -0.361  -1.010  21.101  1.00  4.330          H  
ATOM    704 2HD  ARG A  44       0.839   0.243  20.769  1.00  4.330          H  
ATOM    705  HE  ARG A  44      -1.095  -0.936  18.917  1.00  4.330          H  
ATOM    706 1HH1 ARG A  44       1.826   1.044  19.221  1.00  4.330          H  
ATOM    707 2HH1 ARG A  44       1.574   1.830  17.685  1.00  4.330          H  
ATOM    708 1HH2 ARG A  44      -1.375   0.097  16.953  1.00  4.330          H  
ATOM    709 2HH2 ARG A  44      -0.218   1.283  16.382  1.00  4.330          H  
ATOM    710  N   ILE A  45       0.954  -6.344  19.362  1.00  2.410          N  
ATOM    711  CA  ILE A  45       0.249  -7.633  19.412  1.00  2.350          C  
ATOM    712  C   ILE A  45       1.009  -8.560  20.332  1.00  2.330          C  
ATOM    713  O   ILE A  45       0.424  -9.253  21.156  1.00  2.410          O  
ATOM    714  CB  ILE A  45       0.192  -8.392  18.047  1.00  3.310          C  
ATOM    715  CG1 ILE A  45      -0.598  -7.630  16.939  1.00  3.310          C  
ATOM    716  CG2 ILE A  45      -0.413  -9.812  18.269  1.00  3.310          C  
ATOM    717  CD1 ILE A  45      -2.001  -7.345  17.232  1.00  3.310          C  
ATOM    718  H   ILE A  45       1.296  -5.963  18.477  1.00  2.890          H  
ATOM    719  HA  ILE A  45      -0.750  -7.488  19.816  1.00  2.820          H  
ATOM    720  HB  ILE A  45       1.210  -8.511  17.668  1.00  3.980          H  
ATOM    721 1HG1 ILE A  45      -0.117  -6.714  16.748  1.00  3.980          H  
ATOM    722 2HG1 ILE A  45      -0.570  -8.228  16.028  1.00  3.980          H  
ATOM    723 1HG2 ILE A  45      -0.414 -10.315  17.353  1.00  3.980          H  
ATOM    724 2HG2 ILE A  45       0.163 -10.393  18.972  1.00  3.980          H  
ATOM    725 3HG2 ILE A  45      -1.427  -9.743  18.630  1.00  3.980          H  
ATOM    726 1HD1 ILE A  45      -2.440  -6.819  16.391  1.00  3.980          H  
ATOM    727 2HD1 ILE A  45      -2.525  -8.261  17.395  1.00  3.980          H  
ATOM    728 3HD1 ILE A  45      -2.087  -6.719  18.118  1.00  3.980          H  
ATOM    729  N   PHE A  46       2.328  -8.588  20.177  1.00  2.280          N  
ATOM    730  CA  PHE A  46       3.156  -9.449  20.995  1.00  2.310          C  
ATOM    731  C   PHE A  46       3.238  -8.970  22.438  1.00  2.510          C  
ATOM    732  O   PHE A  46       3.400  -9.789  23.347  1.00  2.730          O  
ATOM    733  CB  PHE A  46       4.557  -9.548  20.399  1.00  3.220          C  
ATOM    734  CG  PHE A  46       4.648 -10.279  19.084  1.00  3.220          C  
ATOM    735  CD1 PHE A  46       3.571 -10.921  18.516  1.00  3.220          C  
ATOM    736  CD2 PHE A  46       5.850 -10.358  18.432  1.00  3.220          C  
ATOM    737  CE1 PHE A  46       3.699 -11.601  17.380  1.00  3.220          C  
ATOM    738  CE2 PHE A  46       5.969 -11.065  17.257  1.00  3.220          C  
ATOM    739  CZ  PHE A  46       4.869 -11.689  16.755  1.00  3.220          C  
ATOM    740  H   PHE A  46       2.753  -8.030  19.426  1.00  2.740          H  
ATOM    741  HA  PHE A  46       2.707 -10.433  21.029  1.00  2.770          H  
ATOM    742 1HB  PHE A  46       4.961  -8.543  20.264  1.00  3.870          H  
ATOM    743 2HB  PHE A  46       5.190 -10.071  21.089  1.00  3.870          H  
ATOM    744  HD1 PHE A  46       2.607 -10.893  18.968  1.00  3.870          H  
ATOM    745  HD2 PHE A  46       6.712  -9.871  18.876  1.00  3.870          H  
ATOM    746  HE1 PHE A  46       2.858 -12.084  16.972  1.00  3.870          H  
ATOM    747  HE2 PHE A  46       6.927 -11.143  16.740  1.00  3.870          H  
ATOM    748  HZ  PHE A  46       4.923 -12.264  15.862  1.00  3.870          H  
ATOM    749  N   LYS A  47       3.066  -7.655  22.638  1.00  2.510          N  
ATOM    750  CA  LYS A  47       3.149  -6.979  23.925  1.00  2.710          C  
ATOM    751  C   LYS A  47       4.568  -7.077  24.430  1.00  2.980          C  
ATOM    752  O   LYS A  47       4.815  -7.351  25.607  1.00  3.400          O  
ATOM    753  CB  LYS A  47       2.189  -7.585  24.967  1.00  3.710          C  
ATOM    754  CG  LYS A  47       0.697  -7.540  24.598  1.00  3.710          C  
ATOM    755  CD  LYS A  47      -0.179  -8.276  25.651  1.00  3.710          C  
ATOM    756  CE  LYS A  47      -0.387  -7.451  26.925  1.00  3.710          C  
ATOM    757  NZ  LYS A  47      -1.258  -8.150  27.923  1.00  3.710          N  
ATOM    758  H   LYS A  47       2.996  -7.053  21.816  1.00  3.010          H  
ATOM    759  HA  LYS A  47       2.905  -5.926  23.778  1.00  3.250          H  
ATOM    760 1HB  LYS A  47       2.456  -8.610  25.187  1.00  4.460          H  
ATOM    761 2HB  LYS A  47       2.309  -7.029  25.889  1.00  4.460          H  
ATOM    762 1HG  LYS A  47       0.377  -6.503  24.510  1.00  4.460          H  
ATOM    763 2HG  LYS A  47       0.562  -8.016  23.625  1.00  4.460          H  
ATOM    764 1HD  LYS A  47      -1.159  -8.480  25.219  1.00  4.460          H  
ATOM    765 2HD  LYS A  47       0.287  -9.226  25.906  1.00  4.460          H  
ATOM    766 1HE  LYS A  47       0.572  -7.255  27.390  1.00  4.460          H  
ATOM    767 2HE  LYS A  47      -0.855  -6.503  26.660  1.00  4.460          H  
ATOM    768 1HZ  LYS A  47      -1.352  -7.551  28.734  1.00  4.460          H  
ATOM    769 2HZ  LYS A  47      -2.214  -8.358  27.559  1.00  4.460          H  
ATOM    770 3HZ  LYS A  47      -0.839  -9.021  28.201  1.00  4.460          H  
ATOM    771  N   LYS A  48       5.512  -6.836  23.524  1.00  2.990          N  
ATOM    772  CA  LYS A  48       6.924  -6.902  23.869  1.00  2.920          C  
ATOM    773  C   LYS A  48       7.643  -5.588  23.620  1.00  3.260          C  
ATOM    774  O   LYS A  48       7.298  -4.836  22.719  1.00  3.780          O  
ATOM    775  CB  LYS A  48       7.618  -8.002  23.053  1.00  4.120          C  
ATOM    776  CG  LYS A  48       7.024  -9.407  23.203  1.00  4.120          C  
ATOM    777  CD  LYS A  48       7.207 -10.019  24.572  1.00  4.120          C  
ATOM    778  CE  LYS A  48       6.647 -11.438  24.581  1.00  4.120          C  
ATOM    779  NZ  LYS A  48       6.707 -12.060  25.931  1.00  4.120          N  
ATOM    780  H   LYS A  48       5.203  -6.600  22.574  1.00  3.590          H  
ATOM    781  HA  LYS A  48       7.014  -7.125  24.932  1.00  3.500          H  
ATOM    782 1HB  LYS A  48       7.577  -7.742  21.993  1.00  4.940          H  
ATOM    783 2HB  LYS A  48       8.666  -8.059  23.335  1.00  4.940          H  
ATOM    784 1HG  LYS A  48       5.969  -9.335  23.049  1.00  4.940          H  
ATOM    785 2HG  LYS A  48       7.440 -10.071  22.446  1.00  4.940          H  
ATOM    786 1HD  LYS A  48       8.263 -10.037  24.841  1.00  4.940          H  
ATOM    787 2HD  LYS A  48       6.661  -9.434  25.312  1.00  4.940          H  
ATOM    788 1HE  LYS A  48       5.605 -11.404  24.253  1.00  4.940          H  
ATOM    789 2HE  LYS A  48       7.217 -12.051  23.883  1.00  4.940          H  
ATOM    790 1HZ  LYS A  48       6.319 -12.991  25.885  1.00  4.940          H  
ATOM    791 2HZ  LYS A  48       7.666 -12.107  26.245  1.00  4.940          H  
ATOM    792 3HZ  LYS A  48       6.166 -11.501  26.578  1.00  4.940          H  
ATOM    793  N   ALA A  49       8.705  -5.344  24.395  1.00  3.510          N  
ATOM    794  CA  ALA A  49       9.583  -4.181  24.203  1.00  3.480          C  
ATOM    795  C   ALA A  49      10.641  -4.479  23.141  1.00  2.910          C  
ATOM    796  O   ALA A  49      11.471  -3.637  22.789  1.00  3.210          O  
ATOM    797  CB  ALA A  49      10.253  -3.798  25.509  1.00  4.880          C  
ATOM    798  H   ALA A  49       8.910  -5.987  25.150  1.00  4.210          H  
ATOM    799  HA  ALA A  49       8.974  -3.346  23.852  1.00  4.180          H  
ATOM    800 1HB  ALA A  49      10.883  -2.925  25.350  1.00  5.860          H  
ATOM    801 2HB  ALA A  49       9.492  -3.565  26.254  1.00  5.860          H  
ATOM    802 3HB  ALA A  49      10.864  -4.627  25.862  1.00  5.860          H  
ATOM    803  N   GLY A  50      10.616  -5.705  22.638  1.00  2.600          N  
ATOM    804  CA  GLY A  50      11.548  -6.217  21.653  1.00  2.500          C  
ATOM    805  C   GLY A  50      11.238  -5.667  20.276  1.00  2.290          C  
ATOM    806  O   GLY A  50      10.837  -6.403  19.372  1.00  2.130          O  
ATOM    807  H   GLY A  50       9.891  -6.315  22.972  1.00  3.120          H  
ATOM    808 1HA  GLY A  50      12.567  -5.957  21.940  1.00  3.000          H  
ATOM    809 2HA  GLY A  50      11.484  -7.303  21.635  1.00  3.000          H  
ATOM    810  N   ILE A  51      11.444  -4.368  20.122  1.00  2.370          N  
ATOM    811  CA  ILE A  51      11.140  -3.683  18.878  1.00  2.320          C  
ATOM    812  C   ILE A  51      11.987  -4.251  17.756  1.00  2.160          C  
ATOM    813  O   ILE A  51      11.492  -4.528  16.655  1.00  2.070          O  
ATOM    814  CB  ILE A  51      11.400  -2.165  19.030  1.00  3.270          C  
ATOM    815  CG1 ILE A  51      10.355  -1.570  20.028  1.00  3.270          C  
ATOM    816  CG2 ILE A  51      11.369  -1.453  17.642  1.00  3.270          C  
ATOM    817  CD1 ILE A  51      10.660  -0.183  20.508  1.00  3.270          C  
ATOM    818  H   ILE A  51      11.758  -3.861  20.956  1.00  2.840          H  
ATOM    819  HA  ILE A  51      10.098  -3.853  18.648  1.00  2.780          H  
ATOM    820  HB  ILE A  51      12.381  -2.018  19.476  1.00  3.920          H  
ATOM    821 1HG1 ILE A  51       9.391  -1.541  19.559  1.00  3.920          H  
ATOM    822 2HG1 ILE A  51      10.292  -2.223  20.899  1.00  3.920          H  
ATOM    823 1HG2 ILE A  51      11.569  -0.396  17.763  1.00  3.920          H  
ATOM    824 2HG2 ILE A  51      12.127  -1.870  16.983  1.00  3.920          H  
ATOM    825 3HG2 ILE A  51      10.400  -1.576  17.180  1.00  3.920          H  
ATOM    826 1HD1 ILE A  51       9.880   0.134  21.201  1.00  3.920          H  
ATOM    827 2HD1 ILE A  51      11.623  -0.180  21.024  1.00  3.920          H  
ATOM    828 3HD1 ILE A  51      10.696   0.509  19.676  1.00  3.920          H  
ATOM    829  N   GLU A  52      13.280  -4.387  18.033  1.00  2.210          N  
ATOM    830  CA  GLU A  52      14.213  -4.933  17.069  1.00  2.160          C  
ATOM    831  C   GLU A  52      13.910  -6.394  16.794  1.00  2.000          C  
ATOM    832  O   GLU A  52      14.040  -6.852  15.661  1.00  1.910          O  
ATOM    833  CB  GLU A  52      15.641  -4.789  17.570  1.00  3.040          C  
ATOM    834  CG  GLU A  52      16.146  -3.357  17.627  1.00  3.040          C  
ATOM    835  CD  GLU A  52      17.538  -3.280  18.175  1.00  3.040          C  
ATOM    836  OE1 GLU A  52      18.063  -4.310  18.557  1.00  3.040          O  
ATOM    837  OE2 GLU A  52      18.091  -2.214  18.222  1.00  3.040          O  
ATOM    838  H   GLU A  52      13.604  -4.116  18.949  1.00  2.650          H  
ATOM    839  HA  GLU A  52      14.112  -4.379  16.135  1.00  2.590          H  
ATOM    840 1HB  GLU A  52      15.716  -5.209  18.572  1.00  3.650          H  
ATOM    841 2HB  GLU A  52      16.311  -5.359  16.924  1.00  3.650          H  
ATOM    842 1HG  GLU A  52      16.129  -2.934  16.622  1.00  3.650          H  
ATOM    843 2HG  GLU A  52      15.478  -2.767  18.252  1.00  3.650          H  
ATOM    844  N   LYS A  53      13.511  -7.134  17.835  1.00  1.990          N  
ATOM    845  CA  LYS A  53      13.227  -8.551  17.668  1.00  1.900          C  
ATOM    846  C   LYS A  53      12.092  -8.765  16.690  1.00  1.850          C  
ATOM    847  O   LYS A  53      12.183  -9.640  15.829  1.00  1.810          O  
ATOM    848  CB  LYS A  53      12.865  -9.208  18.999  1.00  2.700          C  
ATOM    849  CG  LYS A  53      14.030  -9.379  19.971  1.00  2.700          C  
ATOM    850  CD  LYS A  53      13.570  -9.920  21.357  1.00  2.700          C  
ATOM    851  CE  LYS A  53      13.133 -11.407  21.332  1.00  2.700          C  
ATOM    852  NZ  LYS A  53      14.276 -12.322  21.118  1.00  2.700          N  
ATOM    853  H   LYS A  53      13.428  -6.691  18.738  1.00  2.390          H  
ATOM    854  HA  LYS A  53      14.114  -9.038  17.264  1.00  2.280          H  
ATOM    855 1HB  LYS A  53      12.092  -8.629  19.489  1.00  3.240          H  
ATOM    856 2HB  LYS A  53      12.444 -10.185  18.784  1.00  3.240          H  
ATOM    857 1HG  LYS A  53      14.763 -10.057  19.535  1.00  3.240          H  
ATOM    858 2HG  LYS A  53      14.509  -8.411  20.117  1.00  3.240          H  
ATOM    859 1HD  LYS A  53      14.388  -9.813  22.069  1.00  3.240          H  
ATOM    860 2HD  LYS A  53      12.734  -9.330  21.714  1.00  3.240          H  
ATOM    861 1HE  LYS A  53      12.668 -11.651  22.285  1.00  3.240          H  
ATOM    862 2HE  LYS A  53      12.407 -11.569  20.543  1.00  3.240          H  
ATOM    863 1HZ  LYS A  53      13.945 -13.300  21.111  1.00  3.240          H  
ATOM    864 2HZ  LYS A  53      14.712 -12.133  20.233  1.00  3.240          H  
ATOM    865 3HZ  LYS A  53      14.950 -12.211  21.853  1.00  3.240          H  
ATOM    866  N   VAL A  54      11.038  -7.949  16.785  1.00  1.900          N  
ATOM    867  CA  VAL A  54       9.923  -8.115  15.871  1.00  1.890          C  
ATOM    868  C   VAL A  54      10.348  -7.798  14.454  1.00  1.850          C  
ATOM    869  O   VAL A  54       9.928  -8.493  13.528  1.00  1.800          O  
ATOM    870  CB  VAL A  54       8.711  -7.279  16.256  1.00  2.650          C  
ATOM    871  CG1 VAL A  54       7.616  -7.388  15.170  1.00  2.650          C  
ATOM    872  CG2 VAL A  54       8.192  -7.782  17.543  1.00  2.650          C  
ATOM    873  H   VAL A  54      11.004  -7.265  17.550  1.00  2.280          H  
ATOM    874  HA  VAL A  54       9.613  -9.156  15.912  1.00  2.270          H  
ATOM    875  HB  VAL A  54       9.002  -6.231  16.341  1.00  3.180          H  
ATOM    876 1HG1 VAL A  54       6.772  -6.792  15.473  1.00  3.180          H  
ATOM    877 2HG1 VAL A  54       7.974  -7.033  14.217  1.00  3.180          H  
ATOM    878 3HG1 VAL A  54       7.305  -8.424  15.065  1.00  3.180          H  
ATOM    879 1HG2 VAL A  54       7.334  -7.230  17.832  1.00  3.180          H  
ATOM    880 2HG2 VAL A  54       7.933  -8.809  17.403  1.00  3.180          H  
ATOM    881 3HG2 VAL A  54       8.953  -7.699  18.313  1.00  3.180          H  
ATOM    882  N   LYS A  55      11.108  -6.713  14.254  1.00  1.890          N  
ATOM    883  CA  LYS A  55      11.550  -6.392  12.904  1.00  1.900          C  
ATOM    884  C   LYS A  55      12.357  -7.547  12.318  1.00  1.850          C  
ATOM    885  O   LYS A  55      12.154  -7.928  11.163  1.00  1.840          O  
ATOM    886  CB  LYS A  55      12.379  -5.114  12.887  1.00  2.660          C  
ATOM    887  CG  LYS A  55      12.819  -4.675  11.490  1.00  2.660          C  
ATOM    888  CD  LYS A  55      13.555  -3.346  11.542  1.00  2.660          C  
ATOM    889  CE  LYS A  55      14.033  -2.924  10.160  1.00  2.660          C  
ATOM    890  NZ  LYS A  55      14.752  -1.617  10.197  1.00  2.660          N  
ATOM    891  H   LYS A  55      11.379  -6.115  15.045  1.00  2.270          H  
ATOM    892  HA  LYS A  55      10.674  -6.247  12.277  1.00  2.280          H  
ATOM    893 1HB  LYS A  55      11.818  -4.314  13.348  1.00  3.190          H  
ATOM    894 2HB  LYS A  55      13.276  -5.266  13.490  1.00  3.190          H  
ATOM    895 1HG  LYS A  55      13.482  -5.431  11.058  1.00  3.190          H  
ATOM    896 2HG  LYS A  55      11.943  -4.579  10.850  1.00  3.190          H  
ATOM    897 1HD  LYS A  55      12.887  -2.578  11.938  1.00  3.190          H  
ATOM    898 2HD  LYS A  55      14.414  -3.436  12.206  1.00  3.190          H  
ATOM    899 1HE  LYS A  55      14.704  -3.687   9.767  1.00  3.190          H  
ATOM    900 2HE  LYS A  55      13.172  -2.836   9.497  1.00  3.190          H  
ATOM    901 1HZ  LYS A  55      15.053  -1.370   9.264  1.00  3.190          H  
ATOM    902 2HZ  LYS A  55      14.132  -0.900  10.550  1.00  3.190          H  
ATOM    903 3HZ  LYS A  55      15.558  -1.690  10.801  1.00  3.190          H  
ATOM    904  N   LEU A  56      13.276  -8.100  13.112  1.00  1.860          N  
ATOM    905  CA  LEU A  56      14.104  -9.208  12.677  1.00  1.860          C  
ATOM    906  C   LEU A  56      13.259 -10.461  12.425  1.00  1.770          C  
ATOM    907  O   LEU A  56      13.583 -11.268  11.545  1.00  1.770          O  
ATOM    908  CB  LEU A  56      15.194  -9.435  13.730  1.00  2.600          C  
ATOM    909  CG  LEU A  56      16.273  -8.306  13.853  1.00  2.600          C  
ATOM    910  CD1 LEU A  56      17.132  -8.601  15.074  1.00  2.600          C  
ATOM    911  CD2 LEU A  56      17.143  -8.220  12.575  1.00  2.600          C  
ATOM    912  H   LEU A  56      13.419  -7.719  14.054  1.00  2.230          H  
ATOM    913  HA  LEU A  56      14.565  -8.937  11.736  1.00  2.230          H  
ATOM    914 1HB  LEU A  56      14.701  -9.509  14.699  1.00  3.120          H  
ATOM    915 2HB  LEU A  56      15.697 -10.362  13.551  1.00  3.120          H  
ATOM    916  HG  LEU A  56      15.785  -7.351  14.003  1.00  3.120          H  
ATOM    917 1HD1 LEU A  56      17.876  -7.815  15.193  1.00  3.120          H  
ATOM    918 2HD1 LEU A  56      16.498  -8.634  15.960  1.00  3.120          H  
ATOM    919 3HD1 LEU A  56      17.632  -9.560  14.947  1.00  3.120          H  
ATOM    920 1HD2 LEU A  56      17.883  -7.433  12.706  1.00  3.120          H  
ATOM    921 2HD2 LEU A  56      17.646  -9.143  12.413  1.00  3.120          H  
ATOM    922 3HD2 LEU A  56      16.539  -7.987  11.712  1.00  3.120          H  
ATOM    923  N   ALA A  57      12.227 -10.678  13.248  1.00  1.720          N  
ATOM    924  CA  ALA A  57      11.303 -11.792  13.079  1.00  1.640          C  
ATOM    925  C   ALA A  57      10.516 -11.642  11.769  1.00  1.580          C  
ATOM    926  O   ALA A  57      10.354 -12.610  11.015  1.00  1.540          O  
ATOM    927  CB  ALA A  57      10.381 -11.868  14.287  1.00  2.330          C  
ATOM    928  H   ALA A  57      12.088 -10.044  14.038  1.00  2.060          H  
ATOM    929  HA  ALA A  57      11.877 -12.702  13.006  1.00  1.970          H  
ATOM    930 1HB  ALA A  57       9.692 -12.693  14.203  1.00  2.790          H  
ATOM    931 2HB  ALA A  57      10.981 -11.991  15.188  1.00  2.790          H  
ATOM    932 3HB  ALA A  57       9.824 -10.951  14.354  1.00  2.790          H  
ATOM    933  N   LEU A  58      10.108 -10.405  11.454  1.00  1.590          N  
ATOM    934  CA  LEU A  58       9.372 -10.114  10.233  1.00  1.550          C  
ATOM    935  C   LEU A  58      10.254 -10.424   9.060  1.00  1.580          C  
ATOM    936  O   LEU A  58       9.821 -11.112   8.133  1.00  1.540          O  
ATOM    937  CB  LEU A  58       8.970  -8.617  10.171  1.00  2.190          C  
ATOM    938  CG  LEU A  58       8.071  -8.057   8.945  1.00  2.190          C  
ATOM    939  CD1 LEU A  58       8.922  -7.923   7.629  1.00  2.190          C  
ATOM    940  CD2 LEU A  58       6.858  -8.913   8.708  1.00  2.190          C  
ATOM    941  H   LEU A  58      10.241  -9.658  12.140  1.00  1.910          H  
ATOM    942  HA  LEU A  58       8.491 -10.747  10.194  1.00  1.860          H  
ATOM    943 1HB  LEU A  58       8.442  -8.377  11.094  1.00  2.620          H  
ATOM    944 2HB  LEU A  58       9.882  -8.031  10.168  1.00  2.620          H  
ATOM    945  HG  LEU A  58       7.742  -7.069   9.213  1.00  2.620          H  
ATOM    946 1HD1 LEU A  58       8.317  -7.511   6.846  1.00  2.620          H  
ATOM    947 2HD1 LEU A  58       9.773  -7.265   7.810  1.00  2.620          H  
ATOM    948 3HD1 LEU A  58       9.279  -8.857   7.272  1.00  2.620          H  
ATOM    949 1HD2 LEU A  58       6.265  -8.474   7.903  1.00  2.620          H  
ATOM    950 2HD2 LEU A  58       7.152  -9.922   8.428  1.00  2.620          H  
ATOM    951 3HD2 LEU A  58       6.273  -8.930   9.612  1.00  2.620          H  
ATOM    952  N   LEU A  59      11.486  -9.910   9.080  1.00  1.670          N  
ATOM    953  CA  LEU A  59      12.395 -10.120   7.973  1.00  1.730          C  
ATOM    954  C   LEU A  59      12.703 -11.589   7.776  1.00  1.720          C  
ATOM    955  O   LEU A  59      12.787 -12.051   6.638  1.00  1.740          O  
ATOM    956  CB  LEU A  59      13.686  -9.346   8.215  1.00  2.400          C  
ATOM    957  CG  LEU A  59      13.611  -7.809   8.138  1.00  2.400          C  
ATOM    958  CD1 LEU A  59      14.929  -7.226   8.655  1.00  2.400          C  
ATOM    959  CD2 LEU A  59      13.369  -7.371   6.690  1.00  2.400          C  
ATOM    960  H   LEU A  59      11.775  -9.331   9.874  1.00  2.000          H  
ATOM    961  HA  LEU A  59      11.913  -9.760   7.071  1.00  2.080          H  
ATOM    962 1HB  LEU A  59      14.036  -9.601   9.209  1.00  2.880          H  
ATOM    963 2HB  LEU A  59      14.421  -9.676   7.488  1.00  2.880          H  
ATOM    964  HG  LEU A  59      12.800  -7.446   8.767  1.00  2.880          H  
ATOM    965 1HD1 LEU A  59      14.886  -6.141   8.614  1.00  2.880          H  
ATOM    966 2HD1 LEU A  59      15.080  -7.540   9.687  1.00  2.880          H  
ATOM    967 3HD1 LEU A  59      15.755  -7.581   8.043  1.00  2.880          H  
ATOM    968 1HD2 LEU A  59      13.329  -6.284   6.649  1.00  2.880          H  
ATOM    969 2HD2 LEU A  59      14.184  -7.728   6.060  1.00  2.880          H  
ATOM    970 3HD2 LEU A  59      12.426  -7.767   6.314  1.00  2.880          H  
ATOM    971  N   ALA A  60      12.855 -12.355   8.859  1.00  1.700          N  
ATOM    972  CA  ALA A  60      13.128 -13.774   8.694  1.00  1.720          C  
ATOM    973  C   ALA A  60      12.011 -14.454   7.925  1.00  1.650          C  
ATOM    974  O   ALA A  60      12.268 -15.281   7.042  1.00  1.680          O  
ATOM    975  CB  ALA A  60      13.265 -14.435  10.032  1.00  2.400          C  
ATOM    976  H   ALA A  60      12.839 -11.944   9.796  1.00  2.040          H  
ATOM    977  HA  ALA A  60      14.054 -13.881   8.131  1.00  2.060          H  
ATOM    978 1HB  ALA A  60      13.481 -15.485   9.891  1.00  2.880          H  
ATOM    979 2HB  ALA A  60      14.050 -13.976  10.560  1.00  2.880          H  
ATOM    980 3HB  ALA A  60      12.340 -14.328  10.597  1.00  2.880          H  
ATOM    981  N   LEU A  61      10.771 -14.079   8.242  1.00  1.580          N  
ATOM    982  CA  LEU A  61       9.607 -14.616   7.567  1.00  1.520          C  
ATOM    983  C   LEU A  61       9.502 -14.159   6.125  1.00  1.510          C  
ATOM    984  O   LEU A  61       9.209 -14.964   5.235  1.00  1.520          O  
ATOM    985  CB  LEU A  61       8.355 -14.190   8.301  1.00  2.150          C  
ATOM    986  CG  LEU A  61       7.051 -14.609   7.721  1.00  2.150          C  
ATOM    987  CD1 LEU A  61       6.941 -16.146   7.626  1.00  2.150          C  
ATOM    988  CD2 LEU A  61       6.015 -14.040   8.603  1.00  2.150          C  
ATOM    989  H   LEU A  61      10.639 -13.438   9.035  1.00  1.900          H  
ATOM    990  HA  LEU A  61       9.694 -15.699   7.587  1.00  1.820          H  
ATOM    991 1HB  LEU A  61       8.395 -14.558   9.298  1.00  2.580          H  
ATOM    992 2HB  LEU A  61       8.349 -13.105   8.355  1.00  2.580          H  
ATOM    993  HG  LEU A  61       6.942 -14.195   6.719  1.00  2.580          H  
ATOM    994 1HD1 LEU A  61       5.983 -16.414   7.218  1.00  2.580          H  
ATOM    995 2HD1 LEU A  61       7.712 -16.546   6.974  1.00  2.580          H  
ATOM    996 3HD1 LEU A  61       7.045 -16.582   8.623  1.00  2.580          H  
ATOM    997 1HD2 LEU A  61       5.069 -14.277   8.198  1.00  2.580          H  
ATOM    998 2HD2 LEU A  61       6.123 -14.458   9.606  1.00  2.580          H  
ATOM    999 3HD2 LEU A  61       6.133 -12.971   8.651  1.00  2.580          H  
ATOM   1000  N   GLU A  62       9.692 -12.859   5.894  1.00  1.500          N  
ATOM   1001  CA  GLU A  62       9.598 -12.304   4.558  1.00  1.490          C  
ATOM   1002  C   GLU A  62      10.592 -13.002   3.644  1.00  1.590          C  
ATOM   1003  O   GLU A  62      10.271 -13.316   2.493  1.00  1.600          O  
ATOM   1004  CB  GLU A  62       9.867 -10.791   4.584  1.00  2.090          C  
ATOM   1005  CG  GLU A  62       9.752 -10.074   3.228  1.00  2.090          C  
ATOM   1006  CD  GLU A  62       9.986  -8.575   3.327  1.00  2.090          C  
ATOM   1007  OE1 GLU A  62      10.211  -8.098   4.409  1.00  2.090          O  
ATOM   1008  OE2 GLU A  62       9.942  -7.917   2.320  1.00  2.090          O  
ATOM   1009  H   GLU A  62       9.895 -12.238   6.683  1.00  1.800          H  
ATOM   1010  HA  GLU A  62       8.593 -12.478   4.176  1.00  1.790          H  
ATOM   1011 1HB  GLU A  62       9.168 -10.317   5.273  1.00  2.510          H  
ATOM   1012 2HB  GLU A  62      10.871 -10.614   4.971  1.00  2.510          H  
ATOM   1013 1HG  GLU A  62      10.487 -10.494   2.541  1.00  2.510          H  
ATOM   1014 2HG  GLU A  62       8.761 -10.256   2.810  1.00  2.510          H  
ATOM   1015  N   ARG A  63      11.807 -13.231   4.153  1.00  1.670          N  
ATOM   1016  CA  ARG A  63      12.848 -13.881   3.388  1.00  1.770          C  
ATOM   1017  C   ARG A  63      12.524 -15.356   3.147  1.00  1.750          C  
ATOM   1018  O   ARG A  63      12.632 -15.824   2.012  1.00  1.790          O  
ATOM   1019  CB  ARG A  63      14.171 -13.701   4.105  1.00  2.440          C  
ATOM   1020  CG  ARG A  63      14.659 -12.250   4.075  1.00  2.440          C  
ATOM   1021  CD  ARG A  63      15.870 -12.027   4.878  1.00  2.440          C  
ATOM   1022  NE  ARG A  63      16.226 -10.610   4.893  1.00  2.440          N  
ATOM   1023  CZ  ARG A  63      17.300 -10.080   5.508  1.00  2.440          C  
ATOM   1024  NH1 ARG A  63      18.152 -10.855   6.149  1.00  2.440          N  
ATOM   1025  NH2 ARG A  63      17.501  -8.773   5.463  1.00  2.440          N  
ATOM   1026  H   ARG A  63      12.019 -12.912   5.104  1.00  2.000          H  
ATOM   1027  HA  ARG A  63      12.923 -13.381   2.425  1.00  2.120          H  
ATOM   1028 1HB  ARG A  63      14.060 -13.996   5.152  1.00  2.930          H  
ATOM   1029 2HB  ARG A  63      14.932 -14.336   3.655  1.00  2.930          H  
ATOM   1030 1HG  ARG A  63      14.891 -11.983   3.047  1.00  2.930          H  
ATOM   1031 2HG  ARG A  63      13.878 -11.587   4.442  1.00  2.930          H  
ATOM   1032 1HD  ARG A  63      15.683 -12.349   5.907  1.00  2.930          H  
ATOM   1033 2HD  ARG A  63      16.698 -12.593   4.455  1.00  2.930          H  
ATOM   1034  HE  ARG A  63      15.604  -9.974   4.410  1.00  2.930          H  
ATOM   1035 1HH1 ARG A  63      18.001 -11.854   6.190  1.00  2.930          H  
ATOM   1036 2HH1 ARG A  63      18.957 -10.454   6.607  1.00  2.930          H  
ATOM   1037 1HH2 ARG A  63      16.850  -8.178   4.969  1.00  2.930          H  
ATOM   1038 2HH2 ARG A  63      18.305  -8.366   5.919  1.00  2.930          H  
ATOM   1039  N   LYS A  64      12.026 -16.073   4.170  1.00  1.690          N  
ATOM   1040  CA  LYS A  64      11.656 -17.471   3.981  1.00  1.670          C  
ATOM   1041  C   LYS A  64      10.648 -17.607   2.853  1.00  1.630          C  
ATOM   1042  O   LYS A  64      10.806 -18.459   1.975  1.00  1.690          O  
ATOM   1043  CB  LYS A  64      11.077 -18.064   5.277  1.00  2.350          C  
ATOM   1044  CG  LYS A  64      10.609 -19.557   5.206  1.00  2.350          C  
ATOM   1045  CD  LYS A  64      10.163 -20.049   6.610  1.00  2.350          C  
ATOM   1046  CE  LYS A  64       9.724 -21.548   6.662  1.00  2.350          C  
ATOM   1047  NZ  LYS A  64       8.327 -21.795   6.136  1.00  2.350          N  
ATOM   1048  H   LYS A  64      11.957 -15.665   5.108  1.00  2.030          H  
ATOM   1049  HA  LYS A  64      12.549 -18.031   3.706  1.00  2.000          H  
ATOM   1050 1HB  LYS A  64      11.824 -17.983   6.068  1.00  2.820          H  
ATOM   1051 2HB  LYS A  64      10.220 -17.462   5.587  1.00  2.820          H  
ATOM   1052 1HG  LYS A  64       9.775 -19.647   4.506  1.00  2.820          H  
ATOM   1053 2HG  LYS A  64      11.430 -20.179   4.851  1.00  2.820          H  
ATOM   1054 1HD  LYS A  64      10.993 -19.919   7.313  1.00  2.820          H  
ATOM   1055 2HD  LYS A  64       9.332 -19.432   6.955  1.00  2.820          H  
ATOM   1056 1HE  LYS A  64      10.428 -22.148   6.090  1.00  2.820          H  
ATOM   1057 2HE  LYS A  64       9.756 -21.861   7.687  1.00  2.820          H  
ATOM   1058 1HZ  LYS A  64       8.065 -22.812   6.235  1.00  2.820          H  
ATOM   1059 2HZ  LYS A  64       7.677 -21.256   6.680  1.00  2.820          H  
ATOM   1060 3HZ  LYS A  64       8.248 -21.531   5.174  1.00  2.820          H  
ATOM   1061  N   LEU A  65       9.599 -16.787   2.886  1.00  1.560          N  
ATOM   1062  CA  LEU A  65       8.563 -16.848   1.872  1.00  1.540          C  
ATOM   1063  C   LEU A  65       9.104 -16.452   0.493  1.00  1.620          C  
ATOM   1064  O   LEU A  65       8.720 -17.049  -0.525  1.00  1.670          O  
ATOM   1065  CB  LEU A  65       7.422 -15.934   2.282  1.00  2.160          C  
ATOM   1066  CG  LEU A  65       6.608 -16.347   3.554  1.00  2.160          C  
ATOM   1067  CD1 LEU A  65       5.728 -15.197   3.937  1.00  2.160          C  
ATOM   1068  CD2 LEU A  65       5.752 -17.601   3.293  1.00  2.160          C  
ATOM   1069  H   LEU A  65       9.519 -16.108   3.653  1.00  1.870          H  
ATOM   1070  HA  LEU A  65       8.205 -17.870   1.809  1.00  1.850          H  
ATOM   1071 1HB  LEU A  65       7.825 -14.931   2.445  1.00  2.600          H  
ATOM   1072 2HB  LEU A  65       6.737 -15.908   1.450  1.00  2.600          H  
ATOM   1073  HG  LEU A  65       7.298 -16.539   4.376  1.00  2.600          H  
ATOM   1074 1HD1 LEU A  65       5.191 -15.443   4.824  1.00  2.600          H  
ATOM   1075 2HD1 LEU A  65       6.369 -14.346   4.125  1.00  2.600          H  
ATOM   1076 3HD1 LEU A  65       5.026 -14.970   3.148  1.00  2.600          H  
ATOM   1077 1HD2 LEU A  65       5.193 -17.851   4.193  1.00  2.600          H  
ATOM   1078 2HD2 LEU A  65       5.058 -17.403   2.476  1.00  2.600          H  
ATOM   1079 3HD2 LEU A  65       6.387 -18.442   3.026  1.00  2.600          H  
ATOM   1080  N   ALA A  66      10.004 -15.450   0.447  1.00  1.650          N  
ATOM   1081  CA  ALA A  66      10.602 -15.017  -0.813  1.00  1.740          C  
ATOM   1082  C   ALA A  66      11.383 -16.154  -1.480  1.00  1.890          C  
ATOM   1083  O   ALA A  66      11.263 -16.359  -2.691  1.00  1.960          O  
ATOM   1084  CB  ALA A  66      11.532 -13.841  -0.574  1.00  2.400          C  
ATOM   1085  H   ALA A  66      10.240 -14.931   1.300  1.00  1.980          H  
ATOM   1086  HA  ALA A  66       9.799 -14.703  -1.477  1.00  2.090          H  
ATOM   1087 1HB  ALA A  66      11.951 -13.512  -1.522  1.00  2.880          H  
ATOM   1088 2HB  ALA A  66      10.974 -13.026  -0.114  1.00  2.880          H  
ATOM   1089 3HB  ALA A  66      12.336 -14.150   0.088  1.00  2.880          H  
ATOM   1090  N   ASP A  67      12.127 -16.926  -0.678  1.00  1.960          N  
ATOM   1091  CA  ASP A  67      12.913 -18.062  -1.168  1.00  2.110          C  
ATOM   1092  C   ASP A  67      12.090 -19.338  -1.362  1.00  2.030          C  
ATOM   1093  O   ASP A  67      12.410 -20.201  -2.193  1.00  2.060          O  
ATOM   1094  CB  ASP A  67      14.071 -18.365  -0.218  1.00  2.890          C  
ATOM   1095  CG  ASP A  67      15.169 -17.296  -0.193  1.00  2.890          C  
ATOM   1096  OD1 ASP A  67      15.299 -16.539  -1.132  1.00  2.890          O  
ATOM   1097  OD2 ASP A  67      15.885 -17.262   0.774  1.00  2.890          O  
ATOM   1098  H   ASP A  67      12.211 -16.652   0.308  1.00  2.350          H  
ATOM   1099  HA  ASP A  67      13.332 -17.784  -2.133  1.00  2.530          H  
ATOM   1100 1HB  ASP A  67      13.668 -18.461   0.795  1.00  3.470          H  
ATOM   1101 2HB  ASP A  67      14.517 -19.320  -0.485  1.00  3.470          H  
ATOM   1102  N   ASP A  68      11.013 -19.492  -0.608  1.00  1.960          N  
ATOM   1103  CA  ASP A  68      10.259 -20.720  -0.714  1.00  1.900          C  
ATOM   1104  C   ASP A  68       9.405 -20.722  -1.980  1.00  1.970          C  
ATOM   1105  O   ASP A  68       8.275 -20.232  -2.030  1.00  1.950          O  
ATOM   1106  CB  ASP A  68       9.378 -20.937   0.529  1.00  2.680          C  
ATOM   1107  CG  ASP A  68       8.661 -22.292   0.497  1.00  2.680          C  
ATOM   1108  OD1 ASP A  68       8.771 -22.930  -0.533  1.00  2.680          O  
ATOM   1109  OD2 ASP A  68       8.023 -22.695   1.487  1.00  2.680          O  
ATOM   1110  H   ASP A  68      10.772 -18.805   0.108  1.00  2.350          H  
ATOM   1111  HA  ASP A  68      10.963 -21.548  -0.776  1.00  2.280          H  
ATOM   1112 1HB  ASP A  68       9.999 -20.879   1.426  1.00  3.220          H  
ATOM   1113 2HB  ASP A  68       8.642 -20.133   0.592  1.00  3.220          H  
ATOM   1114  N   GLU A  69       9.928 -21.370  -3.012  1.00  2.100          N  
ATOM   1115  CA  GLU A  69       9.269 -21.422  -4.317  1.00  2.230          C  
ATOM   1116  C   GLU A  69       8.083 -22.386  -4.315  1.00  2.150          C  
ATOM   1117  O   GLU A  69       7.389 -22.522  -5.321  1.00  2.260          O  
ATOM   1118  CB  GLU A  69      10.254 -21.830  -5.420  1.00  3.070          C  
ATOM   1119  CG  GLU A  69      11.356 -20.809  -5.713  1.00  3.070          C  
ATOM   1120  CD  GLU A  69      12.308 -21.259  -6.800  1.00  3.070          C  
ATOM   1121  OE1 GLU A  69      12.139 -22.348  -7.300  1.00  3.070          O  
ATOM   1122  OE2 GLU A  69      13.198 -20.513  -7.134  1.00  3.070          O  
ATOM   1123  H   GLU A  69      10.878 -21.713  -2.885  1.00  2.520          H  
ATOM   1124  HA  GLU A  69       8.891 -20.427  -4.548  1.00  2.680          H  
ATOM   1125 1HB  GLU A  69      10.735 -22.768  -5.143  1.00  3.680          H  
ATOM   1126 2HB  GLU A  69       9.708 -22.005  -6.347  1.00  3.680          H  
ATOM   1127 1HG  GLU A  69      10.889 -19.872  -6.015  1.00  3.680          H  
ATOM   1128 2HG  GLU A  69      11.915 -20.622  -4.798  1.00  3.680          H  
ATOM   1129  N   GLN A  70       7.874 -23.086  -3.194  1.00  1.990          N  
ATOM   1130  CA  GLN A  70       6.766 -24.012  -3.039  1.00  1.940          C  
ATOM   1131  C   GLN A  70       5.564 -23.295  -2.395  1.00  1.790          C  
ATOM   1132  O   GLN A  70       4.494 -23.891  -2.228  1.00  1.760          O  
ATOM   1133  CB  GLN A  70       7.200 -25.203  -2.172  1.00  2.740          C  
ATOM   1134  CG  GLN A  70       8.303 -26.099  -2.768  1.00  2.740          C  
ATOM   1135  CD  GLN A  70       8.702 -27.249  -1.824  1.00  2.740          C  
ATOM   1136  OE1 GLN A  70       7.854 -27.900  -1.195  1.00  2.740          O  
ATOM   1137  NE2 GLN A  70      10.004 -27.491  -1.718  1.00  2.740          N  
ATOM   1138  H   GLN A  70       8.478 -22.937  -2.373  1.00  2.390          H  
ATOM   1139  HA  GLN A  70       6.464 -24.369  -4.022  1.00  2.330          H  
ATOM   1140 1HB  GLN A  70       7.590 -24.817  -1.244  1.00  3.280          H  
ATOM   1141 2HB  GLN A  70       6.347 -25.810  -1.920  1.00  3.280          H  
ATOM   1142 1HG  GLN A  70       7.974 -26.522  -3.704  1.00  3.280          H  
ATOM   1143 2HG  GLN A  70       9.181 -25.483  -2.937  1.00  3.280          H  
ATOM   1144 1HE2 GLN A  70      10.338 -28.215  -1.111  1.00  3.280          H  
ATOM   1145 2HE2 GLN A  70      10.656 -26.940  -2.237  1.00  3.280          H  
ATOM   1146  N   SER A  71       5.756 -22.025  -2.018  1.00  1.730          N  
ATOM   1147  CA  SER A  71       4.734 -21.208  -1.376  1.00  1.610          C  
ATOM   1148  C   SER A  71       3.815 -20.575  -2.386  1.00  1.580          C  
ATOM   1149  O   SER A  71       4.214 -20.285  -3.514  1.00  1.610          O  
ATOM   1150  CB  SER A  71       5.320 -20.066  -0.578  1.00  2.300          C  
ATOM   1151  OG  SER A  71       4.273 -19.234  -0.091  1.00  2.300          O  
ATOM   1152  H   SER A  71       6.666 -21.585  -2.187  1.00  2.080          H  
ATOM   1153  HA  SER A  71       4.144 -21.845  -0.717  1.00  1.930          H  
ATOM   1154 1HB  SER A  71       5.919 -20.446   0.249  1.00  2.760          H  
ATOM   1155 2HB  SER A  71       5.977 -19.481  -1.220  1.00  2.760          H  
ATOM   1156  HG  SER A  71       4.682 -18.337   0.063  1.00  2.760          H  
ATOM   1157  N   GLY A  72       2.574 -20.355  -1.987  1.00  1.530          N  
ATOM   1158  CA  GLY A  72       1.654 -19.619  -2.838  1.00  1.530          C  
ATOM   1159  C   GLY A  72       1.648 -18.127  -2.482  1.00  1.460          C  
ATOM   1160  O   GLY A  72       1.070 -17.312  -3.204  1.00  1.520          O  
ATOM   1161  H   GLY A  72       2.310 -20.653  -1.059  1.00  1.840          H  
ATOM   1162 1HA  GLY A  72       1.941 -19.746  -3.881  1.00  1.840          H  
ATOM   1163 2HA  GLY A  72       0.650 -20.029  -2.728  1.00  1.840          H  
ATOM   1164  N   VAL A  73       2.300 -17.780  -1.364  1.00  1.370          N  
ATOM   1165  CA  VAL A  73       2.331 -16.412  -0.821  1.00  1.310          C  
ATOM   1166  C   VAL A  73       3.693 -15.848  -0.358  1.00  1.340          C  
ATOM   1167  O   VAL A  73       4.650 -16.585  -0.074  1.00  1.370          O  
ATOM   1168  CB  VAL A  73       1.357 -16.291   0.338  1.00  1.860          C  
ATOM   1169  CG1 VAL A  73      -0.078 -16.527  -0.105  1.00  1.860          C  
ATOM   1170  CG2 VAL A  73       1.767 -17.294   1.397  1.00  1.860          C  
ATOM   1171  H   VAL A  73       2.806 -18.514  -0.883  1.00  1.640          H  
ATOM   1172  HA  VAL A  73       1.974 -15.749  -1.606  1.00  1.570          H  
ATOM   1173  HB  VAL A  73       1.400 -15.288   0.710  1.00  2.230          H  
ATOM   1174 1HG1 VAL A  73      -0.734 -16.405   0.748  1.00  2.230          H  
ATOM   1175 2HG1 VAL A  73      -0.340 -15.795  -0.868  1.00  2.230          H  
ATOM   1176 3HG1 VAL A  73      -0.194 -17.514  -0.508  1.00  2.230          H  
ATOM   1177 1HG2 VAL A  73       1.103 -17.196   2.214  1.00  2.230          H  
ATOM   1178 2HG2 VAL A  73       1.709 -18.300   1.005  1.00  2.230          H  
ATOM   1179 3HG2 VAL A  73       2.778 -17.100   1.730  1.00  2.230          H  
ATOM   1180  N   GLU A  74       3.702 -14.514  -0.205  1.00  1.340          N  
ATOM   1181  CA  GLU A  74       4.823 -13.702   0.292  1.00  1.380          C  
ATOM   1182  C   GLU A  74       4.366 -12.410   0.984  1.00  1.320          C  
ATOM   1183  O   GLU A  74       3.207 -12.019   0.877  1.00  1.280          O  
ATOM   1184  CB  GLU A  74       5.767 -13.387  -0.850  1.00  1.920          C  
ATOM   1185  CG  GLU A  74       5.134 -12.624  -1.988  1.00  1.920          C  
ATOM   1186  CD  GLU A  74       6.082 -12.442  -3.094  1.00  1.920          C  
ATOM   1187  OE1 GLU A  74       7.163 -12.943  -2.989  1.00  1.920          O  
ATOM   1188  OE2 GLU A  74       5.752 -11.810  -4.056  1.00  1.920          O  
ATOM   1189  H   GLU A  74       2.847 -14.032  -0.494  1.00  1.610          H  
ATOM   1190  HA  GLU A  74       5.361 -14.283   1.020  1.00  1.660          H  
ATOM   1191 1HB  GLU A  74       6.595 -12.787  -0.475  1.00  2.300          H  
ATOM   1192 2HB  GLU A  74       6.186 -14.301  -1.230  1.00  2.300          H  
ATOM   1193 1HG  GLU A  74       4.254 -13.166  -2.352  1.00  2.300          H  
ATOM   1194 2HG  GLU A  74       4.808 -11.648  -1.628  1.00  2.300          H  
ATOM   1195  N   LEU A  75       5.251 -11.762   1.746  1.00  1.350          N  
ATOM   1196  CA  LEU A  75       4.858 -10.513   2.410  1.00  1.350          C  
ATOM   1197  C   LEU A  75       5.369  -9.261   1.725  1.00  1.470          C  
ATOM   1198  O   LEU A  75       6.504  -9.226   1.247  1.00  1.640          O  
ATOM   1199  CB  LEU A  75       5.389 -10.474   3.845  1.00  1.890          C  
ATOM   1200  CG  LEU A  75       4.945 -11.573   4.786  1.00  1.890          C  
ATOM   1201  CD1 LEU A  75       5.663 -11.391   6.079  1.00  1.890          C  
ATOM   1202  CD2 LEU A  75       3.441 -11.535   4.975  1.00  1.890          C  
ATOM   1203  H   LEU A  75       6.199 -12.104   1.828  1.00  1.620          H  
ATOM   1204  HA  LEU A  75       3.775 -10.445   2.412  1.00  1.620          H  
ATOM   1205 1HB  LEU A  75       6.477 -10.491   3.805  1.00  2.270          H  
ATOM   1206 2HB  LEU A  75       5.085  -9.525   4.287  1.00  2.270          H  
ATOM   1207  HG  LEU A  75       5.210 -12.517   4.392  1.00  2.270          H  
ATOM   1208 1HD1 LEU A  75       5.353 -12.164   6.739  1.00  2.270          H  
ATOM   1209 2HD1 LEU A  75       6.742 -11.448   5.926  1.00  2.270          H  
ATOM   1210 3HD1 LEU A  75       5.415 -10.430   6.502  1.00  2.270          H  
ATOM   1211 1HD2 LEU A  75       3.136 -12.325   5.665  1.00  2.270          H  
ATOM   1212 2HD2 LEU A  75       3.133 -10.584   5.355  1.00  2.270          H  
ATOM   1213 3HD2 LEU A  75       2.978 -11.691   4.044  1.00  2.270          H  
ATOM   1214  N   LYS A  76       4.529  -8.217   1.738  1.00  1.400          N  
ATOM   1215  CA  LYS A  76       4.864  -6.900   1.184  1.00  1.500          C  
ATOM   1216  C   LYS A  76       4.350  -5.739   2.060  1.00  1.370          C  
ATOM   1217  O   LYS A  76       3.417  -5.904   2.854  1.00  1.240          O  
ATOM   1218  CB  LYS A  76       4.334  -6.766  -0.257  1.00  2.060          C  
ATOM   1219  CG  LYS A  76       4.910  -7.781  -1.280  1.00  2.060          C  
ATOM   1220  CD  LYS A  76       6.387  -7.522  -1.595  1.00  2.060          C  
ATOM   1221  CE  LYS A  76       6.913  -8.516  -2.614  1.00  2.060          C  
ATOM   1222  NZ  LYS A  76       8.393  -8.391  -2.816  1.00  2.060          N  
ATOM   1223  H   LYS A  76       3.601  -8.373   2.148  1.00  1.680          H  
ATOM   1224  HA  LYS A  76       5.949  -6.811   1.161  1.00  1.800          H  
ATOM   1225 1HB  LYS A  76       3.272  -6.937  -0.248  1.00  2.470          H  
ATOM   1226 2HB  LYS A  76       4.502  -5.753  -0.626  1.00  2.470          H  
ATOM   1227 1HG  LYS A  76       4.801  -8.794  -0.906  1.00  2.470          H  
ATOM   1228 2HG  LYS A  76       4.351  -7.716  -2.205  1.00  2.470          H  
ATOM   1229 1HD  LYS A  76       6.504  -6.513  -1.986  1.00  2.470          H  
ATOM   1230 2HD  LYS A  76       6.990  -7.620  -0.698  1.00  2.470          H  
ATOM   1231 1HE  LYS A  76       6.683  -9.528  -2.275  1.00  2.470          H  
ATOM   1232 2HE  LYS A  76       6.418  -8.340  -3.558  1.00  2.470          H  
ATOM   1233 1HZ  LYS A  76       8.693  -9.073  -3.499  1.00  2.470          H  
ATOM   1234 2HZ  LYS A  76       8.620  -7.464  -3.140  1.00  2.470          H  
ATOM   1235 3HZ  LYS A  76       8.865  -8.567  -1.936  1.00  2.470          H  
ATOM   1236  N   LYS A  77       5.007  -4.572   1.947  1.00  1.500          N  
ATOM   1237  CA  LYS A  77       4.587  -3.345   2.651  1.00  1.450          C  
ATOM   1238  C   LYS A  77       3.664  -2.462   1.821  1.00  1.610          C  
ATOM   1239  O   LYS A  77       3.990  -2.115   0.682  1.00  1.670          O  
ATOM   1240  CB  LYS A  77       5.785  -2.464   3.008  1.00  2.050          C  
ATOM   1241  CG  LYS A  77       6.744  -2.982   4.026  1.00  2.050          C  
ATOM   1242  CD  LYS A  77       7.884  -1.961   4.220  1.00  2.050          C  
ATOM   1243  CE  LYS A  77       8.911  -2.412   5.247  1.00  2.050          C  
ATOM   1244  NZ  LYS A  77      10.049  -1.443   5.360  1.00  2.050          N  
ATOM   1245  H   LYS A  77       5.789  -4.519   1.309  1.00  1.800          H  
ATOM   1246  HA  LYS A  77       4.050  -3.625   3.559  1.00  1.740          H  
ATOM   1247 1HB  LYS A  77       6.352  -2.256   2.102  1.00  2.460          H  
ATOM   1248 2HB  LYS A  77       5.413  -1.510   3.375  1.00  2.460          H  
ATOM   1249 1HG  LYS A  77       6.206  -3.095   4.966  1.00  2.460          H  
ATOM   1250 2HG  LYS A  77       7.141  -3.949   3.718  1.00  2.460          H  
ATOM   1251 1HD  LYS A  77       8.391  -1.803   3.266  1.00  2.460          H  
ATOM   1252 2HD  LYS A  77       7.463  -1.008   4.546  1.00  2.460          H  
ATOM   1253 1HE  LYS A  77       8.428  -2.493   6.215  1.00  2.460          H  
ATOM   1254 2HE  LYS A  77       9.303  -3.388   4.959  1.00  2.460          H  
ATOM   1255 1HZ  LYS A  77      10.706  -1.776   6.051  1.00  2.460          H  
ATOM   1256 2HZ  LYS A  77      10.517  -1.361   4.467  1.00  2.460          H  
ATOM   1257 3HZ  LYS A  77       9.703  -0.535   5.639  1.00  2.460          H  
ATOM   1258  N   PHE A  78       2.563  -2.023   2.428  1.00  1.770          N  
ATOM   1259  CA  PHE A  78       1.619  -1.120   1.784  1.00  2.120          C  
ATOM   1260  C   PHE A  78       1.394   0.097   2.667  1.00  2.270          C  
ATOM   1261  O   PHE A  78       0.631   0.030   3.626  1.00  2.120          O  
ATOM   1262  CB  PHE A  78       0.311  -1.862   1.560  1.00  2.830          C  
ATOM   1263  CG  PHE A  78       0.535  -3.045   0.717  1.00  2.830          C  
ATOM   1264  CD1 PHE A  78       0.804  -4.278   1.298  1.00  2.830          C  
ATOM   1265  CD2 PHE A  78       0.530  -2.942  -0.646  1.00  2.830          C  
ATOM   1266  CE1 PHE A  78       1.052  -5.359   0.519  1.00  2.830          C  
ATOM   1267  CE2 PHE A  78       0.780  -4.023  -1.413  1.00  2.830          C  
ATOM   1268  CZ  PHE A  78       1.041  -5.227  -0.834  1.00  2.830          C  
ATOM   1269  H   PHE A  78       2.336  -2.385   3.359  1.00  2.120          H  
ATOM   1270  HA  PHE A  78       2.027  -0.797   0.826  1.00  2.540          H  
ATOM   1271 1HB  PHE A  78      -0.098  -2.191   2.519  1.00  3.390          H  
ATOM   1272 2HB  PHE A  78      -0.422  -1.216   1.077  1.00  3.390          H  
ATOM   1273  HD1 PHE A  78       0.825  -4.376   2.393  1.00  3.390          H  
ATOM   1274  HD2 PHE A  78       0.328  -1.980  -1.113  1.00  3.390          H  
ATOM   1275  HE1 PHE A  78       1.264  -6.326   0.986  1.00  3.390          H  
ATOM   1276  HE2 PHE A  78       0.770  -3.925  -2.495  1.00  3.390          H  
ATOM   1277  HZ  PHE A  78       1.244  -6.070  -1.452  1.00  3.390          H  
ATOM   1278  N   GLY A  79       2.121   1.193   2.432  1.00  2.670          N  
ATOM   1279  CA  GLY A  79       1.975   2.336   3.342  1.00  2.910          C  
ATOM   1280  C   GLY A  79       2.560   1.975   4.703  1.00  2.680          C  
ATOM   1281  O   GLY A  79       2.074   2.408   5.746  1.00  2.740          O  
ATOM   1282  H   GLY A  79       2.742   1.236   1.633  1.00  3.200          H  
ATOM   1283 1HA  GLY A  79       2.495   3.203   2.932  1.00  3.490          H  
ATOM   1284 2HA  GLY A  79       0.923   2.599   3.444  1.00  3.490          H  
ATOM   1285  N   ASN A  80       3.567   1.107   4.667  1.00  2.470          N  
ATOM   1286  CA  ASN A  80       4.265   0.519   5.807  1.00  2.330          C  
ATOM   1287  C   ASN A  80       3.408  -0.466   6.621  1.00  2.030          C  
ATOM   1288  O   ASN A  80       3.854  -0.964   7.658  1.00  2.060          O  
ATOM   1289  CB  ASN A  80       4.814   1.606   6.711  1.00  3.320          C  
ATOM   1290  CG  ASN A  80       5.759   2.515   5.983  1.00  3.320          C  
ATOM   1291  OD1 ASN A  80       6.581   2.068   5.168  1.00  3.320          O  
ATOM   1292  ND2 ASN A  80       5.659   3.790   6.255  1.00  3.320          N  
ATOM   1293  H   ASN A  80       3.910   0.873   3.746  1.00  2.960          H  
ATOM   1294  HA  ASN A  80       5.110  -0.053   5.422  1.00  2.800          H  
ATOM   1295 1HB  ASN A  80       4.014   2.190   7.153  1.00  3.980          H  
ATOM   1296 2HB  ASN A  80       5.354   1.140   7.533  1.00  3.980          H  
ATOM   1297 1HD2 ASN A  80       6.260   4.448   5.802  1.00  3.980          H  
ATOM   1298 2HD2 ASN A  80       4.979   4.108   6.918  1.00  3.980          H  
ATOM   1299  N   SER A  81       2.215  -0.806   6.132  1.00  1.820          N  
ATOM   1300  CA  SER A  81       1.388  -1.815   6.770  1.00  1.650          C  
ATOM   1301  C   SER A  81       1.716  -3.138   6.097  1.00  1.510          C  
ATOM   1302  O   SER A  81       1.666  -3.242   4.868  1.00  1.580          O  
ATOM   1303  CB  SER A  81      -0.085  -1.471   6.618  1.00  2.380          C  
ATOM   1304  OG  SER A  81      -0.880  -2.478   7.154  1.00  2.380          O  
ATOM   1305  H   SER A  81       1.835  -0.354   5.298  1.00  2.180          H  
ATOM   1306  HA  SER A  81       1.638  -1.892   7.822  1.00  1.980          H  
ATOM   1307 1HB  SER A  81      -0.292  -0.526   7.120  1.00  2.850          H  
ATOM   1308 2HB  SER A  81      -0.321  -1.341   5.565  1.00  2.850          H  
ATOM   1309  HG  SER A  81      -1.819  -2.328   6.853  1.00  2.850          H  
ATOM   1310  N   PHE A  82       2.127  -4.147   6.852  1.00  1.360          N  
ATOM   1311  CA  PHE A  82       2.515  -5.390   6.205  1.00  1.200          C  
ATOM   1312  C   PHE A  82       1.302  -6.239   5.933  1.00  1.230          C  
ATOM   1313  O   PHE A  82       0.380  -6.293   6.748  1.00  1.290          O  
ATOM   1314  CB  PHE A  82       3.444  -6.223   7.091  1.00  1.740          C  
ATOM   1315  CG  PHE A  82       4.780  -5.674   7.336  1.00  1.740          C  
ATOM   1316  CD1 PHE A  82       5.069  -5.102   8.569  1.00  1.740          C  
ATOM   1317  CD2 PHE A  82       5.761  -5.717   6.375  1.00  1.740          C  
ATOM   1318  CE1 PHE A  82       6.304  -4.589   8.836  1.00  1.740          C  
ATOM   1319  CE2 PHE A  82       7.002  -5.197   6.644  1.00  1.740          C  
ATOM   1320  CZ  PHE A  82       7.274  -4.633   7.878  1.00  1.740          C  
ATOM   1321  H   PHE A  82       2.171  -4.083   7.870  1.00  1.630          H  
ATOM   1322  HA  PHE A  82       3.010  -5.166   5.261  1.00  1.440          H  
ATOM   1323 1HB  PHE A  82       2.975  -6.344   8.052  1.00  2.090          H  
ATOM   1324 2HB  PHE A  82       3.559  -7.213   6.656  1.00  2.090          H  
ATOM   1325  HD1 PHE A  82       4.298  -5.072   9.339  1.00  2.090          H  
ATOM   1326  HD2 PHE A  82       5.548  -6.166   5.399  1.00  2.090          H  
ATOM   1327  HE1 PHE A  82       6.508  -4.153   9.805  1.00  2.090          H  
ATOM   1328  HE2 PHE A  82       7.780  -5.240   5.881  1.00  2.090          H  
ATOM   1329  HZ  PHE A  82       8.262  -4.231   8.088  1.00  2.090          H  
ATOM   1330  N   SER A  83       1.313  -6.953   4.825  1.00  1.220          N  
ATOM   1331  CA  SER A  83       0.237  -7.892   4.557  1.00  1.300          C  
ATOM   1332  C   SER A  83       0.727  -9.024   3.677  1.00  1.250          C  
ATOM   1333  O   SER A  83       1.822  -8.963   3.097  1.00  1.210          O  
ATOM   1334  CB  SER A  83      -0.950  -7.189   3.935  1.00  1.790          C  
ATOM   1335  OG  SER A  83      -0.656  -6.728   2.665  1.00  1.790          O  
ATOM   1336  H   SER A  83       2.067  -6.813   4.146  1.00  1.460          H  
ATOM   1337  HA  SER A  83      -0.092  -8.324   5.505  1.00  1.560          H  
ATOM   1338 1HB  SER A  83      -1.805  -7.868   3.894  1.00  2.150          H  
ATOM   1339 2HB  SER A  83      -1.237  -6.349   4.563  1.00  2.150          H  
ATOM   1340  HG  SER A  83      -1.409  -6.181   2.427  1.00  2.150          H  
ATOM   1341  N   LEU A  84      -0.070 -10.083   3.611  1.00  1.250          N  
ATOM   1342  CA  LEU A  84       0.285 -11.248   2.820  1.00  1.210          C  
ATOM   1343  C   LEU A  84      -0.359 -11.171   1.431  1.00  1.280          C  
ATOM   1344  O   LEU A  84      -1.555 -10.892   1.310  1.00  1.380          O  
ATOM   1345  CB  LEU A  84      -0.173 -12.492   3.615  1.00  1.710          C  
ATOM   1346  CG  LEU A  84       0.175 -13.883   3.086  1.00  1.710          C  
ATOM   1347  CD1 LEU A  84       1.694 -14.087   3.191  1.00  1.710          C  
ATOM   1348  CD2 LEU A  84      -0.550 -14.919   3.905  1.00  1.710          C  
ATOM   1349  H   LEU A  84      -0.950 -10.071   4.116  1.00  1.500          H  
ATOM   1350  HA  LEU A  84       1.356 -11.259   2.673  1.00  1.450          H  
ATOM   1351 1HB  LEU A  84       0.254 -12.417   4.618  1.00  2.050          H  
ATOM   1352 2HB  LEU A  84      -1.252 -12.443   3.721  1.00  2.050          H  
ATOM   1353  HG  LEU A  84      -0.126 -13.970   2.042  1.00  2.050          H  
ATOM   1354 1HD1 LEU A  84       1.972 -15.045   2.851  1.00  2.050          H  
ATOM   1355 2HD1 LEU A  84       2.203 -13.361   2.606  1.00  2.050          H  
ATOM   1356 3HD1 LEU A  84       1.995 -13.993   4.230  1.00  2.050          H  
ATOM   1357 1HD2 LEU A  84      -0.311 -15.900   3.534  1.00  2.050          H  
ATOM   1358 2HD2 LEU A  84      -0.245 -14.839   4.949  1.00  2.050          H  
ATOM   1359 3HD2 LEU A  84      -1.606 -14.762   3.830  1.00  2.050          H  
ATOM   1360  N   VAL A  85       0.459 -11.389   0.391  1.00  1.270          N  
ATOM   1361  CA  VAL A  85       0.039 -11.351  -1.014  1.00  1.340          C  
ATOM   1362  C   VAL A  85       0.466 -12.606  -1.782  1.00  1.330          C  
ATOM   1363  O   VAL A  85       1.283 -13.397  -1.311  1.00  1.380          O  
ATOM   1364  CB  VAL A  85       0.568 -10.086  -1.739  1.00  1.850          C  
ATOM   1365  CG1 VAL A  85       0.031  -8.838  -1.065  1.00  1.850          C  
ATOM   1366  CG2 VAL A  85       2.108 -10.068  -1.764  1.00  1.850          C  
ATOM   1367  H   VAL A  85       1.437 -11.600   0.600  1.00  1.520          H  
ATOM   1368  HA  VAL A  85      -1.050 -11.299  -1.038  1.00  1.610          H  
ATOM   1369  HB  VAL A  85       0.185 -10.090  -2.761  1.00  2.220          H  
ATOM   1370 1HG1 VAL A  85       0.363  -7.985  -1.607  1.00  2.220          H  
ATOM   1371 2HG1 VAL A  85      -1.061  -8.863  -1.073  1.00  2.220          H  
ATOM   1372 3HG1 VAL A  85       0.383  -8.781  -0.034  1.00  2.220          H  
ATOM   1373 1HG2 VAL A  85       2.440  -9.185  -2.294  1.00  2.220          H  
ATOM   1374 2HG2 VAL A  85       2.497 -10.052  -0.743  1.00  2.220          H  
ATOM   1375 3HG2 VAL A  85       2.483 -10.959  -2.277  1.00  2.220          H  
ATOM   1376  N   THR A  86      -0.082 -12.772  -2.980  1.00  1.310          N  
ATOM   1377  CA  THR A  86       0.183 -13.921  -3.839  1.00  1.350          C  
ATOM   1378  C   THR A  86       1.539 -13.902  -4.551  1.00  1.440          C  
ATOM   1379  O   THR A  86       1.960 -12.884  -5.106  1.00  1.470          O  
ATOM   1380  CB  THR A  86      -0.963 -14.006  -4.869  1.00  1.870          C  
ATOM   1381  OG1 THR A  86      -2.184 -14.174  -4.154  1.00  1.870          O  
ATOM   1382  CG2 THR A  86      -0.796 -15.141  -5.828  1.00  1.870          C  
ATOM   1383  H   THR A  86      -0.718 -12.062  -3.353  1.00  1.570          H  
ATOM   1384  HA  THR A  86       0.149 -14.819  -3.222  1.00  1.620          H  
ATOM   1385  HB  THR A  86      -1.003 -13.098  -5.440  1.00  2.250          H  
ATOM   1386  HG1 THR A  86      -2.391 -13.361  -3.687  1.00  2.250          H  
ATOM   1387 1HG2 THR A  86      -1.626 -15.162  -6.520  1.00  2.250          H  
ATOM   1388 2HG2 THR A  86       0.106 -15.018  -6.387  1.00  2.250          H  
ATOM   1389 3HG2 THR A  86      -0.762 -16.074  -5.273  1.00  2.250          H  
ATOM   1390  N   LYS A  87       2.225 -15.052  -4.555  1.00  1.520          N  
ATOM   1391  CA  LYS A  87       3.465 -15.182  -5.319  1.00  1.650          C  
ATOM   1392  C   LYS A  87       3.057 -15.101  -6.786  1.00  1.660          C  
ATOM   1393  O   LYS A  87       2.201 -15.891  -7.193  1.00  1.640          O  
ATOM   1394  CB  LYS A  87       4.147 -16.546  -5.093  1.00  2.260          C  
ATOM   1395  CG  LYS A  87       4.650 -16.818  -3.708  1.00  2.260          C  
ATOM   1396  CD  LYS A  87       6.031 -16.268  -3.378  1.00  2.260          C  
ATOM   1397  CE  LYS A  87       7.161 -17.104  -3.991  1.00  2.260          C  
ATOM   1398  NZ  LYS A  87       8.502 -16.754  -3.409  1.00  2.260          N  
ATOM   1399  H   LYS A  87       1.838 -15.853  -4.045  1.00  1.820          H  
ATOM   1400  HA  LYS A  87       4.124 -14.362  -5.037  1.00  1.980          H  
ATOM   1401 1HB  LYS A  87       3.429 -17.342  -5.312  1.00  2.710          H  
ATOM   1402 2HB  LYS A  87       4.968 -16.665  -5.790  1.00  2.710          H  
ATOM   1403 1HG  LYS A  87       3.975 -16.331  -3.053  1.00  2.710          H  
ATOM   1404 2HG  LYS A  87       4.629 -17.875  -3.496  1.00  2.710          H  
ATOM   1405 1HD  LYS A  87       6.119 -15.245  -3.723  1.00  2.710          H  
ATOM   1406 2HD  LYS A  87       6.165 -16.287  -2.300  1.00  2.710          H  
ATOM   1407 1HE  LYS A  87       6.964 -18.165  -3.810  1.00  2.710          H  
ATOM   1408 2HE  LYS A  87       7.198 -16.927  -5.061  1.00  2.710          H  
ATOM   1409 1HZ  LYS A  87       9.216 -17.327  -3.839  1.00  2.710          H  
ATOM   1410 2HZ  LYS A  87       8.725 -15.780  -3.571  1.00  2.710          H  
ATOM   1411 3HZ  LYS A  87       8.487 -16.944  -2.371  1.00  2.710          H  
ATOM   1412  N   PRO A  88       3.778 -14.364  -7.654  1.00  1.720          N  
ATOM   1413  CA  PRO A  88       3.458 -14.156  -9.069  1.00  1.780          C  
ATOM   1414  C   PRO A  88       3.380 -15.472  -9.837  1.00  1.760          C  
ATOM   1415  O   PRO A  88       2.637 -15.595 -10.809  1.00  1.800          O  
ATOM   1416  CB  PRO A  88       4.621 -13.272  -9.544  1.00  2.670          C  
ATOM   1417  CG  PRO A  88       5.745 -13.512  -8.545  1.00  2.670          C  
ATOM   1418  CD  PRO A  88       5.048 -13.747  -7.221  1.00  2.670          C  
ATOM   1419  HA  PRO A  88       2.506 -13.608  -9.142  1.00  2.140          H  
ATOM   1420 1HB  PRO A  88       4.911 -13.545 -10.580  1.00  3.200          H  
ATOM   1421 2HB  PRO A  88       4.300 -12.219  -9.590  1.00  3.200          H  
ATOM   1422 1HG  PRO A  88       6.362 -14.365  -8.870  1.00  3.200          H  
ATOM   1423 2HG  PRO A  88       6.413 -12.636  -8.520  1.00  3.200          H  
ATOM   1424 1HD  PRO A  88       5.663 -14.437  -6.624  1.00  3.200          H  
ATOM   1425 2HD  PRO A  88       4.852 -12.797  -6.689  1.00  3.200          H  
ATOM   1426  N   ILE A  89       4.043 -16.486  -9.302  1.00  1.720          N  
ATOM   1427  CA  ILE A  89       4.112 -17.826  -9.851  1.00  1.740          C  
ATOM   1428  C   ILE A  89       2.718 -18.377 -10.147  1.00  1.730          C  
ATOM   1429  O   ILE A  89       2.530 -19.083 -11.140  1.00  1.760          O  
ATOM   1430  CB  ILE A  89       4.822 -18.775  -8.855  1.00  2.430          C  
ATOM   1431  CG1 ILE A  89       6.325 -18.378  -8.728  1.00  2.430          C  
ATOM   1432  CG2 ILE A  89       4.701 -20.244  -9.346  1.00  2.430          C  
ATOM   1433  CD1 ILE A  89       7.061 -19.035  -7.553  1.00  2.430          C  
ATOM   1434  H   ILE A  89       4.579 -16.303  -8.473  1.00  2.060          H  
ATOM   1435  HA  ILE A  89       4.676 -17.793 -10.782  1.00  2.090          H  
ATOM   1436  HB  ILE A  89       4.362 -18.680  -7.871  1.00  2.910          H  
ATOM   1437 1HG1 ILE A  89       6.840 -18.649  -9.650  1.00  2.910          H  
ATOM   1438 2HG1 ILE A  89       6.392 -17.300  -8.603  1.00  2.910          H  
ATOM   1439 1HG2 ILE A  89       5.189 -20.919  -8.651  1.00  2.910          H  
ATOM   1440 2HG2 ILE A  89       3.675 -20.553  -9.436  1.00  2.910          H  
ATOM   1441 3HG2 ILE A  89       5.173 -20.336 -10.324  1.00  2.910          H  
ATOM   1442 1HD1 ILE A  89       8.096 -18.693  -7.540  1.00  2.910          H  
ATOM   1443 2HD1 ILE A  89       6.577 -18.759  -6.617  1.00  2.910          H  
ATOM   1444 3HD1 ILE A  89       7.052 -20.119  -7.647  1.00  2.910          H  
ATOM   1445  N   ILE A  90       1.764 -18.137  -9.240  1.00  1.700          N  
ATOM   1446  CA  ILE A  90       0.426 -18.701  -9.370  1.00  1.700          C  
ATOM   1447  C   ILE A  90      -0.676 -17.659  -9.576  1.00  1.650          C  
ATOM   1448  O   ILE A  90      -1.868 -17.941  -9.371  1.00  1.600          O  
ATOM   1449  CB  ILE A  90       0.092 -19.523  -8.126  1.00  2.380          C  
ATOM   1450  CG1 ILE A  90       0.143 -18.603  -6.891  1.00  2.380          C  
ATOM   1451  CG2 ILE A  90       1.116 -20.667  -7.992  1.00  2.380          C  
ATOM   1452  CD1 ILE A  90      -0.428 -19.172  -5.682  1.00  2.380          C  
ATOM   1453  H   ILE A  90       1.966 -17.513  -8.449  1.00  2.040          H  
ATOM   1454  HA  ILE A  90       0.423 -19.368 -10.232  1.00  2.040          H  
ATOM   1455  HB  ILE A  90      -0.912 -19.933  -8.218  1.00  2.860          H  
ATOM   1456 1HG1 ILE A  90       1.183 -18.352  -6.676  1.00  2.860          H  
ATOM   1457 2HG1 ILE A  90      -0.394 -17.691  -7.105  1.00  2.860          H  
ATOM   1458 1HG2 ILE A  90       0.911 -21.264  -7.139  1.00  2.860          H  
ATOM   1459 2HG2 ILE A  90       1.081 -21.295  -8.884  1.00  2.860          H  
ATOM   1460 3HG2 ILE A  90       2.100 -20.247  -7.886  1.00  2.860          H  
ATOM   1461 1HD1 ILE A  90      -0.349 -18.449  -4.886  1.00  2.860          H  
ATOM   1462 2HD1 ILE A  90      -1.472 -19.396  -5.868  1.00  2.860          H  
ATOM   1463 3HD1 ILE A  90       0.094 -20.067  -5.401  1.00  2.860          H  
ATOM   1464  N   LYS A  91      -0.307 -16.443  -9.992  1.00  1.690          N  
ATOM   1465  CA  LYS A  91      -1.338 -15.420 -10.165  1.00  1.640          C  
ATOM   1466  C   LYS A  91      -2.364 -15.875 -11.210  1.00  1.640          C  
ATOM   1467  O   LYS A  91      -3.565 -15.631 -11.051  1.00  1.590          O  
ATOM   1468  CB  LYS A  91      -0.684 -14.090 -10.568  1.00  2.320          C  
ATOM   1469  CG  LYS A  91      -0.075 -14.080 -11.971  1.00  2.320          C  
ATOM   1470  CD  LYS A  91       0.692 -12.794 -12.269  1.00  2.320          C  
ATOM   1471  CE  LYS A  91       1.245 -12.816 -13.701  1.00  2.320          C  
ATOM   1472  NZ  LYS A  91       2.347 -13.837 -13.888  1.00  2.320          N  
ATOM   1473  H   LYS A  91       0.681 -16.238 -10.174  1.00  2.030          H  
ATOM   1474  HA  LYS A  91      -1.853 -15.273  -9.220  1.00  1.970          H  
ATOM   1475 1HB  LYS A  91      -1.412 -13.288 -10.494  1.00  2.780          H  
ATOM   1476 2HB  LYS A  91       0.115 -13.862  -9.862  1.00  2.780          H  
ATOM   1477 1HG  LYS A  91       0.587 -14.931 -12.087  1.00  2.780          H  
ATOM   1478 2HG  LYS A  91      -0.869 -14.164 -12.712  1.00  2.780          H  
ATOM   1479 1HD  LYS A  91       0.047 -11.925 -12.139  1.00  2.780          H  
ATOM   1480 2HD  LYS A  91       1.538 -12.702 -11.575  1.00  2.780          H  
ATOM   1481 1HE  LYS A  91       0.431 -13.054 -14.385  1.00  2.780          H  
ATOM   1482 2HE  LYS A  91       1.638 -11.828 -13.943  1.00  2.780          H  
ATOM   1483 1HZ  LYS A  91       2.685 -13.809 -14.832  1.00  2.780          H  
ATOM   1484 2HZ  LYS A  91       3.147 -13.609 -13.266  1.00  2.780          H  
ATOM   1485 3HZ  LYS A  91       2.024 -14.770 -13.681  1.00  2.780          H  
ATOM   1486  N   ASP A  92      -1.917 -16.684 -12.182  1.00  1.740          N  
ATOM   1487  CA  ASP A  92      -2.747 -17.207 -13.258  1.00  1.790          C  
ATOM   1488  C   ASP A  92      -3.914 -18.043 -12.756  1.00  1.710          C  
ATOM   1489  O   ASP A  92      -4.899 -18.216 -13.470  1.00  1.710          O  
ATOM   1490  CB  ASP A  92      -1.912 -18.090 -14.192  1.00  2.490          C  
ATOM   1491  CG  ASP A  92      -0.913 -17.327 -15.087  1.00  2.490          C  
ATOM   1492  OD1 ASP A  92      -1.010 -16.128 -15.221  1.00  2.490          O  
ATOM   1493  OD2 ASP A  92      -0.046 -17.973 -15.617  1.00  2.490          O  
ATOM   1494  H   ASP A  92      -0.923 -16.871 -12.244  1.00  2.090          H  
ATOM   1495  HA  ASP A  92      -3.146 -16.364 -13.821  1.00  2.150          H  
ATOM   1496 1HB  ASP A  92      -1.362 -18.819 -13.595  1.00  2.980          H  
ATOM   1497 2HB  ASP A  92      -2.588 -18.655 -14.837  1.00  2.980          H  
ATOM   1498  N   TYR A  93      -3.808 -18.611 -11.559  1.00  1.710          N  
ATOM   1499  CA  TYR A  93      -4.903 -19.423 -11.072  1.00  1.710          C  
ATOM   1500  C   TYR A  93      -5.833 -18.592 -10.209  1.00  1.570          C  
ATOM   1501  O   TYR A  93      -7.046 -18.789 -10.225  1.00  1.690          O  
ATOM   1502  CB  TYR A  93      -4.371 -20.632 -10.339  1.00  2.390          C  
ATOM   1503  CG  TYR A  93      -3.640 -21.561 -11.270  1.00  2.390          C  
ATOM   1504  CD1 TYR A  93      -2.275 -21.697 -11.190  1.00  2.390          C  
ATOM   1505  CD2 TYR A  93      -4.347 -22.264 -12.218  1.00  2.390          C  
ATOM   1506  CE1 TYR A  93      -1.617 -22.566 -12.032  1.00  2.390          C  
ATOM   1507  CE2 TYR A  93      -3.705 -23.135 -13.065  1.00  2.390          C  
ATOM   1508  CZ  TYR A  93      -2.341 -23.296 -12.972  1.00  2.390          C  
ATOM   1509  OH  TYR A  93      -1.688 -24.171 -13.814  1.00  2.390          O  
ATOM   1510  H   TYR A  93      -2.996 -18.442 -10.962  1.00  2.050          H  
ATOM   1511  HA  TYR A  93      -5.483 -19.772 -11.924  1.00  2.050          H  
ATOM   1512 1HB  TYR A  93      -3.685 -20.313  -9.546  1.00  2.870          H  
ATOM   1513 2HB  TYR A  93      -5.190 -21.176  -9.878  1.00  2.870          H  
ATOM   1514  HD1 TYR A  93      -1.713 -21.124 -10.450  1.00  2.870          H  
ATOM   1515  HD2 TYR A  93      -5.426 -22.134 -12.291  1.00  2.870          H  
ATOM   1516  HE1 TYR A  93      -0.537 -22.680 -11.954  1.00  2.870          H  
ATOM   1517  HE2 TYR A  93      -4.280 -23.697 -13.808  1.00  2.870          H  
ATOM   1518  HH  TYR A  93      -0.751 -24.183 -13.598  1.00  2.870          H  
ATOM   1519  N   LEU A  94      -5.314 -17.598  -9.491  1.00  1.410          N  
ATOM   1520  CA  LEU A  94      -6.233 -16.819  -8.655  1.00  1.320          C  
ATOM   1521  C   LEU A  94      -7.104 -15.953  -9.571  1.00  1.300          C  
ATOM   1522  O   LEU A  94      -8.283 -15.658  -9.289  1.00  1.330          O  
ATOM   1523  CB  LEU A  94      -5.505 -15.929  -7.661  1.00  1.880          C  
ATOM   1524  CG  LEU A  94      -5.076 -16.561  -6.323  1.00  1.880          C  
ATOM   1525  CD1 LEU A  94      -3.960 -17.600  -6.546  1.00  1.880          C  
ATOM   1526  CD2 LEU A  94      -4.641 -15.468  -5.411  1.00  1.880          C  
ATOM   1527  H   LEU A  94      -4.296 -17.459  -9.473  1.00  1.690          H  
ATOM   1528  HA  LEU A  94      -6.881 -17.494  -8.109  1.00  1.580          H  
ATOM   1529 1HB  LEU A  94      -4.622 -15.501  -8.148  1.00  2.260          H  
ATOM   1530 2HB  LEU A  94      -6.187 -15.135  -7.407  1.00  2.260          H  
ATOM   1531  HG  LEU A  94      -5.912 -17.075  -5.877  1.00  2.260          H  
ATOM   1532 1HD1 LEU A  94      -3.680 -18.021  -5.599  1.00  2.260          H  
ATOM   1533 2HD1 LEU A  94      -4.293 -18.397  -7.195  1.00  2.260          H  
ATOM   1534 3HD1 LEU A  94      -3.093 -17.120  -6.996  1.00  2.260          H  
ATOM   1535 1HD2 LEU A  94      -4.341 -15.889  -4.447  1.00  2.260          H  
ATOM   1536 2HD2 LEU A  94      -3.811 -14.947  -5.855  1.00  2.260          H  
ATOM   1537 3HD2 LEU A  94      -5.457 -14.767  -5.259  1.00  2.260          H  
ATOM   1538  N   HIS A  95      -6.578 -15.675 -10.752  1.00  1.320          N  
ATOM   1539  CA  HIS A  95      -7.289 -14.915 -11.751  1.00  1.360          C  
ATOM   1540  C   HIS A  95      -8.490 -15.695 -12.306  1.00  1.470          C  
ATOM   1541  O   HIS A  95      -9.278 -15.156 -13.069  1.00  1.490          O  
ATOM   1542  CB  HIS A  95      -6.326 -14.504 -12.854  1.00  1.890          C  
ATOM   1543  CG  HIS A  95      -5.290 -13.552 -12.336  1.00  1.890          C  
ATOM   1544  ND1 HIS A  95      -4.173 -13.190 -13.054  1.00  1.890          N  
ATOM   1545  CD2 HIS A  95      -5.197 -12.910 -11.148  1.00  1.890          C  
ATOM   1546  CE1 HIS A  95      -3.446 -12.359 -12.329  1.00  1.890          C  
ATOM   1547  NE2 HIS A  95      -4.042 -12.193 -11.170  1.00  1.890          N  
ATOM   1548  H   HIS A  95      -5.590 -15.905 -10.932  1.00  1.580          H  
ATOM   1549  HA  HIS A  95      -7.669 -14.012 -11.295  1.00  1.630          H  
ATOM   1550 1HB  HIS A  95      -5.820 -15.392 -13.249  1.00  2.270          H  
ATOM   1551 2HB  HIS A  95      -6.871 -14.032 -13.671  1.00  2.270          H  
ATOM   1552  HD1 HIS A  95      -3.807 -13.676 -13.845  1.00  2.270          H  
ATOM   1553  HD2 HIS A  95      -5.827 -12.888 -10.264  1.00  2.270          H  
ATOM   1554  HE1 HIS A  95      -2.516 -11.954 -12.721  1.00  2.270          H  
ATOM   1555  N   LEU A  96      -8.593 -16.994 -12.002  1.00  1.600          N  
ATOM   1556  CA  LEU A  96      -9.724 -17.793 -12.432  1.00  1.780          C  
ATOM   1557  C   LEU A  96     -10.721 -18.026 -11.276  1.00  1.690          C  
ATOM   1558  O   LEU A  96     -11.732 -18.710 -11.443  1.00  1.870          O  
ATOM   1559  CB  LEU A  96      -9.204 -19.103 -13.032  1.00  2.420          C  
ATOM   1560  CG  LEU A  96      -8.289 -18.946 -14.298  1.00  2.420          C  
ATOM   1561  CD1 LEU A  96      -7.760 -20.322 -14.695  1.00  2.420          C  
ATOM   1562  CD2 LEU A  96      -9.085 -18.297 -15.471  1.00  2.420          C  
ATOM   1563  H   LEU A  96      -7.902 -17.448 -11.402  1.00  1.920          H  
ATOM   1564  HA  LEU A  96     -10.247 -17.252 -13.201  1.00  2.140          H  
ATOM   1565 1HB  LEU A  96      -8.603 -19.604 -12.281  1.00  2.900          H  
ATOM   1566 2HB  LEU A  96     -10.048 -19.749 -13.286  1.00  2.900          H  
ATOM   1567  HG  LEU A  96      -7.432 -18.316 -14.055  1.00  2.900          H  
ATOM   1568 1HD1 LEU A  96      -7.111 -20.228 -15.563  1.00  2.900          H  
ATOM   1569 2HD1 LEU A  96      -7.193 -20.747 -13.865  1.00  2.900          H  
ATOM   1570 3HD1 LEU A  96      -8.591 -20.978 -14.930  1.00  2.900          H  
ATOM   1571 1HD2 LEU A  96      -8.433 -18.200 -16.344  1.00  2.900          H  
ATOM   1572 2HD2 LEU A  96      -9.941 -18.922 -15.728  1.00  2.900          H  
ATOM   1573 3HD2 LEU A  96      -9.433 -17.307 -15.200  1.00  2.900          H  
ATOM   1574  N   LEU A  97     -10.415 -17.464 -10.093  1.00  1.480          N  
ATOM   1575  CA  LEU A  97     -11.235 -17.581  -8.881  1.00  1.490          C  
ATOM   1576  C   LEU A  97     -11.832 -16.261  -8.490  1.00  1.640          C  
ATOM   1577  O   LEU A  97     -13.027 -16.157  -8.222  1.00  1.850          O  
ATOM   1578  CB  LEU A  97     -10.357 -18.047  -7.693  1.00  2.080          C  
ATOM   1579  CG  LEU A  97     -11.045 -18.354  -6.272  1.00  2.080          C  
ATOM   1580  CD1 LEU A  97     -10.135 -19.284  -5.509  1.00  2.080          C  
ATOM   1581  CD2 LEU A  97     -11.243 -17.062  -5.419  1.00  2.080          C  
ATOM   1582  H   LEU A  97      -9.571 -16.905 -10.025  1.00  1.780          H  
ATOM   1583  HA  LEU A  97     -12.053 -18.268  -9.063  1.00  1.790          H  
ATOM   1584 1HB  LEU A  97      -9.846 -18.948  -8.007  1.00  2.500          H  
ATOM   1585 2HB  LEU A  97      -9.594 -17.290  -7.523  1.00  2.500          H  
ATOM   1586  HG  LEU A  97     -12.007 -18.849  -6.418  1.00  2.500          H  
ATOM   1587 1HD1 LEU A  97     -10.549 -19.503  -4.558  1.00  2.500          H  
ATOM   1588 2HD1 LEU A  97     -10.005 -20.207  -6.067  1.00  2.500          H  
ATOM   1589 3HD1 LEU A  97      -9.175 -18.800  -5.354  1.00  2.500          H  
ATOM   1590 1HD2 LEU A  97     -11.669 -17.333  -4.454  1.00  2.500          H  
ATOM   1591 2HD2 LEU A  97     -10.291 -16.585  -5.271  1.00  2.500          H  
ATOM   1592 3HD2 LEU A  97     -11.907 -16.363  -5.888  1.00  2.500          H  
ATOM   1593  N   LEU A  98     -10.979 -15.249  -8.421  1.00  1.740          N  
ATOM   1594  CA  LEU A  98     -11.400 -13.948  -7.955  1.00  2.140          C  
ATOM   1595  C   LEU A  98     -11.640 -13.021  -9.134  1.00  2.490          C  
ATOM   1596  O   LEU A  98     -12.502 -12.141  -9.073  1.00  2.870          O  
ATOM   1597  CB  LEU A  98     -10.318 -13.327  -7.040  1.00  2.840          C  
ATOM   1598  CG  LEU A  98     -10.699 -11.988  -6.290  1.00  2.840          C  
ATOM   1599  CD1 LEU A  98     -11.856 -12.261  -5.288  1.00  2.840          C  
ATOM   1600  CD2 LEU A  98      -9.472 -11.411  -5.582  1.00  2.840          C  
ATOM   1601  H   LEU A  98     -10.002 -15.411  -8.656  1.00  2.090          H  
ATOM   1602  HA  LEU A  98     -12.331 -14.070  -7.413  1.00  2.570          H  
ATOM   1603 1HB  LEU A  98     -10.046 -14.065  -6.284  1.00  3.400          H  
ATOM   1604 2HB  LEU A  98      -9.432 -13.127  -7.649  1.00  3.400          H  
ATOM   1605  HG  LEU A  98     -11.055 -11.254  -7.018  1.00  3.400          H  
ATOM   1606 1HD1 LEU A  98     -12.124 -11.341  -4.780  1.00  3.400          H  
ATOM   1607 2HD1 LEU A  98     -12.729 -12.639  -5.801  1.00  3.400          H  
ATOM   1608 3HD1 LEU A  98     -11.529 -12.992  -4.549  1.00  3.400          H  
ATOM   1609 1HD2 LEU A  98      -9.750 -10.475  -5.086  1.00  3.400          H  
ATOM   1610 2HD2 LEU A  98      -9.117 -12.103  -4.853  1.00  3.400          H  
ATOM   1611 3HD2 LEU A  98      -8.697 -11.219  -6.310  1.00  3.400          H  
ATOM   1612  N   ALA A  99     -10.852 -13.205 -10.202  1.00  2.580          N  
ATOM   1613  CA  ALA A  99     -10.912 -12.286 -11.345  1.00  3.200          C  
ATOM   1614  C   ALA A  99     -11.164 -12.926 -12.706  1.00  3.220          C  
ATOM   1615  O   ALA A  99     -10.650 -12.426 -13.704  1.00  3.730          O  
ATOM   1616  CB  ALA A  99      -9.596 -11.529 -11.440  1.00  4.230          C  
ATOM   1617  H   ALA A  99     -10.163 -13.962 -10.174  1.00  3.100          H  
ATOM   1618  HA  ALA A  99     -11.726 -11.586 -11.159  1.00  3.840          H  
ATOM   1619 1HB  ALA A  99      -9.626 -10.809 -12.235  1.00  5.080          H  
ATOM   1620 2HB  ALA A  99      -9.418 -11.025 -10.507  1.00  5.080          H  
ATOM   1621 3HB  ALA A  99      -8.797 -12.204 -11.634  1.00  5.080          H  
ATOM   1622  N   HIS A 100     -12.020 -13.936 -12.806  1.00  2.890          N  
ATOM   1623  CA  HIS A 100     -12.215 -14.571 -14.110  1.00  3.230          C  
ATOM   1624  C   HIS A 100     -13.125 -13.713 -14.994  1.00  3.430          C  
ATOM   1625  O   HIS A 100     -14.317 -13.557 -14.696  1.00  3.690          O  
ATOM   1626  CB  HIS A 100     -12.817 -15.974 -13.966  1.00  4.390          C  
ATOM   1627  CG  HIS A 100     -12.767 -16.787 -15.233  1.00  4.390          C  
ATOM   1628  ND1 HIS A 100     -13.434 -17.987 -15.379  1.00  4.390          N  
ATOM   1629  CD2 HIS A 100     -12.126 -16.569 -16.410  1.00  4.390          C  
ATOM   1630  CE1 HIS A 100     -13.204 -18.461 -16.598  1.00  4.390          C  
ATOM   1631  NE2 HIS A 100     -12.419 -17.609 -17.231  1.00  4.390          N  
ATOM   1632  H   HIS A 100     -12.490 -14.298 -11.988  1.00  3.470          H  
ATOM   1633  HA  HIS A 100     -11.249 -14.665 -14.606  1.00  3.880          H  
ATOM   1634 1HB  HIS A 100     -12.337 -16.511 -13.166  1.00  5.260          H  
ATOM   1635 2HB  HIS A 100     -13.861 -15.878 -13.696  1.00  5.260          H  
ATOM   1636  HD2 HIS A 100     -11.493 -15.732 -16.685  1.00  5.260          H  
ATOM   1637  HE1 HIS A 100     -13.599 -19.388 -17.013  1.00  5.260          H  
ATOM   1638  HE2 HIS A 100     -12.061 -17.672 -18.213  1.00  5.260          H  
ATOM   1639  N   LYS A 101     -12.564 -13.229 -16.119  1.00  3.610          N  
ATOM   1640  CA  LYS A 101     -13.193 -12.281 -17.058  1.00  4.110          C  
ATOM   1641  C   LYS A 101     -14.522 -12.746 -17.649  1.00  3.560          C  
ATOM   1642  O   LYS A 101     -15.290 -11.940 -18.169  1.00  3.450          O  
ATOM   1643  CB  LYS A 101     -12.218 -11.936 -18.187  1.00  5.550          C  
ATOM   1644  CG  LYS A 101     -10.998 -11.082 -17.749  1.00  5.550          C  
ATOM   1645  CD  LYS A 101     -10.136 -10.689 -18.963  1.00  5.550          C  
ATOM   1646  CE  LYS A 101      -8.820  -9.944 -18.586  1.00  5.550          C  
ATOM   1647  NZ  LYS A 101      -9.041  -8.652 -17.854  1.00  5.550          N  
ATOM   1648  H   LYS A 101     -11.589 -13.470 -16.266  1.00  4.330          H  
ATOM   1649  HA  LYS A 101     -13.397 -11.361 -16.522  1.00  4.930          H  
ATOM   1650 1HB  LYS A 101     -11.838 -12.858 -18.627  1.00  6.660          H  
ATOM   1651 2HB  LYS A 101     -12.747 -11.392 -18.969  1.00  6.660          H  
ATOM   1652 1HG  LYS A 101     -11.355 -10.179 -17.248  1.00  6.660          H  
ATOM   1653 2HG  LYS A 101     -10.389 -11.646 -17.039  1.00  6.660          H  
ATOM   1654 1HD  LYS A 101      -9.873 -11.586 -19.527  1.00  6.660          H  
ATOM   1655 2HD  LYS A 101     -10.721 -10.037 -19.612  1.00  6.660          H  
ATOM   1656 1HE  LYS A 101      -8.201 -10.597 -17.976  1.00  6.660          H  
ATOM   1657 2HE  LYS A 101      -8.286  -9.720 -19.506  1.00  6.660          H  
ATOM   1658 1HZ  LYS A 101      -8.130  -8.234 -17.680  1.00  6.660          H  
ATOM   1659 2HZ  LYS A 101      -9.601  -8.021 -18.402  1.00  6.660          H  
ATOM   1660 3HZ  LYS A 101      -9.517  -8.826 -16.943  1.00  6.660          H  
ATOM   1661  N   VAL A 102     -14.764 -14.045 -17.614  1.00  3.530          N  
ATOM   1662  CA  VAL A 102     -16.014 -14.628 -18.079  1.00  3.330          C  
ATOM   1663  C   VAL A 102     -17.167 -14.175 -17.182  1.00  2.660          C  
ATOM   1664  O   VAL A 102     -18.286 -13.970 -17.653  1.00  2.890          O  
ATOM   1665  CB  VAL A 102     -15.955 -16.173 -18.093  1.00  4.740          C  
ATOM   1666  CG1 VAL A 102     -17.334 -16.774 -18.385  1.00  4.740          C  
ATOM   1667  CG2 VAL A 102     -14.991 -16.617 -19.153  1.00  4.740          C  
ATOM   1668  H   VAL A 102     -14.062 -14.633 -17.187  1.00  4.240          H  
ATOM   1669  HA  VAL A 102     -16.207 -14.279 -19.092  1.00  4.000          H  
ATOM   1670  HB  VAL A 102     -15.629 -16.532 -17.116  1.00  5.690          H  
ATOM   1671 1HG1 VAL A 102     -17.256 -17.858 -18.392  1.00  5.690          H  
ATOM   1672 2HG1 VAL A 102     -18.051 -16.481 -17.627  1.00  5.690          H  
ATOM   1673 3HG1 VAL A 102     -17.684 -16.428 -19.358  1.00  5.690          H  
ATOM   1674 1HG2 VAL A 102     -14.933 -17.706 -19.167  1.00  5.690          H  
ATOM   1675 2HG2 VAL A 102     -15.324 -16.261 -20.126  1.00  5.690          H  
ATOM   1676 3HG2 VAL A 102     -14.021 -16.216 -18.933  1.00  5.690          H  
ATOM   1677  N   LYS A 103     -16.901 -14.144 -15.874  1.00  2.310          N  
ATOM   1678  CA  LYS A 103     -17.885 -13.845 -14.854  1.00  2.110          C  
ATOM   1679  C   LYS A 103     -17.759 -12.477 -14.195  1.00  1.590          C  
ATOM   1680  O   LYS A 103     -18.686 -11.991 -13.582  1.00  1.550          O  
ATOM   1681  CB  LYS A 103     -17.819 -14.935 -13.808  1.00  3.030          C  
ATOM   1682  CG  LYS A 103     -18.146 -16.355 -14.312  1.00  3.030          C  
ATOM   1683  CD  LYS A 103     -19.611 -16.469 -14.790  1.00  3.030          C  
ATOM   1684  CE  LYS A 103     -19.989 -17.902 -15.148  1.00  3.030          C  
ATOM   1685  NZ  LYS A 103     -21.433 -18.010 -15.523  1.00  3.030          N  
ATOM   1686  H   LYS A 103     -15.944 -14.286 -15.552  1.00  2.770          H  
ATOM   1687  HA  LYS A 103     -18.866 -13.859 -15.319  1.00  2.530          H  
ATOM   1688 1HB  LYS A 103     -16.810 -14.962 -13.409  1.00  3.640          H  
ATOM   1689 2HB  LYS A 103     -18.465 -14.681 -13.019  1.00  3.640          H  
ATOM   1690 1HG  LYS A 103     -17.482 -16.605 -15.135  1.00  3.640          H  
ATOM   1691 2HG  LYS A 103     -17.976 -17.064 -13.505  1.00  3.640          H  
ATOM   1692 1HD  LYS A 103     -20.285 -16.092 -14.012  1.00  3.640          H  
ATOM   1693 2HD  LYS A 103     -19.755 -15.868 -15.686  1.00  3.640          H  
ATOM   1694 1HE  LYS A 103     -19.381 -18.230 -15.987  1.00  3.640          H  
ATOM   1695 2HE  LYS A 103     -19.799 -18.552 -14.293  1.00  3.640          H  
ATOM   1696 1HZ  LYS A 103     -21.657 -18.967 -15.754  1.00  3.640          H  
ATOM   1697 2HZ  LYS A 103     -22.004 -17.709 -14.718  1.00  3.640          H  
ATOM   1698 3HZ  LYS A 103     -21.626 -17.418 -16.318  1.00  3.640          H  
ATOM   1699  N   ASN A 104     -16.655 -11.796 -14.351  1.00  1.640          N  
ATOM   1700  CA  ASN A 104     -16.521 -10.506 -13.686  1.00  1.490          C  
ATOM   1701  C   ASN A 104     -17.595  -9.401 -14.050  1.00  1.520          C  
ATOM   1702  O   ASN A 104     -17.923  -8.571 -13.178  1.00  1.380          O  
ATOM   1703  CB  ASN A 104     -15.158  -9.947 -14.003  1.00  2.150          C  
ATOM   1704  CG  ASN A 104     -14.048 -10.717 -13.433  1.00  2.150          C  
ATOM   1705  OD1 ASN A 104     -14.164 -11.479 -12.468  1.00  2.150          O  
ATOM   1706  ND2 ASN A 104     -12.931 -10.541 -14.081  1.00  2.150          N  
ATOM   1707  H   ASN A 104     -15.863 -12.231 -14.827  1.00  1.970          H  
ATOM   1708  HA  ASN A 104     -16.594 -10.678 -12.610  1.00  1.790          H  
ATOM   1709 1HB  ASN A 104     -15.016  -9.860 -15.074  1.00  2.580          H  
ATOM   1710 2HB  ASN A 104     -15.102  -8.961 -13.589  1.00  2.580          H  
ATOM   1711 1HD2 ASN A 104     -12.082 -11.036 -13.833  1.00  2.580          H  
ATOM   1712 2HD2 ASN A 104     -12.909  -9.906 -14.852  1.00  2.580          H  
ATOM   1713  N   PRO A 105     -18.135  -9.314 -15.306  1.00  1.810          N  
ATOM   1714  CA  PRO A 105     -19.065  -8.279 -15.737  1.00  1.930          C  
ATOM   1715  C   PRO A 105     -20.248  -7.860 -14.860  1.00  1.880          C  
ATOM   1716  O   PRO A 105     -20.433  -6.653 -14.733  1.00  2.010          O  
ATOM   1717  CB  PRO A 105     -19.548  -8.828 -17.054  1.00  2.900          C  
ATOM   1718  CG  PRO A 105     -18.369  -9.584 -17.601  1.00  2.900          C  
ATOM   1719  CD  PRO A 105     -17.778 -10.253 -16.430  1.00  2.900          C  
ATOM   1720  HA  PRO A 105     -18.455  -7.385 -15.951  1.00  2.320          H  
ATOM   1721 1HB  PRO A 105     -20.421  -9.464 -16.856  1.00  3.470          H  
ATOM   1722 2HB  PRO A 105     -19.877  -8.026 -17.665  1.00  3.470          H  
ATOM   1723 1HG  PRO A 105     -18.689 -10.310 -18.367  1.00  3.470          H  
ATOM   1724 2HG  PRO A 105     -17.666  -8.893 -18.093  1.00  3.470          H  
ATOM   1725 1HD  PRO A 105     -18.298 -11.205 -16.364  1.00  3.470          H  
ATOM   1726 2HD  PRO A 105     -16.694 -10.358 -16.575  1.00  3.470          H  
ATOM   1727  N   LEU A 106     -21.037  -8.740 -14.209  1.00  1.830          N  
ATOM   1728  CA  LEU A 106     -22.091  -8.095 -13.392  1.00  1.890          C  
ATOM   1729  C   LEU A 106     -21.528  -7.105 -12.380  1.00  1.690          C  
ATOM   1730  O   LEU A 106     -22.208  -6.134 -12.034  1.00  1.750          O  
ATOM   1731  CB  LEU A 106     -23.100  -9.028 -12.725  1.00  2.620          C  
ATOM   1732  CG  LEU A 106     -24.250  -8.335 -11.808  1.00  2.620          C  
ATOM   1733  CD1 LEU A 106     -25.125  -7.372 -12.636  1.00  2.620          C  
ATOM   1734  CD2 LEU A 106     -25.132  -9.410 -11.184  1.00  2.620          C  
ATOM   1735  H   LEU A 106     -20.976  -9.767 -14.283  1.00  2.200          H  
ATOM   1736  HA  LEU A 106     -22.681  -7.524 -14.081  1.00  2.270          H  
ATOM   1737 1HB  LEU A 106     -23.599  -9.600 -13.509  1.00  3.150          H  
ATOM   1738 2HB  LEU A 106     -22.595  -9.657 -12.130  1.00  3.150          H  
ATOM   1739  HG  LEU A 106     -23.773  -7.769 -11.007  1.00  3.150          H  
ATOM   1740 1HD1 LEU A 106     -25.876  -6.921 -11.988  1.00  3.150          H  
ATOM   1741 2HD1 LEU A 106     -24.531  -6.594 -13.054  1.00  3.150          H  
ATOM   1742 3HD1 LEU A 106     -25.616  -7.922 -13.435  1.00  3.150          H  
ATOM   1743 1HD2 LEU A 106     -25.881  -8.937 -10.552  1.00  3.150          H  
ATOM   1744 2HD2 LEU A 106     -25.627  -9.961 -11.959  1.00  3.150          H  
ATOM   1745 3HD2 LEU A 106     -24.536 -10.081 -10.582  1.00  3.150          H  
ATOM   1746  N   ASN A 107     -20.337  -7.361 -11.815  1.00  1.470          N  
ATOM   1747  CA  ASN A 107     -19.851  -6.403 -10.848  1.00  1.340          C  
ATOM   1748  C   ASN A 107     -19.600  -5.082 -11.549  1.00  1.330          C  
ATOM   1749  O   ASN A 107     -19.951  -4.021 -11.026  1.00  1.320          O  
ATOM   1750  CB  ASN A 107     -18.592  -6.897 -10.168  1.00  1.930          C  
ATOM   1751  CG  ASN A 107     -18.834  -7.916  -9.142  1.00  1.930          C  
ATOM   1752  OD1 ASN A 107     -19.925  -8.024  -8.579  1.00  1.930          O  
ATOM   1753  ND2 ASN A 107     -17.834  -8.673  -8.854  1.00  1.930          N  
ATOM   1754  H   ASN A 107     -19.748  -8.143 -12.110  1.00  1.760          H  
ATOM   1755  HA  ASN A 107     -20.620  -6.235 -10.095  1.00  1.610          H  
ATOM   1756 1HB  ASN A 107     -17.942  -7.340 -10.914  1.00  2.310          H  
ATOM   1757 2HB  ASN A 107     -18.059  -6.058  -9.728  1.00  2.310          H  
ATOM   1758 1HD2 ASN A 107     -17.937  -9.378  -8.160  1.00  2.310          H  
ATOM   1759 2HD2 ASN A 107     -16.960  -8.576  -9.332  1.00  2.310          H  
ATOM   1760  N   SER A 108     -19.041  -5.138 -12.761  1.00  1.380          N  
ATOM   1761  CA  SER A 108     -18.788  -3.884 -13.483  1.00  1.450          C  
ATOM   1762  C   SER A 108     -20.088  -3.170 -13.850  1.00  1.410          C  
ATOM   1763  O   SER A 108     -20.148  -1.939 -13.827  1.00  1.340          O  
ATOM   1764  CB  SER A 108     -18.039  -4.144 -14.762  1.00  2.000          C  
ATOM   1765  OG  SER A 108     -18.865  -4.756 -15.700  1.00  2.000          O  
ATOM   1766  H   SER A 108     -18.745  -6.059 -13.114  1.00  1.660          H  
ATOM   1767  HA  SER A 108     -18.202  -3.222 -12.847  1.00  1.740          H  
ATOM   1768 1HB  SER A 108     -17.670  -3.204 -15.152  1.00  2.400          H  
ATOM   1769 2HB  SER A 108     -17.197  -4.782 -14.556  1.00  2.400          H  
ATOM   1770  HG  SER A 108     -19.231  -5.524 -15.239  1.00  2.400          H  
ATOM   1771  N   LYS A 109     -21.142  -3.946 -14.134  1.00  1.470          N  
ATOM   1772  CA  LYS A 109     -22.443  -3.397 -14.513  1.00  1.440          C  
ATOM   1773  C   LYS A 109     -23.042  -2.630 -13.355  1.00  1.330          C  
ATOM   1774  O   LYS A 109     -23.498  -1.486 -13.501  1.00  1.280          O  
ATOM   1775  CB  LYS A 109     -23.381  -4.542 -14.916  1.00  2.030          C  
ATOM   1776  CG  LYS A 109     -23.073  -5.180 -16.249  1.00  2.030          C  
ATOM   1777  CD  LYS A 109     -23.887  -6.479 -16.553  1.00  2.030          C  
ATOM   1778  CE  LYS A 109     -25.265  -6.252 -17.144  1.00  2.030          C  
ATOM   1779  NZ  LYS A 109     -25.888  -7.559 -17.553  1.00  2.030          N  
ATOM   1780  H   LYS A 109     -20.983  -4.956 -14.153  1.00  1.760          H  
ATOM   1781  HA  LYS A 109     -22.308  -2.713 -15.349  1.00  1.730          H  
ATOM   1782 1HB  LYS A 109     -23.229  -5.309 -14.206  1.00  2.430          H  
ATOM   1783 2HB  LYS A 109     -24.393  -4.263 -14.841  1.00  2.430          H  
ATOM   1784 1HG  LYS A 109     -23.273  -4.454 -17.024  1.00  2.430          H  
ATOM   1785 2HG  LYS A 109     -22.022  -5.420 -16.262  1.00  2.430          H  
ATOM   1786 1HD  LYS A 109     -23.315  -7.141 -17.184  1.00  2.430          H  
ATOM   1787 2HD  LYS A 109     -24.070  -7.004 -15.635  1.00  2.430          H  
ATOM   1788 1HE  LYS A 109     -25.904  -5.779 -16.411  1.00  2.430          H  
ATOM   1789 2HE  LYS A 109     -25.181  -5.608 -18.019  1.00  2.430          H  
ATOM   1790 1HZ  LYS A 109     -26.801  -7.403 -17.949  1.00  2.430          H  
ATOM   1791 2HZ  LYS A 109     -25.280  -8.039 -18.257  1.00  2.430          H  
ATOM   1792 3HZ  LYS A 109     -25.969  -8.163 -16.749  1.00  2.430          H  
ATOM   1793  N   ALA A 110     -23.002  -3.250 -12.180  1.00  1.290          N  
ATOM   1794  CA  ALA A 110     -23.542  -2.632 -10.994  1.00  1.190          C  
ATOM   1795  C   ALA A 110     -22.815  -1.340 -10.675  1.00  1.110          C  
ATOM   1796  O   ALA A 110     -23.447  -0.324 -10.352  1.00  1.060          O  
ATOM   1797  CB  ALA A 110     -23.413  -3.585  -9.824  1.00  1.710          C  
ATOM   1798  H   ALA A 110     -22.619  -4.201 -12.135  1.00  1.550          H  
ATOM   1799  HA  ALA A 110     -24.587  -2.405 -11.172  1.00  1.430          H  
ATOM   1800 1HB  ALA A 110     -23.819  -3.128  -8.949  1.00  2.050          H  
ATOM   1801 2HB  ALA A 110     -23.949  -4.508 -10.045  1.00  2.050          H  
ATOM   1802 3HB  ALA A 110     -22.358  -3.812  -9.656  1.00  2.050          H  
ATOM   1803  N   MET A 111     -21.483  -1.356 -10.809  1.00  1.120          N  
ATOM   1804  CA  MET A 111     -20.731  -0.179 -10.440  1.00  1.090          C  
ATOM   1805  C   MET A 111     -20.801   0.930 -11.452  1.00  1.100          C  
ATOM   1806  O   MET A 111     -20.767   2.090 -11.057  1.00  1.040          O  
ATOM   1807  CB  MET A 111     -19.298  -0.529 -10.172  1.00  1.540          C  
ATOM   1808  CG  MET A 111     -19.143  -1.437  -9.048  1.00  1.540          C  
ATOM   1809  SD  MET A 111     -20.015  -0.950  -7.573  1.00  1.540          S  
ATOM   1810  CE  MET A 111     -19.213   0.448  -7.048  1.00  1.540          C  
ATOM   1811  H   MET A 111     -21.001  -2.219 -11.084  1.00  1.340          H  
ATOM   1812  HA  MET A 111     -21.163   0.219  -9.530  1.00  1.310          H  
ATOM   1813 1HB  MET A 111     -18.908  -1.040 -11.044  1.00  1.850          H  
ATOM   1814 2HB  MET A 111     -18.707   0.368  -9.999  1.00  1.850          H  
ATOM   1815 1HG  MET A 111     -19.516  -2.392  -9.353  1.00  1.850          H  
ATOM   1816 2HG  MET A 111     -18.085  -1.535  -8.819  1.00  1.850          H  
ATOM   1817 1HE  MET A 111     -19.692   0.806  -6.140  1.00  1.850          H  
ATOM   1818 2HE  MET A 111     -18.193   0.220  -6.851  1.00  1.850          H  
ATOM   1819 3HE  MET A 111     -19.279   1.199  -7.822  1.00  1.850          H  
ATOM   1820  N   GLU A 112     -20.893   0.628 -12.749  1.00  1.180          N  
ATOM   1821  CA  GLU A 112     -21.005   1.729 -13.689  1.00  1.200          C  
ATOM   1822  C   GLU A 112     -22.317   2.468 -13.482  1.00  1.120          C  
ATOM   1823  O   GLU A 112     -22.340   3.697 -13.531  1.00  1.100          O  
ATOM   1824  CB  GLU A 112     -20.873   1.285 -15.137  1.00  1.670          C  
ATOM   1825  CG  GLU A 112     -19.480   0.884 -15.559  1.00  1.670          C  
ATOM   1826  CD  GLU A 112     -19.413   0.522 -17.000  1.00  1.670          C  
ATOM   1827  OE1 GLU A 112     -20.447   0.230 -17.565  1.00  1.670          O  
ATOM   1828  OE2 GLU A 112     -18.340   0.553 -17.550  1.00  1.670          O  
ATOM   1829  H   GLU A 112     -20.843  -0.341 -13.080  1.00  1.420          H  
ATOM   1830  HA  GLU A 112     -20.192   2.426 -13.491  1.00  1.440          H  
ATOM   1831 1HB  GLU A 112     -21.516   0.416 -15.290  1.00  2.010          H  
ATOM   1832 2HB  GLU A 112     -21.213   2.079 -15.795  1.00  2.010          H  
ATOM   1833 1HG  GLU A 112     -18.795   1.709 -15.361  1.00  2.010          H  
ATOM   1834 2HG  GLU A 112     -19.167   0.037 -14.970  1.00  2.010          H  
ATOM   1835  N   VAL A 113     -23.412   1.744 -13.215  1.00  1.080          N  
ATOM   1836  CA  VAL A 113     -24.672   2.435 -12.992  1.00  1.020          C  
ATOM   1837  C   VAL A 113     -24.587   3.272 -11.716  1.00  0.940          C  
ATOM   1838  O   VAL A 113     -24.978   4.445 -11.713  1.00  0.910          O  
ATOM   1839  CB  VAL A 113     -25.847   1.443 -12.971  1.00  1.450          C  
ATOM   1840  CG1 VAL A 113     -27.154   2.136 -12.532  1.00  1.450          C  
ATOM   1841  CG2 VAL A 113     -26.009   0.876 -14.392  1.00  1.450          C  
ATOM   1842  H   VAL A 113     -23.363   0.715 -13.198  1.00  1.300          H  
ATOM   1843  HA  VAL A 113     -24.840   3.114 -13.827  1.00  1.220          H  
ATOM   1844  HB  VAL A 113     -25.635   0.635 -12.264  1.00  1.740          H  
ATOM   1845 1HG1 VAL A 113     -27.955   1.407 -12.537  1.00  1.740          H  
ATOM   1846 2HG1 VAL A 113     -27.043   2.533 -11.530  1.00  1.740          H  
ATOM   1847 3HG1 VAL A 113     -27.394   2.942 -13.210  1.00  1.740          H  
ATOM   1848 1HG2 VAL A 113     -26.828   0.178 -14.418  1.00  1.740          H  
ATOM   1849 2HG2 VAL A 113     -26.207   1.683 -15.079  1.00  1.740          H  
ATOM   1850 3HG2 VAL A 113     -25.091   0.368 -14.690  1.00  1.740          H  
ATOM   1851  N   LEU A 114     -24.055   2.698 -10.634  1.00  0.930          N  
ATOM   1852  CA  LEU A 114     -23.923   3.468  -9.412  1.00  0.880          C  
ATOM   1853  C   LEU A 114     -22.991   4.679  -9.586  1.00  0.920          C  
ATOM   1854  O   LEU A 114     -23.294   5.761  -9.072  1.00  0.900          O  
ATOM   1855  CB  LEU A 114     -23.363   2.575  -8.298  1.00  1.250          C  
ATOM   1856  CG  LEU A 114     -24.224   1.511  -7.696  1.00  1.250          C  
ATOM   1857  CD1 LEU A 114     -23.401   0.535  -6.912  1.00  1.250          C  
ATOM   1858  CD2 LEU A 114     -25.139   2.163  -6.719  1.00  1.250          C  
ATOM   1859  H   LEU A 114     -23.750   1.720 -10.656  1.00  1.120          H  
ATOM   1860  HA  LEU A 114     -24.905   3.835  -9.136  1.00  1.060          H  
ATOM   1861 1HB  LEU A 114     -22.412   2.146  -8.610  1.00  1.500          H  
ATOM   1862 2HB  LEU A 114     -23.218   3.230  -7.493  1.00  1.500          H  
ATOM   1863  HG  LEU A 114     -24.759   1.004  -8.468  1.00  1.500          H  
ATOM   1864 1HD1 LEU A 114     -24.052  -0.195  -6.466  1.00  1.500          H  
ATOM   1865 2HD1 LEU A 114     -22.714   0.044  -7.584  1.00  1.500          H  
ATOM   1866 3HD1 LEU A 114     -22.848   1.053  -6.132  1.00  1.500          H  
ATOM   1867 1HD2 LEU A 114     -25.777   1.411  -6.277  1.00  1.500          H  
ATOM   1868 2HD2 LEU A 114     -24.563   2.661  -5.936  1.00  1.500          H  
ATOM   1869 3HD2 LEU A 114     -25.719   2.888  -7.222  1.00  1.500          H  
ATOM   1870  N   ALA A 115     -21.867   4.516 -10.310  1.00  0.990          N  
ATOM   1871  CA  ALA A 115     -20.912   5.597 -10.540  1.00  1.040          C  
ATOM   1872  C   ALA A 115     -21.542   6.748 -11.309  1.00  1.070          C  
ATOM   1873  O   ALA A 115     -21.346   7.912 -10.949  1.00  1.110          O  
ATOM   1874  CB  ALA A 115     -19.703   5.088 -11.303  1.00  1.440          C  
ATOM   1875  H   ALA A 115     -21.646   3.599 -10.689  1.00  1.190          H  
ATOM   1876  HA  ALA A 115     -20.587   5.971  -9.579  1.00  1.250          H  
ATOM   1877 1HB  ALA A 115     -18.998   5.896 -11.441  1.00  1.720          H  
ATOM   1878 2HB  ALA A 115     -19.226   4.286 -10.763  1.00  1.720          H  
ATOM   1879 3HB  ALA A 115     -20.018   4.716 -12.275  1.00  1.720          H  
ATOM   1880  N   ILE A 116     -22.344   6.430 -12.335  1.00  1.080          N  
ATOM   1881  CA  ILE A 116     -23.007   7.464 -13.115  1.00  1.120          C  
ATOM   1882  C   ILE A 116     -23.969   8.225 -12.273  1.00  1.080          C  
ATOM   1883  O   ILE A 116     -24.043   9.446 -12.385  1.00  1.180          O  
ATOM   1884  CB  ILE A 116     -23.713   6.925 -14.357  1.00  1.550          C  
ATOM   1885  CG1 ILE A 116     -22.648   6.459 -15.321  1.00  1.550          C  
ATOM   1886  CG2 ILE A 116     -24.632   8.027 -14.986  1.00  1.550          C  
ATOM   1887  CD1 ILE A 116     -23.153   5.661 -16.432  1.00  1.550          C  
ATOM   1888  H   ILE A 116     -22.439   5.446 -12.611  1.00  1.300          H  
ATOM   1889  HA  ILE A 116     -22.245   8.161 -13.460  1.00  1.340          H  
ATOM   1890  HB  ILE A 116     -24.315   6.051 -14.081  1.00  1.860          H  
ATOM   1891 1HG1 ILE A 116     -22.133   7.329 -15.724  1.00  1.860          H  
ATOM   1892 2HG1 ILE A 116     -21.922   5.857 -14.776  1.00  1.860          H  
ATOM   1893 1HG2 ILE A 116     -25.117   7.655 -15.854  1.00  1.860          H  
ATOM   1894 2HG2 ILE A 116     -25.400   8.345 -14.280  1.00  1.860          H  
ATOM   1895 3HG2 ILE A 116     -24.025   8.876 -15.256  1.00  1.860          H  
ATOM   1896 1HD1 ILE A 116     -22.311   5.368 -17.051  1.00  1.860          H  
ATOM   1897 2HD1 ILE A 116     -23.635   4.782 -16.026  1.00  1.860          H  
ATOM   1898 3HD1 ILE A 116     -23.860   6.215 -17.029  1.00  1.860          H  
ATOM   1899  N   ILE A 117     -24.756   7.521 -11.477  1.00  0.980          N  
ATOM   1900  CA  ILE A 117     -25.678   8.220 -10.627  1.00  0.970          C  
ATOM   1901  C   ILE A 117     -24.892   9.067  -9.653  1.00  1.050          C  
ATOM   1902  O   ILE A 117     -25.177  10.240  -9.498  1.00  1.180          O  
ATOM   1903  CB  ILE A 117     -26.629   7.242  -9.934  1.00  1.360          C  
ATOM   1904  CG1 ILE A 117     -27.524   6.654 -11.030  1.00  1.360          C  
ATOM   1905  CG2 ILE A 117     -27.490   7.980  -8.833  1.00  1.360          C  
ATOM   1906  CD1 ILE A 117     -28.252   5.495 -10.641  1.00  1.360          C  
ATOM   1907  H   ILE A 117     -24.702   6.497 -11.464  1.00  1.180          H  
ATOM   1908  HA  ILE A 117     -26.273   8.887 -11.229  1.00  1.160          H  
ATOM   1909  HB  ILE A 117     -26.052   6.430  -9.484  1.00  1.630          H  
ATOM   1910 1HG1 ILE A 117     -28.237   7.402 -11.319  1.00  1.630          H  
ATOM   1911 2HG1 ILE A 117     -26.913   6.397 -11.898  1.00  1.630          H  
ATOM   1912 1HG2 ILE A 117     -28.171   7.289  -8.347  1.00  1.630          H  
ATOM   1913 2HG2 ILE A 117     -26.839   8.403  -8.076  1.00  1.630          H  
ATOM   1914 3HG2 ILE A 117     -28.067   8.781  -9.301  1.00  1.630          H  
ATOM   1915 1HD1 ILE A 117     -28.863   5.135 -11.456  1.00  1.630          H  
ATOM   1916 2HD1 ILE A 117     -27.513   4.753 -10.381  1.00  1.630          H  
ATOM   1917 3HD1 ILE A 117     -28.872   5.707  -9.809  1.00  1.630          H  
ATOM   1918  N   ALA A 118     -23.853   8.551  -9.020  1.00  1.010          N  
ATOM   1919  CA  ALA A 118     -23.160   9.431  -8.102  1.00  1.110          C  
ATOM   1920  C   ALA A 118     -22.625  10.693  -8.767  1.00  1.200          C  
ATOM   1921  O   ALA A 118     -22.707  11.770  -8.172  1.00  1.410          O  
ATOM   1922  CB  ALA A 118     -22.016   8.720  -7.453  1.00  1.510          C  
ATOM   1923  H   ALA A 118     -23.582   7.570  -9.136  1.00  1.210          H  
ATOM   1924  HA  ALA A 118     -23.864   9.729  -7.346  1.00  1.330          H  
ATOM   1925 1HB  ALA A 118     -21.536   9.383  -6.755  1.00  1.820          H  
ATOM   1926 2HB  ALA A 118     -22.408   7.875  -6.948  1.00  1.820          H  
ATOM   1927 3HB  ALA A 118     -21.310   8.409  -8.214  1.00  1.820          H  
ATOM   1928  N   TYR A 119     -22.088  10.574  -9.986  1.00  1.140          N  
ATOM   1929  CA  TYR A 119     -21.536  11.719 -10.691  1.00  1.270          C  
ATOM   1930  C   TYR A 119     -22.592  12.698 -11.221  1.00  1.300          C  
ATOM   1931  O   TYR A 119     -22.437  13.918 -11.100  1.00  1.360          O  
ATOM   1932  CB  TYR A 119     -20.638  11.258 -11.834  1.00  1.730          C  
ATOM   1933  CG  TYR A 119     -19.902  12.388 -12.462  1.00  1.730          C  
ATOM   1934  CD1 TYR A 119     -18.857  12.979 -11.756  1.00  1.730          C  
ATOM   1935  CD2 TYR A 119     -20.241  12.843 -13.713  1.00  1.730          C  
ATOM   1936  CE1 TYR A 119     -18.174  14.023 -12.304  1.00  1.730          C  
ATOM   1937  CE2 TYR A 119     -19.548  13.888 -14.265  1.00  1.730          C  
ATOM   1938  CZ  TYR A 119     -18.521  14.477 -13.563  1.00  1.730          C  
ATOM   1939  OH  TYR A 119     -17.842  15.515 -14.115  1.00  1.730          O  
ATOM   1940  H   TYR A 119     -22.011   9.645 -10.410  1.00  1.370          H  
ATOM   1941  HA  TYR A 119     -20.918  12.271  -9.984  1.00  1.520          H  
ATOM   1942 1HB  TYR A 119     -19.933  10.528 -11.493  1.00  2.070          H  
ATOM   1943 2HB  TYR A 119     -21.251  10.777 -12.598  1.00  2.070          H  
ATOM   1944  HD1 TYR A 119     -18.589  12.614 -10.763  1.00  2.070          H  
ATOM   1945  HD2 TYR A 119     -21.052  12.378 -14.260  1.00  2.070          H  
ATOM   1946  HE1 TYR A 119     -17.363  14.492 -11.753  1.00  2.070          H  
ATOM   1947  HE2 TYR A 119     -19.813  14.254 -15.257  1.00  2.070          H  
ATOM   1948  HH  TYR A 119     -17.135  15.792 -13.531  1.00  2.070          H  
ATOM   1949  N   ASN A 120     -23.638  12.169 -11.873  1.00  1.300          N  
ATOM   1950  CA  ASN A 120     -24.649  13.002 -12.510  1.00  1.390          C  
ATOM   1951  C   ASN A 120     -25.963  13.215 -11.759  1.00  1.310          C  
ATOM   1952  O   ASN A 120     -26.726  14.098 -12.155  1.00  1.430          O  
ATOM   1953  CB  ASN A 120     -24.958  12.471 -13.894  1.00  1.910          C  
ATOM   1954  CG  ASN A 120     -23.852  12.662 -14.875  1.00  1.910          C  
ATOM   1955  OD1 ASN A 120     -23.294  13.760 -15.015  1.00  1.910          O  
ATOM   1956  ND2 ASN A 120     -23.521  11.619 -15.572  1.00  1.910          N  
ATOM   1957  H   ASN A 120     -23.728  11.157 -11.935  1.00  1.560          H  
ATOM   1958  HA  ASN A 120     -24.213  13.993 -12.632  1.00  1.670          H  
ATOM   1959 1HB  ASN A 120     -25.187  11.405 -13.824  1.00  2.290          H  
ATOM   1960 2HB  ASN A 120     -25.838  12.967 -14.272  1.00  2.290          H  
ATOM   1961 1HD2 ASN A 120     -22.785  11.680 -16.247  1.00  2.290          H  
ATOM   1962 2HD2 ASN A 120     -24.005  10.758 -15.428  1.00  2.290          H  
ATOM   1963  N   GLN A 121     -26.206  12.507 -10.643  1.00  1.170          N  
ATOM   1964  CA  GLN A 121     -27.441  12.677  -9.887  1.00  1.160          C  
ATOM   1965  C   GLN A 121     -27.746  14.151  -9.759  1.00  1.300          C  
ATOM   1966  O   GLN A 121     -26.888  14.928  -9.338  1.00  1.380          O  
ATOM   1967  CB  GLN A 121     -27.355  11.974  -8.525  1.00  1.630          C  
ATOM   1968  CG  GLN A 121     -26.225  12.450  -7.656  1.00  1.630          C  
ATOM   1969  CD  GLN A 121     -26.086  11.733  -6.304  1.00  1.630          C  
ATOM   1970  OE1 GLN A 121     -27.068  11.322  -5.648  1.00  1.630          O  
ATOM   1971  NE2 GLN A 121     -24.833  11.603  -5.889  1.00  1.630          N  
ATOM   1972  H   GLN A 121     -25.578  11.773 -10.333  1.00  1.400          H  
ATOM   1973  HA  GLN A 121     -28.223  12.179 -10.393  1.00  1.390          H  
ATOM   1974 1HB  GLN A 121     -28.278  12.162  -7.978  1.00  1.950          H  
ATOM   1975 2HB  GLN A 121     -27.290  10.912  -8.655  1.00  1.950          H  
ATOM   1976 1HG  GLN A 121     -25.292  12.304  -8.191  1.00  1.950          H  
ATOM   1977 2HG  GLN A 121     -26.329  13.489  -7.468  1.00  1.950          H  
ATOM   1978 1HE2 GLN A 121     -24.607  11.209  -4.999  1.00  1.950          H  
ATOM   1979 2HE2 GLN A 121     -24.068  11.909  -6.516  1.00  1.950          H  
ATOM   1980  N   PRO A 122     -28.978  14.572 -10.061  1.00  1.400          N  
ATOM   1981  CA  PRO A 122     -30.239  13.899 -10.443  1.00  1.360          C  
ATOM   1982  C   PRO A 122     -30.441  13.381 -11.904  1.00  1.330          C  
ATOM   1983  O   PRO A 122     -31.165  14.010 -12.672  1.00  1.480          O  
ATOM   1984  CB  PRO A 122     -31.232  15.040 -10.190  1.00  2.040          C  
ATOM   1985  CG  PRO A 122     -30.460  16.286 -10.497  1.00  2.040          C  
ATOM   1986  CD  PRO A 122     -29.090  16.020 -10.004  1.00  2.040          C  
ATOM   1987  HA  PRO A 122     -30.420  13.080  -9.727  1.00  1.630          H  
ATOM   1988 1HB  PRO A 122     -32.124  14.942 -10.824  1.00  2.450          H  
ATOM   1989 2HB  PRO A 122     -31.574  14.997  -9.151  1.00  2.450          H  
ATOM   1990 1HG  PRO A 122     -30.486  16.479 -11.579  1.00  2.450          H  
ATOM   1991 2HG  PRO A 122     -30.902  17.149 -10.018  1.00  2.450          H  
ATOM   1992 1HD  PRO A 122     -28.337  16.472 -10.670  1.00  2.450          H  
ATOM   1993 2HD  PRO A 122     -28.976  16.365  -8.965  1.00  2.450          H  
ATOM   1994  N   CYS A 123     -29.776  12.299 -12.308  1.00  1.210          N  
ATOM   1995  CA  CYS A 123     -29.892  11.746 -13.649  1.00  1.240          C  
ATOM   1996  C   CYS A 123     -30.981  10.687 -13.732  1.00  1.170          C  
ATOM   1997  O   CYS A 123     -31.208   9.954 -12.764  1.00  1.180          O  
ATOM   1998  CB  CYS A 123     -28.590  11.098 -14.068  1.00  1.720          C  
ATOM   1999  SG  CYS A 123     -28.214   9.654 -13.110  1.00  1.720          S  
ATOM   2000  H   CYS A 123     -29.186  11.810 -11.662  1.00  1.450          H  
ATOM   2001  HA  CYS A 123     -30.133  12.552 -14.338  1.00  1.490          H  
ATOM   2002 1HB  CYS A 123     -28.655  10.802 -15.112  1.00  2.070          H  
ATOM   2003 2HB  CYS A 123     -27.783  11.800 -13.968  1.00  2.070          H  
ATOM   2004  HG  CYS A 123     -29.505   9.268 -12.950  1.00  2.070          H  
ATOM   2005  N   THR A 124     -31.579  10.561 -14.913  1.00  1.130          N  
ATOM   2006  CA  THR A 124     -32.589   9.566 -15.238  1.00  1.080          C  
ATOM   2007  C   THR A 124     -32.019   8.379 -16.049  1.00  1.060          C  
ATOM   2008  O   THR A 124     -30.898   8.454 -16.580  1.00  1.130          O  
ATOM   2009  CB  THR A 124     -33.701  10.264 -16.028  1.00  1.530          C  
ATOM   2010  OG1 THR A 124     -33.140  10.765 -17.255  1.00  1.530          O  
ATOM   2011  CG2 THR A 124     -34.266  11.440 -15.235  1.00  1.530          C  
ATOM   2012  H   THR A 124     -31.351  11.214 -15.646  1.00  1.360          H  
ATOM   2013  HA  THR A 124     -32.997   9.172 -14.308  1.00  1.300          H  
ATOM   2014  HB  THR A 124     -34.484   9.554 -16.242  1.00  1.840          H  
ATOM   2015  HG1 THR A 124     -33.852  11.012 -17.857  1.00  1.840          H  
ATOM   2016 1HG2 THR A 124     -35.035  11.914 -15.820  1.00  1.840          H  
ATOM   2017 2HG2 THR A 124     -34.681  11.105 -14.311  1.00  1.840          H  
ATOM   2018 3HG2 THR A 124     -33.483  12.164 -15.023  1.00  1.840          H  
ATOM   2019  N   ARG A 125     -32.829   7.309 -16.208  1.00  1.010          N  
ATOM   2020  CA  ARG A 125     -32.380   6.087 -16.899  1.00  1.040          C  
ATOM   2021  C   ARG A 125     -31.866   6.266 -18.333  1.00  1.130          C  
ATOM   2022  O   ARG A 125     -30.892   5.594 -18.680  1.00  1.180          O  
ATOM   2023  CB  ARG A 125     -33.461   4.995 -16.901  1.00  1.440          C  
ATOM   2024  CG  ARG A 125     -33.715   4.362 -15.592  1.00  1.440          C  
ATOM   2025  CD  ARG A 125     -34.528   3.137 -15.660  1.00  1.440          C  
ATOM   2026  NE  ARG A 125     -35.898   3.383 -16.115  1.00  1.440          N  
ATOM   2027  CZ  ARG A 125     -36.934   3.756 -15.329  1.00  1.440          C  
ATOM   2028  NH1 ARG A 125     -36.757   3.987 -14.043  1.00  1.440          N  
ATOM   2029  NH2 ARG A 125     -38.145   3.896 -15.858  1.00  1.440          N  
ATOM   2030  H   ARG A 125     -33.744   7.335 -15.773  1.00  1.210          H  
ATOM   2031  HA  ARG A 125     -31.556   5.680 -16.323  1.00  1.250          H  
ATOM   2032 1HB  ARG A 125     -34.407   5.347 -17.257  1.00  1.730          H  
ATOM   2033 2HB  ARG A 125     -33.140   4.202 -17.549  1.00  1.730          H  
ATOM   2034 1HG  ARG A 125     -32.763   4.105 -15.125  1.00  1.730          H  
ATOM   2035 2HG  ARG A 125     -34.261   5.072 -14.988  1.00  1.730          H  
ATOM   2036 1HD  ARG A 125     -34.055   2.465 -16.349  1.00  1.730          H  
ATOM   2037 2HD  ARG A 125     -34.573   2.652 -14.697  1.00  1.730          H  
ATOM   2038  HE  ARG A 125     -36.094   3.223 -17.089  1.00  1.730          H  
ATOM   2039 1HH1 ARG A 125     -35.835   3.905 -13.619  1.00  1.730          H  
ATOM   2040 2HH1 ARG A 125     -37.540   4.254 -13.463  1.00  1.730          H  
ATOM   2041 1HH2 ARG A 125     -38.299   3.720 -16.844  1.00  1.730          H  
ATOM   2042 2HH2 ARG A 125     -38.922   4.171 -15.277  1.00  1.730          H  
ATOM   2043  N   PRO A 126     -32.483   7.087 -19.217  1.00  1.170          N  
ATOM   2044  CA  PRO A 126     -31.990   7.327 -20.559  1.00  1.260          C  
ATOM   2045  C   PRO A 126     -30.588   7.945 -20.590  1.00  1.300          C  
ATOM   2046  O   PRO A 126     -29.865   7.741 -21.561  1.00  1.390          O  
ATOM   2047  CB  PRO A 126     -33.033   8.291 -21.138  1.00  1.890          C  
ATOM   2048  CG  PRO A 126     -34.286   8.029 -20.333  1.00  1.890          C  
ATOM   2049  CD  PRO A 126     -33.785   7.735 -18.943  1.00  1.890          C  
ATOM   2050  HA  PRO A 126     -32.000   6.378 -21.110  1.00  1.510          H  
ATOM   2051 1HB  PRO A 126     -32.673   9.328 -21.045  1.00  2.270          H  
ATOM   2052 2HB  PRO A 126     -33.167   8.097 -22.215  1.00  2.270          H  
ATOM   2053 1HG  PRO A 126     -34.950   8.909 -20.367  1.00  2.270          H  
ATOM   2054 2HG  PRO A 126     -34.849   7.191 -20.769  1.00  2.270          H  
ATOM   2055 1HD  PRO A 126     -33.643   8.666 -18.424  1.00  2.270          H  
ATOM   2056 2HD  PRO A 126     -34.493   7.094 -18.455  1.00  2.270          H  
ATOM   2057  N   ARG A 127     -30.162   8.633 -19.515  1.00  1.250          N  
ATOM   2058  CA  ARG A 127     -28.839   9.238 -19.519  1.00  1.320          C  
ATOM   2059  C   ARG A 127     -27.847   8.183 -19.148  1.00  1.290          C  
ATOM   2060  O   ARG A 127     -26.782   8.081 -19.753  1.00  1.370          O  
ATOM   2061  CB  ARG A 127     -28.736  10.399 -18.538  1.00  1.820          C  
ATOM   2062  CG  ARG A 127     -29.508  11.647 -18.934  1.00  1.820          C  
ATOM   2063  CD  ARG A 127     -29.442  12.712 -17.877  1.00  1.820          C  
ATOM   2064  NE  ARG A 127     -28.073  13.222 -17.670  1.00  1.820          N  
ATOM   2065  CZ  ARG A 127     -27.690  14.066 -16.673  1.00  1.820          C  
ATOM   2066  NH1 ARG A 127     -28.563  14.514 -15.790  1.00  1.820          N  
ATOM   2067  NH2 ARG A 127     -26.428  14.453 -16.586  1.00  1.820          N  
ATOM   2068  H   ARG A 127     -30.732   8.764 -18.680  1.00  1.500          H  
ATOM   2069  HA  ARG A 127     -28.613   9.603 -20.522  1.00  1.580          H  
ATOM   2070 1HB  ARG A 127     -29.112  10.079 -17.567  1.00  2.180          H  
ATOM   2071 2HB  ARG A 127     -27.690  10.670 -18.407  1.00  2.180          H  
ATOM   2072 1HG  ARG A 127     -29.098  12.048 -19.859  1.00  2.180          H  
ATOM   2073 2HG  ARG A 127     -30.558  11.381 -19.085  1.00  2.180          H  
ATOM   2074 1HD  ARG A 127     -30.079  13.544 -18.172  1.00  2.180          H  
ATOM   2075 2HD  ARG A 127     -29.801  12.295 -16.940  1.00  2.180          H  
ATOM   2076  HE  ARG A 127     -27.360  12.922 -18.325  1.00  2.180          H  
ATOM   2077 1HH1 ARG A 127     -29.533  14.251 -15.845  1.00  2.180          H  
ATOM   2078 2HH1 ARG A 127     -28.257  15.147 -15.059  1.00  2.180          H  
ATOM   2079 1HH2 ARG A 127     -25.745  14.125 -17.253  1.00  2.180          H  
ATOM   2080 2HH2 ARG A 127     -26.150  15.087 -15.846  1.00  2.180          H  
ATOM   2081  N   ILE A 128     -28.217   7.363 -18.181  1.00  1.200          N  
ATOM   2082  CA  ILE A 128     -27.327   6.322 -17.713  1.00  1.190          C  
ATOM   2083  C   ILE A 128     -27.078   5.391 -18.904  1.00  1.270          C  
ATOM   2084  O   ILE A 128     -25.942   4.979 -19.166  1.00  1.360          O  
ATOM   2085  CB  ILE A 128     -27.968   5.537 -16.553  1.00  1.670          C  
ATOM   2086  CG1 ILE A 128     -28.149   6.461 -15.313  1.00  1.670          C  
ATOM   2087  CG2 ILE A 128     -27.008   4.384 -16.175  1.00  1.670          C  
ATOM   2088  CD1 ILE A 128     -29.065   5.903 -14.244  1.00  1.670          C  
ATOM   2089  H   ILE A 128     -29.126   7.527 -17.729  1.00  1.440          H  
ATOM   2090  HA  ILE A 128     -26.386   6.757 -17.406  1.00  1.430          H  
ATOM   2091  HB  ILE A 128     -28.939   5.152 -16.852  1.00  2.000          H  
ATOM   2092 1HG1 ILE A 128     -27.183   6.641 -14.857  1.00  2.000          H  
ATOM   2093 2HG1 ILE A 128     -28.562   7.416 -15.642  1.00  2.000          H  
ATOM   2094 1HG2 ILE A 128     -27.422   3.810 -15.367  1.00  2.000          H  
ATOM   2095 2HG2 ILE A 128     -26.852   3.736 -17.019  1.00  2.000          H  
ATOM   2096 3HG2 ILE A 128     -26.051   4.796 -15.869  1.00  2.000          H  
ATOM   2097 1HD1 ILE A 128     -29.134   6.621 -13.440  1.00  2.000          H  
ATOM   2098 2HD1 ILE A 128     -30.051   5.738 -14.649  1.00  2.000          H  
ATOM   2099 3HD1 ILE A 128     -28.680   4.972 -13.861  1.00  2.000          H  
ATOM   2100  N   ASN A 129     -28.165   5.051 -19.616  1.00  1.260          N  
ATOM   2101  CA  ASN A 129     -28.127   4.190 -20.792  1.00  1.350          C  
ATOM   2102  C   ASN A 129     -27.214   4.725 -21.894  1.00  1.510          C  
ATOM   2103  O   ASN A 129     -26.357   3.981 -22.398  1.00  1.650          O  
ATOM   2104  CB  ASN A 129     -29.539   4.021 -21.323  1.00  1.850          C  
ATOM   2105  CG  ASN A 129     -29.656   3.115 -22.520  1.00  1.850          C  
ATOM   2106  OD1 ASN A 129     -29.276   1.955 -22.485  1.00  1.850          O  
ATOM   2107  ND2 ASN A 129     -30.190   3.635 -23.594  1.00  1.850          N  
ATOM   2108  H   ASN A 129     -29.078   5.406 -19.316  1.00  1.510          H  
ATOM   2109  HA  ASN A 129     -27.742   3.214 -20.492  1.00  1.620          H  
ATOM   2110 1HB  ASN A 129     -30.146   3.614 -20.520  1.00  2.220          H  
ATOM   2111 2HB  ASN A 129     -29.946   4.995 -21.575  1.00  2.220          H  
ATOM   2112 1HD2 ASN A 129     -30.292   3.076 -24.420  1.00  2.220          H  
ATOM   2113 2HD2 ASN A 129     -30.492   4.587 -23.600  1.00  2.220          H  
ATOM   2114  N   GLU A 130     -27.395   6.000 -22.298  1.00  1.540          N  
ATOM   2115  CA  GLU A 130     -26.562   6.584 -23.351  1.00  1.710          C  
ATOM   2116  C   GLU A 130     -25.092   6.676 -22.964  1.00  1.710          C  
ATOM   2117  O   GLU A 130     -24.215   6.440 -23.795  1.00  1.830          O  
ATOM   2118  CB  GLU A 130     -27.062   7.973 -23.762  1.00  2.330          C  
ATOM   2119  CG  GLU A 130     -28.371   7.979 -24.558  1.00  2.330          C  
ATOM   2120  CD  GLU A 130     -28.843   9.374 -24.917  1.00  2.330          C  
ATOM   2121  OE1 GLU A 130     -28.276  10.320 -24.419  1.00  2.330          O  
ATOM   2122  OE2 GLU A 130     -29.762   9.487 -25.696  1.00  2.330          O  
ATOM   2123  H   GLU A 130     -28.132   6.580 -21.878  1.00  1.850          H  
ATOM   2124  HA  GLU A 130     -26.634   5.937 -24.225  1.00  2.050          H  
ATOM   2125 1HB  GLU A 130     -27.225   8.570 -22.858  1.00  2.790          H  
ATOM   2126 2HB  GLU A 130     -26.300   8.476 -24.353  1.00  2.790          H  
ATOM   2127 1HG  GLU A 130     -28.225   7.409 -25.472  1.00  2.790          H  
ATOM   2128 2HG  GLU A 130     -29.138   7.477 -23.975  1.00  2.790          H  
ATOM   2129  N   ILE A 131     -24.821   6.991 -21.694  1.00  1.590          N  
ATOM   2130  CA  ILE A 131     -23.452   7.115 -21.214  1.00  1.600          C  
ATOM   2131  C   ILE A 131     -22.736   5.769 -21.272  1.00  1.620          C  
ATOM   2132  O   ILE A 131     -21.578   5.712 -21.695  1.00  1.710          O  
ATOM   2133  CB  ILE A 131     -23.424   7.685 -19.779  1.00  2.240          C  
ATOM   2134  CG1 ILE A 131     -23.886   9.172 -19.816  1.00  2.240          C  
ATOM   2135  CG2 ILE A 131     -21.992   7.568 -19.185  1.00  2.240          C  
ATOM   2136  CD1 ILE A 131     -24.217   9.762 -18.450  1.00  2.240          C  
ATOM   2137  H   ILE A 131     -25.593   7.207 -21.059  1.00  1.910          H  
ATOM   2138  HA  ILE A 131     -22.925   7.804 -21.856  1.00  1.920          H  
ATOM   2139  HB  ILE A 131     -24.132   7.141 -19.163  1.00  2.680          H  
ATOM   2140 1HG1 ILE A 131     -23.098   9.772 -20.265  1.00  2.680          H  
ATOM   2141 2HG1 ILE A 131     -24.768   9.247 -20.448  1.00  2.680          H  
ATOM   2142 1HG2 ILE A 131     -21.973   7.966 -18.182  1.00  2.680          H  
ATOM   2143 2HG2 ILE A 131     -21.684   6.526 -19.146  1.00  2.680          H  
ATOM   2144 3HG2 ILE A 131     -21.293   8.122 -19.809  1.00  2.680          H  
ATOM   2145 1HD1 ILE A 131     -24.534  10.796 -18.573  1.00  2.680          H  
ATOM   2146 2HD1 ILE A 131     -25.026   9.188 -17.996  1.00  2.680          H  
ATOM   2147 3HD1 ILE A 131     -23.348   9.731 -17.806  1.00  2.680          H  
ATOM   2148  N   ARG A 132     -23.393   4.695 -20.828  1.00  1.560          N  
ATOM   2149  CA  ARG A 132     -22.762   3.380 -20.858  1.00  1.600          C  
ATOM   2150  C   ARG A 132     -22.837   2.693 -22.228  1.00  1.730          C  
ATOM   2151  O   ARG A 132     -21.944   1.918 -22.575  1.00  1.830          O  
ATOM   2152  CB  ARG A 132     -23.409   2.474 -19.822  1.00  2.220          C  
ATOM   2153  CG  ARG A 132     -23.182   2.924 -18.411  1.00  2.220          C  
ATOM   2154  CD  ARG A 132     -23.838   2.072 -17.369  1.00  2.220          C  
ATOM   2155  NE  ARG A 132     -23.360   0.706 -17.402  1.00  2.220          N  
ATOM   2156  CZ  ARG A 132     -24.065  -0.361 -17.798  1.00  2.220          C  
ATOM   2157  NH1 ARG A 132     -25.320  -0.243 -18.180  1.00  2.220          N  
ATOM   2158  NH2 ARG A 132     -23.475  -1.524 -17.821  1.00  2.220          N  
ATOM   2159  H   ARG A 132     -24.336   4.801 -20.435  1.00  1.870          H  
ATOM   2160  HA  ARG A 132     -21.712   3.506 -20.596  1.00  1.920          H  
ATOM   2161 1HB  ARG A 132     -24.488   2.428 -19.996  1.00  2.670          H  
ATOM   2162 2HB  ARG A 132     -23.011   1.468 -19.931  1.00  2.670          H  
ATOM   2163 1HG  ARG A 132     -22.114   2.980 -18.201  1.00  2.670          H  
ATOM   2164 2HG  ARG A 132     -23.624   3.899 -18.351  1.00  2.670          H  
ATOM   2165 1HD  ARG A 132     -23.607   2.474 -16.386  1.00  2.670          H  
ATOM   2166 2HD  ARG A 132     -24.909   2.094 -17.504  1.00  2.670          H  
ATOM   2167  HE  ARG A 132     -22.363   0.546 -17.162  1.00  2.670          H  
ATOM   2168 1HH1 ARG A 132     -25.756   0.659 -18.194  1.00  2.670          H  
ATOM   2169 2HH1 ARG A 132     -25.829  -1.051 -18.519  1.00  2.670          H  
ATOM   2170 1HH2 ARG A 132     -22.497  -1.594 -17.546  1.00  2.670          H  
ATOM   2171 2HH2 ARG A 132     -23.966  -2.335 -18.148  1.00  2.670          H  
ATOM   2172  N   GLY A 133     -23.897   2.969 -23.007  1.00  1.740          N  
ATOM   2173  CA  GLY A 133     -24.120   2.313 -24.294  1.00  1.870          C  
ATOM   2174  C   GLY A 133     -24.569   0.881 -24.038  1.00  1.870          C  
ATOM   2175  O   GLY A 133     -24.242  -0.036 -24.795  1.00  2.070          O  
ATOM   2176  H   GLY A 133     -24.603   3.626 -22.687  1.00  2.090          H  
ATOM   2177 1HA  GLY A 133     -24.889   2.856 -24.845  1.00  2.240          H  
ATOM   2178 2HA  GLY A 133     -23.206   2.328 -24.886  1.00  2.240          H  
ATOM   2179  N   VAL A 134     -25.207   0.697 -22.884  1.00  1.760          N  
ATOM   2180  CA  VAL A 134     -25.660  -0.597 -22.366  1.00  1.830          C  
ATOM   2181  C   VAL A 134     -27.026  -0.425 -21.711  1.00  1.790          C  
ATOM   2182  O   VAL A 134     -27.237   0.561 -20.998  1.00  1.990          O  
ATOM   2183  CB  VAL A 134     -24.622  -1.164 -21.354  1.00  2.530          C  
ATOM   2184  CG1 VAL A 134     -25.118  -2.509 -20.751  1.00  2.530          C  
ATOM   2185  CG2 VAL A 134     -23.249  -1.371 -22.029  1.00  2.530          C  
ATOM   2186  H   VAL A 134     -25.501   1.564 -22.416  1.00  2.110          H  
ATOM   2187  HA  VAL A 134     -25.759  -1.298 -23.198  1.00  2.200          H  
ATOM   2188  HB  VAL A 134     -24.493  -0.464 -20.577  1.00  3.040          H  
ATOM   2189 1HG1 VAL A 134     -24.387  -2.880 -20.056  1.00  3.040          H  
ATOM   2190 2HG1 VAL A 134     -26.062  -2.380 -20.230  1.00  3.040          H  
ATOM   2191 3HG1 VAL A 134     -25.254  -3.229 -21.534  1.00  3.040          H  
ATOM   2192 1HG2 VAL A 134     -22.535  -1.747 -21.299  1.00  3.040          H  
ATOM   2193 2HG2 VAL A 134     -23.334  -2.078 -22.846  1.00  3.040          H  
ATOM   2194 3HG2 VAL A 134     -22.878  -0.435 -22.415  1.00  3.040          H  
ATOM   2195  N   ASP A 135     -27.926  -1.407 -21.831  1.00  1.880          N  
ATOM   2196  CA  ASP A 135     -29.242  -1.237 -21.231  1.00  2.020          C  
ATOM   2197  C   ASP A 135     -29.260  -1.355 -19.707  1.00  2.060          C  
ATOM   2198  O   ASP A 135     -29.585  -2.392 -19.116  1.00  2.450          O  
ATOM   2199  CB  ASP A 135     -30.255  -2.219 -21.797  1.00  2.770          C  
ATOM   2200  CG  ASP A 135     -31.621  -1.899 -21.249  1.00  2.770          C  
ATOM   2201  OD1 ASP A 135     -31.712  -0.868 -20.593  1.00  2.770          O  
ATOM   2202  OD2 ASP A 135     -32.562  -2.651 -21.455  1.00  2.770          O  
ATOM   2203  H   ASP A 135     -27.728  -2.256 -22.377  1.00  2.260          H  
ATOM   2204  HA  ASP A 135     -29.591  -0.241 -21.483  1.00  2.420          H  
ATOM   2205 1HB  ASP A 135     -30.270  -2.146 -22.886  1.00  3.330          H  
ATOM   2206 2HB  ASP A 135     -29.970  -3.240 -21.532  1.00  3.330          H  
ATOM   2207  N   SER A 136     -28.964  -0.212 -19.104  1.00  2.040          N  
ATOM   2208  CA  SER A 136     -28.838   0.064 -17.678  1.00  1.930          C  
ATOM   2209  C   SER A 136     -30.114  -0.138 -16.895  1.00  2.000          C  
ATOM   2210  O   SER A 136     -30.092  -0.150 -15.659  1.00  2.620          O  
ATOM   2211  CB  SER A 136     -28.423   1.489 -17.479  1.00  2.750          C  
ATOM   2212  OG  SER A 136     -29.441   2.345 -17.876  1.00  2.750          O  
ATOM   2213  H   SER A 136     -28.701   0.529 -19.756  1.00  2.450          H  
ATOM   2214  HA  SER A 136     -28.088  -0.592 -17.275  1.00  2.320          H  
ATOM   2215 1HB  SER A 136     -28.191   1.653 -16.434  1.00  3.300          H  
ATOM   2216 2HB  SER A 136     -27.531   1.693 -18.063  1.00  3.300          H  
ATOM   2217  HG  SER A 136     -29.105   3.231 -17.738  1.00  3.300          H  
ATOM   2218  N   PHE A 137     -31.234  -0.262 -17.604  1.00  1.670          N  
ATOM   2219  CA  PHE A 137     -32.527  -0.434 -16.990  1.00  1.930          C  
ATOM   2220  C   PHE A 137     -32.579  -1.801 -16.295  1.00  1.520          C  
ATOM   2221  O   PHE A 137     -33.297  -1.995 -15.309  1.00  1.460          O  
ATOM   2222  CB  PHE A 137     -33.615  -0.379 -18.085  1.00  2.600          C  
ATOM   2223  CG  PHE A 137     -33.882   1.021 -18.756  1.00  2.600          C  
ATOM   2224  CD1 PHE A 137     -32.874   1.741 -19.445  1.00  2.600          C  
ATOM   2225  CD2 PHE A 137     -35.160   1.582 -18.747  1.00  2.600          C  
ATOM   2226  CE1 PHE A 137     -33.149   2.957 -20.053  1.00  2.600          C  
ATOM   2227  CE2 PHE A 137     -35.416   2.807 -19.367  1.00  2.600          C  
ATOM   2228  CZ  PHE A 137     -34.408   3.487 -20.011  1.00  2.600          C  
ATOM   2229  H   PHE A 137     -31.191  -0.280 -18.637  1.00  2.000          H  
ATOM   2230  HA  PHE A 137     -32.689   0.356 -16.265  1.00  2.320          H  
ATOM   2231 1HB  PHE A 137     -33.357  -1.085 -18.874  1.00  3.120          H  
ATOM   2232 2HB  PHE A 137     -34.552  -0.726 -17.655  1.00  3.120          H  
ATOM   2233  HD1 PHE A 137     -31.864   1.347 -19.513  1.00  3.120          H  
ATOM   2234  HD2 PHE A 137     -35.970   1.046 -18.247  1.00  3.120          H  
ATOM   2235  HE1 PHE A 137     -32.364   3.490 -20.569  1.00  3.120          H  
ATOM   2236  HE2 PHE A 137     -36.421   3.229 -19.354  1.00  3.120          H  
ATOM   2237  HZ  PHE A 137     -34.612   4.441 -20.494  1.00  3.120          H  
ATOM   2238  N   GLN A 138     -31.799  -2.755 -16.820  1.00  1.560          N  
ATOM   2239  CA  GLN A 138     -31.849  -4.134 -16.373  1.00  1.500          C  
ATOM   2240  C   GLN A 138     -30.995  -4.517 -15.167  1.00  1.370          C  
ATOM   2241  O   GLN A 138     -31.040  -5.675 -14.764  1.00  1.340          O  
ATOM   2242  CB  GLN A 138     -31.459  -5.051 -17.537  1.00  2.120          C  
ATOM   2243  CG  GLN A 138     -32.426  -5.029 -18.710  1.00  2.120          C  
ATOM   2244  CD  GLN A 138     -31.992  -5.958 -19.837  1.00  2.120          C  
ATOM   2245  OE1 GLN A 138     -31.621  -7.115 -19.592  1.00  2.120          O  
ATOM   2246  NE2 GLN A 138     -32.031  -5.468 -21.072  1.00  2.120          N  
ATOM   2247  H   GLN A 138     -31.147  -2.529 -17.580  1.00  1.870          H  
ATOM   2248  HA  GLN A 138     -32.885  -4.347 -16.109  1.00  1.800          H  
ATOM   2249 1HB  GLN A 138     -30.481  -4.745 -17.918  1.00  2.550          H  
ATOM   2250 2HB  GLN A 138     -31.372  -6.077 -17.186  1.00  2.550          H  
ATOM   2251 1HG  GLN A 138     -33.410  -5.335 -18.366  1.00  2.550          H  
ATOM   2252 2HG  GLN A 138     -32.469  -4.011 -19.109  1.00  2.550          H  
ATOM   2253 1HE2 GLN A 138     -31.749  -6.029 -21.846  1.00  2.550          H  
ATOM   2254 2HE2 GLN A 138     -32.330  -4.494 -21.240  1.00  2.550          H  
ATOM   2255  N   ILE A 139     -30.203  -3.617 -14.585  1.00  1.390          N  
ATOM   2256  CA  ILE A 139     -29.233  -3.285 -13.553  1.00  1.350          C  
ATOM   2257  C   ILE A 139     -29.836  -2.391 -12.485  1.00  1.200          C  
ATOM   2258  O   ILE A 139     -29.887  -2.771 -11.307  1.00  1.190          O  
ATOM   2259  CB  ILE A 139     -27.993  -2.569 -14.110  1.00  1.910          C  
ATOM   2260  CG1 ILE A 139     -27.296  -3.430 -15.131  1.00  1.910          C  
ATOM   2261  CG2 ILE A 139     -27.012  -2.287 -12.915  1.00  1.910          C  
ATOM   2262  CD1 ILE A 139     -26.235  -2.684 -15.900  1.00  1.910          C  
ATOM   2263  H   ILE A 139     -30.076  -4.478 -14.072  1.00  1.670          H  
ATOM   2264  HA  ILE A 139     -28.914  -4.212 -13.077  1.00  1.620          H  
ATOM   2265  HB  ILE A 139     -28.282  -1.643 -14.590  1.00  2.290          H  
ATOM   2266 1HG1 ILE A 139     -26.845  -4.281 -14.629  1.00  2.290          H  
ATOM   2267 2HG1 ILE A 139     -28.032  -3.795 -15.849  1.00  2.290          H  
ATOM   2268 1HG2 ILE A 139     -26.121  -1.784 -13.244  1.00  2.290          H  
ATOM   2269 2HG2 ILE A 139     -27.497  -1.664 -12.192  1.00  2.290          H  
ATOM   2270 3HG2 ILE A 139     -26.729  -3.228 -12.444  1.00  2.290          H  
ATOM   2271 1HD1 ILE A 139     -25.785  -3.340 -16.628  1.00  2.290          H  
ATOM   2272 2HD1 ILE A 139     -26.679  -1.875 -16.400  1.00  2.290          H  
ATOM   2273 3HD1 ILE A 139     -25.464  -2.302 -15.250  1.00  2.290          H  
ATOM   2274  N   VAL A 140     -30.310  -1.205 -12.879  1.00  1.140          N  
ATOM   2275  CA  VAL A 140     -30.764  -0.279 -11.860  1.00  1.060          C  
ATOM   2276  C   VAL A 140     -31.952  -0.845 -11.097  1.00  1.050          C  
ATOM   2277  O   VAL A 140     -32.011  -0.687  -9.884  1.00  1.060          O  
ATOM   2278  CB  VAL A 140     -31.053   1.124 -12.445  1.00  1.520          C  
ATOM   2279  CG1 VAL A 140     -32.314   1.145 -13.264  1.00  1.520          C  
ATOM   2280  CG2 VAL A 140     -31.106   2.151 -11.305  1.00  1.520          C  
ATOM   2281  H   VAL A 140     -30.277  -0.925 -13.868  1.00  1.370          H  
ATOM   2282  HA  VAL A 140     -29.947  -0.145 -11.154  1.00  1.270          H  
ATOM   2283  HB  VAL A 140     -30.241   1.377 -13.126  1.00  1.820          H  
ATOM   2284 1HG1 VAL A 140     -32.437   2.132 -13.683  1.00  1.820          H  
ATOM   2285 2HG1 VAL A 140     -32.225   0.421 -14.059  1.00  1.820          H  
ATOM   2286 3HG1 VAL A 140     -33.186   0.908 -12.656  1.00  1.820          H  
ATOM   2287 1HG2 VAL A 140     -31.254   3.137 -11.718  1.00  1.820          H  
ATOM   2288 2HG2 VAL A 140     -31.917   1.917 -10.619  1.00  1.820          H  
ATOM   2289 3HG2 VAL A 140     -30.176   2.126 -10.777  1.00  1.820          H  
ATOM   2290  N   ASP A 141     -32.848  -1.609 -11.738  1.00  1.090          N  
ATOM   2291  CA  ASP A 141     -33.968  -2.145 -10.964  1.00  1.150          C  
ATOM   2292  C   ASP A 141     -33.544  -3.013  -9.761  1.00  1.210          C  
ATOM   2293  O   ASP A 141     -34.250  -3.045  -8.737  1.00  1.220          O  
ATOM   2294  CB  ASP A 141     -34.905  -2.960 -11.853  1.00  1.590          C  
ATOM   2295  CG  ASP A 141     -35.759  -2.112 -12.807  1.00  1.590          C  
ATOM   2296  OD1 ASP A 141     -35.822  -0.907 -12.658  1.00  1.590          O  
ATOM   2297  OD2 ASP A 141     -36.370  -2.699 -13.669  1.00  1.590          O  
ATOM   2298  H   ASP A 141     -32.821  -1.737 -12.760  1.00  1.310          H  
ATOM   2299  HA  ASP A 141     -34.534  -1.296 -10.576  1.00  1.380          H  
ATOM   2300 1HB  ASP A 141     -34.310  -3.655 -12.451  1.00  1.900          H  
ATOM   2301 2HB  ASP A 141     -35.567  -3.559 -11.227  1.00  1.900          H  
ATOM   2302  N   ASP A 142     -32.400  -3.708  -9.858  1.00  1.260          N  
ATOM   2303  CA  ASP A 142     -31.978  -4.575  -8.770  1.00  1.330          C  
ATOM   2304  C   ASP A 142     -31.240  -3.761  -7.733  1.00  1.220          C  
ATOM   2305  O   ASP A 142     -31.283  -4.085  -6.553  1.00  1.250          O  
ATOM   2306  CB  ASP A 142     -31.084  -5.695  -9.282  1.00  1.830          C  
ATOM   2307  CG  ASP A 142     -31.811  -6.650 -10.198  1.00  1.830          C  
ATOM   2308  OD1 ASP A 142     -32.814  -7.204  -9.810  1.00  1.830          O  
ATOM   2309  OD2 ASP A 142     -31.343  -6.826 -11.287  1.00  1.830          O  
ATOM   2310  H   ASP A 142     -31.796  -3.642 -10.680  1.00  1.510          H  
ATOM   2311  HA  ASP A 142     -32.859  -5.014  -8.305  1.00  1.600          H  
ATOM   2312 1HB  ASP A 142     -30.244  -5.258  -9.826  1.00  2.200          H  
ATOM   2313 2HB  ASP A 142     -30.679  -6.251  -8.439  1.00  2.200          H  
ATOM   2314  N   LEU A 143     -30.564  -2.698  -8.177  1.00  1.130          N  
ATOM   2315  CA  LEU A 143     -29.834  -1.811  -7.275  1.00  1.040          C  
ATOM   2316  C   LEU A 143     -30.816  -0.987  -6.428  1.00  0.980          C  
ATOM   2317  O   LEU A 143     -30.479  -0.554  -5.303  1.00  0.950          O  
ATOM   2318  CB  LEU A 143     -28.900  -0.911  -8.065  1.00  1.490          C  
ATOM   2319  CG  LEU A 143     -27.689  -1.592  -8.786  1.00  1.490          C  
ATOM   2320  CD1 LEU A 143     -27.002  -0.574  -9.659  1.00  1.490          C  
ATOM   2321  CD2 LEU A 143     -26.693  -2.116  -7.768  1.00  1.490          C  
ATOM   2322  H   LEU A 143     -30.542  -2.528  -9.188  1.00  1.360          H  
ATOM   2323  HA  LEU A 143     -29.252  -2.421  -6.595  1.00  1.250          H  
ATOM   2324 1HB  LEU A 143     -29.504  -0.428  -8.823  1.00  1.790          H  
ATOM   2325 2HB  LEU A 143     -28.511  -0.156  -7.386  1.00  1.790          H  
ATOM   2326  HG  LEU A 143     -28.048  -2.410  -9.414  1.00  1.790          H  
ATOM   2327 1HD1 LEU A 143     -26.160  -1.023 -10.166  1.00  1.790          H  
ATOM   2328 2HD1 LEU A 143     -27.698  -0.187 -10.392  1.00  1.790          H  
ATOM   2329 3HD1 LEU A 143     -26.660   0.214  -9.046  1.00  1.790          H  
ATOM   2330 1HD2 LEU A 143     -25.872  -2.564  -8.297  1.00  1.790          H  
ATOM   2331 2HD2 LEU A 143     -26.330  -1.289  -7.159  1.00  1.790          H  
ATOM   2332 3HD2 LEU A 143     -27.150  -2.863  -7.129  1.00  1.790          H  
ATOM   2333  N   ILE A 144     -32.039  -0.778  -6.960  1.00  1.000          N  
ATOM   2334  CA  ILE A 144     -33.072  -0.110  -6.183  1.00  1.030          C  
ATOM   2335  C   ILE A 144     -33.511  -1.047  -5.070  1.00  1.110          C  
ATOM   2336  O   ILE A 144     -33.417  -0.699  -3.891  1.00  1.140          O  
ATOM   2337  CB  ILE A 144     -34.327   0.301  -7.017  1.00  1.430          C  
ATOM   2338  CG1 ILE A 144     -33.976   1.332  -8.130  1.00  1.430          C  
ATOM   2339  CG2 ILE A 144     -35.426   0.860  -6.087  1.00  1.430          C  
ATOM   2340  CD1 ILE A 144     -33.369   2.583  -7.659  1.00  1.430          C  
ATOM   2341  H   ILE A 144     -32.211  -1.043  -7.936  1.00  1.200          H  
ATOM   2342  HA  ILE A 144     -32.652   0.761  -5.710  1.00  1.240          H  
ATOM   2343  HB  ILE A 144     -34.714  -0.583  -7.530  1.00  1.720          H  
ATOM   2344 1HG1 ILE A 144     -33.296   0.891  -8.802  1.00  1.720          H  
ATOM   2345 2HG1 ILE A 144     -34.890   1.590  -8.676  1.00  1.720          H  
ATOM   2346 1HG2 ILE A 144     -36.304   1.123  -6.678  1.00  1.720          H  
ATOM   2347 2HG2 ILE A 144     -35.716   0.115  -5.343  1.00  1.720          H  
ATOM   2348 3HG2 ILE A 144     -35.064   1.743  -5.570  1.00  1.720          H  
ATOM   2349 1HD1 ILE A 144     -33.150   3.196  -8.481  1.00  1.720          H  
ATOM   2350 2HD1 ILE A 144     -34.024   3.114  -6.984  1.00  1.720          H  
ATOM   2351 3HD1 ILE A 144     -32.473   2.354  -7.172  1.00  1.720          H  
ATOM   2352  N   ALA A 145     -33.868  -2.296  -5.389  1.00  1.200          N  
ATOM   2353  CA  ALA A 145     -34.259  -3.222  -4.318  1.00  1.340          C  
ATOM   2354  C   ALA A 145     -33.034  -3.928  -3.701  1.00  1.320          C  
ATOM   2355  O   ALA A 145     -33.012  -5.151  -3.541  1.00  1.420          O  
ATOM   2356  CB  ALA A 145     -35.233  -4.250  -4.856  1.00  1.820          C  
ATOM   2357  H   ALA A 145     -33.910  -2.582  -6.375  1.00  1.440          H  
ATOM   2358  HA  ALA A 145     -34.748  -2.645  -3.533  1.00  1.610          H  
ATOM   2359 1HB  ALA A 145     -35.542  -4.919  -4.056  1.00  2.180          H  
ATOM   2360 2HB  ALA A 145     -36.106  -3.739  -5.262  1.00  2.180          H  
ATOM   2361 3HB  ALA A 145     -34.743  -4.824  -5.647  1.00  2.180          H  
ATOM   2362  N   LYS A 146     -32.034  -3.119  -3.376  1.00  1.200          N  
ATOM   2363  CA  LYS A 146     -30.772  -3.479  -2.741  1.00  1.170          C  
ATOM   2364  C   LYS A 146     -30.475  -2.331  -1.793  1.00  1.090          C  
ATOM   2365  O   LYS A 146     -29.576  -2.396  -0.940  1.00  1.060          O  
ATOM   2366  CB  LYS A 146     -29.649  -3.686  -3.773  1.00  1.650          C  
ATOM   2367  CG  LYS A 146     -28.332  -4.356  -3.269  1.00  1.650          C  
ATOM   2368  CD  LYS A 146     -28.556  -5.835  -2.825  1.00  1.650          C  
ATOM   2369  CE  LYS A 146     -28.912  -6.778  -3.998  1.00  1.650          C  
ATOM   2370  NZ  LYS A 146     -29.125  -8.168  -3.523  1.00  1.650          N  
ATOM   2371  H   LYS A 146     -32.243  -2.142  -3.529  1.00  1.440          H  
ATOM   2372  HA  LYS A 146     -30.916  -4.380  -2.153  1.00  1.400          H  
ATOM   2373 1HB  LYS A 146     -30.020  -4.254  -4.587  1.00  1.980          H  
ATOM   2374 2HB  LYS A 146     -29.365  -2.713  -4.170  1.00  1.980          H  
ATOM   2375 1HG  LYS A 146     -27.581  -4.327  -4.061  1.00  1.980          H  
ATOM   2376 2HG  LYS A 146     -27.940  -3.805  -2.415  1.00  1.980          H  
ATOM   2377 1HD  LYS A 146     -27.614  -6.195  -2.391  1.00  1.980          H  
ATOM   2378 2HD  LYS A 146     -29.315  -5.909  -2.054  1.00  1.980          H  
ATOM   2379 1HE  LYS A 146     -29.821  -6.450  -4.492  1.00  1.980          H  
ATOM   2380 2HE  LYS A 146     -28.093  -6.772  -4.718  1.00  1.980          H  
ATOM   2381 1HZ  LYS A 146     -29.348  -8.772  -4.303  1.00  1.980          H  
ATOM   2382 2HZ  LYS A 146     -28.290  -8.505  -3.059  1.00  1.980          H  
ATOM   2383 3HZ  LYS A 146     -29.898  -8.153  -2.869  1.00  1.980          H  
ATOM   2384  N   GLU A 147     -31.195  -1.232  -2.066  1.00  1.070          N  
ATOM   2385  CA  GLU A 147     -31.089   0.090  -1.481  1.00  1.030          C  
ATOM   2386  C   GLU A 147     -29.721   0.727  -1.621  1.00  0.940          C  
ATOM   2387  O   GLU A 147     -29.229   1.337  -0.678  1.00  0.940          O  
ATOM   2388  CB  GLU A 147     -31.551   0.073  -0.015  1.00  1.460          C  
ATOM   2389  CG  GLU A 147     -33.026  -0.318   0.122  1.00  1.460          C  
ATOM   2390  CD  GLU A 147     -33.615  -0.174   1.505  1.00  1.460          C  
ATOM   2391  OE1 GLU A 147     -34.164   0.875   1.789  1.00  1.460          O  
ATOM   2392  OE2 GLU A 147     -33.540  -1.104   2.268  1.00  1.460          O  
ATOM   2393  H   GLU A 147     -31.916  -1.301  -2.779  1.00  1.280          H  
ATOM   2394  HA  GLU A 147     -31.787   0.732  -2.021  1.00  1.240          H  
ATOM   2395 1HB  GLU A 147     -30.951  -0.635   0.558  1.00  1.750          H  
ATOM   2396 2HB  GLU A 147     -31.415   1.058   0.428  1.00  1.750          H  
ATOM   2397 1HG  GLU A 147     -33.574   0.306  -0.542  1.00  1.750          H  
ATOM   2398 2HG  GLU A 147     -33.149  -1.349  -0.211  1.00  1.750          H  
ATOM   2399  N   LEU A 148     -29.112   0.621  -2.806  1.00  0.910          N  
ATOM   2400  CA  LEU A 148     -27.843   1.300  -3.065  1.00  0.920          C  
ATOM   2401  C   LEU A 148     -28.176   2.561  -3.858  1.00  0.890          C  
ATOM   2402  O   LEU A 148     -27.515   3.599  -3.742  1.00  1.010          O  
ATOM   2403  CB  LEU A 148     -26.857   0.375  -3.777  1.00  1.280          C  
ATOM   2404  CG  LEU A 148     -26.459  -0.905  -2.978  1.00  1.280          C  
ATOM   2405  CD1 LEU A 148     -25.553  -1.769  -3.836  1.00  1.280          C  
ATOM   2406  CD2 LEU A 148     -25.744  -0.519  -1.660  1.00  1.280          C  
ATOM   2407  H   LEU A 148     -29.573   0.098  -3.556  1.00  1.090          H  
ATOM   2408  HA  LEU A 148     -27.405   1.623  -2.129  1.00  1.100          H  
ATOM   2409 1HB  LEU A 148     -27.296   0.060  -4.726  1.00  1.540          H  
ATOM   2410 2HB  LEU A 148     -25.947   0.932  -3.978  1.00  1.540          H  
ATOM   2411  HG  LEU A 148     -27.354  -1.478  -2.743  1.00  1.540          H  
ATOM   2412 1HD1 LEU A 148     -25.282  -2.680  -3.288  1.00  1.540          H  
ATOM   2413 2HD1 LEU A 148     -26.076  -2.044  -4.746  1.00  1.540          H  
ATOM   2414 3HD1 LEU A 148     -24.649  -1.217  -4.086  1.00  1.540          H  
ATOM   2415 1HD2 LEU A 148     -25.474  -1.431  -1.131  1.00  1.540          H  
ATOM   2416 2HD2 LEU A 148     -24.845   0.050  -1.884  1.00  1.540          H  
ATOM   2417 3HD2 LEU A 148     -26.392   0.073  -1.020  1.00  1.540          H  
ATOM   2418  N   ILE A 149     -29.245   2.460  -4.635  1.00  0.800          N  
ATOM   2419  CA  ILE A 149     -29.780   3.539  -5.442  1.00  0.750          C  
ATOM   2420  C   ILE A 149     -31.215   3.734  -5.035  1.00  0.790          C  
ATOM   2421  O   ILE A 149     -31.929   2.765  -4.820  1.00  0.860          O  
ATOM   2422  CB  ILE A 149     -29.740   3.252  -6.954  1.00  1.070          C  
ATOM   2423  CG1 ILE A 149     -28.361   3.060  -7.383  1.00  1.070          C  
ATOM   2424  CG2 ILE A 149     -30.393   4.423  -7.732  1.00  1.070          C  
ATOM   2425  CD1 ILE A 149     -28.213   2.544  -8.761  1.00  1.070          C  
ATOM   2426  H   ILE A 149     -29.714   1.558  -4.691  1.00  0.960          H  
ATOM   2427  HA  ILE A 149     -29.235   4.460  -5.237  1.00  0.900          H  
ATOM   2428  HB  ILE A 149     -30.265   2.324  -7.154  1.00  1.280          H  
ATOM   2429 1HG1 ILE A 149     -27.837   4.013  -7.305  1.00  1.280          H  
ATOM   2430 2HG1 ILE A 149     -27.904   2.354  -6.716  1.00  1.280          H  
ATOM   2431 1HG2 ILE A 149     -30.392   4.232  -8.789  1.00  1.280          H  
ATOM   2432 2HG2 ILE A 149     -31.407   4.556  -7.430  1.00  1.280          H  
ATOM   2433 3HG2 ILE A 149     -29.839   5.343  -7.527  1.00  1.280          H  
ATOM   2434 1HD1 ILE A 149     -27.162   2.429  -8.997  1.00  1.280          H  
ATOM   2435 2HD1 ILE A 149     -28.703   1.619  -8.847  1.00  1.280          H  
ATOM   2436 3HD1 ILE A 149     -28.639   3.188  -9.448  1.00  1.280          H  
ATOM   2437  N   VAL A 150     -31.634   4.965  -4.876  1.00  0.820          N  
ATOM   2438  CA  VAL A 150     -33.027   5.215  -4.570  1.00  0.890          C  
ATOM   2439  C   VAL A 150     -33.605   6.193  -5.567  1.00  0.910          C  
ATOM   2440  O   VAL A 150     -32.877   6.965  -6.202  1.00  0.840          O  
ATOM   2441  CB  VAL A 150     -33.180   5.713  -3.120  1.00  1.220          C  
ATOM   2442  CG1 VAL A 150     -32.747   4.611  -2.157  1.00  1.220          C  
ATOM   2443  CG2 VAL A 150     -32.285   6.964  -2.915  1.00  1.220          C  
ATOM   2444  H   VAL A 150     -30.981   5.740  -5.040  1.00  0.980          H  
ATOM   2445  HA  VAL A 150     -33.580   4.280  -4.658  1.00  1.070          H  
ATOM   2446  HB  VAL A 150     -34.223   5.962  -2.922  1.00  1.460          H  
ATOM   2447 1HG1 VAL A 150     -32.845   4.949  -1.129  1.00  1.460          H  
ATOM   2448 2HG1 VAL A 150     -33.366   3.732  -2.312  1.00  1.460          H  
ATOM   2449 3HG1 VAL A 150     -31.748   4.355  -2.353  1.00  1.460          H  
ATOM   2450 1HG2 VAL A 150     -32.385   7.317  -1.891  1.00  1.460          H  
ATOM   2451 2HG2 VAL A 150     -31.241   6.711  -3.108  1.00  1.460          H  
ATOM   2452 3HG2 VAL A 150     -32.587   7.759  -3.599  1.00  1.460          H  
ATOM   2453  N   GLU A 151     -34.920   6.174  -5.709  1.00  1.060          N  
ATOM   2454  CA  GLU A 151     -35.551   7.119  -6.608  1.00  1.170          C  
ATOM   2455  C   GLU A 151     -36.109   8.290  -5.838  1.00  1.420          C  
ATOM   2456  O   GLU A 151     -36.746   8.133  -4.795  1.00  1.800          O  
ATOM   2457  CB  GLU A 151     -36.618   6.425  -7.457  1.00  1.590          C  
ATOM   2458  CG  GLU A 151     -36.021   5.438  -8.454  1.00  1.590          C  
ATOM   2459  CD  GLU A 151     -37.032   4.697  -9.246  1.00  1.590          C  
ATOM   2460  OE1 GLU A 151     -38.155   4.900  -8.969  1.00  1.590          O  
ATOM   2461  OE2 GLU A 151     -36.694   3.908 -10.105  1.00  1.590          O  
ATOM   2462  H   GLU A 151     -35.485   5.518  -5.185  1.00  1.270          H  
ATOM   2463  HA  GLU A 151     -34.798   7.509  -7.294  1.00  1.400          H  
ATOM   2464 1HB  GLU A 151     -37.312   5.888  -6.812  1.00  1.910          H  
ATOM   2465 2HB  GLU A 151     -37.188   7.171  -8.013  1.00  1.910          H  
ATOM   2466 1HG  GLU A 151     -35.425   6.029  -9.133  1.00  1.910          H  
ATOM   2467 2HG  GLU A 151     -35.373   4.750  -7.938  1.00  1.910          H  
ATOM   2468  N   LEU A 152     -35.871   9.470  -6.382  1.00  1.360          N  
ATOM   2469  CA  LEU A 152     -36.344  10.705  -5.806  1.00  1.650          C  
ATOM   2470  C   LEU A 152     -37.700  11.110  -6.301  1.00  1.560          C  
ATOM   2471  O   LEU A 152     -38.609  11.397  -5.521  1.00  1.580          O  
ATOM   2472  CB  LEU A 152     -35.372  11.859  -6.163  1.00  2.190          C  
ATOM   2473  CG  LEU A 152     -35.832  13.302  -5.761  1.00  2.190          C  
ATOM   2474  CD1 LEU A 152     -35.990  13.399  -4.283  1.00  2.190          C  
ATOM   2475  CD2 LEU A 152     -34.813  14.332  -6.267  1.00  2.190          C  
ATOM   2476  H   LEU A 152     -35.329   9.491  -7.247  1.00  1.630          H  
ATOM   2477  HA  LEU A 152     -36.383  10.581  -4.727  1.00  1.980          H  
ATOM   2478 1HB  LEU A 152     -34.428  11.665  -5.661  1.00  2.630          H  
ATOM   2479 2HB  LEU A 152     -35.193  11.846  -7.235  1.00  2.630          H  
ATOM   2480  HG  LEU A 152     -36.802  13.515  -6.210  1.00  2.630          H  
ATOM   2481 1HD1 LEU A 152     -36.325  14.401  -4.059  1.00  2.630          H  
ATOM   2482 2HD1 LEU A 152     -36.729  12.694  -3.921  1.00  2.630          H  
ATOM   2483 3HD1 LEU A 152     -35.030  13.200  -3.800  1.00  2.630          H  
ATOM   2484 1HD2 LEU A 152     -35.134  15.335  -5.994  1.00  2.630          H  
ATOM   2485 2HD2 LEU A 152     -33.842  14.139  -5.820  1.00  2.630          H  
ATOM   2486 3HD2 LEU A 152     -34.730  14.263  -7.349  1.00  2.630          H  
ATOM   2487  N   GLY A 153     -37.831  11.131  -7.618  1.00  1.850          N  
ATOM   2488  CA  GLY A 153     -39.058  11.650  -8.222  1.00  1.840          C  
ATOM   2489  C   GLY A 153     -38.855  11.803  -9.709  1.00  1.680          C  
ATOM   2490  O   GLY A 153     -37.985  11.151 -10.264  1.00  1.550          O  
ATOM   2491  H   GLY A 153     -37.039  10.804  -8.184  1.00  2.220          H  
ATOM   2492 1HA  GLY A 153     -39.886  10.969  -8.024  1.00  2.210          H  
ATOM   2493 2HA  GLY A 153     -39.316  12.612  -7.772  1.00  2.210          H  
ATOM   2494  N   ARG A 154     -39.644  12.634 -10.374  1.00  1.780          N  
ATOM   2495  CA  ARG A 154     -39.506  12.746 -11.827  1.00  1.690          C  
ATOM   2496  C   ARG A 154     -38.910  14.057 -12.279  1.00  1.770          C  
ATOM   2497  O   ARG A 154     -38.949  15.065 -11.571  1.00  1.980          O  
ATOM   2498  CB  ARG A 154     -40.837  12.599 -12.540  1.00  2.400          C  
ATOM   2499  CG  ARG A 154     -41.426  11.202 -12.598  1.00  2.400          C  
ATOM   2500  CD  ARG A 154     -42.196  10.901 -11.429  1.00  2.400          C  
ATOM   2501  NE  ARG A 154     -43.299  11.807 -11.297  1.00  2.400          N  
ATOM   2502  CZ  ARG A 154     -43.886  12.145 -10.153  1.00  2.400          C  
ATOM   2503  NH1 ARG A 154     -43.466  11.656  -9.001  1.00  2.400          N  
ATOM   2504  NH2 ARG A 154     -44.905  12.988 -10.172  1.00  2.400          N  
ATOM   2505  H   ARG A 154     -40.345  13.167  -9.876  1.00  2.140          H  
ATOM   2506  HA  ARG A 154     -38.853  11.959 -12.175  1.00  2.030          H  
ATOM   2507 1HB  ARG A 154     -41.556  13.280 -12.102  1.00  2.880          H  
ATOM   2508 2HB  ARG A 154     -40.707  12.905 -13.583  1.00  2.880          H  
ATOM   2509 1HG  ARG A 154     -42.096  11.132 -13.435  1.00  2.880          H  
ATOM   2510 2HG  ARG A 154     -40.631  10.464 -12.700  1.00  2.880          H  
ATOM   2511 1HD  ARG A 154     -42.609   9.913 -11.565  1.00  2.880          H  
ATOM   2512 2HD  ARG A 154     -41.597  10.920 -10.544  1.00  2.880          H  
ATOM   2513  HE  ARG A 154     -43.672  12.209 -12.145  1.00  2.880          H  
ATOM   2514 1HH1 ARG A 154     -42.700  11.007  -8.960  1.00  2.880          H  
ATOM   2515 2HH1 ARG A 154     -43.955  11.945  -8.146  1.00  2.880          H  
ATOM   2516 1HH2 ARG A 154     -45.242  13.374 -11.039  1.00  2.880          H  
ATOM   2517 2HH2 ARG A 154     -45.349  13.230  -9.281  1.00  2.880          H  
ATOM   2518  N   THR A 155     -38.385  14.013 -13.491  1.00  1.670          N  
ATOM   2519  CA  THR A 155     -37.850  15.155 -14.211  1.00  1.770          C  
ATOM   2520  C   THR A 155     -38.982  15.912 -14.881  1.00  1.910          C  
ATOM   2521  O   THR A 155     -39.842  15.312 -15.521  1.00  1.880          O  
ATOM   2522  CB  THR A 155     -36.828  14.687 -15.259  1.00  2.440          C  
ATOM   2523  OG1 THR A 155     -35.773  14.016 -14.606  1.00  2.440          O  
ATOM   2524  CG2 THR A 155     -36.260  15.852 -16.016  1.00  2.440          C  
ATOM   2525  H   THR A 155     -38.365  13.092 -13.940  1.00  2.000          H  
ATOM   2526  HA  THR A 155     -37.361  15.825 -13.504  1.00  2.120          H  
ATOM   2527  HB  THR A 155     -37.314  14.011 -15.953  1.00  2.930          H  
ATOM   2528  HG1 THR A 155     -36.101  13.178 -14.257  1.00  2.930          H  
ATOM   2529 1HG2 THR A 155     -35.538  15.484 -16.740  1.00  2.930          H  
ATOM   2530 2HG2 THR A 155     -37.046  16.369 -16.528  1.00  2.930          H  
ATOM   2531 3HG2 THR A 155     -35.764  16.530 -15.324  1.00  2.930          H  
ATOM   2532  N   ASP A 156     -38.976  17.241 -14.792  1.00  2.090          N  
ATOM   2533  CA  ASP A 156     -40.047  18.055 -15.384  1.00  2.260          C  
ATOM   2534  C   ASP A 156     -39.884  18.259 -16.898  1.00  2.310          C  
ATOM   2535  O   ASP A 156     -39.720  19.381 -17.385  1.00  2.450          O  
ATOM   2536  CB  ASP A 156     -40.073  19.419 -14.705  1.00  3.100          C  
ATOM   2537  CG  ASP A 156     -40.462  19.338 -13.238  1.00  3.100          C  
ATOM   2538  OD1 ASP A 156     -41.308  18.556 -12.896  1.00  3.100          O  
ATOM   2539  OD2 ASP A 156     -39.863  20.054 -12.450  1.00  3.100          O  
ATOM   2540  H   ASP A 156     -38.235  17.687 -14.277  1.00  2.510          H  
ATOM   2541  HA  ASP A 156     -40.995  17.551 -15.208  1.00  2.710          H  
ATOM   2542 1HB  ASP A 156     -39.091  19.891 -14.790  1.00  3.720          H  
ATOM   2543 2HB  ASP A 156     -40.788  20.063 -15.215  1.00  3.720          H  
ATOM   2544  N   LYS A 157     -39.945  17.150 -17.617  1.00  2.230          N  
ATOM   2545  CA  LYS A 157     -39.812  17.081 -19.065  1.00  2.300          C  
ATOM   2546  C   LYS A 157     -40.817  16.068 -19.626  1.00  2.280          C  
ATOM   2547  O   LYS A 157     -41.266  15.188 -18.883  1.00  2.180          O  
ATOM   2548  CB  LYS A 157     -38.371  16.719 -19.446  1.00  3.190          C  
ATOM   2549  CG  LYS A 157     -37.346  17.795 -19.104  1.00  3.190          C  
ATOM   2550  CD  LYS A 157     -35.950  17.409 -19.547  1.00  3.190          C  
ATOM   2551  CE  LYS A 157     -34.942  18.486 -19.169  1.00  3.190          C  
ATOM   2552  NZ  LYS A 157     -33.562  18.144 -19.620  1.00  3.190          N  
ATOM   2553  H   LYS A 157     -40.087  16.295 -17.075  1.00  2.680          H  
ATOM   2554  HA  LYS A 157     -40.026  18.068 -19.455  1.00  2.760          H  
ATOM   2555 1HB  LYS A 157     -38.082  15.811 -18.913  1.00  3.830          H  
ATOM   2556 2HB  LYS A 157     -38.297  16.499 -20.504  1.00  3.830          H  
ATOM   2557 1HG  LYS A 157     -37.634  18.715 -19.608  1.00  3.830          H  
ATOM   2558 2HG  LYS A 157     -37.340  17.995 -18.043  1.00  3.830          H  
ATOM   2559 1HD  LYS A 157     -35.663  16.470 -19.074  1.00  3.830          H  
ATOM   2560 2HD  LYS A 157     -35.936  17.270 -20.626  1.00  3.830          H  
ATOM   2561 1HE  LYS A 157     -35.241  19.429 -19.626  1.00  3.830          H  
ATOM   2562 2HE  LYS A 157     -34.940  18.604 -18.084  1.00  3.830          H  
ATOM   2563 1HZ  LYS A 157     -32.927  18.882 -19.350  1.00  3.830          H  
ATOM   2564 2HZ  LYS A 157     -33.269  17.277 -19.192  1.00  3.830          H  
ATOM   2565 3HZ  LYS A 157     -33.549  18.043 -20.626  1.00  3.830          H  
ATOM   2566  N   PRO A 158     -41.230  16.163 -20.903  1.00  2.400          N  
ATOM   2567  CA  PRO A 158     -42.130  15.219 -21.535  1.00  2.420          C  
ATOM   2568  C   PRO A 158     -41.577  13.822 -21.338  1.00  2.380          C  
ATOM   2569  O   PRO A 158     -40.383  13.593 -21.492  1.00  3.100          O  
ATOM   2570  CB  PRO A 158     -42.088  15.653 -23.001  1.00  3.630          C  
ATOM   2571  CG  PRO A 158     -41.786  17.136 -22.943  1.00  3.630          C  
ATOM   2572  CD  PRO A 158     -40.817  17.292 -21.782  1.00  3.630          C  
ATOM   2573  HA  PRO A 158     -43.135  15.317 -21.105  1.00  2.900          H  
ATOM   2574 1HB  PRO A 158     -41.318  15.074 -23.542  1.00  4.360          H  
ATOM   2575 2HB  PRO A 158     -43.049  15.430 -23.487  1.00  4.360          H  
ATOM   2576 1HG  PRO A 158     -41.350  17.470 -23.901  1.00  4.360          H  
ATOM   2577 2HG  PRO A 158     -42.716  17.709 -22.806  1.00  4.360          H  
ATOM   2578 1HD  PRO A 158     -39.781  17.174 -22.126  1.00  4.360          H  
ATOM   2579 2HD  PRO A 158     -41.007  18.267 -21.326  1.00  4.360          H  
ATOM   2580  N   GLY A 159     -42.462  12.894 -21.000  1.00  1.650          N  
ATOM   2581  CA  GLY A 159     -42.081  11.516 -20.733  1.00  1.570          C  
ATOM   2582  C   GLY A 159     -42.096  11.253 -19.232  1.00  1.490          C  
ATOM   2583  O   GLY A 159     -42.374  10.136 -18.792  1.00  1.390          O  
ATOM   2584  H   GLY A 159     -43.435  13.147 -20.908  1.00  1.980          H  
ATOM   2585 1HA  GLY A 159     -42.774  10.839 -21.234  1.00  1.880          H  
ATOM   2586 2HA  GLY A 159     -41.087  11.319 -21.133  1.00  1.880          H  
ATOM   2587  N   ARG A 160     -41.781  12.293 -18.446  1.00  1.630          N  
ATOM   2588  CA  ARG A 160     -41.732  12.231 -16.990  1.00  1.670          C  
ATOM   2589  C   ARG A 160     -40.902  11.070 -16.408  1.00  1.480          C  
ATOM   2590  O   ARG A 160     -41.441  10.300 -15.612  1.00  1.510          O  
ATOM   2591  CB  ARG A 160     -43.151  12.151 -16.438  1.00  2.320          C  
ATOM   2592  CG  ARG A 160     -44.079  13.321 -16.814  1.00  2.320          C  
ATOM   2593  CD  ARG A 160     -43.647  14.623 -16.211  1.00  2.320          C  
ATOM   2594  NE  ARG A 160     -44.680  15.667 -16.355  1.00  2.320          N  
ATOM   2595  CZ  ARG A 160     -44.747  16.582 -17.352  1.00  2.320          C  
ATOM   2596  NH1 ARG A 160     -43.847  16.594 -18.309  1.00  2.320          N  
ATOM   2597  NH2 ARG A 160     -45.732  17.469 -17.357  1.00  2.320          N  
ATOM   2598  H   ARG A 160     -41.573  13.204 -18.869  1.00  1.960          H  
ATOM   2599  HA  ARG A 160     -41.283  13.163 -16.637  1.00  2.000          H  
ATOM   2600 1HB  ARG A 160     -43.626  11.231 -16.771  1.00  2.790          H  
ATOM   2601 2HB  ARG A 160     -43.111  12.122 -15.355  1.00  2.790          H  
ATOM   2602 1HG  ARG A 160     -44.081  13.442 -17.898  1.00  2.790          H  
ATOM   2603 2HG  ARG A 160     -45.089  13.104 -16.476  1.00  2.790          H  
ATOM   2604 1HD  ARG A 160     -43.466  14.475 -15.144  1.00  2.790          H  
ATOM   2605 2HD  ARG A 160     -42.728  14.975 -16.671  1.00  2.790          H  
ATOM   2606  HE  ARG A 160     -45.400  15.702 -15.645  1.00  2.790          H  
ATOM   2607 1HH1 ARG A 160     -43.090  15.902 -18.298  1.00  2.790          H  
ATOM   2608 2HH1 ARG A 160     -43.900  17.281 -19.049  1.00  2.790          H  
ATOM   2609 1HH2 ARG A 160     -46.426  17.458 -16.620  1.00  2.790          H  
ATOM   2610 2HH2 ARG A 160     -45.795  18.155 -18.093  1.00  2.790          H  
ATOM   2611  N   PRO A 161     -39.637  10.863 -16.819  1.00  1.360          N  
ATOM   2612  CA  PRO A 161     -38.763   9.810 -16.320  1.00  1.210          C  
ATOM   2613  C   PRO A 161     -38.331  10.074 -14.879  1.00  1.250          C  
ATOM   2614  O   PRO A 161     -38.227  11.239 -14.475  1.00  1.420          O  
ATOM   2615  CB  PRO A 161     -37.573   9.882 -17.276  1.00  1.810          C  
ATOM   2616  CG  PRO A 161     -37.549  11.332 -17.755  1.00  1.810          C  
ATOM   2617  CD  PRO A 161     -38.999  11.749 -17.830  1.00  1.810          C  
ATOM   2618  HA  PRO A 161     -39.283   8.843 -16.401  1.00  1.450          H  
ATOM   2619 1HB  PRO A 161     -36.671   9.594 -16.746  1.00  2.180          H  
ATOM   2620 2HB  PRO A 161     -37.709   9.162 -18.096  1.00  2.180          H  
ATOM   2621 1HG  PRO A 161     -36.979  11.947 -17.057  1.00  2.180          H  
ATOM   2622 2HG  PRO A 161     -37.042  11.403 -18.728  1.00  2.180          H  
ATOM   2623 1HD  PRO A 161     -39.114  12.814 -17.560  1.00  2.180          H  
ATOM   2624 2HD  PRO A 161     -39.347  11.529 -18.842  1.00  2.180          H  
ATOM   2625  N   PHE A 162     -38.026   9.003 -14.140  1.00  1.160          N  
ATOM   2626  CA  PHE A 162     -37.523   9.115 -12.771  1.00  1.240          C  
ATOM   2627  C   PHE A 162     -36.043   9.426 -12.613  1.00  1.170          C  
ATOM   2628  O   PHE A 162     -35.181   8.891 -13.306  1.00  1.060          O  
ATOM   2629  CB  PHE A 162     -37.834   7.863 -11.931  1.00  1.700          C  
ATOM   2630  CG  PHE A 162     -39.239   7.793 -11.358  1.00  1.700          C  
ATOM   2631  CD1 PHE A 162     -40.299   7.198 -12.019  1.00  1.700          C  
ATOM   2632  CD2 PHE A 162     -39.467   8.321 -10.087  1.00  1.700          C  
ATOM   2633  CE1 PHE A 162     -41.554   7.145 -11.422  1.00  1.700          C  
ATOM   2634  CE2 PHE A 162     -40.701   8.272  -9.498  1.00  1.700          C  
ATOM   2635  CZ  PHE A 162     -41.750   7.682 -10.164  1.00  1.700          C  
ATOM   2636  H   PHE A 162     -38.155   8.087 -14.538  1.00  1.390          H  
ATOM   2637  HA  PHE A 162     -38.069   9.920 -12.307  1.00  1.490          H  
ATOM   2638 1HB  PHE A 162     -37.669   6.974 -12.530  1.00  2.040          H  
ATOM   2639 2HB  PHE A 162     -37.129   7.814 -11.095  1.00  2.040          H  
ATOM   2640  HD1 PHE A 162     -40.149   6.770 -13.006  1.00  2.040          H  
ATOM   2641  HD2 PHE A 162     -38.633   8.778  -9.553  1.00  2.040          H  
ATOM   2642  HE1 PHE A 162     -42.389   6.671 -11.944  1.00  2.040          H  
ATOM   2643  HE2 PHE A 162     -40.841   8.687  -8.507  1.00  2.040          H  
ATOM   2644  HZ  PHE A 162     -42.726   7.628  -9.705  1.00  2.040          H  
ATOM   2645  N   ILE A 163     -35.800  10.274 -11.624  1.00  1.290          N  
ATOM   2646  CA  ILE A 163     -34.527  10.750 -11.116  1.00  1.300          C  
ATOM   2647  C   ILE A 163     -33.979   9.894 -10.005  1.00  1.130          C  
ATOM   2648  O   ILE A 163     -34.669   9.680  -8.988  1.00  1.200          O  
ATOM   2649  CB  ILE A 163     -34.689  12.166 -10.522  1.00  1.820          C  
ATOM   2650  CG1 ILE A 163     -35.086  13.152 -11.611  1.00  1.820          C  
ATOM   2651  CG2 ILE A 163     -33.429  12.571  -9.791  1.00  1.820          C  
ATOM   2652  CD1 ILE A 163     -35.544  14.509 -11.087  1.00  1.820          C  
ATOM   2653  H   ILE A 163     -36.623  10.646 -11.173  1.00  1.550          H  
ATOM   2654  HA  ILE A 163     -33.805  10.766 -11.933  1.00  1.560          H  
ATOM   2655  HB  ILE A 163     -35.516  12.159  -9.812  1.00  2.180          H  
ATOM   2656 1HG1 ILE A 163     -34.234  13.307 -12.278  1.00  2.180          H  
ATOM   2657 2HG1 ILE A 163     -35.901  12.723 -12.186  1.00  2.180          H  
ATOM   2658 1HG2 ILE A 163     -33.548  13.550  -9.364  1.00  2.180          H  
ATOM   2659 2HG2 ILE A 163     -33.180  11.894  -8.981  1.00  2.180          H  
ATOM   2660 3HG2 ILE A 163     -32.642  12.569 -10.504  1.00  2.180          H  
ATOM   2661 1HD1 ILE A 163     -35.813  15.139 -11.922  1.00  2.180          H  
ATOM   2662 2HD1 ILE A 163     -36.416  14.375 -10.440  1.00  2.180          H  
ATOM   2663 3HD1 ILE A 163     -34.758  15.001 -10.527  1.00  2.180          H  
ATOM   2664  N   TYR A 164     -32.718   9.475 -10.181  1.00  0.970          N  
ATOM   2665  CA  TYR A 164     -32.000   8.659  -9.214  1.00  0.850          C  
ATOM   2666  C   TYR A 164     -31.032   9.450  -8.362  1.00  0.900          C  
ATOM   2667  O   TYR A 164     -30.441  10.436  -8.816  1.00  1.010          O  
ATOM   2668  CB  TYR A 164     -31.168   7.605  -9.906  1.00  1.240          C  
ATOM   2669  CG  TYR A 164     -31.942   6.655 -10.627  1.00  1.240          C  
ATOM   2670  CD1 TYR A 164     -31.965   6.713 -11.978  1.00  1.240          C  
ATOM   2671  CD2 TYR A 164     -32.674   5.736  -9.960  1.00  1.240          C  
ATOM   2672  CE1 TYR A 164     -32.709   5.839 -12.661  1.00  1.240          C  
ATOM   2673  CE2 TYR A 164     -33.424   4.853 -10.653  1.00  1.240          C  
ATOM   2674  CZ  TYR A 164     -33.456   4.886 -11.970  1.00  1.240          C  
ATOM   2675  OH  TYR A 164     -34.233   3.955 -12.600  1.00  1.240          O  
ATOM   2676  H   TYR A 164     -32.251   9.701 -11.066  1.00  1.160          H  
ATOM   2677  HA  TYR A 164     -32.721   8.188  -8.548  1.00  1.020          H  
ATOM   2678 1HB  TYR A 164     -30.478   8.087 -10.598  1.00  1.490          H  
ATOM   2679 2HB  TYR A 164     -30.585   7.083  -9.163  1.00  1.490          H  
ATOM   2680  HD1 TYR A 164     -31.382   7.465 -12.510  1.00  1.490          H  
ATOM   2681  HD2 TYR A 164     -32.668   5.713  -8.874  1.00  1.490          H  
ATOM   2682  HE1 TYR A 164     -32.705   5.906 -13.719  1.00  1.490          H  
ATOM   2683  HE2 TYR A 164     -34.027   4.112 -10.147  1.00  1.490          H  
ATOM   2684  HH  TYR A 164     -34.528   3.302 -11.940  1.00  1.490          H  
ATOM   2685  N   GLU A 165     -30.849   8.970  -7.135  1.00  0.870          N  
ATOM   2686  CA  GLU A 165     -29.877   9.499  -6.186  1.00  0.960          C  
ATOM   2687  C   GLU A 165     -29.151   8.348  -5.463  1.00  0.880          C  
ATOM   2688  O   GLU A 165     -29.662   7.224  -5.373  1.00  0.810          O  
ATOM   2689  CB  GLU A 165     -30.549  10.437  -5.175  1.00  1.310          C  
ATOM   2690  CG  GLU A 165     -31.239  11.697  -5.781  1.00  1.310          C  
ATOM   2691  CD  GLU A 165     -31.755  12.668  -4.721  1.00  1.310          C  
ATOM   2692  OE1 GLU A 165     -32.514  12.260  -3.879  1.00  1.310          O  
ATOM   2693  OE2 GLU A 165     -31.395  13.820  -4.775  1.00  1.310          O  
ATOM   2694  H   GLU A 165     -31.434   8.183  -6.838  1.00  1.040          H  
ATOM   2695  HA  GLU A 165     -29.128  10.070  -6.735  1.00  1.150          H  
ATOM   2696 1HB  GLU A 165     -31.305   9.874  -4.632  1.00  1.570          H  
ATOM   2697 2HB  GLU A 165     -29.805  10.779  -4.452  1.00  1.570          H  
ATOM   2698 1HG  GLU A 165     -30.541  12.206  -6.441  1.00  1.570          H  
ATOM   2699 2HG  GLU A 165     -32.079  11.369  -6.390  1.00  1.570          H  
ATOM   2700  N   VAL A 166     -27.955   8.623  -4.948  1.00  0.920          N  
ATOM   2701  CA  VAL A 166     -27.206   7.629  -4.166  1.00  0.900          C  
ATOM   2702  C   VAL A 166     -27.857   7.444  -2.799  1.00  0.980          C  
ATOM   2703  O   VAL A 166     -28.092   8.426  -2.112  1.00  1.060          O  
ATOM   2704  CB  VAL A 166     -25.743   8.103  -4.026  1.00  1.270          C  
ATOM   2705  CG1 VAL A 166     -24.943   7.208  -3.126  1.00  1.270          C  
ATOM   2706  CG2 VAL A 166     -25.108   8.104  -5.396  1.00  1.270          C  
ATOM   2707  H   VAL A 166     -27.577   9.572  -5.076  1.00  1.100          H  
ATOM   2708  HA  VAL A 166     -27.226   6.671  -4.692  1.00  1.080          H  
ATOM   2709  HB  VAL A 166     -25.733   9.110  -3.600  1.00  1.520          H  
ATOM   2710 1HG1 VAL A 166     -23.924   7.582  -3.066  1.00  1.520          H  
ATOM   2711 2HG1 VAL A 166     -25.380   7.193  -2.125  1.00  1.520          H  
ATOM   2712 3HG1 VAL A 166     -24.943   6.201  -3.541  1.00  1.520          H  
ATOM   2713 1HG2 VAL A 166     -24.086   8.450  -5.306  1.00  1.520          H  
ATOM   2714 2HG2 VAL A 166     -25.118   7.093  -5.805  1.00  1.520          H  
ATOM   2715 3HG2 VAL A 166     -25.661   8.761  -6.054  1.00  1.520          H  
ATOM   2716  N   SER A 167     -28.143   6.204  -2.394  1.00  1.010          N  
ATOM   2717  CA  SER A 167     -28.830   5.976  -1.122  1.00  1.140          C  
ATOM   2718  C   SER A 167     -27.957   6.230   0.093  1.00  0.970          C  
ATOM   2719  O   SER A 167     -26.729   6.122   0.021  1.00  0.880          O  
ATOM   2720  CB  SER A 167     -29.239   4.538  -1.011  1.00  1.540          C  
ATOM   2721  OG  SER A 167     -28.116   3.731  -0.796  1.00  1.540          O  
ATOM   2722  H   SER A 167     -27.911   5.387  -2.971  1.00  1.210          H  
ATOM   2723  HA  SER A 167     -29.700   6.630  -1.074  1.00  1.370          H  
ATOM   2724 1HB  SER A 167     -29.967   4.394  -0.219  1.00  1.850          H  
ATOM   2725 2HB  SER A 167     -29.683   4.236  -1.934  1.00  1.850          H  
ATOM   2726  HG  SER A 167     -28.456   2.812  -0.770  1.00  1.850          H  
ATOM   2727  N   ALA A 168     -28.610   6.425   1.255  1.00  1.020          N  
ATOM   2728  CA  ALA A 168     -27.911   6.585   2.535  1.00  1.010          C  
ATOM   2729  C   ALA A 168     -27.066   5.357   2.867  1.00  0.870          C  
ATOM   2730  O   ALA A 168     -25.968   5.476   3.425  1.00  0.780          O  
ATOM   2731  CB  ALA A 168     -28.909   6.830   3.649  1.00  1.420          C  
ATOM   2732  H   ALA A 168     -29.617   6.501   1.233  1.00  1.220          H  
ATOM   2733  HA  ALA A 168     -27.250   7.446   2.457  1.00  1.210          H  
ATOM   2734 1HB  ALA A 168     -28.383   6.971   4.594  1.00  1.700          H  
ATOM   2735 2HB  ALA A 168     -29.497   7.720   3.429  1.00  1.700          H  
ATOM   2736 3HB  ALA A 168     -29.577   5.972   3.746  1.00  1.700          H  
ATOM   2737  N   LYS A 169     -27.578   4.176   2.525  1.00  0.850          N  
ATOM   2738  CA  LYS A 169     -26.859   2.933   2.740  1.00  0.780          C  
ATOM   2739  C   LYS A 169     -25.546   2.952   2.002  1.00  0.690          C  
ATOM   2740  O   LYS A 169     -24.512   2.578   2.556  1.00  0.660          O  
ATOM   2741  CB  LYS A 169     -27.676   1.751   2.280  1.00  1.120          C  
ATOM   2742  CG  LYS A 169     -26.993   0.412   2.420  1.00  1.120          C  
ATOM   2743  CD  LYS A 169     -27.917  -0.672   1.950  1.00  1.120          C  
ATOM   2744  CE  LYS A 169     -27.233  -1.989   1.873  1.00  1.120          C  
ATOM   2745  NZ  LYS A 169     -28.156  -3.012   1.399  1.00  1.120          N  
ATOM   2746  H   LYS A 169     -28.491   4.146   2.090  1.00  1.020          H  
ATOM   2747  HA  LYS A 169     -26.649   2.836   3.808  1.00  0.940          H  
ATOM   2748 1HB  LYS A 169     -28.621   1.716   2.821  1.00  1.340          H  
ATOM   2749 2HB  LYS A 169     -27.905   1.881   1.239  1.00  1.340          H  
ATOM   2750 1HG  LYS A 169     -26.089   0.386   1.808  1.00  1.340          H  
ATOM   2751 2HG  LYS A 169     -26.715   0.239   3.459  1.00  1.340          H  
ATOM   2752 1HD  LYS A 169     -28.766  -0.754   2.634  1.00  1.340          H  
ATOM   2753 2HD  LYS A 169     -28.297  -0.427   0.959  1.00  1.340          H  
ATOM   2754 1HE  LYS A 169     -26.408  -1.917   1.175  1.00  1.340          H  
ATOM   2755 2HE  LYS A 169     -26.854  -2.275   2.853  1.00  1.340          H  
ATOM   2756 1HZ  LYS A 169     -27.689  -3.931   1.337  1.00  1.340          H  
ATOM   2757 2HZ  LYS A 169     -28.921  -3.112   2.035  1.00  1.340          H  
ATOM   2758 3HZ  LYS A 169     -28.546  -2.780   0.475  1.00  1.340          H  
ATOM   2759  N   PHE A 170     -25.589   3.360   0.732  1.00  0.670          N  
ATOM   2760  CA  PHE A 170     -24.391   3.410  -0.072  1.00  0.660          C  
ATOM   2761  C   PHE A 170     -23.349   4.275   0.609  1.00  0.570          C  
ATOM   2762  O   PHE A 170     -22.186   3.892   0.725  1.00  0.570          O  
ATOM   2763  CB  PHE A 170     -24.636   3.984  -1.458  1.00  0.930          C  
ATOM   2764  CG  PHE A 170     -23.365   4.035  -2.189  1.00  0.930          C  
ATOM   2765  CD1 PHE A 170     -22.954   2.945  -2.905  1.00  0.930          C  
ATOM   2766  CD2 PHE A 170     -22.517   5.151  -2.094  1.00  0.930          C  
ATOM   2767  CE1 PHE A 170     -21.751   2.964  -3.504  1.00  0.930          C  
ATOM   2768  CE2 PHE A 170     -21.317   5.149  -2.686  1.00  0.930          C  
ATOM   2769  CZ  PHE A 170     -20.930   4.071  -3.377  1.00  0.930          C  
ATOM   2770  H   PHE A 170     -26.483   3.627   0.318  1.00  0.800          H  
ATOM   2771  HA  PHE A 170     -23.994   2.403  -0.175  1.00  0.790          H  
ATOM   2772 1HB  PHE A 170     -25.350   3.368  -2.007  1.00  1.110          H  
ATOM   2773 2HB  PHE A 170     -25.043   4.975  -1.375  1.00  1.110          H  
ATOM   2774  HD1 PHE A 170     -23.595   2.066  -2.978  1.00  1.110          H  
ATOM   2775  HD2 PHE A 170     -22.819   6.021  -1.514  1.00  1.110          H  
ATOM   2776  HE1 PHE A 170     -21.411   2.100  -4.071  1.00  1.110          H  
ATOM   2777  HE2 PHE A 170     -20.653   5.997  -2.594  1.00  1.110          H  
ATOM   2778  HZ  PHE A 170     -19.949   4.070  -3.835  1.00  1.110          H  
ATOM   2779  N   TYR A 171     -23.756   5.473   1.036  1.00  0.590          N  
ATOM   2780  CA  TYR A 171     -22.815   6.380   1.675  1.00  0.570          C  
ATOM   2781  C   TYR A 171     -22.151   5.736   2.892  1.00  0.630          C  
ATOM   2782  O   TYR A 171     -20.918   5.737   3.027  1.00  0.710          O  
ATOM   2783  CB  TYR A 171     -23.552   7.636   2.176  1.00  0.810          C  
ATOM   2784  CG  TYR A 171     -23.901   8.705   1.166  1.00  0.810          C  
ATOM   2785  CD1 TYR A 171     -25.148   8.772   0.569  1.00  0.810          C  
ATOM   2786  CD2 TYR A 171     -22.990   9.649   0.886  1.00  0.810          C  
ATOM   2787  CE1 TYR A 171     -25.445   9.783  -0.326  1.00  0.810          C  
ATOM   2788  CE2 TYR A 171     -23.284  10.643   0.030  1.00  0.810          C  
ATOM   2789  CZ  TYR A 171     -24.491  10.728  -0.586  1.00  0.810          C  
ATOM   2790  OH  TYR A 171     -24.716  11.762  -1.465  1.00  0.810          O  
ATOM   2791  H   TYR A 171     -24.736   5.746   0.889  1.00  0.710          H  
ATOM   2792  HA  TYR A 171     -22.040   6.649   0.959  1.00  0.680          H  
ATOM   2793 1HB  TYR A 171     -24.476   7.326   2.645  1.00  0.970          H  
ATOM   2794 2HB  TYR A 171     -22.955   8.104   2.959  1.00  0.970          H  
ATOM   2795  HD1 TYR A 171     -25.875   8.049   0.795  1.00  0.970          H  
ATOM   2796  HD2 TYR A 171     -22.029   9.609   1.355  1.00  0.970          H  
ATOM   2797  HE1 TYR A 171     -26.418   9.832  -0.807  1.00  0.970          H  
ATOM   2798  HE2 TYR A 171     -22.565  11.373  -0.161  1.00  0.970          H  
ATOM   2799  HH  TYR A 171     -25.674  11.876  -1.652  1.00  0.970          H  
ATOM   2800  N   ASP A 172     -22.959   5.087   3.731  1.00  0.670          N  
ATOM   2801  CA  ASP A 172     -22.468   4.469   4.957  1.00  0.800          C  
ATOM   2802  C   ASP A 172     -21.442   3.358   4.681  1.00  0.850          C  
ATOM   2803  O   ASP A 172     -20.394   3.276   5.335  1.00  0.970          O  
ATOM   2804  CB  ASP A 172     -23.676   3.919   5.718  1.00  1.070          C  
ATOM   2805  CG  ASP A 172     -23.414   3.454   7.125  1.00  1.070          C  
ATOM   2806  OD1 ASP A 172     -23.078   4.243   7.959  1.00  1.070          O  
ATOM   2807  OD2 ASP A 172     -23.616   2.280   7.368  1.00  1.070          O  
ATOM   2808  H   ASP A 172     -23.970   5.099   3.550  1.00  0.800          H  
ATOM   2809  HA  ASP A 172     -21.994   5.245   5.560  1.00  0.960          H  
ATOM   2810 1HB  ASP A 172     -24.452   4.685   5.740  1.00  1.280          H  
ATOM   2811 2HB  ASP A 172     -24.085   3.082   5.147  1.00  1.280          H  
ATOM   2812  N   LEU A 173     -21.679   2.572   3.631  1.00  0.830          N  
ATOM   2813  CA  LEU A 173     -20.797   1.469   3.240  1.00  0.930          C  
ATOM   2814  C   LEU A 173     -19.395   1.916   2.836  1.00  0.940          C  
ATOM   2815  O   LEU A 173     -18.476   1.095   2.771  1.00  1.170          O  
ATOM   2816  CB  LEU A 173     -21.407   0.688   2.069  1.00  1.260          C  
ATOM   2817  CG  LEU A 173     -22.674  -0.147   2.336  1.00  1.260          C  
ATOM   2818  CD1 LEU A 173     -23.191  -0.643   0.988  1.00  1.260          C  
ATOM   2819  CD2 LEU A 173     -22.361  -1.317   3.279  1.00  1.260          C  
ATOM   2820  H   LEU A 173     -22.573   2.688   3.138  1.00  1.000          H  
ATOM   2821  HA  LEU A 173     -20.690   0.816   4.098  1.00  1.120          H  
ATOM   2822 1HB  LEU A 173     -21.675   1.409   1.304  1.00  1.510          H  
ATOM   2823 2HB  LEU A 173     -20.647   0.027   1.659  1.00  1.510          H  
ATOM   2824  HG  LEU A 173     -23.436   0.465   2.788  1.00  1.510          H  
ATOM   2825 1HD1 LEU A 173     -24.089  -1.228   1.135  1.00  1.510          H  
ATOM   2826 2HD1 LEU A 173     -23.415   0.207   0.355  1.00  1.510          H  
ATOM   2827 3HD1 LEU A 173     -22.438  -1.250   0.513  1.00  1.510          H  
ATOM   2828 1HD2 LEU A 173     -23.266  -1.902   3.436  1.00  1.510          H  
ATOM   2829 2HD2 LEU A 173     -21.597  -1.944   2.839  1.00  1.510          H  
ATOM   2830 3HD2 LEU A 173     -22.012  -0.949   4.237  1.00  1.510          H  
ATOM   2831  N   PHE A 174     -19.251   3.189   2.475  1.00  0.990          N  
ATOM   2832  CA  PHE A 174     -17.999   3.775   2.042  1.00  1.060          C  
ATOM   2833  C   PHE A 174     -17.426   4.717   3.108  1.00  1.140          C  
ATOM   2834  O   PHE A 174     -16.489   5.482   2.840  1.00  1.450          O  
ATOM   2835  CB  PHE A 174     -18.201   4.433   0.668  1.00  1.460          C  
ATOM   2836  CG  PHE A 174     -18.322   3.396  -0.467  1.00  1.460          C  
ATOM   2837  CD1 PHE A 174     -19.433   2.579  -0.607  1.00  1.460          C  
ATOM   2838  CD2 PHE A 174     -17.306   3.269  -1.406  1.00  1.460          C  
ATOM   2839  CE1 PHE A 174     -19.509   1.644  -1.616  1.00  1.460          C  
ATOM   2840  CE2 PHE A 174     -17.395   2.356  -2.435  1.00  1.460          C  
ATOM   2841  CZ  PHE A 174     -18.494   1.535  -2.536  1.00  1.460          C  
ATOM   2842  H   PHE A 174     -20.037   3.838   2.585  1.00  1.190          H  
ATOM   2843  HA  PHE A 174     -17.283   2.966   1.900  1.00  1.270          H  
ATOM   2844 1HB  PHE A 174     -19.125   5.026   0.689  1.00  1.750          H  
ATOM   2845 2HB  PHE A 174     -17.378   5.106   0.448  1.00  1.750          H  
ATOM   2846  HD1 PHE A 174     -20.248   2.665   0.095  1.00  1.750          H  
ATOM   2847  HD2 PHE A 174     -16.429   3.908  -1.324  1.00  1.750          H  
ATOM   2848  HE1 PHE A 174     -20.387   1.007  -1.689  1.00  1.750          H  
ATOM   2849  HE2 PHE A 174     -16.589   2.278  -3.156  1.00  1.750          H  
ATOM   2850  HZ  PHE A 174     -18.564   0.806  -3.341  1.00  1.750          H  
ATOM   2851  N   GLY A 175     -17.972   4.639   4.332  1.00  1.420          N  
ATOM   2852  CA  GLY A 175     -17.507   5.428   5.469  1.00  1.510          C  
ATOM   2853  C   GLY A 175     -17.983   6.880   5.533  1.00  1.970          C  
ATOM   2854  O   GLY A 175     -17.334   7.702   6.183  1.00  2.160          O  
ATOM   2855  H   GLY A 175     -18.756   4.001   4.499  1.00  1.700          H  
ATOM   2856 1HA  GLY A 175     -17.829   4.920   6.379  1.00  1.810          H  
ATOM   2857 2HA  GLY A 175     -16.421   5.411   5.486  1.00  1.810          H  
ATOM   2858  N   ILE A 176     -19.079   7.218   4.856  1.00  2.490          N  
ATOM   2859  CA  ILE A 176     -19.563   8.589   4.852  1.00  3.120          C  
ATOM   2860  C   ILE A 176     -20.849   8.738   5.659  1.00  3.830          C  
ATOM   2861  O   ILE A 176     -21.835   8.053   5.396  1.00  4.050          O  
ATOM   2862  CB  ILE A 176     -19.748   9.029   3.386  1.00  4.120          C  
ATOM   2863  CG1 ILE A 176     -18.388   8.855   2.609  1.00  4.120          C  
ATOM   2864  CG2 ILE A 176     -20.278  10.434   3.303  1.00  4.120          C  
ATOM   2865  CD1 ILE A 176     -17.196   9.702   3.126  1.00  4.120          C  
ATOM   2866  H   ILE A 176     -19.624   6.531   4.325  1.00  2.990          H  
ATOM   2867  HA  ILE A 176     -18.827   9.231   5.326  1.00  3.740          H  
ATOM   2868  HB  ILE A 176     -20.455   8.362   2.905  1.00  4.940          H  
ATOM   2869 1HG1 ILE A 176     -18.096   7.805   2.666  1.00  4.940          H  
ATOM   2870 2HG1 ILE A 176     -18.560   9.087   1.573  1.00  4.940          H  
ATOM   2871 1HG2 ILE A 176     -20.413  10.737   2.291  1.00  4.940          H  
ATOM   2872 2HG2 ILE A 176     -21.230  10.485   3.809  1.00  4.940          H  
ATOM   2873 3HG2 ILE A 176     -19.589  11.108   3.776  1.00  4.940          H  
ATOM   2874 1HD1 ILE A 176     -16.322   9.488   2.521  1.00  4.940          H  
ATOM   2875 2HD1 ILE A 176     -17.420  10.765   3.055  1.00  4.940          H  
ATOM   2876 3HD1 ILE A 176     -16.967   9.455   4.157  1.00  4.940          H  
ATOM   2877  N   ASP A 177     -20.842   9.681   6.608  1.00  4.310          N  
ATOM   2878  CA  ASP A 177     -21.981   9.948   7.480  1.00  5.130          C  
ATOM   2879  C   ASP A 177     -22.899  10.948   6.786  1.00  5.420          C  
ATOM   2880  O   ASP A 177     -24.134  10.863   6.868  1.00  5.980          O  
ATOM   2881  CB  ASP A 177     -21.503  10.599   8.784  1.00  6.850          C  
ATOM   2882  CG  ASP A 177     -20.563   9.748   9.620  1.00  6.850          C  
ATOM   2883  OD1 ASP A 177     -20.952   8.702  10.089  1.00  6.850          O  
ATOM   2884  OD2 ASP A 177     -19.423  10.171   9.776  1.00  6.850          O  
ATOM   2885  H   ASP A 177     -19.991  10.225   6.734  1.00  5.170          H  
ATOM   2886  HA  ASP A 177     -22.516   9.019   7.679  1.00  6.160          H  
ATOM   2887 1HB  ASP A 177     -21.016  11.542   8.556  1.00  8.220          H  
ATOM   2888 2HB  ASP A 177     -22.373  10.835   9.396  1.00  8.220          H  
ATOM   2889  N   SER A 178     -22.265  11.846   6.034  1.00  5.320          N  
ATOM   2890  CA  SER A 178     -22.911  12.923   5.281  1.00  5.870          C  
ATOM   2891  C   SER A 178     -22.143  13.239   4.022  1.00  5.510          C  
ATOM   2892  O   SER A 178     -20.916  13.262   4.027  1.00  5.200          O  
ATOM   2893  CB  SER A 178     -23.000  14.206   6.076  1.00  8.000          C  
ATOM   2894  OG  SER A 178     -23.509  15.232   5.245  1.00  8.000          O  
ATOM   2895  H   SER A 178     -21.239  11.815   6.062  1.00  6.380          H  
ATOM   2896  HA  SER A 178     -23.915  12.600   5.002  1.00  7.040          H  
ATOM   2897 1HB  SER A 178     -23.649  14.067   6.940  1.00  9.600          H  
ATOM   2898 2HB  SER A 178     -22.011  14.481   6.440  1.00  9.600          H  
ATOM   2899  HG  SER A 178     -23.478  16.088   5.764  1.00  9.600          H  
ATOM   2900  N   LEU A 179     -22.847  13.579   2.943  1.00  5.890          N  
ATOM   2901  CA  LEU A 179     -22.198  13.914   1.670  1.00  5.920          C  
ATOM   2902  C   LEU A 179     -21.221  15.090   1.834  1.00  6.180          C  
ATOM   2903  O   LEU A 179     -20.313  15.293   1.034  1.00  6.320          O  
ATOM   2904  CB  LEU A 179     -23.234  14.181   0.558  1.00  8.280          C  
ATOM   2905  CG  LEU A 179     -23.981  15.532   0.477  1.00  8.280          C  
ATOM   2906  CD1 LEU A 179     -24.769  15.538  -0.834  1.00  8.280          C  
ATOM   2907  CD2 LEU A 179     -24.911  15.715   1.639  1.00  8.280          C  
ATOM   2908  H   LEU A 179     -23.859  13.577   3.001  1.00  7.070          H  
ATOM   2909  HA  LEU A 179     -21.636  13.041   1.362  1.00  7.100          H  
ATOM   2910 1HB  LEU A 179     -22.748  14.035  -0.403  1.00  9.930          H  
ATOM   2911 2HB  LEU A 179     -24.005  13.422   0.648  1.00  9.930          H  
ATOM   2912  HG  LEU A 179     -23.271  16.358   0.451  1.00  9.930          H  
ATOM   2913 1HD1 LEU A 179     -25.302  16.470  -0.905  1.00  9.930          H  
ATOM   2914 2HD1 LEU A 179     -24.086  15.425  -1.686  1.00  9.930          H  
ATOM   2915 3HD1 LEU A 179     -25.481  14.714  -0.829  1.00  9.930          H  
ATOM   2916 1HD2 LEU A 179     -25.440  16.665   1.528  1.00  9.930          H  
ATOM   2917 2HD2 LEU A 179     -25.637  14.905   1.661  1.00  9.930          H  
ATOM   2918 3HD2 LEU A 179     -24.361  15.737   2.573  1.00  9.930          H  
ATOM   2919  N   ASP A 180     -21.389  15.853   2.901  1.00  6.510          N  
ATOM   2920  CA  ASP A 180     -20.578  17.008   3.238  1.00  7.000          C  
ATOM   2921  C   ASP A 180     -19.077  16.646   3.336  1.00  6.690          C  
ATOM   2922  O   ASP A 180     -18.194  17.505   3.163  1.00  7.200          O  
ATOM   2923  CB  ASP A 180     -21.012  17.472   4.622  1.00  9.600          C  
ATOM   2924  CG  ASP A 180     -22.415  18.024   4.684  1.00  9.600          C  
ATOM   2925  OD1 ASP A 180     -22.960  18.449   3.699  1.00  9.600          O  
ATOM   2926  OD2 ASP A 180     -22.988  17.881   5.739  1.00  9.600          O  
ATOM   2927  H   ASP A 180     -22.154  15.616   3.537  1.00  7.810          H  
ATOM   2928  HA  ASP A 180     -20.736  17.778   2.491  1.00  8.400          H  
ATOM   2929 1HB  ASP A 180     -20.936  16.635   5.316  1.00 11.520          H  
ATOM   2930 2HB  ASP A 180     -20.323  18.239   4.974  1.00 11.520          H  
ATOM   2931  N   GLN A 181     -18.814  15.363   3.646  1.00  6.050          N  
ATOM   2932  CA  GLN A 181     -17.503  14.759   3.874  1.00  5.990          C  
ATOM   2933  C   GLN A 181     -16.782  14.243   2.621  1.00  5.930          C  
ATOM   2934  O   GLN A 181     -15.686  13.696   2.745  1.00  6.170          O  
ATOM   2935  CB  GLN A 181     -17.687  13.569   4.815  1.00  8.410          C  
ATOM   2936  CG  GLN A 181     -18.169  13.911   6.221  1.00  8.410          C  
ATOM   2937  CD  GLN A 181     -18.588  12.648   6.991  1.00  8.410          C  
ATOM   2938  OE1 GLN A 181     -19.239  11.783   6.374  1.00  8.410          O  
ATOM   2939  NE2 GLN A 181     -18.257  12.536   8.282  1.00  8.410          N  
ATOM   2940  H   GLN A 181     -19.621  14.736   3.730  1.00  7.260          H  
ATOM   2941  HA  GLN A 181     -16.868  15.507   4.344  1.00  7.190          H  
ATOM   2942 1HB  GLN A 181     -18.402  12.899   4.374  1.00 10.090          H  
ATOM   2943 2HB  GLN A 181     -16.749  13.025   4.905  1.00 10.090          H  
ATOM   2944 1HG  GLN A 181     -17.367  14.407   6.764  1.00 10.090          H  
ATOM   2945 2HG  GLN A 181     -19.038  14.567   6.145  1.00 10.090          H  
ATOM   2946 1HE2 GLN A 181     -18.552  11.698   8.830  1.00 10.090          H  
ATOM   2947 2HE2 GLN A 181     -17.739  13.260   8.738  1.00 10.090          H  
ATOM   2948  N   LEU A 182     -17.386  14.376   1.443  1.00  5.930          N  
ATOM   2949  CA  LEU A 182     -16.829  13.853   0.189  1.00  6.200          C  
ATOM   2950  C   LEU A 182     -15.897  14.849  -0.573  1.00  7.060          C  
ATOM   2951  O   LEU A 182     -16.309  15.987  -0.803  1.00  7.190          O  
ATOM   2952  CB  LEU A 182     -18.008  13.604  -0.758  1.00  8.570          C  
ATOM   2953  CG  LEU A 182     -19.204  12.678  -0.331  1.00  8.570          C  
ATOM   2954  CD1 LEU A 182     -20.242  12.785  -1.416  1.00  8.570          C  
ATOM   2955  CD2 LEU A 182     -18.860  11.252  -0.122  1.00  8.570          C  
ATOM   2956  H   LEU A 182     -18.302  14.843   1.411  1.00  7.120          H  
ATOM   2957  HA  LEU A 182     -16.320  12.919   0.405  1.00  7.440          H  
ATOM   2958 1HB  LEU A 182     -18.469  14.582  -0.883  1.00 10.290          H  
ATOM   2959 2HB  LEU A 182     -17.652  13.309  -1.725  1.00 10.290          H  
ATOM   2960  HG  LEU A 182     -19.587  13.037   0.586  1.00 10.290          H  
ATOM   2961 1HD1 LEU A 182     -21.078  12.222  -1.186  1.00 10.290          H  
ATOM   2962 2HD1 LEU A 182     -20.534  13.823  -1.522  1.00 10.290          H  
ATOM   2963 3HD1 LEU A 182     -19.821  12.422  -2.351  1.00 10.290          H  
ATOM   2964 1HD2 LEU A 182     -19.753  10.721   0.172  1.00 10.290          H  
ATOM   2965 2HD2 LEU A 182     -18.506  10.792  -0.995  1.00 10.290          H  
ATOM   2966 3HD2 LEU A 182     -18.119  11.196   0.664  1.00 10.290          H  
ATOM   2967  N   PRO A 183     -14.608  14.526  -0.858  1.00  7.820          N  
ATOM   2968  CA  PRO A 183     -13.662  15.262  -1.704  1.00  8.830          C  
ATOM   2969  C   PRO A 183     -14.063  15.329  -3.189  1.00  9.240          C  
ATOM   2970  O   PRO A 183     -14.746  14.425  -3.682  1.00  9.290          O  
ATOM   2971  CB  PRO A 183     -12.346  14.511  -1.503  1.00 13.250          C  
ATOM   2972  CG  PRO A 183     -12.515  13.764  -0.211  1.00 13.250          C  
ATOM   2973  CD  PRO A 183     -13.960  13.413  -0.150  1.00 13.250          C  
ATOM   2974  HA  PRO A 183     -13.574  16.290  -1.298  1.00 10.600          H  
ATOM   2975 1HB  PRO A 183     -12.176  13.842  -2.358  1.00 15.890          H  
ATOM   2976 2HB  PRO A 183     -11.504  15.220  -1.481  1.00 15.890          H  
ATOM   2977 1HG  PRO A 183     -11.869  12.875  -0.197  1.00 15.890          H  
ATOM   2978 2HG  PRO A 183     -12.200  14.395   0.639  1.00 15.890          H  
ATOM   2979 1HD  PRO A 183     -14.079  12.513  -0.679  1.00 15.890          H  
ATOM   2980 2HD  PRO A 183     -14.252  13.347   0.895  1.00 15.890          H  
ATOM   2981  N   LYS A 184     -13.587  16.355  -3.898  1.00  9.690          N  
ATOM   2982  CA  LYS A 184     -13.771  16.581  -5.345  1.00 10.180          C  
ATOM   2983  C   LYS A 184     -12.940  15.629  -6.248  1.00 11.130          C  
ATOM   2984  O   LYS A 184     -11.879  15.137  -5.833  1.00 11.650          O  
ATOM   2985  CB  LYS A 184     -13.454  18.055  -5.679  1.00 14.060          C  
ATOM   2986  CG  LYS A 184     -13.667  18.450  -7.149  1.00 14.060          C  
ATOM   2987  CD  LYS A 184     -13.495  19.942  -7.428  1.00 14.060          C  
ATOM   2988  CE  LYS A 184     -13.695  20.192  -8.933  1.00 14.060          C  
ATOM   2989  NZ  LYS A 184     -13.569  21.627  -9.336  1.00 14.060          N  
ATOM   2990  H   LYS A 184     -13.047  17.049  -3.392  1.00 11.630          H  
ATOM   2991  HA  LYS A 184     -14.825  16.412  -5.571  1.00 12.220          H  
ATOM   2992 1HB  LYS A 184     -14.079  18.706  -5.066  1.00 16.870          H  
ATOM   2993 2HB  LYS A 184     -12.415  18.265  -5.429  1.00 16.870          H  
ATOM   2994 1HG  LYS A 184     -12.926  17.953  -7.769  1.00 16.870          H  
ATOM   2995 2HG  LYS A 184     -14.660  18.139  -7.476  1.00 16.870          H  
ATOM   2996 1HD  LYS A 184     -14.231  20.516  -6.860  1.00 16.870          H  
ATOM   2997 2HD  LYS A 184     -12.495  20.261  -7.137  1.00 16.870          H  
ATOM   2998 1HE  LYS A 184     -12.949  19.611  -9.479  1.00 16.870          H  
ATOM   2999 2HE  LYS A 184     -14.685  19.839  -9.215  1.00 16.870          H  
ATOM   3000 1HZ  LYS A 184     -13.719  21.657 -10.373  1.00 16.870          H  
ATOM   3001 2HZ  LYS A 184     -14.265  22.188  -8.871  1.00 16.870          H  
ATOM   3002 3HZ  LYS A 184     -12.651  21.975  -9.114  1.00 16.870          H  
ATOM   3003  N   ILE A 185     -13.429  15.387  -7.484  1.00 11.470          N  
ATOM   3004  CA  ILE A 185     -12.736  14.579  -8.504  1.00 12.500          C  
ATOM   3005  C   ILE A 185     -12.113  15.506  -9.533  1.00 13.260          C  
ATOM   3006  O   ILE A 185     -12.753  16.456  -9.984  1.00 14.090          O  
ATOM   3007  CB  ILE A 185     -13.694  13.592  -9.255  1.00 17.090          C  
ATOM   3008  CG1 ILE A 185     -12.859  12.578 -10.154  1.00 17.090          C  
ATOM   3009  CG2 ILE A 185     -14.692  14.355 -10.193  1.00 17.090          C  
ATOM   3010  CD1 ILE A 185     -13.638  11.340 -10.680  1.00 17.090          C  
ATOM   3011  H   ILE A 185     -14.314  15.807  -7.727  1.00 13.760          H  
ATOM   3012  HA  ILE A 185     -11.940  14.013  -8.031  1.00 15.000          H  
ATOM   3013  HB  ILE A 185     -14.251  13.042  -8.529  1.00 20.510          H  
ATOM   3014 1HG1 ILE A 185     -12.475  13.113 -11.024  1.00 20.510          H  
ATOM   3015 2HG1 ILE A 185     -12.016  12.224  -9.572  1.00 20.510          H  
ATOM   3016 1HG2 ILE A 185     -15.353  13.643 -10.654  1.00 20.510          H  
ATOM   3017 2HG2 ILE A 185     -15.279  15.065  -9.635  1.00 20.510          H  
ATOM   3018 3HG2 ILE A 185     -14.161  14.886 -10.979  1.00 20.510          H  
ATOM   3019 1HD1 ILE A 185     -12.967  10.729 -11.269  1.00 20.510          H  
ATOM   3020 2HD1 ILE A 185     -14.029  10.748  -9.870  1.00 20.510          H  
ATOM   3021 3HD1 ILE A 185     -14.456  11.644 -11.288  1.00 20.510          H  
ATOM   3022  N   GLU A 186     -10.891  15.197  -9.949  1.00 13.040          N  
ATOM   3023  CA  GLU A 186     -10.227  15.987 -10.972  1.00 13.740          C  
ATOM   3024  C   GLU A 186     -11.155  16.049 -12.167  1.00 14.680          C  
ATOM   3025  O   GLU A 186     -11.733  15.035 -12.557  1.00 15.220          O  
ATOM   3026  CB  GLU A 186      -8.930  15.316 -11.421  1.00 18.960          C  
ATOM   3027  CG  GLU A 186      -7.818  15.218 -10.395  1.00 18.960          C  
ATOM   3028  CD  GLU A 186      -6.624  14.474 -10.963  1.00 18.960          C  
ATOM   3029  OE1 GLU A 186      -6.285  14.715 -12.086  1.00 18.960          O  
ATOM   3030  OE2 GLU A 186      -6.068  13.649 -10.274  1.00 18.960          O  
ATOM   3031  H   GLU A 186     -10.417  14.403  -9.548  1.00 15.650          H  
ATOM   3032  HA  GLU A 186     -10.039  16.994 -10.601  1.00 16.490          H  
ATOM   3033 1HB  GLU A 186      -9.154  14.321 -11.753  1.00 22.750          H  
ATOM   3034 2HB  GLU A 186      -8.535  15.851 -12.285  1.00 22.750          H  
ATOM   3035 1HG  GLU A 186      -7.512  16.219 -10.097  1.00 22.750          H  
ATOM   3036 2HG  GLU A 186      -8.185  14.695  -9.513  1.00 22.750          H  
ATOM   3037  N   HIS A 187     -11.310  17.221 -12.767  1.00 14.970          N  
ATOM   3038  CA  HIS A 187     -12.207  17.267 -13.901  1.00 15.890          C  
ATOM   3039  C   HIS A 187     -11.703  16.351 -14.989  1.00 16.720          C  
ATOM   3040  O   HIS A 187     -10.556  16.460 -15.427  1.00 17.360          O  
ATOM   3041  CB  HIS A 187     -12.361  18.692 -14.458  1.00 21.880          C  
ATOM   3042  CG  HIS A 187     -13.147  19.604 -13.582  1.00 21.880          C  
ATOM   3043  ND1 HIS A 187     -14.505  19.459 -13.411  1.00 21.880          N  
ATOM   3044  CD2 HIS A 187     -12.777  20.666 -12.824  1.00 21.880          C  
ATOM   3045  CE1 HIS A 187     -14.949  20.387 -12.583  1.00 21.880          C  
ATOM   3046  NE2 HIS A 187     -13.916  21.138 -12.190  1.00 21.880          N  
ATOM   3047  H   HIS A 187     -10.829  18.042 -12.436  1.00 17.960          H  
ATOM   3048  HA  HIS A 187     -13.196  16.916 -13.603  1.00 19.070          H  
ATOM   3049 1HB  HIS A 187     -11.381  19.132 -14.636  1.00 26.250          H  
ATOM   3050 2HB  HIS A 187     -12.875  18.641 -15.417  1.00 26.250          H  
ATOM   3051  HD1 HIS A 187     -15.106  18.872 -13.986  1.00 26.250          H  
ATOM   3052  HD2 HIS A 187     -11.814  21.146 -12.646  1.00 26.250          H  
ATOM   3053  HE1 HIS A 187     -16.005  20.427 -12.325  1.00 26.250          H  
ATOM   3054  N   PHE A 188     -12.587  15.466 -15.433  1.00 16.840          N  
ATOM   3055  CA  PHE A 188     -12.302  14.518 -16.495  1.00 17.710          C  
ATOM   3056  C   PHE A 188     -13.334  14.698 -17.604  1.00 18.330          C  
ATOM   3057  O   PHE A 188     -13.105  14.336 -18.756  1.00 18.380          O  
ATOM   3058  CB  PHE A 188     -12.333  13.100 -15.927  1.00 24.450          C  
ATOM   3059  CG  PHE A 188     -13.691  12.692 -15.459  1.00 24.450          C  
ATOM   3060  CD1 PHE A 188     -14.580  12.065 -16.321  1.00 24.450          C  
ATOM   3061  CD2 PHE A 188     -14.101  12.960 -14.167  1.00 24.450          C  
ATOM   3062  CE1 PHE A 188     -15.837  11.708 -15.896  1.00 24.450          C  
ATOM   3063  CE2 PHE A 188     -15.355  12.603 -13.756  1.00 24.450          C  
ATOM   3064  CZ  PHE A 188     -16.219  11.975 -14.614  1.00 24.450          C  
ATOM   3065  H   PHE A 188     -13.485  15.435 -14.969  1.00 20.210          H  
ATOM   3066  HA  PHE A 188     -11.308  14.717 -16.902  1.00 21.250          H  
ATOM   3067 1HB  PHE A 188     -11.986  12.385 -16.676  1.00 29.340          H  
ATOM   3068 2HB  PHE A 188     -11.646  13.042 -15.079  1.00 29.340          H  
ATOM   3069  HD1 PHE A 188     -14.268  11.856 -17.349  1.00 29.340          H  
ATOM   3070  HD2 PHE A 188     -13.414  13.464 -13.470  1.00 29.340          H  
ATOM   3071  HE1 PHE A 188     -16.529  11.215 -16.581  1.00 29.340          H  
ATOM   3072  HE2 PHE A 188     -15.670  12.816 -12.749  1.00 29.340          H  
ATOM   3073  HZ  PHE A 188     -17.217  11.693 -14.273  1.00 29.340          H  
ATOM   3074  N   ASP A 189     -14.466  15.336 -17.267  1.00 18.940          N  
ATOM   3075  CA  ASP A 189     -15.558  15.575 -18.205  1.00 19.680          C  
ATOM   3076  C   ASP A 189     -15.064  16.583 -19.222  1.00 20.230          C  
ATOM   3077  O   ASP A 189     -15.319  16.480 -20.427  1.00 20.870          O  
ATOM   3078  CB  ASP A 189     -16.773  16.049 -17.413  1.00 27.260          C  
ATOM   3079  CG  ASP A 189     -16.413  17.231 -16.503  1.00 27.260          C  
ATOM   3080  OD1 ASP A 189     -15.226  17.308 -16.132  1.00 27.260          O  
ATOM   3081  OD2 ASP A 189     -17.270  18.025 -16.159  1.00 27.260          O  
ATOM   3082  H   ASP A 189     -14.599  15.675 -16.319  1.00 22.730          H  
ATOM   3083  HA  ASP A 189     -15.804  14.643 -18.715  1.00 23.620          H  
ATOM   3084 1HB  ASP A 189     -17.565  16.347 -18.097  1.00 32.710          H  
ATOM   3085 2HB  ASP A 189     -17.153  15.228 -16.796  1.00 32.710          H  
ATOM   3086  N   LEU A 190     -14.196  17.437 -18.710  1.00 20.120          N  
ATOM   3087  CA  LEU A 190     -13.473  18.480 -19.401  1.00 20.700          C  
ATOM   3088  C   LEU A 190     -12.714  17.966 -20.619  1.00 21.370          C  
ATOM   3089  O   LEU A 190     -12.471  18.729 -21.545  1.00 21.740          O  
ATOM   3090  CB  LEU A 190     -12.524  19.183 -18.425  1.00 28.750          C  
ATOM   3091  CG  LEU A 190     -11.568  20.291 -18.998  1.00 28.750          C  
ATOM   3092  CD1 LEU A 190     -12.342  21.417 -19.707  1.00 28.750          C  
ATOM   3093  CD2 LEU A 190     -10.790  20.869 -17.813  1.00 28.750          C  
ATOM   3094  H   LEU A 190     -14.141  17.397 -17.685  1.00 24.140          H  
ATOM   3095  HA  LEU A 190     -14.204  19.215 -19.732  1.00 24.840          H  
ATOM   3096 1HB  LEU A 190     -13.129  19.642 -17.650  1.00 34.500          H  
ATOM   3097 2HB  LEU A 190     -11.898  18.420 -17.954  1.00 34.500          H  
ATOM   3098  HG  LEU A 190     -10.876  19.847 -19.716  1.00 34.500          H  
ATOM   3099 1HD1 LEU A 190     -11.642  22.166 -20.073  1.00 34.500          H  
ATOM   3100 2HD1 LEU A 190     -12.896  21.025 -20.549  1.00 34.500          H  
ATOM   3101 3HD1 LEU A 190     -13.005  21.865 -19.030  1.00 34.500          H  
ATOM   3102 1HD2 LEU A 190     -10.100  21.635 -18.169  1.00 34.500          H  
ATOM   3103 2HD2 LEU A 190     -11.488  21.313 -17.100  1.00 34.500          H  
ATOM   3104 3HD2 LEU A 190     -10.230  20.072 -17.325  1.00 34.500          H  
ATOM   3105  N   ASP A 191     -12.300  16.695 -20.660  1.00 21.650          N  
ATOM   3106  CA  ASP A 191     -11.538  16.223 -21.818  1.00 22.400          C  
ATOM   3107  C   ASP A 191     -12.306  16.385 -23.141  1.00 22.900          C  
ATOM   3108  O   ASP A 191     -11.705  16.385 -24.217  1.00 23.170          O  
ATOM   3109  CB  ASP A 191     -11.127  14.759 -21.654  1.00 31.060          C  
ATOM   3110  CG  ASP A 191      -9.999  14.534 -20.636  1.00 31.060          C  
ATOM   3111  OD1 ASP A 191      -9.365  15.481 -20.230  1.00 31.060          O  
ATOM   3112  OD2 ASP A 191      -9.777  13.401 -20.285  1.00 31.060          O  
ATOM   3113  H   ASP A 191     -12.514  16.029 -19.910  1.00 25.980          H  
ATOM   3114  HA  ASP A 191     -10.630  16.821 -21.885  1.00 26.880          H  
ATOM   3115 1HB  ASP A 191     -11.998  14.183 -21.331  1.00 37.270          H  
ATOM   3116 2HB  ASP A 191     -10.812  14.362 -22.617  1.00 37.270          H  
ATOM   3117  N   LYS A 192     -13.637  16.477 -23.072  1.00 23.130          N  
ATOM   3118  CA  LYS A 192     -14.480  16.631 -24.251  1.00 23.730          C  
ATOM   3119  C   LYS A 192     -14.817  18.095 -24.575  1.00 23.590          C  
ATOM   3120  O   LYS A 192     -15.605  18.358 -25.488  1.00 24.000          O  
ATOM   3121  CB  LYS A 192     -15.776  15.846 -24.067  1.00 32.980          C  
ATOM   3122  CG  LYS A 192     -15.587  14.336 -23.988  1.00 32.980          C  
ATOM   3123  CD  LYS A 192     -16.927  13.618 -23.846  1.00 32.980          C  
ATOM   3124  CE  LYS A 192     -16.747  12.103 -23.774  1.00 32.980          C  
ATOM   3125  NZ  LYS A 192     -18.049  11.395 -23.594  1.00 32.980          N  
ATOM   3126  H   LYS A 192     -14.087  16.469 -22.149  1.00 27.760          H  
ATOM   3127  HA  LYS A 192     -13.944  16.222 -25.106  1.00 28.480          H  
ATOM   3128 1HB  LYS A 192     -16.252  16.168 -23.139  1.00 39.580          H  
ATOM   3129 2HB  LYS A 192     -16.463  16.069 -24.881  1.00 39.580          H  
ATOM   3130 1HG  LYS A 192     -15.081  13.990 -24.889  1.00 39.580          H  
ATOM   3131 2HG  LYS A 192     -14.960  14.100 -23.127  1.00 39.580          H  
ATOM   3132 1HD  LYS A 192     -17.426  13.962 -22.938  1.00 39.580          H  
ATOM   3133 2HD  LYS A 192     -17.558  13.859 -24.701  1.00 39.580          H  
ATOM   3134 1HE  LYS A 192     -16.281  11.756 -24.694  1.00 39.580          H  
ATOM   3135 2HE  LYS A 192     -16.095  11.861 -22.934  1.00 39.580          H  
ATOM   3136 1HZ  LYS A 192     -17.888  10.398 -23.551  1.00 39.580          H  
ATOM   3137 2HZ  LYS A 192     -18.486  11.701 -22.735  1.00 39.580          H  
ATOM   3138 3HZ  LYS A 192     -18.659  11.603 -24.372  1.00 39.580          H  
ATOM   3139  N   PHE A 193     -14.260  19.045 -23.818  1.00 23.100          N  
ATOM   3140  CA  PHE A 193     -14.592  20.458 -23.979  1.00 23.040          C  
ATOM   3141  C   PHE A 193     -13.380  21.380 -24.106  1.00 22.830          C  
ATOM   3142  O   PHE A 193     -12.300  21.089 -23.604  1.00 22.650          O  
ATOM   3143  CB  PHE A 193     -15.387  20.912 -22.774  1.00 32.280          C  
ATOM   3144  CG  PHE A 193     -16.663  20.174 -22.554  1.00 32.280          C  
ATOM   3145  CD1 PHE A 193     -16.659  19.019 -21.797  1.00 32.280          C  
ATOM   3146  CD2 PHE A 193     -17.872  20.642 -23.040  1.00 32.280          C  
ATOM   3147  CE1 PHE A 193     -17.818  18.336 -21.528  1.00 32.280          C  
ATOM   3148  CE2 PHE A 193     -19.044  19.960 -22.771  1.00 32.280          C  
ATOM   3149  CZ  PHE A 193     -19.014  18.806 -22.011  1.00 32.280          C  
ATOM   3150  H   PHE A 193     -13.587  18.784 -23.093  1.00 27.720          H  
ATOM   3151  HA  PHE A 193     -15.199  20.567 -24.877  1.00 27.650          H  
ATOM   3152 1HB  PHE A 193     -14.776  20.784 -21.886  1.00 38.740          H  
ATOM   3153 2HB  PHE A 193     -15.609  21.976 -22.859  1.00 38.740          H  
ATOM   3154  HD1 PHE A 193     -15.719  18.654 -21.411  1.00 38.740          H  
ATOM   3155  HD2 PHE A 193     -17.897  21.560 -23.628  1.00 38.740          H  
ATOM   3156  HE1 PHE A 193     -17.783  17.426 -20.931  1.00 38.740          H  
ATOM   3157  HE2 PHE A 193     -19.993  20.334 -23.153  1.00 38.740          H  
ATOM   3158  HZ  PHE A 193     -19.937  18.269 -21.794  1.00 38.740          H  
ATOM   3159  N   LYS A 194     -13.575  22.537 -24.739  1.00 22.950          N  
ATOM   3160  CA  LYS A 194     -12.490  23.513 -24.825  1.00 22.860          C  
ATOM   3161  C   LYS A 194     -12.616  24.658 -23.813  1.00 22.680          C  
ATOM   3162  O   LYS A 194     -11.613  25.223 -23.382  1.00 22.620          O  
ATOM   3163  CB  LYS A 194     -12.428  24.092 -26.234  1.00 32.040          C  
ATOM   3164  CG  LYS A 194     -12.024  23.088 -27.299  1.00 32.040          C  
ATOM   3165  CD  LYS A 194     -11.977  23.735 -28.676  1.00 32.040          C  
ATOM   3166  CE  LYS A 194     -11.568  22.736 -29.750  1.00 32.040          C  
ATOM   3167  NZ  LYS A 194     -11.559  23.353 -31.108  1.00 32.040          N  
ATOM   3168  H   LYS A 194     -14.469  22.725 -25.168  1.00 27.540          H  
ATOM   3169  HA  LYS A 194     -11.549  23.000 -24.621  1.00 27.430          H  
ATOM   3170 1HB  LYS A 194     -13.401  24.500 -26.503  1.00 38.450          H  
ATOM   3171 2HB  LYS A 194     -11.712  24.913 -26.254  1.00 38.450          H  
ATOM   3172 1HG  LYS A 194     -11.039  22.686 -27.056  1.00 38.450          H  
ATOM   3173 2HG  LYS A 194     -12.737  22.264 -27.309  1.00 38.450          H  
ATOM   3174 1HD  LYS A 194     -12.961  24.136 -28.923  1.00 38.450          H  
ATOM   3175 2HD  LYS A 194     -11.261  24.557 -28.665  1.00 38.450          H  
ATOM   3176 1HE  LYS A 194     -10.571  22.360 -29.526  1.00 38.450          H  
ATOM   3177 2HE  LYS A 194     -12.270  21.902 -29.746  1.00 38.450          H  
ATOM   3178 1HZ  LYS A 194     -11.284  22.661 -31.791  1.00 38.450          H  
ATOM   3179 2HZ  LYS A 194     -12.483  23.696 -31.331  1.00 38.450          H  
ATOM   3180 3HZ  LYS A 194     -10.903  24.121 -31.126  1.00 38.450          H  
ATOM   3181  N   GLN A 195     -13.848  25.032 -23.477  1.00 22.720          N  
ATOM   3182  CA  GLN A 195     -14.100  26.166 -22.592  1.00 22.630          C  
ATOM   3183  C   GLN A 195     -14.678  25.772 -21.244  1.00 22.180          C  
ATOM   3184  O   GLN A 195     -15.344  24.742 -21.127  1.00 21.800          O  
ATOM   3185  CB  GLN A 195     -15.027  27.166 -23.280  1.00 31.720          C  
ATOM   3186  CG  GLN A 195     -14.459  27.716 -24.567  1.00 31.720          C  
ATOM   3187  CD  GLN A 195     -13.219  28.513 -24.295  1.00 31.720          C  
ATOM   3188  OE1 GLN A 195     -13.238  29.403 -23.441  1.00 31.720          O  
ATOM   3189  NE2 GLN A 195     -12.139  28.203 -24.989  1.00 31.720          N  
ATOM   3190  H   GLN A 195     -14.632  24.528 -23.854  1.00 27.260          H  
ATOM   3191  HA  GLN A 195     -13.148  26.661 -22.397  1.00 27.160          H  
ATOM   3192 1HB  GLN A 195     -15.980  26.684 -23.504  1.00 38.060          H  
ATOM   3193 2HB  GLN A 195     -15.230  28.002 -22.614  1.00 38.060          H  
ATOM   3194 1HG  GLN A 195     -14.203  26.895 -25.234  1.00 38.060          H  
ATOM   3195 2HG  GLN A 195     -15.195  28.367 -25.037  1.00 38.060          H  
ATOM   3196 1HE2 GLN A 195     -11.284  28.698 -24.833  1.00 38.060          H  
ATOM   3197 2HE2 GLN A 195     -12.168  27.468 -25.664  1.00 38.060          H  
ATOM   3198  N   GLY A 196     -14.519  26.673 -20.256  1.00 22.300          N  
ATOM   3199  CA  GLY A 196     -15.030  26.550 -18.873  1.00 21.960          C  
ATOM   3200  C   GLY A 196     -16.554  26.408 -18.782  1.00 21.640          C  
ATOM   3201  O   GLY A 196     -17.100  25.973 -17.752  1.00 21.200          O  
ATOM   3202  H   GLY A 196     -13.961  27.493 -20.465  1.00 26.760          H  
ATOM   3203 1HA  GLY A 196     -14.550  25.704 -18.388  1.00 26.350          H  
ATOM   3204 2HA  GLY A 196     -14.724  27.432 -18.311  1.00 26.350          H  
ATOM   3205  N   SER A 197     -17.232  26.732 -19.882  1.00 21.920          N  
ATOM   3206  CA  SER A 197     -18.673  26.638 -19.985  1.00 21.780          C  
ATOM   3207  C   SER A 197     -19.115  25.198 -19.795  1.00 21.150          C  
ATOM   3208  O   SER A 197     -20.271  24.952 -19.450  1.00 20.920          O  
ATOM   3209  CB  SER A 197     -19.158  27.151 -21.328  1.00 30.550          C  
ATOM   3210  OG  SER A 197     -18.755  26.308 -22.371  1.00 30.550          O  
ATOM   3211  H   SER A 197     -16.714  27.057 -20.683  1.00 26.300          H  
ATOM   3212  HA  SER A 197     -19.120  27.250 -19.198  1.00 26.140          H  
ATOM   3213 1HB  SER A 197     -20.245  27.222 -21.313  1.00 36.660          H  
ATOM   3214 2HB  SER A 197     -18.766  28.152 -21.495  1.00 36.660          H  
ATOM   3215  HG  SER A 197     -19.154  26.671 -23.171  1.00 36.660          H  
ATOM   3216  N   PHE A 198     -18.194  24.232 -19.962  1.00 20.950          N  
ATOM   3217  CA  PHE A 198     -18.536  22.836 -19.763  1.00 20.480          C  
ATOM   3218  C   PHE A 198     -19.035  22.599 -18.356  1.00 19.930          C  
ATOM   3219  O   PHE A 198     -19.901  21.750 -18.144  1.00 19.900          O  
ATOM   3220  CB  PHE A 198     -17.296  21.963 -19.907  1.00 28.860          C  
ATOM   3221  CG  PHE A 198     -16.408  21.877 -18.684  1.00 28.860          C  
ATOM   3222  CD1 PHE A 198     -16.534  20.819 -17.799  1.00 28.860          C  
ATOM   3223  CD2 PHE A 198     -15.492  22.852 -18.385  1.00 28.860          C  
ATOM   3224  CE1 PHE A 198     -15.754  20.757 -16.670  1.00 28.860          C  
ATOM   3225  CE2 PHE A 198     -14.715  22.786 -17.241  1.00 28.860          C  
ATOM   3226  CZ  PHE A 198     -14.849  21.737 -16.392  1.00 28.860          C  
ATOM   3227  H   PHE A 198     -17.247  24.485 -20.266  1.00 25.140          H  
ATOM   3228  HA  PHE A 198     -19.303  22.544 -20.483  1.00 24.580          H  
ATOM   3229 1HB  PHE A 198     -17.618  20.970 -20.130  1.00 34.630          H  
ATOM   3230 2HB  PHE A 198     -16.700  22.343 -20.721  1.00 34.630          H  
ATOM   3231  HD1 PHE A 198     -17.260  20.026 -17.997  1.00 34.630          H  
ATOM   3232  HD2 PHE A 198     -15.385  23.678 -19.054  1.00 34.630          H  
ATOM   3233  HE1 PHE A 198     -15.867  19.918 -15.987  1.00 34.630          H  
ATOM   3234  HE2 PHE A 198     -13.994  23.571 -17.022  1.00 34.630          H  
ATOM   3235  HZ  PHE A 198     -14.239  21.676 -15.492  1.00 34.630          H  
ATOM   3236  N   PHE A 199     -18.526  23.389 -17.400  1.00 19.440          N  
ATOM   3237  CA  PHE A 199     -18.879  23.267 -16.012  1.00 18.950          C  
ATOM   3238  C   PHE A 199     -20.256  23.813 -15.840  1.00 19.300          C  
ATOM   3239  O   PHE A 199     -21.146  23.144 -15.306  1.00 19.110          O  
ATOM   3240  CB  PHE A 199     -17.862  24.009 -15.152  1.00 26.730          C  
ATOM   3241  CG  PHE A 199     -18.130  23.984 -13.707  1.00 26.730          C  
ATOM   3242  CD1 PHE A 199     -17.953  22.822 -12.985  1.00 26.730          C  
ATOM   3243  CD2 PHE A 199     -18.525  25.138 -13.043  1.00 26.730          C  
ATOM   3244  CE1 PHE A 199     -18.178  22.800 -11.627  1.00 26.730          C  
ATOM   3245  CE2 PHE A 199     -18.741  25.123 -11.684  1.00 26.730          C  
ATOM   3246  CZ  PHE A 199     -18.572  23.949 -10.975  1.00 26.730          C  
ATOM   3247  H   PHE A 199     -17.845  24.113 -17.644  1.00 23.330          H  
ATOM   3248  HA  PHE A 199     -18.875  22.213 -15.739  1.00 22.740          H  
ATOM   3249 1HB  PHE A 199     -16.880  23.584 -15.319  1.00 32.070          H  
ATOM   3250 2HB  PHE A 199     -17.816  25.048 -15.470  1.00 32.070          H  
ATOM   3251  HD1 PHE A 199     -17.636  21.916 -13.507  1.00 32.070          H  
ATOM   3252  HD2 PHE A 199     -18.661  26.071 -13.613  1.00 32.070          H  
ATOM   3253  HE1 PHE A 199     -18.042  21.875 -11.066  1.00 32.070          H  
ATOM   3254  HE2 PHE A 199     -19.050  26.035 -11.169  1.00 32.070          H  
ATOM   3255  HZ  PHE A 199     -18.747  23.934  -9.900  1.00 32.070          H  
ATOM   3256  N   ASP A 200     -20.457  25.024 -16.357  1.00 19.920          N  
ATOM   3257  CA  ASP A 200     -21.760  25.666 -16.209  1.00 20.400          C  
ATOM   3258  C   ASP A 200     -22.856  24.810 -16.828  1.00 20.500          C  
ATOM   3259  O   ASP A 200     -23.973  24.702 -16.290  1.00 20.800          O  
ATOM   3260  CB  ASP A 200     -21.762  27.054 -16.829  1.00 28.370          C  
ATOM   3261  CG  ASP A 200     -20.959  28.074 -16.017  1.00 28.370          C  
ATOM   3262  OD1 ASP A 200     -20.624  27.814 -14.865  1.00 28.370          O  
ATOM   3263  OD2 ASP A 200     -20.703  29.117 -16.546  1.00 28.370          O  
ATOM   3264  H   ASP A 200     -19.660  25.489 -16.815  1.00 23.900          H  
ATOM   3265  HA  ASP A 200     -21.972  25.773 -15.164  1.00 24.480          H  
ATOM   3266 1HB  ASP A 200     -21.343  26.995 -17.836  1.00 34.040          H  
ATOM   3267 2HB  ASP A 200     -22.789  27.404 -16.924  1.00 34.040          H  
ATOM   3268  N   SER A 201     -22.520  24.167 -17.943  1.00 20.330          N  
ATOM   3269  CA  SER A 201     -23.434  23.283 -18.631  1.00 20.570          C  
ATOM   3270  C   SER A 201     -23.714  22.032 -17.800  1.00 20.250          C  
ATOM   3271  O   SER A 201     -24.867  21.716 -17.520  1.00 20.490          O  
ATOM   3272  CB  SER A 201     -22.855  22.888 -19.973  1.00 28.700          C  
ATOM   3273  OG  SER A 201     -23.722  22.034 -20.666  1.00 28.700          O  
ATOM   3274  H   SER A 201     -21.594  24.323 -18.345  1.00 24.400          H  
ATOM   3275  HA  SER A 201     -24.373  23.811 -18.792  1.00 24.680          H  
ATOM   3276 1HB  SER A 201     -22.664  23.784 -20.563  1.00 34.440          H  
ATOM   3277 2HB  SER A 201     -21.898  22.392 -19.819  1.00 34.440          H  
ATOM   3278  HG  SER A 201     -23.269  21.807 -21.478  1.00 34.440          H  
ATOM   3279  N   ASN A 202     -22.664  21.351 -17.325  1.00 19.770          N  
ATOM   3280  CA  ASN A 202     -22.839  20.104 -16.584  1.00 19.530          C  
ATOM   3281  C   ASN A 202     -23.585  20.284 -15.258  1.00 19.280          C  
ATOM   3282  O   ASN A 202     -24.236  19.351 -14.781  1.00 19.180          O  
ATOM   3283  CB  ASN A 202     -21.496  19.412 -16.387  1.00 27.440          C  
ATOM   3284  CG  ASN A 202     -20.966  18.800 -17.703  1.00 27.440          C  
ATOM   3285  OD1 ASN A 202     -21.717  18.670 -18.683  1.00 27.440          O  
ATOM   3286  ND2 ASN A 202     -19.716  18.394 -17.742  1.00 27.440          N  
ATOM   3287  H   ASN A 202     -21.715  21.662 -17.541  1.00 23.720          H  
ATOM   3288  HA  ASN A 202     -23.457  19.445 -17.194  1.00 23.440          H  
ATOM   3289 1HB  ASN A 202     -20.766  20.140 -16.020  1.00 32.930          H  
ATOM   3290 2HB  ASN A 202     -21.589  18.628 -15.640  1.00 32.930          H  
ATOM   3291 1HD2 ASN A 202     -19.363  17.987 -18.579  1.00 32.930          H  
ATOM   3292 2HD2 ASN A 202     -19.088  18.466 -16.942  1.00 32.930          H  
ATOM   3293  N   ARG A 203     -23.479  21.467 -14.637  1.00 19.320          N  
ATOM   3294  CA  ARG A 203     -24.196  21.737 -13.390  1.00 19.280          C  
ATOM   3295  C   ARG A 203     -25.574  22.349 -13.661  1.00 18.980          C  
ATOM   3296  O   ARG A 203     -26.314  22.659 -12.724  1.00 18.700          O  
ATOM   3297  CB  ARG A 203     -23.377  22.663 -12.474  1.00 27.010          C  
ATOM   3298  CG  ARG A 203     -23.255  24.117 -12.920  1.00 27.010          C  
ATOM   3299  CD  ARG A 203     -22.209  24.866 -12.151  1.00 27.010          C  
ATOM   3300  NE  ARG A 203     -22.014  26.273 -12.646  1.00 27.010          N  
ATOM   3301  CZ  ARG A 203     -22.681  27.383 -12.256  1.00 27.010          C  
ATOM   3302  NH1 ARG A 203     -23.602  27.356 -11.340  1.00 27.010          N  
ATOM   3303  NH2 ARG A 203     -22.371  28.526 -12.830  1.00 27.010          N  
ATOM   3304  H   ARG A 203     -22.836  22.171 -15.021  1.00 23.180          H  
ATOM   3305  HA  ARG A 203     -24.349  20.794 -12.872  1.00 23.140          H  
ATOM   3306 1HB  ARG A 203     -23.818  22.673 -11.477  1.00 32.410          H  
ATOM   3307 2HB  ARG A 203     -22.363  22.278 -12.383  1.00 32.410          H  
ATOM   3308 1HG  ARG A 203     -23.022  24.144 -13.958  1.00 32.410          H  
ATOM   3309 2HG  ARG A 203     -24.198  24.620 -12.749  1.00 32.410          H  
ATOM   3310 1HD  ARG A 203     -22.441  24.889 -11.094  1.00 32.410          H  
ATOM   3311 2HD  ARG A 203     -21.286  24.330 -12.296  1.00 32.410          H  
ATOM   3312  HE  ARG A 203     -21.315  26.440 -13.389  1.00 32.410          H  
ATOM   3313 1HH1 ARG A 203     -23.853  26.487 -10.879  1.00 32.410          H  
ATOM   3314 2HH1 ARG A 203     -24.089  28.201 -11.075  1.00 32.410          H  
ATOM   3315 1HH2 ARG A 203     -21.638  28.526 -13.559  1.00 32.410          H  
ATOM   3316 2HH2 ARG A 203     -22.837  29.379 -12.573  1.00 32.410          H  
ATOM   3317  N   TYR A 204     -25.899  22.568 -14.940  1.00 19.170          N  
ATOM   3318  CA  TYR A 204     -27.141  23.174 -15.397  1.00 19.010          C  
ATOM   3319  C   TYR A 204     -27.425  24.512 -14.724  1.00 18.690          C  
ATOM   3320  O   TYR A 204     -28.569  24.821 -14.390  1.00 18.850          O  
ATOM   3321  CB  TYR A 204     -28.293  22.187 -15.208  1.00 26.680          C  
ATOM   3322  CG  TYR A 204     -28.083  20.926 -16.015  1.00 26.680          C  
ATOM   3323  CD1 TYR A 204     -27.591  19.778 -15.415  1.00 26.680          C  
ATOM   3324  CD2 TYR A 204     -28.376  20.928 -17.369  1.00 26.680          C  
ATOM   3325  CE1 TYR A 204     -27.399  18.637 -16.170  1.00 26.680          C  
ATOM   3326  CE2 TYR A 204     -28.183  19.792 -18.122  1.00 26.680          C  
ATOM   3327  CZ  TYR A 204     -27.698  18.649 -17.530  1.00 26.680          C  
ATOM   3328  OH  TYR A 204     -27.509  17.515 -18.290  1.00 26.680          O  
ATOM   3329  H   TYR A 204     -25.269  22.253 -15.678  1.00 23.000          H  
ATOM   3330  HA  TYR A 204     -27.033  23.366 -16.466  1.00 22.810          H  
ATOM   3331 1HB  TYR A 204     -28.387  21.918 -14.157  1.00 32.010          H  
ATOM   3332 2HB  TYR A 204     -29.228  22.646 -15.521  1.00 32.010          H  
ATOM   3333  HD1 TYR A 204     -27.353  19.776 -14.352  1.00 32.010          H  
ATOM   3334  HD2 TYR A 204     -28.758  21.832 -17.841  1.00 32.010          H  
ATOM   3335  HE1 TYR A 204     -27.009  17.735 -15.701  1.00 32.010          H  
ATOM   3336  HE2 TYR A 204     -28.413  19.799 -19.187  1.00 32.010          H  
ATOM   3337  HH  TYR A 204     -27.715  17.710 -19.208  1.00 32.010          H  
ATOM   3338  N   GLY A 205     -26.364  25.273 -14.453  1.00 18.340          N  
ATOM   3339  CA  GLY A 205     -26.461  26.579 -13.816  1.00 18.180          C  
ATOM   3340  C   GLY A 205     -26.656  26.547 -12.287  1.00 18.050          C  
ATOM   3341  O   GLY A 205     -26.710  27.608 -11.658  1.00 18.120          O  
ATOM   3342  H   GLY A 205     -25.452  24.971 -14.812  1.00 22.010          H  
ATOM   3343 1HA  GLY A 205     -25.556  27.141 -14.045  1.00 21.820          H  
ATOM   3344 2HA  GLY A 205     -27.285  27.127 -14.269  1.00 21.820          H  
ATOM   3345  N   ASP A 206     -26.756  25.361 -11.674  1.00 18.020          N  
ATOM   3346  CA  ASP A 206     -26.999  25.268 -10.232  1.00 18.060          C  
ATOM   3347  C   ASP A 206     -25.701  25.291  -9.419  1.00 17.480          C  
ATOM   3348  O   ASP A 206     -24.607  25.309  -9.987  1.00 17.330          O  
ATOM   3349  CB  ASP A 206     -27.799  23.979  -9.957  1.00 25.270          C  
ATOM   3350  CG  ASP A 206     -28.669  23.995  -8.674  1.00 25.270          C  
ATOM   3351  OD1 ASP A 206     -28.424  24.821  -7.821  1.00 25.270          O  
ATOM   3352  OD2 ASP A 206     -29.550  23.179  -8.565  1.00 25.270          O  
ATOM   3353  H   ASP A 206     -26.700  24.495 -12.219  1.00 21.620          H  
ATOM   3354  HA  ASP A 206     -27.605  26.122  -9.931  1.00 21.670          H  
ATOM   3355 1HB  ASP A 206     -28.446  23.780 -10.816  1.00 30.320          H  
ATOM   3356 2HB  ASP A 206     -27.101  23.142  -9.896  1.00 30.320          H  
ATOM   3357  N   GLU A 207     -25.810  25.226  -8.095  1.00 17.280          N  
ATOM   3358  CA  GLU A 207     -24.626  25.255  -7.236  1.00 16.830          C  
ATOM   3359  C   GLU A 207     -24.864  24.669  -5.848  1.00 16.630          C  
ATOM   3360  O   GLU A 207     -23.989  23.956  -5.366  1.00 17.130          O  
ATOM   3361  OXT GLU A 207     -25.646  25.233  -5.074  1.00 25.240          O  
ATOM   3362  CB  GLU A 207     -24.088  26.687  -7.099  1.00 22.990          C  
ATOM   3363  CG  GLU A 207     -22.802  26.791  -6.269  1.00 22.990          C  
ATOM   3364  CD  GLU A 207     -22.217  28.186  -6.213  1.00 22.990          C  
ATOM   3365  OE1 GLU A 207     -22.773  29.083  -6.804  1.00 22.990          O  
ATOM   3366  OE2 GLU A 207     -21.206  28.350  -5.572  1.00 22.990          O  
ATOM   3367  H   GLU A 207     -26.752  25.194  -7.701  1.00 20.740          H  
ATOM   3368  HA  GLU A 207     -23.853  24.655  -7.716  1.00 20.200          H  
ATOM   3369 1HB  GLU A 207     -23.879  27.096  -8.089  1.00 27.590          H  
ATOM   3370 2HB  GLU A 207     -24.842  27.319  -6.638  1.00 27.590          H  
ATOM   3371 1HG  GLU A 207     -23.014  26.466  -5.251  1.00 27.590          H  
ATOM   3372 2HG  GLU A 207     -22.065  26.107  -6.687  1.00 27.590          H  
TER                                                                             
ATOM   3374  N   MET B 208     -70.095   2.946  -9.339  1.00 16.720          N  
ATOM   3375  CA  MET B 208     -70.510   1.883  -8.430  1.00 16.320          C  
ATOM   3376  C   MET B 208     -69.655   1.933  -7.165  1.00 16.190          C  
ATOM   3377  O   MET B 208     -70.036   2.574  -6.187  1.00 15.970          O  
ATOM   3378  CB  MET B 208     -70.442   0.523  -9.141  1.00 23.010          C  
ATOM   3379  CG  MET B 208     -70.908  -0.692  -8.306  1.00 23.010          C  
ATOM   3380  SD  MET B 208     -70.740  -2.269  -9.189  1.00 23.010          S  
ATOM   3381  CE  MET B 208     -68.966  -2.575  -9.188  1.00 23.010          C  
ATOM   3382 1H   MET B 208     -70.641   2.899 -10.187  1.00 20.060          H  
ATOM   3383 2H   MET B 208     -70.243   3.842  -8.894  1.00 20.060          H  
ATOM   3384 3H   MET B 208     -69.115   2.844  -9.566  1.00 20.060          H  
ATOM   3385  HA  MET B 208     -71.542   2.061  -8.132  1.00 19.580          H  
ATOM   3386 1HB  MET B 208     -71.087   0.558 -10.017  1.00 27.610          H  
ATOM   3387 2HB  MET B 208     -69.437   0.346  -9.502  1.00 27.610          H  
ATOM   3388 1HG  MET B 208     -70.367  -0.764  -7.380  1.00 27.610          H  
ATOM   3389 2HG  MET B 208     -71.961  -0.562  -8.056  1.00 27.610          H  
ATOM   3390 1HE  MET B 208     -68.763  -3.517  -9.699  1.00 27.610          H  
ATOM   3391 2HE  MET B 208     -68.445  -1.774  -9.703  1.00 27.610          H  
ATOM   3392 3HE  MET B 208     -68.610  -2.643  -8.172  1.00 27.610          H  
ATOM   3393  N   LYS B 209     -68.509   1.261  -7.178  1.00 16.460          N  
ATOM   3394  CA  LYS B 209     -67.607   1.307  -6.036  1.00 16.510          C  
ATOM   3395  C   LYS B 209     -66.713   2.522  -6.161  1.00 16.220          C  
ATOM   3396  O   LYS B 209     -66.410   2.961  -7.273  1.00 16.250          O  
ATOM   3397  CB  LYS B 209     -66.800   0.014  -5.935  1.00 23.090          C  
ATOM   3398  CG  LYS B 209     -67.664  -1.181  -5.582  1.00 23.090          C  
ATOM   3399  CD  LYS B 209     -66.898  -2.490  -5.564  1.00 23.090          C  
ATOM   3400  CE  LYS B 209     -67.839  -3.649  -5.189  1.00 23.090          C  
ATOM   3401  NZ  LYS B 209     -67.176  -4.992  -5.274  1.00 23.090          N  
ATOM   3402  H   LYS B 209     -68.232   0.728  -7.988  1.00 19.750          H  
ATOM   3403  HA  LYS B 209     -68.193   1.420  -5.124  1.00 19.810          H  
ATOM   3404 1HB  LYS B 209     -66.306  -0.187  -6.884  1.00 27.710          H  
ATOM   3405 2HB  LYS B 209     -66.023   0.123  -5.172  1.00 27.710          H  
ATOM   3406 1HG  LYS B 209     -68.095  -1.017  -4.594  1.00 27.710          H  
ATOM   3407 2HG  LYS B 209     -68.470  -1.255  -6.283  1.00 27.710          H  
ATOM   3408 1HD  LYS B 209     -66.473  -2.679  -6.550  1.00 27.710          H  
ATOM   3409 2HD  LYS B 209     -66.085  -2.441  -4.837  1.00 27.710          H  
ATOM   3410 1HE  LYS B 209     -68.187  -3.493  -4.170  1.00 27.710          H  
ATOM   3411 2HE  LYS B 209     -68.699  -3.640  -5.860  1.00 27.710          H  
ATOM   3412 1HZ  LYS B 209     -67.825  -5.712  -5.018  1.00 27.710          H  
ATOM   3413 2HZ  LYS B 209     -66.857  -5.155  -6.216  1.00 27.710          H  
ATOM   3414 3HZ  LYS B 209     -66.358  -5.058  -4.654  1.00 27.710          H  
ATOM   3415  N   THR B 210     -66.283   3.052  -5.027  1.00 16.100          N  
ATOM   3416  CA  THR B 210     -65.391   4.195  -4.989  1.00 15.990          C  
ATOM   3417  C   THR B 210     -64.209   3.854  -4.125  1.00 15.680          C  
ATOM   3418  O   THR B 210     -64.208   2.819  -3.456  1.00 15.510          O  
ATOM   3419  CB  THR B 210     -66.081   5.438  -4.395  1.00 22.430          C  
ATOM   3420  OG1 THR B 210     -66.341   5.216  -2.996  1.00 22.430          O  
ATOM   3421  CG2 THR B 210     -67.409   5.687  -5.117  1.00 22.430          C  
ATOM   3422  H   THR B 210     -66.584   2.655  -4.149  1.00 19.320          H  
ATOM   3423  HA  THR B 210     -65.037   4.417  -5.995  1.00 19.190          H  
ATOM   3424  HB  THR B 210     -65.435   6.307  -4.509  1.00 26.920          H  
ATOM   3425  HG1 THR B 210     -65.495   5.257  -2.491  1.00 26.920          H  
ATOM   3426 1HG2 THR B 210     -67.890   6.565  -4.691  1.00 26.920          H  
ATOM   3427 2HG2 THR B 210     -67.219   5.853  -6.176  1.00 26.920          H  
ATOM   3428 3HG2 THR B 210     -68.069   4.829  -5.000  1.00 26.920          H  
ATOM   3429  N   THR B 211     -63.225   4.737  -4.103  1.00 15.730          N  
ATOM   3430  CA  THR B 211     -62.050   4.535  -3.281  1.00 15.600          C  
ATOM   3431  C   THR B 211     -62.381   4.838  -1.828  1.00 14.840          C  
ATOM   3432  O   THR B 211     -63.419   5.452  -1.522  1.00 14.970          O  
ATOM   3433  CB  THR B 211     -60.889   5.387  -3.807  1.00 21.890          C  
ATOM   3434  OG1 THR B 211     -61.243   6.778  -3.753  1.00 21.890          O  
ATOM   3435  CG2 THR B 211     -60.577   4.986  -5.230  1.00 21.890          C  
ATOM   3436  H   THR B 211     -63.283   5.574  -4.667  1.00 18.880          H  
ATOM   3437  HA  THR B 211     -61.746   3.502  -3.352  1.00 18.720          H  
ATOM   3438  HB  THR B 211     -60.021   5.215  -3.208  1.00 26.270          H  
ATOM   3439  HG1 THR B 211     -60.474   7.317  -3.965  1.00 26.270          H  
ATOM   3440 1HG2 THR B 211     -59.746   5.587  -5.596  1.00 26.270          H  
ATOM   3441 2HG2 THR B 211     -60.307   3.932  -5.254  1.00 26.270          H  
ATOM   3442 3HG2 THR B 211     -61.442   5.148  -5.863  1.00 26.270          H  
ATOM   3443  N   ILE B 212     -61.504   4.453  -0.905  1.00 14.190          N  
ATOM   3444  CA  ILE B 212     -61.863   4.676   0.490  1.00 13.550          C  
ATOM   3445  C   ILE B 212     -61.409   6.050   0.927  1.00 13.350          C  
ATOM   3446  O   ILE B 212     -60.386   6.223   1.594  1.00 12.940          O  
ATOM   3447  CB  ILE B 212     -61.219   3.607   1.404  1.00 19.230          C  
ATOM   3448  CG1 ILE B 212     -61.486   2.174   0.846  1.00 19.230          C  
ATOM   3449  CG2 ILE B 212     -61.699   3.714   2.838  1.00 19.230          C  
ATOM   3450  CD1 ILE B 212     -62.929   1.773   0.634  1.00 19.230          C  
ATOM   3451  H   ILE B 212     -60.621   4.012  -1.183  1.00 17.030          H  
ATOM   3452  HA  ILE B 212     -62.945   4.633   0.594  1.00 16.260          H  
ATOM   3453  HB  ILE B 212     -60.172   3.763   1.419  1.00 23.070          H  
ATOM   3454 1HG1 ILE B 212     -60.999   2.096  -0.088  1.00 23.070          H  
ATOM   3455 2HG1 ILE B 212     -61.032   1.452   1.532  1.00 23.070          H  
ATOM   3456 1HG2 ILE B 212     -61.196   2.960   3.449  1.00 23.070          H  
ATOM   3457 2HG2 ILE B 212     -61.470   4.677   3.220  1.00 23.070          H  
ATOM   3458 3HG2 ILE B 212     -62.771   3.556   2.898  1.00 23.070          H  
ATOM   3459 1HD1 ILE B 212     -62.956   0.758   0.236  1.00 23.070          H  
ATOM   3460 2HD1 ILE B 212     -63.471   1.800   1.578  1.00 23.070          H  
ATOM   3461 3HD1 ILE B 212     -63.409   2.443  -0.080  1.00 23.070          H  
ATOM   3462  N   ASN B 213     -62.197   7.049   0.595  1.00 13.810          N  
ATOM   3463  CA  ASN B 213     -61.780   8.387   0.953  1.00 13.890          C  
ATOM   3464  C   ASN B 213     -62.209   8.661   2.365  1.00 13.530          C  
ATOM   3465  O   ASN B 213     -63.322   9.152   2.607  1.00 13.870          O  
ATOM   3466  CB  ASN B 213     -62.317   9.445   0.024  1.00 19.410          C  
ATOM   3467  CG  ASN B 213     -61.719  10.812   0.356  1.00 19.410          C  
ATOM   3468  OD1 ASN B 213     -61.197  11.056   1.471  1.00 19.410          O  
ATOM   3469  ND2 ASN B 213     -61.786  11.711  -0.596  1.00 19.410          N  
ATOM   3470  H   ASN B 213     -63.030   6.838   0.037  1.00 16.570          H  
ATOM   3471  HA  ASN B 213     -60.692   8.440   0.928  1.00 16.670          H  
ATOM   3472 1HB  ASN B 213     -62.070   9.186  -1.007  1.00 23.300          H  
ATOM   3473 2HB  ASN B 213     -63.403   9.497   0.104  1.00 23.300          H  
ATOM   3474 1HD2 ASN B 213     -61.415  12.629  -0.446  1.00 23.300          H  
ATOM   3475 2HD2 ASN B 213     -62.209  11.480  -1.473  1.00 23.300          H  
ATOM   3476  N   ILE B 214     -61.290   8.389   3.285  1.00 13.010          N  
ATOM   3477  CA  ILE B 214     -61.520   8.461   4.725  1.00 12.730          C  
ATOM   3478  C   ILE B 214     -61.888   9.830   5.253  1.00 12.290          C  
ATOM   3479  O   ILE B 214     -62.233   9.959   6.422  1.00 12.210          O  
ATOM   3480  CB  ILE B 214     -60.359   7.845   5.509  1.00 17.930          C  
ATOM   3481  CG1 ILE B 214     -59.036   8.589   5.247  1.00 17.930          C  
ATOM   3482  CG2 ILE B 214     -60.286   6.397   5.070  1.00 17.930          C  
ATOM   3483  CD1 ILE B 214     -57.907   8.223   6.223  1.00 17.930          C  
ATOM   3484  H   ILE B 214     -60.414   8.011   2.922  1.00 15.610          H  
ATOM   3485  HA  ILE B 214     -62.368   7.826   4.933  1.00 15.280          H  
ATOM   3486  HB  ILE B 214     -60.555   7.900   6.577  1.00 21.520          H  
ATOM   3487 1HG1 ILE B 214     -58.697   8.341   4.244  1.00 21.520          H  
ATOM   3488 2HG1 ILE B 214     -59.205   9.658   5.293  1.00 21.520          H  
ATOM   3489 1HG2 ILE B 214     -59.505   5.867   5.544  1.00 21.520          H  
ATOM   3490 2HG2 ILE B 214     -61.233   5.909   5.289  1.00 21.520          H  
ATOM   3491 3HG2 ILE B 214     -60.108   6.364   4.023  1.00 21.520          H  
ATOM   3492 1HD1 ILE B 214     -57.011   8.761   5.957  1.00 21.520          H  
ATOM   3493 2HD1 ILE B 214     -58.206   8.484   7.234  1.00 21.520          H  
ATOM   3494 3HD1 ILE B 214     -57.695   7.199   6.201  1.00 21.520          H  
ATOM   3495  N   ALA B 215     -61.805  10.861   4.413  1.00 12.140          N  
ATOM   3496  CA  ALA B 215     -62.249  12.185   4.812  1.00 11.890          C  
ATOM   3497  C   ALA B 215     -63.762  12.153   5.095  1.00 11.440          C  
ATOM   3498  O   ALA B 215     -64.295  13.021   5.788  1.00 11.780          O  
ATOM   3499  CB  ALA B 215     -61.933  13.203   3.736  1.00 16.750          C  
ATOM   3500  H   ALA B 215     -61.473  10.718   3.454  1.00 14.570          H  
ATOM   3501  HA  ALA B 215     -61.737  12.454   5.733  1.00 14.270          H  
ATOM   3502 1HB  ALA B 215     -62.261  14.190   4.057  1.00 20.100          H  
ATOM   3503 2HB  ALA B 215     -60.858  13.214   3.554  1.00 20.100          H  
ATOM   3504 3HB  ALA B 215     -62.453  12.928   2.821  1.00 20.100          H  
ATOM   3505  N   THR B 216     -64.452  11.172   4.495  1.00 10.810          N  
ATOM   3506  CA  THR B 216     -65.886  10.975   4.609  1.00 10.430          C  
ATOM   3507  C   THR B 216     -66.285  10.751   6.086  1.00  9.610          C  
ATOM   3508  O   THR B 216     -65.754   9.842   6.751  1.00  8.760          O  
ATOM   3509  CB  THR B 216     -66.311   9.752   3.762  1.00 14.750          C  
ATOM   3510  OG1 THR B 216     -65.924   9.952   2.402  1.00 14.750          O  
ATOM   3511  CG2 THR B 216     -67.812   9.539   3.811  1.00 14.750          C  
ATOM   3512  H   THR B 216     -63.935  10.497   3.927  1.00 12.970          H  
ATOM   3513  HA  THR B 216     -66.363  11.844   4.186  1.00 12.520          H  
ATOM   3514  HB  THR B 216     -65.813   8.885   4.137  1.00 17.700          H  
ATOM   3515  HG1 THR B 216     -64.958   9.798   2.323  1.00 17.700          H  
ATOM   3516 1HG2 THR B 216     -68.067   8.675   3.204  1.00 17.700          H  
ATOM   3517 2HG2 THR B 216     -68.130   9.364   4.818  1.00 17.700          H  
ATOM   3518 3HG2 THR B 216     -68.314  10.414   3.415  1.00 17.700          H  
ATOM   3519  N   PRO B 217     -67.303  11.470   6.611  1.00  9.950          N  
ATOM   3520  CA  PRO B 217     -67.798  11.360   7.975  1.00  9.510          C  
ATOM   3521  C   PRO B 217     -68.060   9.934   8.445  1.00  8.790          C  
ATOM   3522  O   PRO B 217     -67.783   9.627   9.606  1.00  8.400          O  
ATOM   3523  CB  PRO B 217     -69.100  12.167   7.910  1.00 14.270          C  
ATOM   3524  CG  PRO B 217     -68.832  13.219   6.866  1.00 14.270          C  
ATOM   3525  CD  PRO B 217     -67.988  12.531   5.817  1.00 14.270          C  
ATOM   3526  HA  PRO B 217     -67.077  11.850   8.648  1.00 11.410          H  
ATOM   3527 1HB  PRO B 217     -69.941  11.508   7.648  1.00 17.120          H  
ATOM   3528 2HB  PRO B 217     -69.325  12.593   8.899  1.00 17.120          H  
ATOM   3529 1HG  PRO B 217     -69.782  13.608   6.460  1.00 17.120          H  
ATOM   3530 2HG  PRO B 217     -68.311  14.076   7.321  1.00 17.120          H  
ATOM   3531 1HD  PRO B 217     -68.621  12.115   5.026  1.00 17.120          H  
ATOM   3532 2HD  PRO B 217     -67.266  13.281   5.449  1.00 17.120          H  
ATOM   3533  N   THR B 218     -68.469   9.018   7.554  1.00  8.860          N  
ATOM   3534  CA  THR B 218     -68.729   7.689   8.059  1.00  8.520          C  
ATOM   3535  C   THR B 218     -67.798   6.634   7.490  1.00  7.650          C  
ATOM   3536  O   THR B 218     -68.189   5.481   7.296  1.00  7.420          O  
ATOM   3537  CB  THR B 218     -70.179   7.284   7.757  1.00 12.060          C  
ATOM   3538  OG1 THR B 218     -70.407   7.351   6.342  1.00 12.060          O  
ATOM   3539  CG2 THR B 218     -71.120   8.251   8.466  1.00 12.060          C  
ATOM   3540  H   THR B 218     -68.688   9.228   6.590  1.00 10.630          H  
ATOM   3541  HA  THR B 218     -68.601   7.690   9.137  1.00 10.220          H  
ATOM   3542  HB  THR B 218     -70.365   6.268   8.108  1.00 14.480          H  
ATOM   3543  HG1 THR B 218     -69.969   6.591   5.925  1.00 14.480          H  
ATOM   3544 1HG2 THR B 218     -72.150   7.972   8.255  1.00 14.480          H  
ATOM   3545 2HG2 THR B 218     -70.941   8.204   9.539  1.00 14.480          H  
ATOM   3546 3HG2 THR B 218     -70.945   9.261   8.115  1.00 14.480          H  
ATOM   3547  N   LEU B 219     -66.531   7.031   7.334  1.00  7.380          N  
ATOM   3548  CA  LEU B 219     -65.387   6.167   7.093  1.00  6.650          C  
ATOM   3549  C   LEU B 219     -64.568   6.497   8.317  1.00  6.050          C  
ATOM   3550  O   LEU B 219     -63.940   5.648   8.952  1.00  5.710          O  
ATOM   3551  CB  LEU B 219     -64.652   6.442   5.780  1.00  9.600          C  
ATOM   3552  CG  LEU B 219     -65.104   5.628   4.500  1.00  9.600          C  
ATOM   3553  CD1 LEU B 219     -66.586   5.773   4.239  1.00  9.600          C  
ATOM   3554  CD2 LEU B 219     -64.336   6.136   3.317  1.00  9.600          C  
ATOM   3555  H   LEU B 219     -66.309   8.029   7.429  1.00  8.860          H  
ATOM   3556  HA  LEU B 219     -65.679   5.118   7.132  1.00  7.980          H  
ATOM   3557 1HB  LEU B 219     -64.723   7.500   5.564  1.00 11.520          H  
ATOM   3558 2HB  LEU B 219     -63.609   6.203   5.948  1.00 11.520          H  
ATOM   3559  HG  LEU B 219     -64.881   4.577   4.645  1.00 11.520          H  
ATOM   3560 1HD1 LEU B 219     -66.855   5.207   3.350  1.00 11.520          H  
ATOM   3561 2HD1 LEU B 219     -67.142   5.387   5.073  1.00 11.520          H  
ATOM   3562 3HD1 LEU B 219     -66.836   6.803   4.091  1.00 11.520          H  
ATOM   3563 1HD2 LEU B 219     -64.615   5.574   2.430  1.00 11.520          H  
ATOM   3564 2HD2 LEU B 219     -64.568   7.173   3.166  1.00 11.520          H  
ATOM   3565 3HD2 LEU B 219     -63.281   6.028   3.494  1.00 11.520          H  
ATOM   3566  N   LYS B 220     -64.694   7.771   8.699  1.00  6.250          N  
ATOM   3567  CA  LYS B 220     -64.010   8.321   9.864  1.00  6.200          C  
ATOM   3568  C   LYS B 220     -64.618   7.832  11.183  1.00  5.350          C  
ATOM   3569  O   LYS B 220     -63.910   7.290  12.034  1.00  5.690          O  
ATOM   3570  CB  LYS B 220     -64.048   9.852   9.827  1.00  8.700          C  
ATOM   3571  CG  LYS B 220     -63.403  10.553  11.042  1.00  8.700          C  
ATOM   3572  CD  LYS B 220     -63.431  12.081  10.883  1.00  8.700          C  
ATOM   3573  CE  LYS B 220     -63.125  12.819  12.207  1.00  8.700          C  
ATOM   3574  NZ  LYS B 220     -61.737  12.598  12.720  1.00  8.700          N  
ATOM   3575  H   LYS B 220     -65.243   8.399   8.098  1.00  7.500          H  
ATOM   3576  HA  LYS B 220     -62.970   7.998   9.830  1.00  7.440          H  
ATOM   3577 1HB  LYS B 220     -63.543  10.202   8.919  1.00 10.440          H  
ATOM   3578 2HB  LYS B 220     -65.083  10.182   9.760  1.00 10.440          H  
ATOM   3579 1HG  LYS B 220     -63.945  10.287  11.952  1.00 10.440          H  
ATOM   3580 2HG  LYS B 220     -62.372  10.215  11.139  1.00 10.440          H  
ATOM   3581 1HD  LYS B 220     -62.695  12.377  10.131  1.00 10.440          H  
ATOM   3582 2HD  LYS B 220     -64.418  12.383  10.529  1.00 10.440          H  
ATOM   3583 1HE  LYS B 220     -63.271  13.886  12.046  1.00 10.440          H  
ATOM   3584 2HE  LYS B 220     -63.832  12.478  12.963  1.00 10.440          H  
ATOM   3585 1HZ  LYS B 220     -61.617  13.116  13.588  1.00 10.440          H  
ATOM   3586 2HZ  LYS B 220     -61.553  11.623  12.911  1.00 10.440          H  
ATOM   3587 3HZ  LYS B 220     -61.044  12.921  12.063  1.00 10.440          H  
ATOM   3588  N   LYS B 221     -65.936   7.982  11.371  1.00  4.570          N  
ATOM   3589  CA  LYS B 221     -66.530   7.551  12.636  1.00  4.060          C  
ATOM   3590  C   LYS B 221     -66.272   6.056  12.964  1.00  3.150          C  
ATOM   3591  O   LYS B 221     -66.034   5.742  14.129  1.00  3.330          O  
ATOM   3592  CB  LYS B 221     -68.022   7.926  12.693  1.00  5.890          C  
ATOM   3593  CG  LYS B 221     -68.269   9.413  12.875  1.00  5.890          C  
ATOM   3594  CD  LYS B 221     -69.756   9.738  12.845  1.00  5.890          C  
ATOM   3595  CE  LYS B 221     -70.001  11.236  12.993  1.00  5.890          C  
ATOM   3596  NZ  LYS B 221     -71.454  11.572  12.937  1.00  5.890          N  
ATOM   3597  H   LYS B 221     -66.510   8.446  10.661  1.00  5.480          H  
ATOM   3598  HA  LYS B 221     -66.050   8.125  13.428  1.00  4.870          H  
ATOM   3599 1HB  LYS B 221     -68.519   7.685  11.770  1.00  7.070          H  
ATOM   3600 2HB  LYS B 221     -68.516   7.384  13.497  1.00  7.070          H  
ATOM   3601 1HG  LYS B 221     -67.860   9.723  13.837  1.00  7.070          H  
ATOM   3602 2HG  LYS B 221     -67.757   9.967  12.096  1.00  7.070          H  
ATOM   3603 1HD  LYS B 221     -70.172   9.412  11.888  1.00  7.070          H  
ATOM   3604 2HD  LYS B 221     -70.267   9.208  13.647  1.00  7.070          H  
ATOM   3605 1HE  LYS B 221     -69.595  11.571  13.946  1.00  7.070          H  
ATOM   3606 2HE  LYS B 221     -69.486  11.762  12.185  1.00  7.070          H  
ATOM   3607 1HZ  LYS B 221     -71.575  12.572  13.037  1.00  7.070          H  
ATOM   3608 2HZ  LYS B 221     -71.833  11.275  12.048  1.00  7.070          H  
ATOM   3609 3HZ  LYS B 221     -71.940  11.100  13.686  1.00  7.070          H  
ATOM   3610  N   PRO B 222     -66.336   5.104  12.000  1.00  2.720          N  
ATOM   3611  CA  PRO B 222     -65.987   3.697  12.148  1.00  2.570          C  
ATOM   3612  C   PRO B 222     -64.546   3.402  12.579  1.00  2.340          C  
ATOM   3613  O   PRO B 222     -64.255   2.266  12.959  1.00  2.860          O  
ATOM   3614  CB  PRO B 222     -66.260   3.127  10.756  1.00  3.850          C  
ATOM   3615  CG  PRO B 222     -67.302   4.010  10.183  1.00  3.850          C  
ATOM   3616  CD  PRO B 222     -67.004   5.375  10.713  1.00  3.850          C  
ATOM   3617  HA  PRO B 222     -66.684   3.250  12.877  1.00  3.080          H  
ATOM   3618 1HB  PRO B 222     -65.330   3.164  10.160  1.00  4.630          H  
ATOM   3619 2HB  PRO B 222     -66.559   2.075  10.821  1.00  4.630          H  
ATOM   3620 1HG  PRO B 222     -67.256   3.967   9.085  1.00  4.630          H  
ATOM   3621 2HG  PRO B 222     -68.302   3.657  10.467  1.00  4.630          H  
ATOM   3622 1HD  PRO B 222     -66.374   5.858  10.036  1.00  4.630          H  
ATOM   3623 2HD  PRO B 222     -67.942   5.873  10.838  1.00  4.630          H  
ATOM   3624  N   SER B 223     -63.611   4.364  12.415  1.00  2.370          N  
ATOM   3625  CA  SER B 223     -62.182   4.229  12.763  1.00  2.840          C  
ATOM   3626  C   SER B 223     -61.368   3.289  11.859  1.00  2.570          C  
ATOM   3627  O   SER B 223     -60.327   3.666  11.315  1.00  2.470          O  
ATOM   3628  CB  SER B 223     -62.014   3.812  14.215  1.00  3.790          C  
ATOM   3629  OG  SER B 223     -60.660   3.717  14.547  1.00  3.790          O  
ATOM   3630  H   SER B 223     -63.881   5.299  12.109  1.00  2.840          H  
ATOM   3631  HA  SER B 223     -61.742   5.224  12.667  1.00  3.410          H  
ATOM   3632 1HB  SER B 223     -62.498   4.549  14.856  1.00  4.550          H  
ATOM   3633 2HB  SER B 223     -62.483   2.861  14.405  1.00  4.550          H  
ATOM   3634  HG  SER B 223     -60.632   3.488  15.479  1.00  4.550          H  
ATOM   3635  N   LYS B 224     -61.843   2.064  11.677  1.00  2.860          N  
ATOM   3636  CA  LYS B 224     -61.125   1.074  10.880  1.00  2.970          C  
ATOM   3637  C   LYS B 224     -60.836   1.479   9.424  1.00  2.740          C  
ATOM   3638  O   LYS B 224     -59.803   1.071   8.882  1.00  2.770          O  
ATOM   3639  CB  LYS B 224     -61.906  -0.245  10.907  1.00  4.110          C  
ATOM   3640  CG  LYS B 224     -63.273  -0.213  10.191  1.00  4.110          C  
ATOM   3641  CD  LYS B 224     -64.016  -1.538  10.362  1.00  4.110          C  
ATOM   3642  CE  LYS B 224     -65.357  -1.528   9.633  1.00  4.110          C  
ATOM   3643  NZ  LYS B 224     -66.109  -2.809   9.827  1.00  4.110          N  
ATOM   3644  H   LYS B 224     -62.704   1.830  12.164  1.00  3.430          H  
ATOM   3645  HA  LYS B 224     -60.166   0.900  11.364  1.00  3.560          H  
ATOM   3646 1HB  LYS B 224     -61.308  -1.029  10.448  1.00  4.940          H  
ATOM   3647 2HB  LYS B 224     -62.084  -0.532  11.943  1.00  4.940          H  
ATOM   3648 1HG  LYS B 224     -63.882   0.599  10.591  1.00  4.940          H  
ATOM   3649 2HG  LYS B 224     -63.130  -0.049   9.122  1.00  4.940          H  
ATOM   3650 1HD  LYS B 224     -63.403  -2.348   9.968  1.00  4.940          H  
ATOM   3651 2HD  LYS B 224     -64.190  -1.718  11.424  1.00  4.940          H  
ATOM   3652 1HE  LYS B 224     -65.960  -0.702  10.008  1.00  4.940          H  
ATOM   3653 2HE  LYS B 224     -65.180  -1.378   8.564  1.00  4.940          H  
ATOM   3654 1HZ  LYS B 224     -66.987  -2.762   9.328  1.00  4.940          H  
ATOM   3655 2HZ  LYS B 224     -65.562  -3.581   9.470  1.00  4.940          H  
ATOM   3656 3HZ  LYS B 224     -66.289  -2.954  10.810  1.00  4.940          H  
ATOM   3657  N   GLU B 225     -61.686   2.302   8.794  1.00  2.740          N  
ATOM   3658  CA  GLU B 225     -61.412   2.666   7.404  1.00  2.660          C  
ATOM   3659  C   GLU B 225     -60.270   3.670   7.383  1.00  2.360          C  
ATOM   3660  O   GLU B 225     -59.362   3.591   6.542  1.00  2.180          O  
ATOM   3661  CB  GLU B 225     -62.650   3.276   6.750  1.00  3.760          C  
ATOM   3662  CG  GLU B 225     -63.845   2.331   6.604  1.00  3.760          C  
ATOM   3663  CD  GLU B 225     -63.590   1.144   5.728  1.00  3.760          C  
ATOM   3664  OE1 GLU B 225     -62.781   1.243   4.843  1.00  3.760          O  
ATOM   3665  OE2 GLU B 225     -64.221   0.128   5.941  1.00  3.760          O  
ATOM   3666  H   GLU B 225     -62.532   2.609   9.255  1.00  3.290          H  
ATOM   3667  HA  GLU B 225     -61.108   1.775   6.852  1.00  3.190          H  
ATOM   3668 1HB  GLU B 225     -62.968   4.120   7.328  1.00  4.510          H  
ATOM   3669 2HB  GLU B 225     -62.395   3.647   5.759  1.00  4.510          H  
ATOM   3670 1HG  GLU B 225     -64.116   1.973   7.598  1.00  4.510          H  
ATOM   3671 2HG  GLU B 225     -64.693   2.886   6.220  1.00  4.510          H  
ATOM   3672  N   ALA B 226     -60.308   4.599   8.350  1.00  2.360          N  
ATOM   3673  CA  ALA B 226     -59.278   5.607   8.507  1.00  2.200          C  
ATOM   3674  C   ALA B 226     -57.944   4.954   8.808  1.00  2.010          C  
ATOM   3675  O   ALA B 226     -56.903   5.353   8.272  1.00  1.910          O  
ATOM   3676  CB  ALA B 226     -59.655   6.580   9.601  1.00  3.140          C  
ATOM   3677  H   ALA B 226     -61.110   4.603   8.972  1.00  2.830          H  
ATOM   3678  HA  ALA B 226     -59.182   6.150   7.595  1.00  2.640          H  
ATOM   3679 1HB  ALA B 226     -58.878   7.336   9.692  1.00  3.770          H  
ATOM   3680 2HB  ALA B 226     -60.604   7.056   9.351  1.00  3.770          H  
ATOM   3681 3HB  ALA B 226     -59.755   6.038  10.540  1.00  3.770          H  
ATOM   3682  N   ASN B 227     -57.975   3.909   9.633  1.00  2.040          N  
ATOM   3683  CA  ASN B 227     -56.753   3.234  10.002  1.00  1.990          C  
ATOM   3684  C   ASN B 227     -56.162   2.504   8.803  1.00  1.870          C  
ATOM   3685  O   ASN B 227     -54.947   2.532   8.624  1.00  1.810          O  
ATOM   3686  CB  ASN B 227     -56.986   2.299  11.161  1.00  2.810          C  
ATOM   3687  CG  ASN B 227     -57.239   3.043  12.452  1.00  2.810          C  
ATOM   3688  OD1 ASN B 227     -56.977   4.248  12.579  1.00  2.810          O  
ATOM   3689  ND2 ASN B 227     -57.746   2.337  13.422  1.00  2.810          N  
ATOM   3690  H   ASN B 227     -58.866   3.638  10.060  1.00  2.450          H  
ATOM   3691  HA  ASN B 227     -56.026   3.985  10.311  1.00  2.390          H  
ATOM   3692 1HB  ASN B 227     -57.848   1.669  10.948  1.00  3.370          H  
ATOM   3693 2HB  ASN B 227     -56.121   1.644  11.289  1.00  3.370          H  
ATOM   3694 1HD2 ASN B 227     -57.926   2.766  14.309  1.00  3.370          H  
ATOM   3695 2HD2 ASN B 227     -57.943   1.367  13.291  1.00  3.370          H  
ATOM   3696  N   LEU B 228     -57.004   1.880   7.964  1.00  1.900          N  
ATOM   3697  CA  LEU B 228     -56.503   1.179   6.781  1.00  1.830          C  
ATOM   3698  C   LEU B 228     -55.757   2.119   5.844  1.00  1.700          C  
ATOM   3699  O   LEU B 228     -54.630   1.827   5.430  1.00  1.650          O  
ATOM   3700  CB  LEU B 228     -57.669   0.486   6.038  1.00  2.590          C  
ATOM   3701  CG  LEU B 228     -57.345  -0.199   4.662  1.00  2.590          C  
ATOM   3702  CD1 LEU B 228     -56.338  -1.265   4.825  1.00  2.590          C  
ATOM   3703  CD2 LEU B 228     -58.646  -0.781   4.052  1.00  2.590          C  
ATOM   3704  H   LEU B 228     -58.003   1.825   8.188  1.00  2.280          H  
ATOM   3705  HA  LEU B 228     -55.806   0.415   7.129  1.00  2.200          H  
ATOM   3706 1HB  LEU B 228     -58.096  -0.267   6.696  1.00  3.110          H  
ATOM   3707 2HB  LEU B 228     -58.441   1.238   5.853  1.00  3.110          H  
ATOM   3708  HG  LEU B 228     -56.928   0.526   4.005  1.00  3.110          H  
ATOM   3709 1HD1 LEU B 228     -56.118  -1.689   3.864  1.00  3.110          H  
ATOM   3710 2HD1 LEU B 228     -55.447  -0.830   5.222  1.00  3.110          H  
ATOM   3711 3HD1 LEU B 228     -56.699  -2.038   5.494  1.00  3.110          H  
ATOM   3712 1HD2 LEU B 228     -58.428  -1.244   3.093  1.00  3.110          H  
ATOM   3713 2HD2 LEU B 228     -59.061  -1.530   4.724  1.00  3.110          H  
ATOM   3714 3HD2 LEU B 228     -59.375   0.019   3.908  1.00  3.110          H  
ATOM   3715  N   VAL B 229     -56.356   3.255   5.505  1.00  1.670          N  
ATOM   3716  CA  VAL B 229     -55.684   4.163   4.578  1.00  1.600          C  
ATOM   3717  C   VAL B 229     -54.400   4.741   5.191  1.00  1.490          C  
ATOM   3718  O   VAL B 229     -53.354   4.775   4.527  1.00  1.400          O  
ATOM   3719  CB  VAL B 229     -56.634   5.269   4.103  1.00  2.270          C  
ATOM   3720  CG1 VAL B 229     -55.897   6.329   3.290  1.00  2.270          C  
ATOM   3721  CG2 VAL B 229     -57.698   4.681   3.235  1.00  2.270          C  
ATOM   3722  H   VAL B 229     -57.286   3.461   5.901  1.00  2.000          H  
ATOM   3723  HA  VAL B 229     -55.398   3.584   3.696  1.00  1.920          H  
ATOM   3724  HB  VAL B 229     -57.069   5.711   4.942  1.00  2.720          H  
ATOM   3725 1HG1 VAL B 229     -56.601   7.095   2.966  1.00  2.720          H  
ATOM   3726 2HG1 VAL B 229     -55.113   6.796   3.886  1.00  2.720          H  
ATOM   3727 3HG1 VAL B 229     -55.466   5.850   2.429  1.00  2.720          H  
ATOM   3728 1HG2 VAL B 229     -58.373   5.455   2.903  1.00  2.720          H  
ATOM   3729 2HG2 VAL B 229     -57.221   4.257   2.385  1.00  2.720          H  
ATOM   3730 3HG2 VAL B 229     -58.254   3.920   3.784  1.00  2.720          H  
ATOM   3731  N   ALA B 230     -54.474   5.206   6.451  1.00  1.560          N  
ATOM   3732  CA  ALA B 230     -53.292   5.755   7.104  1.00  1.550          C  
ATOM   3733  C   ALA B 230     -52.189   4.691   7.200  1.00  1.520          C  
ATOM   3734  O   ALA B 230     -51.004   5.005   7.000  1.00  1.490          O  
ATOM   3735  CB  ALA B 230     -53.657   6.268   8.487  1.00  2.170          C  
ATOM   3736  H   ALA B 230     -55.360   5.184   6.965  1.00  1.870          H  
ATOM   3737  HA  ALA B 230     -52.920   6.585   6.507  1.00  1.860          H  
ATOM   3738 1HB  ALA B 230     -52.787   6.692   8.967  1.00  2.610          H  
ATOM   3739 2HB  ALA B 230     -54.427   7.036   8.395  1.00  2.610          H  
ATOM   3740 3HB  ALA B 230     -54.037   5.446   9.092  1.00  2.610          H  
ATOM   3741  N   SER B 231     -52.574   3.430   7.466  1.00  1.550          N  
ATOM   3742  CA  SER B 231     -51.632   2.328   7.585  1.00  1.580          C  
ATOM   3743  C   SER B 231     -50.937   2.088   6.282  1.00  1.470          C  
ATOM   3744  O   SER B 231     -49.714   1.993   6.246  1.00  1.470          O  
ATOM   3745  CB  SER B 231     -52.333   1.063   8.002  1.00  2.200          C  
ATOM   3746  OG  SER B 231     -52.848   1.161   9.284  1.00  2.200          O  
ATOM   3747  H   SER B 231     -53.557   3.232   7.652  1.00  1.860          H  
ATOM   3748  HA  SER B 231     -50.883   2.580   8.322  1.00  1.900          H  
ATOM   3749 1HB  SER B 231     -53.138   0.874   7.310  1.00  2.640          H  
ATOM   3750 2HB  SER B 231     -51.633   0.230   7.947  1.00  2.640          H  
ATOM   3751  HG  SER B 231     -53.595   1.775   9.217  1.00  2.640          H  
ATOM   3752  N   ILE B 232     -51.672   2.118   5.173  1.00  1.420          N  
ATOM   3753  CA  ILE B 232     -51.023   1.879   3.898  1.00  1.370          C  
ATOM   3754  C   ILE B 232     -49.925   2.900   3.699  1.00  1.290          C  
ATOM   3755  O   ILE B 232     -48.819   2.531   3.308  1.00  1.260          O  
ATOM   3756  CB  ILE B 232     -52.024   1.886   2.725  1.00  1.940          C  
ATOM   3757  CG1 ILE B 232     -52.931   0.655   2.832  1.00  1.940          C  
ATOM   3758  CG2 ILE B 232     -51.286   1.885   1.410  1.00  1.940          C  
ATOM   3759  CD1 ILE B 232     -54.133   0.662   1.952  1.00  1.940          C  
ATOM   3760  H   ILE B 232     -52.693   2.205   5.243  1.00  1.700          H  
ATOM   3761  HA  ILE B 232     -50.563   0.901   3.916  1.00  1.640          H  
ATOM   3762  HB  ILE B 232     -52.660   2.774   2.795  1.00  2.330          H  
ATOM   3763 1HG1 ILE B 232     -52.348  -0.221   2.597  1.00  2.330          H  
ATOM   3764 2HG1 ILE B 232     -53.281   0.581   3.841  1.00  2.330          H  
ATOM   3765 1HG2 ILE B 232     -51.996   1.892   0.607  1.00  2.330          H  
ATOM   3766 2HG2 ILE B 232     -50.669   2.764   1.335  1.00  2.330          H  
ATOM   3767 3HG2 ILE B 232     -50.660   0.998   1.340  1.00  2.330          H  
ATOM   3768 1HD1 ILE B 232     -54.711  -0.240   2.123  1.00  2.330          H  
ATOM   3769 2HD1 ILE B 232     -54.728   1.530   2.206  1.00  2.330          H  
ATOM   3770 3HD1 ILE B 232     -53.859   0.703   0.909  1.00  2.330          H  
ATOM   3771  N   TYR B 233     -50.200   4.169   3.981  1.00  1.290          N  
ATOM   3772  CA  TYR B 233     -49.159   5.171   3.833  1.00  1.280          C  
ATOM   3773  C   TYR B 233     -47.922   4.842   4.658  1.00  1.270          C  
ATOM   3774  O   TYR B 233     -46.794   4.860   4.145  1.00  1.250          O  
ATOM   3775  CB  TYR B 233     -49.645   6.533   4.305  1.00  1.800          C  
ATOM   3776  CG  TYR B 233     -48.624   7.587   4.136  1.00  1.800          C  
ATOM   3777  CD1 TYR B 233     -48.557   8.287   2.956  1.00  1.800          C  
ATOM   3778  CD2 TYR B 233     -47.725   7.839   5.133  1.00  1.800          C  
ATOM   3779  CE1 TYR B 233     -47.620   9.264   2.806  1.00  1.800          C  
ATOM   3780  CE2 TYR B 233     -46.791   8.777   4.955  1.00  1.800          C  
ATOM   3781  CZ  TYR B 233     -46.742   9.497   3.834  1.00  1.800          C  
ATOM   3782  OH  TYR B 233     -45.814  10.454   3.736  1.00  1.800          O  
ATOM   3783  H   TYR B 233     -51.152   4.426   4.274  1.00  1.550          H  
ATOM   3784  HA  TYR B 233     -48.852   5.213   2.791  1.00  1.540          H  
ATOM   3785 1HB  TYR B 233     -50.539   6.819   3.792  1.00  2.160          H  
ATOM   3786 2HB  TYR B 233     -49.894   6.480   5.355  1.00  2.160          H  
ATOM   3787  HD1 TYR B 233     -49.256   8.069   2.166  1.00  2.160          H  
ATOM   3788  HD2 TYR B 233     -47.754   7.282   6.063  1.00  2.160          H  
ATOM   3789  HE1 TYR B 233     -47.563   9.845   1.888  1.00  2.160          H  
ATOM   3790  HE2 TYR B 233     -46.082   8.963   5.721  1.00  2.160          H  
ATOM   3791  HH  TYR B 233     -45.983  10.977   2.961  1.00  2.160          H  
ATOM   3792  N   GLY B 234     -48.122   4.594   5.958  1.00  1.330          N  
ATOM   3793  CA  GLY B 234     -46.996   4.343   6.846  1.00  1.360          C  
ATOM   3794  C   GLY B 234     -46.205   3.112   6.449  1.00  1.290          C  
ATOM   3795  O   GLY B 234     -44.971   3.118   6.520  1.00  1.290          O  
ATOM   3796  H   GLY B 234     -49.083   4.593   6.323  1.00  1.600          H  
ATOM   3797 1HA  GLY B 234     -46.341   5.213   6.845  1.00  1.630          H  
ATOM   3798 2HA  GLY B 234     -47.351   4.229   7.853  1.00  1.630          H  
ATOM   3799  N   LEU B 235     -46.905   2.063   6.015  1.00  1.240          N  
ATOM   3800  CA  LEU B 235     -46.272   0.826   5.603  1.00  1.240          C  
ATOM   3801  C   LEU B 235     -45.382   1.076   4.400  1.00  1.190          C  
ATOM   3802  O   LEU B 235     -44.236   0.612   4.352  1.00  1.220          O  
ATOM   3803  CB  LEU B 235     -47.375  -0.192   5.234  1.00  1.740          C  
ATOM   3804  CG  LEU B 235     -48.243  -0.772   6.380  1.00  1.740          C  
ATOM   3805  CD1 LEU B 235     -49.442  -1.471   5.792  1.00  1.740          C  
ATOM   3806  CD2 LEU B 235     -47.470  -1.767   7.138  1.00  1.740          C  
ATOM   3807  H   LEU B 235     -47.925   2.126   6.011  1.00  1.490          H  
ATOM   3808  HA  LEU B 235     -45.657   0.456   6.409  1.00  1.490          H  
ATOM   3809 1HB  LEU B 235     -48.045   0.278   4.515  1.00  2.080          H  
ATOM   3810 2HB  LEU B 235     -46.917  -1.021   4.764  1.00  2.080          H  
ATOM   3811  HG  LEU B 235     -48.562   0.022   7.043  1.00  2.080          H  
ATOM   3812 1HD1 LEU B 235     -50.050  -1.883   6.591  1.00  2.080          H  
ATOM   3813 2HD1 LEU B 235     -50.025  -0.770   5.234  1.00  2.080          H  
ATOM   3814 3HD1 LEU B 235     -49.116  -2.274   5.136  1.00  2.080          H  
ATOM   3815 1HD2 LEU B 235     -48.079  -2.164   7.921  1.00  2.080          H  
ATOM   3816 2HD2 LEU B 235     -47.171  -2.564   6.466  1.00  2.080          H  
ATOM   3817 3HD2 LEU B 235     -46.625  -1.329   7.552  1.00  2.080          H  
ATOM   3818  N   LEU B 236     -45.895   1.851   3.445  1.00  1.150          N  
ATOM   3819  CA  LEU B 236     -45.146   2.153   2.244  1.00  1.170          C  
ATOM   3820  C   LEU B 236     -43.922   3.015   2.560  1.00  1.210          C  
ATOM   3821  O   LEU B 236     -42.854   2.820   1.984  1.00  1.400          O  
ATOM   3822  CB  LEU B 236     -46.093   2.775   1.218  1.00  1.630          C  
ATOM   3823  CG  LEU B 236     -47.207   1.773   0.693  1.00  1.630          C  
ATOM   3824  CD1 LEU B 236     -48.171   2.493  -0.169  1.00  1.630          C  
ATOM   3825  CD2 LEU B 236     -46.610   0.674  -0.074  1.00  1.630          C  
ATOM   3826  H   LEU B 236     -46.865   2.172   3.533  1.00  1.380          H  
ATOM   3827  HA  LEU B 236     -44.778   1.225   1.849  1.00  1.400          H  
ATOM   3828 1HB  LEU B 236     -46.602   3.623   1.686  1.00  1.960          H  
ATOM   3829 2HB  LEU B 236     -45.518   3.135   0.368  1.00  1.960          H  
ATOM   3830  HG  LEU B 236     -47.740   1.361   1.538  1.00  1.960          H  
ATOM   3831 1HD1 LEU B 236     -48.938   1.804  -0.508  1.00  1.960          H  
ATOM   3832 2HD1 LEU B 236     -48.624   3.300   0.401  1.00  1.960          H  
ATOM   3833 3HD1 LEU B 236     -47.653   2.889  -1.018  1.00  1.960          H  
ATOM   3834 1HD2 LEU B 236     -47.401   0.013  -0.419  1.00  1.960          H  
ATOM   3835 2HD2 LEU B 236     -46.108   1.105  -0.892  1.00  1.960          H  
ATOM   3836 3HD2 LEU B 236     -45.919   0.104   0.501  1.00  1.960          H  
ATOM   3837  N   PHE B 237     -44.048   3.950   3.495  1.00  1.140          N  
ATOM   3838  CA  PHE B 237     -42.898   4.732   3.932  1.00  1.190          C  
ATOM   3839  C   PHE B 237     -41.803   3.853   4.574  1.00  1.190          C  
ATOM   3840  O   PHE B 237     -40.630   3.897   4.186  1.00  1.260          O  
ATOM   3841  CB  PHE B 237     -43.350   5.846   4.886  1.00  1.650          C  
ATOM   3842  CG  PHE B 237     -42.237   6.557   5.586  1.00  1.650          C  
ATOM   3843  CD1 PHE B 237     -41.273   7.247   4.895  1.00  1.650          C  
ATOM   3844  CD2 PHE B 237     -42.179   6.565   6.964  1.00  1.650          C  
ATOM   3845  CE1 PHE B 237     -40.256   7.908   5.559  1.00  1.650          C  
ATOM   3846  CE2 PHE B 237     -41.181   7.231   7.615  1.00  1.650          C  
ATOM   3847  CZ  PHE B 237     -40.220   7.897   6.911  1.00  1.650          C  
ATOM   3848  H   PHE B 237     -44.975   4.137   3.893  1.00  1.370          H  
ATOM   3849  HA  PHE B 237     -42.468   5.206   3.050  1.00  1.430          H  
ATOM   3850 1HB  PHE B 237     -43.938   6.576   4.343  1.00  1.980          H  
ATOM   3851 2HB  PHE B 237     -44.002   5.416   5.642  1.00  1.980          H  
ATOM   3852  HD1 PHE B 237     -41.305   7.250   3.821  1.00  1.980          H  
ATOM   3853  HD2 PHE B 237     -42.939   6.037   7.542  1.00  1.980          H  
ATOM   3854  HE1 PHE B 237     -39.476   8.447   5.006  1.00  1.980          H  
ATOM   3855  HE2 PHE B 237     -41.146   7.232   8.699  1.00  1.980          H  
ATOM   3856  HZ  PHE B 237     -39.422   8.425   7.440  1.00  1.980          H  
ATOM   3857  N   VAL B 238     -42.194   3.025   5.544  1.00  1.170          N  
ATOM   3858  CA  VAL B 238     -41.253   2.184   6.281  1.00  1.220          C  
ATOM   3859  C   VAL B 238     -40.517   1.165   5.401  1.00  1.250          C  
ATOM   3860  O   VAL B 238     -39.323   0.937   5.603  1.00  1.280          O  
ATOM   3861  CB  VAL B 238     -41.947   1.548   7.510  1.00  1.690          C  
ATOM   3862  CG1 VAL B 238     -41.062   0.466   8.187  1.00  1.690          C  
ATOM   3863  CG2 VAL B 238     -42.209   2.707   8.522  1.00  1.690          C  
ATOM   3864  H   VAL B 238     -43.185   3.008   5.800  1.00  1.400          H  
ATOM   3865  HA  VAL B 238     -40.497   2.846   6.694  1.00  1.460          H  
ATOM   3866  HB  VAL B 238     -42.889   1.084   7.204  1.00  2.030          H  
ATOM   3867 1HG1 VAL B 238     -41.583   0.068   9.055  1.00  2.030          H  
ATOM   3868 2HG1 VAL B 238     -40.861  -0.349   7.491  1.00  2.030          H  
ATOM   3869 3HG1 VAL B 238     -40.117   0.911   8.504  1.00  2.030          H  
ATOM   3870 1HG2 VAL B 238     -42.692   2.354   9.415  1.00  2.030          H  
ATOM   3871 2HG2 VAL B 238     -41.261   3.161   8.802  1.00  2.030          H  
ATOM   3872 3HG2 VAL B 238     -42.841   3.460   8.052  1.00  2.030          H  
ATOM   3873  N   CYS B 239     -41.198   0.552   4.429  1.00  1.280          N  
ATOM   3874  CA  CYS B 239     -40.573  -0.434   3.530  1.00  1.340          C  
ATOM   3875  C   CYS B 239     -39.507   0.154   2.561  1.00  1.330          C  
ATOM   3876  O   CYS B 239     -38.917  -0.584   1.752  1.00  1.450          O  
ATOM   3877  CB  CYS B 239     -41.616  -1.111   2.678  1.00  1.850          C  
ATOM   3878  SG  CYS B 239     -42.282  -0.036   1.491  1.00  1.850          S  
ATOM   3879  H   CYS B 239     -42.202   0.741   4.339  1.00  1.540          H  
ATOM   3880  HA  CYS B 239     -40.095  -1.186   4.154  1.00  1.610          H  
ATOM   3881 1HB  CYS B 239     -41.194  -1.972   2.162  1.00  2.220          H  
ATOM   3882 2HB  CYS B 239     -42.422  -1.459   3.300  1.00  2.220          H  
ATOM   3883  HG  CYS B 239     -42.359   1.080   2.249  1.00  2.220          H  
ATOM   3884  N   GLY B 240     -39.323   1.476   2.578  1.00  1.290          N  
ATOM   3885  CA  GLY B 240     -38.304   2.147   1.788  1.00  1.350          C  
ATOM   3886  C   GLY B 240     -38.397   1.979   0.277  1.00  1.240          C  
ATOM   3887  O   GLY B 240     -39.436   2.200  -0.342  1.00  1.250          O  
ATOM   3888  H   GLY B 240     -39.869   2.066   3.219  1.00  1.550          H  
ATOM   3889 1HA  GLY B 240     -38.340   3.211   2.027  1.00  1.620          H  
ATOM   3890 2HA  GLY B 240     -37.325   1.800   2.123  1.00  1.620          H  
ATOM   3891  N   ALA B 241     -37.270   1.616  -0.339  1.00  1.260          N  
ATOM   3892  CA  ALA B 241     -37.205   1.482  -1.796  1.00  1.220          C  
ATOM   3893  C   ALA B 241     -37.702   0.158  -2.357  1.00  1.310          C  
ATOM   3894  O   ALA B 241     -37.744   0.000  -3.575  1.00  1.380          O  
ATOM   3895  CB  ALA B 241     -35.783   1.684  -2.268  1.00  1.720          C  
ATOM   3896  H   ALA B 241     -36.439   1.435   0.221  1.00  1.510          H  
ATOM   3897  HA  ALA B 241     -37.828   2.272  -2.215  1.00  1.460          H  
ATOM   3898 1HB  ALA B 241     -35.754   1.650  -3.342  1.00  2.070          H  
ATOM   3899 2HB  ALA B 241     -35.424   2.648  -1.926  1.00  2.070          H  
ATOM   3900 3HB  ALA B 241     -35.163   0.903  -1.875  1.00  2.070          H  
ATOM   3901  N   LYS B 242     -38.054  -0.806  -1.512  1.00  1.390          N  
ATOM   3902  CA  LYS B 242     -38.496  -2.080  -2.073  1.00  1.520          C  
ATOM   3903  C   LYS B 242     -39.975  -2.029  -2.404  1.00  1.530          C  
ATOM   3904  O   LYS B 242     -40.447  -2.682  -3.345  1.00  1.740          O  
ATOM   3905  CB  LYS B 242     -38.194  -3.220  -1.118  1.00  2.080          C  
ATOM   3906  CG  LYS B 242     -36.713  -3.533  -0.981  1.00  2.080          C  
ATOM   3907  CD  LYS B 242     -36.494  -4.651   0.005  1.00  2.080          C  
ATOM   3908  CE  LYS B 242     -35.034  -4.995   0.167  1.00  2.080          C  
ATOM   3909  NZ  LYS B 242     -34.854  -6.009   1.233  1.00  2.080          N  
ATOM   3910  H   LYS B 242     -38.053  -0.648  -0.496  1.00  1.670          H  
ATOM   3911  HA  LYS B 242     -37.954  -2.260  -3.001  1.00  1.820          H  
ATOM   3912 1HB  LYS B 242     -38.581  -2.966  -0.126  1.00  2.490          H  
ATOM   3913 2HB  LYS B 242     -38.712  -4.120  -1.450  1.00  2.490          H  
ATOM   3914 1HG  LYS B 242     -36.323  -3.833  -1.948  1.00  2.490          H  
ATOM   3915 2HG  LYS B 242     -36.174  -2.640  -0.653  1.00  2.490          H  
ATOM   3916 1HD  LYS B 242     -36.897  -4.364   0.978  1.00  2.490          H  
ATOM   3917 2HD  LYS B 242     -37.019  -5.544  -0.337  1.00  2.490          H  
ATOM   3918 1HE  LYS B 242     -34.647  -5.393  -0.772  1.00  2.490          H  
ATOM   3919 2HE  LYS B 242     -34.471  -4.096   0.431  1.00  2.490          H  
ATOM   3920 1HZ  LYS B 242     -33.884  -6.243   1.341  1.00  2.490          H  
ATOM   3921 2HZ  LYS B 242     -35.203  -5.645   2.103  1.00  2.490          H  
ATOM   3922 3HZ  LYS B 242     -35.366  -6.873   1.023  1.00  2.490          H  
ATOM   3923  N   GLY B 243     -40.693  -1.255  -1.614  1.00  1.350          N  
ATOM   3924  CA  GLY B 243     -42.120  -1.101  -1.754  1.00  1.360          C  
ATOM   3925  C   GLY B 243     -42.880  -2.299  -1.202  1.00  1.470          C  
ATOM   3926  O   GLY B 243     -42.297  -3.217  -0.612  1.00  1.630          O  
ATOM   3927  H   GLY B 243     -40.208  -0.752  -0.882  1.00  1.620          H  
ATOM   3928 1HA  GLY B 243     -42.437  -0.196  -1.251  1.00  1.630          H  
ATOM   3929 2HA  GLY B 243     -42.368  -0.947  -2.798  1.00  1.630          H  
ATOM   3930  N   ILE B 244     -44.200  -2.226  -1.326  1.00  1.410          N  
ATOM   3931  CA  ILE B 244     -45.105  -3.303  -0.920  1.00  1.530          C  
ATOM   3932  C   ILE B 244     -46.088  -3.504  -2.079  1.00  1.620          C  
ATOM   3933  O   ILE B 244     -46.731  -2.542  -2.497  1.00  1.530          O  
ATOM   3934  CB  ILE B 244     -45.884  -2.960   0.380  1.00  2.090          C  
ATOM   3935  CG1 ILE B 244     -44.923  -2.601   1.492  1.00  2.090          C  
ATOM   3936  CG2 ILE B 244     -46.654  -4.173   0.818  1.00  2.090          C  
ATOM   3937  CD1 ILE B 244     -45.557  -2.024   2.715  1.00  2.090          C  
ATOM   3938  H   ILE B 244     -44.543  -1.382  -1.794  1.00  1.690          H  
ATOM   3939  HA  ILE B 244     -44.539  -4.226  -0.780  1.00  1.840          H  
ATOM   3940  HB  ILE B 244     -46.563  -2.147   0.207  1.00  2.510          H  
ATOM   3941 1HG1 ILE B 244     -44.348  -3.483   1.767  1.00  2.510          H  
ATOM   3942 2HG1 ILE B 244     -44.265  -1.876   1.117  1.00  2.510          H  
ATOM   3943 1HG2 ILE B 244     -47.211  -3.998   1.711  1.00  2.510          H  
ATOM   3944 2HG2 ILE B 244     -47.332  -4.454   0.043  1.00  2.510          H  
ATOM   3945 3HG2 ILE B 244     -45.947  -4.974   0.994  1.00  2.510          H  
ATOM   3946 1HD1 ILE B 244     -44.783  -1.772   3.420  1.00  2.510          H  
ATOM   3947 2HD1 ILE B 244     -46.102  -1.124   2.450  1.00  2.510          H  
ATOM   3948 3HD1 ILE B 244     -46.233  -2.723   3.174  1.00  2.510          H  
ATOM   3949  N   THR B 245     -46.249  -4.721  -2.582  1.00  1.860          N  
ATOM   3950  CA  THR B 245     -47.198  -4.947  -3.683  1.00  2.030          C  
ATOM   3951  C   THR B 245     -48.599  -4.988  -3.099  1.00  2.040          C  
ATOM   3952  O   THR B 245     -48.756  -5.000  -1.876  1.00  1.940          O  
ATOM   3953  CB  THR B 245     -46.930  -6.270  -4.440  1.00  2.770          C  
ATOM   3954  OG1 THR B 245     -47.169  -7.387  -3.560  1.00  2.770          O  
ATOM   3955  CG2 THR B 245     -45.475  -6.305  -4.926  1.00  2.770          C  
ATOM   3956  H   THR B 245     -45.702  -5.509  -2.201  1.00  2.230          H  
ATOM   3957  HA  THR B 245     -47.147  -4.118  -4.390  1.00  2.440          H  
ATOM   3958  HB  THR B 245     -47.596  -6.345  -5.298  1.00  3.330          H  
ATOM   3959  HG1 THR B 245     -47.013  -8.207  -4.048  1.00  3.330          H  
ATOM   3960 1HG2 THR B 245     -45.289  -7.237  -5.455  1.00  3.330          H  
ATOM   3961 2HG2 THR B 245     -45.301  -5.475  -5.597  1.00  3.330          H  
ATOM   3962 3HG2 THR B 245     -44.799  -6.234  -4.076  1.00  3.330          H  
ATOM   3963  N   LEU B 246     -49.639  -4.991  -3.936  1.00  2.210          N  
ATOM   3964  CA  LEU B 246     -50.979  -5.047  -3.370  1.00  2.230          C  
ATOM   3965  C   LEU B 246     -51.181  -6.308  -2.542  1.00  2.330          C  
ATOM   3966  O   LEU B 246     -51.755  -6.260  -1.453  1.00  2.280          O  
ATOM   3967  CB  LEU B 246     -52.040  -4.982  -4.476  1.00  3.110          C  
ATOM   3968  CG  LEU B 246     -53.508  -5.078  -4.017  1.00  3.110          C  
ATOM   3969  CD1 LEU B 246     -53.860  -3.918  -3.058  1.00  3.110          C  
ATOM   3970  CD2 LEU B 246     -54.411  -5.067  -5.241  1.00  3.110          C  
ATOM   3971  H   LEU B 246     -49.504  -4.950  -4.939  1.00  2.650          H  
ATOM   3972  HA  LEU B 246     -51.091  -4.187  -2.714  1.00  2.680          H  
ATOM   3973 1HB  LEU B 246     -51.924  -4.059  -5.030  1.00  3.740          H  
ATOM   3974 2HB  LEU B 246     -51.865  -5.810  -5.162  1.00  3.740          H  
ATOM   3975  HG  LEU B 246     -53.652  -6.003  -3.493  1.00  3.740          H  
ATOM   3976 1HD1 LEU B 246     -54.896  -4.023  -2.747  1.00  3.740          H  
ATOM   3977 2HD1 LEU B 246     -53.233  -3.951  -2.173  1.00  3.740          H  
ATOM   3978 3HD1 LEU B 246     -53.724  -2.968  -3.565  1.00  3.740          H  
ATOM   3979 1HD2 LEU B 246     -55.445  -5.167  -4.925  1.00  3.740          H  
ATOM   3980 2HD2 LEU B 246     -54.283  -4.132  -5.787  1.00  3.740          H  
ATOM   3981 3HD2 LEU B 246     -54.154  -5.904  -5.888  1.00  3.740          H  
ATOM   3982  N   ARG B 247     -50.738  -7.450  -3.069  1.00  2.500          N  
ATOM   3983  CA  ARG B 247     -50.919  -8.705  -2.355  1.00  2.630          C  
ATOM   3984  C   ARG B 247     -50.189  -8.670  -1.019  1.00  2.500          C  
ATOM   3985  O   ARG B 247     -50.710  -9.157  -0.007  1.00  2.540          O  
ATOM   3986  CB  ARG B 247     -50.457  -9.876  -3.206  1.00  3.630          C  
ATOM   3987  CG  ARG B 247     -51.387 -10.174  -4.394  1.00  3.630          C  
ATOM   3988  CD  ARG B 247     -51.104 -11.495  -5.048  1.00  3.630          C  
ATOM   3989  NE  ARG B 247     -49.786 -11.539  -5.699  1.00  3.630          N  
ATOM   3990  CZ  ARG B 247     -49.518 -11.145  -6.971  1.00  3.630          C  
ATOM   3991  NH1 ARG B 247     -50.472 -10.660  -7.745  1.00  3.630          N  
ATOM   3992  NH2 ARG B 247     -48.283 -11.248  -7.441  1.00  3.630          N  
ATOM   3993  H   ARG B 247     -50.273  -7.428  -3.962  1.00  3.000          H  
ATOM   3994  HA  ARG B 247     -51.979  -8.839  -2.156  1.00  3.160          H  
ATOM   3995 1HB  ARG B 247     -49.462  -9.671  -3.596  1.00  4.360          H  
ATOM   3996 2HB  ARG B 247     -50.394 -10.771  -2.590  1.00  4.360          H  
ATOM   3997 1HG  ARG B 247     -52.418 -10.186  -4.041  1.00  4.360          H  
ATOM   3998 2HG  ARG B 247     -51.273  -9.388  -5.138  1.00  4.360          H  
ATOM   3999 1HD  ARG B 247     -51.126 -12.272  -4.284  1.00  4.360          H  
ATOM   4000 2HD  ARG B 247     -51.871 -11.711  -5.789  1.00  4.360          H  
ATOM   4001  HE  ARG B 247     -49.016 -11.909  -5.157  1.00  4.360          H  
ATOM   4002 1HH1 ARG B 247     -51.415 -10.577  -7.402  1.00  4.360          H  
ATOM   4003 2HH1 ARG B 247     -50.259 -10.371  -8.691  1.00  4.360          H  
ATOM   4004 1HH2 ARG B 247     -47.548 -11.620  -6.855  1.00  4.360          H  
ATOM   4005 2HH2 ARG B 247     -48.073 -10.959  -8.386  1.00  4.360          H  
ATOM   4006  N   GLU B 248     -48.986  -8.089  -1.006  1.00  2.370          N  
ATOM   4007  CA  GLU B 248     -48.251  -7.978   0.240  1.00  2.290          C  
ATOM   4008  C   GLU B 248     -48.987  -7.081   1.247  1.00  2.160          C  
ATOM   4009  O   GLU B 248     -49.056  -7.442   2.423  1.00  2.180          O  
ATOM   4010  CB  GLU B 248     -46.834  -7.484  -0.026  1.00  3.240          C  
ATOM   4011  CG  GLU B 248     -45.932  -8.490  -0.694  1.00  3.240          C  
ATOM   4012  CD  GLU B 248     -44.593  -7.945  -1.112  1.00  3.240          C  
ATOM   4013  OE1 GLU B 248     -44.516  -6.816  -1.561  1.00  3.240          O  
ATOM   4014  OE2 GLU B 248     -43.630  -8.664  -0.973  1.00  3.240          O  
ATOM   4015  H   GLU B 248     -48.572  -7.746  -1.874  1.00  2.840          H  
ATOM   4016  HA  GLU B 248     -48.175  -8.972   0.676  1.00  2.750          H  
ATOM   4017 1HB  GLU B 248     -46.878  -6.621  -0.666  1.00  3.890          H  
ATOM   4018 2HB  GLU B 248     -46.369  -7.199   0.912  1.00  3.890          H  
ATOM   4019 1HG  GLU B 248     -45.756  -9.291   0.014  1.00  3.890          H  
ATOM   4020 2HG  GLU B 248     -46.442  -8.910  -1.556  1.00  3.890          H  
ATOM   4021  N   LEU B 249     -49.592  -5.955   0.803  1.00  2.070          N  
ATOM   4022  CA  LEU B 249     -50.337  -5.102   1.738  1.00  2.040          C  
ATOM   4023  C   LEU B 249     -51.502  -5.876   2.341  1.00  2.160          C  
ATOM   4024  O   LEU B 249     -51.702  -5.864   3.556  1.00  2.180          O  
ATOM   4025  CB  LEU B 249     -50.926  -3.840   1.045  1.00  2.870          C  
ATOM   4026  CG  LEU B 249     -49.978  -2.674   0.597  1.00  2.870          C  
ATOM   4027  CD1 LEU B 249     -50.769  -1.688  -0.292  1.00  2.870          C  
ATOM   4028  CD2 LEU B 249     -49.444  -1.913   1.850  1.00  2.870          C  
ATOM   4029  H   LEU B 249     -49.466  -5.674  -0.176  1.00  2.480          H  
ATOM   4030  HA  LEU B 249     -49.670  -4.801   2.542  1.00  2.450          H  
ATOM   4031 1HB  LEU B 249     -51.441  -4.181   0.147  1.00  3.440          H  
ATOM   4032 2HB  LEU B 249     -51.666  -3.411   1.708  1.00  3.440          H  
ATOM   4033  HG  LEU B 249     -49.159  -3.072   0.015  1.00  3.440          H  
ATOM   4034 1HD1 LEU B 249     -50.112  -0.875  -0.612  1.00  3.440          H  
ATOM   4035 2HD1 LEU B 249     -51.146  -2.210  -1.171  1.00  3.440          H  
ATOM   4036 3HD1 LEU B 249     -51.607  -1.276   0.268  1.00  3.440          H  
ATOM   4037 1HD2 LEU B 249     -48.793  -1.100   1.530  1.00  3.440          H  
ATOM   4038 2HD2 LEU B 249     -50.274  -1.504   2.416  1.00  3.440          H  
ATOM   4039 3HD2 LEU B 249     -48.881  -2.583   2.488  1.00  3.440          H  
ATOM   4040  N   ILE B 250     -52.192  -6.659   1.521  1.00  2.290          N  
ATOM   4041  CA  ILE B 250     -53.344  -7.425   1.982  1.00  2.450          C  
ATOM   4042  C   ILE B 250     -52.909  -8.388   3.090  1.00  2.510          C  
ATOM   4043  O   ILE B 250     -53.593  -8.516   4.125  1.00  2.580          O  
ATOM   4044  CB  ILE B 250     -53.993  -8.128   0.777  1.00  3.370          C  
ATOM   4045  CG1 ILE B 250     -54.600  -7.035  -0.129  1.00  3.370          C  
ATOM   4046  CG2 ILE B 250     -55.102  -9.095   1.242  1.00  3.370          C  
ATOM   4047  CD1 ILE B 250     -54.962  -7.468  -1.489  1.00  3.370          C  
ATOM   4048  H   ILE B 250     -51.953  -6.653   0.522  1.00  2.750          H  
ATOM   4049  HA  ILE B 250     -54.067  -6.742   2.405  1.00  2.940          H  
ATOM   4050  HB  ILE B 250     -53.235  -8.668   0.216  1.00  4.040          H  
ATOM   4051 1HG1 ILE B 250     -55.505  -6.683   0.345  1.00  4.040          H  
ATOM   4052 2HG1 ILE B 250     -53.908  -6.209  -0.215  1.00  4.040          H  
ATOM   4053 1HG2 ILE B 250     -55.567  -9.579   0.394  1.00  4.040          H  
ATOM   4054 2HG2 ILE B 250     -54.689  -9.865   1.893  1.00  4.040          H  
ATOM   4055 3HG2 ILE B 250     -55.861  -8.535   1.793  1.00  4.040          H  
ATOM   4056 1HD1 ILE B 250     -55.403  -6.623  -2.021  1.00  4.040          H  
ATOM   4057 2HD1 ILE B 250     -54.076  -7.808  -2.012  1.00  4.040          H  
ATOM   4058 3HD1 ILE B 250     -55.657  -8.254  -1.444  1.00  4.040          H  
ATOM   4059  N   ARG B 251     -51.780  -9.078   2.874  1.00  2.520          N  
ATOM   4060  CA  ARG B 251     -51.233  -9.965   3.892  1.00  2.600          C  
ATOM   4061  C   ARG B 251     -50.861  -9.216   5.184  1.00  2.540          C  
ATOM   4062  O   ARG B 251     -51.076  -9.750   6.272  1.00  2.610          O  
ATOM   4063  CB  ARG B 251     -50.043 -10.763   3.378  1.00  3.610          C  
ATOM   4064  CG  ARG B 251     -50.426 -11.865   2.385  1.00  3.610          C  
ATOM   4065  CD  ARG B 251     -49.325 -12.854   2.152  1.00  3.610          C  
ATOM   4066  NE  ARG B 251     -48.159 -12.305   1.454  1.00  3.610          N  
ATOM   4067  CZ  ARG B 251     -48.000 -12.257   0.110  1.00  3.610          C  
ATOM   4068  NH1 ARG B 251     -48.935 -12.699  -0.702  1.00  3.610          N  
ATOM   4069  NH2 ARG B 251     -46.879 -11.774  -0.387  1.00  3.610          N  
ATOM   4070  H   ARG B 251     -51.307  -8.980   1.967  1.00  3.020          H  
ATOM   4071  HA  ARG B 251     -52.006 -10.689   4.144  1.00  3.120          H  
ATOM   4072 1HB  ARG B 251     -49.347 -10.090   2.878  1.00  4.330          H  
ATOM   4073 2HB  ARG B 251     -49.520 -11.222   4.213  1.00  4.330          H  
ATOM   4074 1HG  ARG B 251     -51.292 -12.403   2.765  1.00  4.330          H  
ATOM   4075 2HG  ARG B 251     -50.681 -11.403   1.431  1.00  4.330          H  
ATOM   4076 1HD  ARG B 251     -48.986 -13.223   3.121  1.00  4.330          H  
ATOM   4077 2HD  ARG B 251     -49.709 -13.693   1.579  1.00  4.330          H  
ATOM   4078  HE  ARG B 251     -47.393 -11.955   2.022  1.00  4.330          H  
ATOM   4079 1HH1 ARG B 251     -49.795 -13.076  -0.333  1.00  4.330          H  
ATOM   4080 2HH1 ARG B 251     -48.783 -12.675  -1.696  1.00  4.330          H  
ATOM   4081 1HH2 ARG B 251     -46.149 -11.455   0.247  1.00  4.330          H  
ATOM   4082 2HH2 ARG B 251     -46.734 -11.732  -1.383  1.00  4.330          H  
ATOM   4083  N   ILE B 252     -50.344  -7.976   5.084  1.00  2.410          N  
ATOM   4084  CA  ILE B 252     -49.999  -7.201   6.286  1.00  2.350          C  
ATOM   4085  C   ILE B 252     -51.250  -6.964   7.102  1.00  2.330          C  
ATOM   4086  O   ILE B 252     -51.256  -7.130   8.320  1.00  2.410          O  
ATOM   4087  CB  ILE B 252     -49.460  -5.770   5.975  1.00  3.310          C  
ATOM   4088  CG1 ILE B 252     -48.118  -5.770   5.195  1.00  3.310          C  
ATOM   4089  CG2 ILE B 252     -49.348  -4.957   7.279  1.00  3.310          C  
ATOM   4090  CD1 ILE B 252     -46.985  -6.421   5.862  1.00  3.310          C  
ATOM   4091  H   ILE B 252     -50.141  -7.610   4.148  1.00  2.890          H  
ATOM   4092  HA  ILE B 252     -49.294  -7.763   6.893  1.00  2.820          H  
ATOM   4093  HB  ILE B 252     -50.175  -5.256   5.342  1.00  3.980          H  
ATOM   4094 1HG1 ILE B 252     -48.268  -6.256   4.262  1.00  3.980          H  
ATOM   4095 2HG1 ILE B 252     -47.837  -4.734   5.002  1.00  3.980          H  
ATOM   4096 1HG2 ILE B 252     -49.027  -3.994   7.031  1.00  3.980          H  
ATOM   4097 2HG2 ILE B 252     -50.298  -4.875   7.786  1.00  3.980          H  
ATOM   4098 3HG2 ILE B 252     -48.639  -5.406   7.947  1.00  3.980          H  
ATOM   4099 1HD1 ILE B 252     -46.109  -6.353   5.224  1.00  3.980          H  
ATOM   4100 2HD1 ILE B 252     -46.789  -5.932   6.794  1.00  3.980          H  
ATOM   4101 3HD1 ILE B 252     -47.201  -7.469   6.047  1.00  3.980          H  
ATOM   4102  N   PHE B 253     -52.313  -6.574   6.415  1.00  2.280          N  
ATOM   4103  CA  PHE B 253     -53.567  -6.269   7.067  1.00  2.310          C  
ATOM   4104  C   PHE B 253     -54.273  -7.502   7.602  1.00  2.510          C  
ATOM   4105  O   PHE B 253     -55.068  -7.393   8.540  1.00  2.730          O  
ATOM   4106  CB  PHE B 253     -54.472  -5.484   6.115  1.00  3.220          C  
ATOM   4107  CG  PHE B 253     -53.959  -4.115   5.917  1.00  3.220          C  
ATOM   4108  CD1 PHE B 253     -53.412  -3.715   4.724  1.00  3.220          C  
ATOM   4109  CD2 PHE B 253     -53.974  -3.244   6.957  1.00  3.220          C  
ATOM   4110  CE1 PHE B 253     -52.877  -2.479   4.590  1.00  3.220          C  
ATOM   4111  CE2 PHE B 253     -53.451  -2.015   6.845  1.00  3.220          C  
ATOM   4112  CZ  PHE B 253     -52.887  -1.620   5.659  1.00  3.220          C  
ATOM   4113  H   PHE B 253     -52.206  -6.433   5.405  1.00  2.740          H  
ATOM   4114  HA  PHE B 253     -53.344  -5.634   7.915  1.00  2.770          H  
ATOM   4115 1HB  PHE B 253     -54.527  -5.989   5.148  1.00  3.870          H  
ATOM   4116 2HB  PHE B 253     -55.449  -5.415   6.520  1.00  3.870          H  
ATOM   4117  HD1 PHE B 253     -53.407  -4.395   3.889  1.00  3.870          H  
ATOM   4118  HD2 PHE B 253     -54.411  -3.553   7.892  1.00  3.870          H  
ATOM   4119  HE1 PHE B 253     -52.444  -2.186   3.646  1.00  3.870          H  
ATOM   4120  HE2 PHE B 253     -53.483  -1.357   7.704  1.00  3.870          H  
ATOM   4121  HZ  PHE B 253     -52.462  -0.632   5.565  1.00  3.870          H  
ATOM   4122  N   LYS B 254     -53.959  -8.672   7.032  1.00  2.510          N  
ATOM   4123  CA  LYS B 254     -54.567  -9.944   7.382  1.00  2.710          C  
ATOM   4124  C   LYS B 254     -56.043  -9.864   7.072  1.00  2.980          C  
ATOM   4125  O   LYS B 254     -56.889 -10.324   7.841  1.00  3.400          O  
ATOM   4126  CB  LYS B 254     -54.352 -10.306   8.870  1.00  3.710          C  
ATOM   4127  CG  LYS B 254     -52.873 -10.452   9.316  1.00  3.710          C  
ATOM   4128  CD  LYS B 254     -52.741 -10.738  10.854  1.00  3.710          C  
ATOM   4129  CE  LYS B 254     -53.116 -12.199  11.216  1.00  3.710          C  
ATOM   4130  NZ  LYS B 254     -52.916 -12.536  12.694  1.00  3.710          N  
ATOM   4131  H   LYS B 254     -53.323  -8.677   6.232  1.00  3.010          H  
ATOM   4132  HA  LYS B 254     -54.127 -10.723   6.758  1.00  3.250          H  
ATOM   4133 1HB  LYS B 254     -54.828  -9.576   9.513  1.00  4.460          H  
ATOM   4134 2HB  LYS B 254     -54.844 -11.253   9.057  1.00  4.460          H  
ATOM   4135 1HG  LYS B 254     -52.406 -11.260   8.754  1.00  4.460          H  
ATOM   4136 2HG  LYS B 254     -52.341  -9.527   9.079  1.00  4.460          H  
ATOM   4137 1HD  LYS B 254     -51.711 -10.549  11.164  1.00  4.460          H  
ATOM   4138 2HD  LYS B 254     -53.393 -10.056  11.400  1.00  4.460          H  
ATOM   4139 1HE  LYS B 254     -54.163 -12.352  10.978  1.00  4.460          H  
ATOM   4140 2HE  LYS B 254     -52.513 -12.880  10.616  1.00  4.460          H  
ATOM   4141 1HZ  LYS B 254     -53.198 -13.491  12.844  1.00  4.460          H  
ATOM   4142 2HZ  LYS B 254     -51.934 -12.456  13.020  1.00  4.460          H  
ATOM   4143 3HZ  LYS B 254     -53.483 -11.934  13.264  1.00  4.460          H  
ATOM   4144  N   LYS B 255     -56.345  -9.285   5.914  1.00  2.990          N  
ATOM   4145  CA  LYS B 255     -57.724  -9.136   5.484  1.00  2.920          C  
ATOM   4146  C   LYS B 255     -58.045  -9.891   4.210  1.00  3.260          C  
ATOM   4147  O   LYS B 255     -57.226  -9.990   3.306  1.00  3.780          O  
ATOM   4148  CB  LYS B 255     -58.042  -7.650   5.259  1.00  4.120          C  
ATOM   4149  CG  LYS B 255     -58.045  -6.779   6.502  1.00  4.120          C  
ATOM   4150  CD  LYS B 255     -58.355  -5.303   6.129  1.00  4.120          C  
ATOM   4151  CE  LYS B 255     -58.284  -4.353   7.339  1.00  4.120          C  
ATOM   4152  NZ  LYS B 255     -59.345  -4.647   8.357  1.00  4.120          N  
ATOM   4153  H   LYS B 255     -55.566  -8.948   5.337  1.00  3.590          H  
ATOM   4154  HA  LYS B 255     -58.372  -9.521   6.272  1.00  3.500          H  
ATOM   4155 1HB  LYS B 255     -57.307  -7.231   4.567  1.00  4.940          H  
ATOM   4156 2HB  LYS B 255     -59.013  -7.550   4.796  1.00  4.940          H  
ATOM   4157 1HG  LYS B 255     -58.813  -7.151   7.173  1.00  4.940          H  
ATOM   4158 2HG  LYS B 255     -57.097  -6.861   7.010  1.00  4.940          H  
ATOM   4159 1HD  LYS B 255     -57.642  -4.960   5.375  1.00  4.940          H  
ATOM   4160 2HD  LYS B 255     -59.355  -5.244   5.699  1.00  4.940          H  
ATOM   4161 1HE  LYS B 255     -57.305  -4.444   7.812  1.00  4.940          H  
ATOM   4162 2HE  LYS B 255     -58.410  -3.328   6.985  1.00  4.940          H  
ATOM   4163 1HZ  LYS B 255     -59.264  -3.994   9.127  1.00  4.940          H  
ATOM   4164 2HZ  LYS B 255     -60.258  -4.555   7.936  1.00  4.940          H  
ATOM   4165 3HZ  LYS B 255     -59.229  -5.589   8.705  1.00  4.940          H  
ATOM   4166  N   ALA B 256     -59.295 -10.360   4.110  1.00  3.510          N  
ATOM   4167  CA  ALA B 256     -59.815 -10.965   2.876  1.00  3.480          C  
ATOM   4168  C   ALA B 256     -60.342  -9.868   1.953  1.00  2.910          C  
ATOM   4169  O   ALA B 256     -60.755 -10.100   0.814  1.00  3.210          O  
ATOM   4170  CB  ALA B 256     -60.917 -11.962   3.185  1.00  4.880          C  
ATOM   4171  H   ALA B 256     -59.904 -10.294   4.916  1.00  4.210          H  
ATOM   4172  HA  ALA B 256     -58.996 -11.478   2.370  1.00  4.180          H  
ATOM   4173 1HB  ALA B 256     -61.276 -12.401   2.255  1.00  5.860          H  
ATOM   4174 2HB  ALA B 256     -60.529 -12.748   3.831  1.00  5.860          H  
ATOM   4175 3HB  ALA B 256     -61.739 -11.453   3.686  1.00  5.860          H  
ATOM   4176  N   GLY B 257     -60.323  -8.650   2.470  1.00  2.600          N  
ATOM   4177  CA  GLY B 257     -60.802  -7.453   1.815  1.00  2.500          C  
ATOM   4178  C   GLY B 257     -59.807  -6.987   0.778  1.00  2.290          C  
ATOM   4179  O   GLY B 257     -59.178  -5.937   0.930  1.00  2.130          O  
ATOM   4180  H   GLY B 257     -59.947  -8.565   3.396  1.00  3.120          H  
ATOM   4181 1HA  GLY B 257     -61.768  -7.650   1.348  1.00  3.000          H  
ATOM   4182 2HA  GLY B 257     -60.953  -6.671   2.558  1.00  3.000          H  
ATOM   4183  N   ILE B 258     -59.674  -7.774  -0.279  1.00  2.370          N  
ATOM   4184  CA  ILE B 258     -58.712  -7.496  -1.330  1.00  2.320          C  
ATOM   4185  C   ILE B 258     -59.020  -6.157  -1.958  1.00  2.160          C  
ATOM   4186  O   ILE B 258     -58.127  -5.331  -2.182  1.00  2.070          O  
ATOM   4187  CB  ILE B 258     -58.741  -8.615  -2.398  1.00  3.270          C  
ATOM   4188  CG1 ILE B 258     -58.198  -9.935  -1.761  1.00  3.270          C  
ATOM   4189  CG2 ILE B 258     -57.936  -8.194  -3.670  1.00  3.270          C  
ATOM   4190  CD1 ILE B 258     -58.445 -11.180  -2.560  1.00  3.270          C  
ATOM   4191  H   ILE B 258     -60.239  -8.632  -0.277  1.00  2.840          H  
ATOM   4192  HA  ILE B 258     -57.724  -7.450  -0.879  1.00  2.780          H  
ATOM   4193  HB  ILE B 258     -59.775  -8.803  -2.685  1.00  3.920          H  
ATOM   4194 1HG1 ILE B 258     -57.138  -9.849  -1.626  1.00  3.920          H  
ATOM   4195 2HG1 ILE B 258     -58.659 -10.065  -0.781  1.00  3.920          H  
ATOM   4196 1HG2 ILE B 258     -57.978  -8.980  -4.413  1.00  3.920          H  
ATOM   4197 2HG2 ILE B 258     -58.353  -7.289  -4.105  1.00  3.920          H  
ATOM   4198 3HG2 ILE B 258     -56.906  -8.011  -3.414  1.00  3.920          H  
ATOM   4199 1HD1 ILE B 258     -58.031 -12.034  -2.023  1.00  3.920          H  
ATOM   4200 2HD1 ILE B 258     -59.520 -11.324  -2.689  1.00  3.920          H  
ATOM   4201 3HD1 ILE B 258     -57.973 -11.109  -3.532  1.00  3.920          H  
ATOM   4202  N   GLU B 259     -60.298  -5.964  -2.274  1.00  2.210          N  
ATOM   4203  CA  GLU B 259     -60.761  -4.728  -2.864  1.00  2.160          C  
ATOM   4204  C   GLU B 259     -60.619  -3.568  -1.901  1.00  2.000          C  
ATOM   4205  O   GLU B 259     -60.274  -2.472  -2.319  1.00  1.910          O  
ATOM   4206  CB  GLU B 259     -62.210  -4.864  -3.309  1.00  3.040          C  
ATOM   4207  CG  GLU B 259     -62.401  -5.795  -4.494  1.00  3.040          C  
ATOM   4208  CD  GLU B 259     -63.844  -5.966  -4.865  1.00  3.040          C  
ATOM   4209  OE1 GLU B 259     -64.689  -5.501  -4.119  1.00  3.040          O  
ATOM   4210  OE2 GLU B 259     -64.113  -6.556  -5.889  1.00  3.040          O  
ATOM   4211  H   GLU B 259     -60.957  -6.701  -2.074  1.00  2.650          H  
ATOM   4212  HA  GLU B 259     -60.151  -4.516  -3.742  1.00  2.590          H  
ATOM   4213 1HB  GLU B 259     -62.807  -5.245  -2.481  1.00  3.650          H  
ATOM   4214 2HB  GLU B 259     -62.605  -3.883  -3.577  1.00  3.650          H  
ATOM   4215 1HG  GLU B 259     -61.859  -5.391  -5.350  1.00  3.650          H  
ATOM   4216 2HG  GLU B 259     -61.969  -6.767  -4.256  1.00  3.650          H  
ATOM   4217  N   LYS B 260     -60.871  -3.801  -0.611  1.00  1.990          N  
ATOM   4218  CA  LYS B 260     -60.793  -2.720   0.362  1.00  1.900          C  
ATOM   4219  C   LYS B 260     -59.389  -2.155   0.449  1.00  1.850          C  
ATOM   4220  O   LYS B 260     -59.217  -0.937   0.512  1.00  1.810          O  
ATOM   4221  CB  LYS B 260     -61.225  -3.204   1.739  1.00  2.700          C  
ATOM   4222  CG  LYS B 260     -62.715  -3.504   1.842  1.00  2.700          C  
ATOM   4223  CD  LYS B 260     -63.115  -4.080   3.220  1.00  2.700          C  
ATOM   4224  CE  LYS B 260     -63.141  -3.012   4.327  1.00  2.700          C  
ATOM   4225  NZ  LYS B 260     -64.269  -2.070   4.149  1.00  2.700          N  
ATOM   4226  H   LYS B 260     -61.141  -4.733  -0.330  1.00  2.390          H  
ATOM   4227  HA  LYS B 260     -61.458  -1.917   0.043  1.00  2.280          H  
ATOM   4228 1HB  LYS B 260     -60.670  -4.101   1.999  1.00  3.240          H  
ATOM   4229 2HB  LYS B 260     -60.961  -2.441   2.464  1.00  3.240          H  
ATOM   4230 1HG  LYS B 260     -63.274  -2.592   1.640  1.00  3.240          H  
ATOM   4231 2HG  LYS B 260     -62.972  -4.235   1.077  1.00  3.240          H  
ATOM   4232 1HD  LYS B 260     -64.112  -4.516   3.142  1.00  3.240          H  
ATOM   4233 2HD  LYS B 260     -62.422  -4.867   3.508  1.00  3.240          H  
ATOM   4234 1HE  LYS B 260     -63.240  -3.500   5.295  1.00  3.240          H  
ATOM   4235 2HE  LYS B 260     -62.215  -2.447   4.318  1.00  3.240          H  
ATOM   4236 1HZ  LYS B 260     -64.257  -1.362   4.899  1.00  3.240          H  
ATOM   4237 2HZ  LYS B 260     -64.186  -1.596   3.270  1.00  3.240          H  
ATOM   4238 3HZ  LYS B 260     -65.140  -2.568   4.180  1.00  3.240          H  
ATOM   4239  N   VAL B 261     -58.382  -3.033   0.447  1.00  1.900          N  
ATOM   4240  CA  VAL B 261     -57.005  -2.572   0.535  1.00  1.890          C  
ATOM   4241  C   VAL B 261     -56.651  -1.806  -0.738  1.00  1.850          C  
ATOM   4242  O   VAL B 261     -56.012  -0.753  -0.663  1.00  1.800          O  
ATOM   4243  CB  VAL B 261     -56.027  -3.737   0.776  1.00  2.650          C  
ATOM   4244  CG1 VAL B 261     -54.562  -3.237   0.721  1.00  2.650          C  
ATOM   4245  CG2 VAL B 261     -56.321  -4.386   2.144  1.00  2.650          C  
ATOM   4246  H   VAL B 261     -58.603  -4.036   0.440  1.00  2.280          H  
ATOM   4247  HA  VAL B 261     -56.920  -1.892   1.378  1.00  2.270          H  
ATOM   4248  HB  VAL B 261     -56.163  -4.471  -0.019  1.00  3.180          H  
ATOM   4249 1HG1 VAL B 261     -53.899  -4.075   0.880  1.00  3.180          H  
ATOM   4250 2HG1 VAL B 261     -54.343  -2.789  -0.244  1.00  3.180          H  
ATOM   4251 3HG1 VAL B 261     -54.400  -2.499   1.502  1.00  3.180          H  
ATOM   4252 1HG2 VAL B 261     -55.657  -5.209   2.310  1.00  3.180          H  
ATOM   4253 2HG2 VAL B 261     -56.185  -3.668   2.929  1.00  3.180          H  
ATOM   4254 3HG2 VAL B 261     -57.345  -4.747   2.166  1.00  3.180          H  
ATOM   4255  N   LYS B 262     -57.029  -2.342  -1.912  1.00  1.890          N  
ATOM   4256  CA  LYS B 262     -56.746  -1.659  -3.171  1.00  1.900          C  
ATOM   4257  C   LYS B 262     -57.394  -0.281  -3.220  1.00  1.850          C  
ATOM   4258  O   LYS B 262     -56.745   0.694  -3.608  1.00  1.840          O  
ATOM   4259  CB  LYS B 262     -57.236  -2.482  -4.358  1.00  2.660          C  
ATOM   4260  CG  LYS B 262     -56.922  -1.868  -5.728  1.00  2.660          C  
ATOM   4261  CD  LYS B 262     -57.375  -2.789  -6.856  1.00  2.660          C  
ATOM   4262  CE  LYS B 262     -57.107  -2.175  -8.222  1.00  2.660          C  
ATOM   4263  NZ  LYS B 262     -57.533  -3.082  -9.328  1.00  2.660          N  
ATOM   4264  H   LYS B 262     -57.515  -3.247  -1.933  1.00  2.270          H  
ATOM   4265  HA  LYS B 262     -55.672  -1.521  -3.256  1.00  2.280          H  
ATOM   4266 1HB  LYS B 262     -56.819  -3.474  -4.306  1.00  3.190          H  
ATOM   4267 2HB  LYS B 262     -58.318  -2.592  -4.286  1.00  3.190          H  
ATOM   4268 1HG  LYS B 262     -57.435  -0.907  -5.829  1.00  3.190          H  
ATOM   4269 2HG  LYS B 262     -55.849  -1.697  -5.809  1.00  3.190          H  
ATOM   4270 1HD  LYS B 262     -56.848  -3.740  -6.783  1.00  3.190          H  
ATOM   4271 2HD  LYS B 262     -58.444  -2.978  -6.754  1.00  3.190          H  
ATOM   4272 1HE  LYS B 262     -57.654  -1.237  -8.304  1.00  3.190          H  
ATOM   4273 2HE  LYS B 262     -56.041  -1.972  -8.321  1.00  3.190          H  
ATOM   4274 1HZ  LYS B 262     -57.343  -2.644 -10.219  1.00  3.190          H  
ATOM   4275 2HZ  LYS B 262     -57.023  -3.953  -9.267  1.00  3.190          H  
ATOM   4276 3HZ  LYS B 262     -58.523  -3.268  -9.252  1.00  3.190          H  
ATOM   4277  N   LEU B 263     -58.671  -0.205  -2.847  1.00  1.860          N  
ATOM   4278  CA  LEU B 263     -59.418   1.036  -2.845  1.00  1.860          C  
ATOM   4279  C   LEU B 263     -58.834   2.014  -1.831  1.00  1.770          C  
ATOM   4280  O   LEU B 263     -58.888   3.232  -2.037  1.00  1.770          O  
ATOM   4281  CB  LEU B 263     -60.894   0.716  -2.579  1.00  2.600          C  
ATOM   4282  CG  LEU B 263     -61.658  -0.036  -3.722  1.00  2.600          C  
ATOM   4283  CD1 LEU B 263     -63.015  -0.472  -3.182  1.00  2.600          C  
ATOM   4284  CD2 LEU B 263     -61.834   0.876  -4.964  1.00  2.600          C  
ATOM   4285  H   LEU B 263     -59.156  -1.058  -2.562  1.00  2.230          H  
ATOM   4286  HA  LEU B 263     -59.325   1.489  -3.822  1.00  2.230          H  
ATOM   4287 1HB  LEU B 263     -60.934   0.075  -1.698  1.00  3.120          H  
ATOM   4288 2HB  LEU B 263     -61.431   1.610  -2.352  1.00  3.120          H  
ATOM   4289  HG  LEU B 263     -61.102  -0.920  -4.014  1.00  3.120          H  
ATOM   4290 1HD1 LEU B 263     -63.557  -1.013  -3.955  1.00  3.120          H  
ATOM   4291 2HD1 LEU B 263     -62.868  -1.125  -2.320  1.00  3.120          H  
ATOM   4292 3HD1 LEU B 263     -63.588   0.405  -2.882  1.00  3.120          H  
ATOM   4293 1HD2 LEU B 263     -62.375   0.327  -5.731  1.00  3.120          H  
ATOM   4294 2HD2 LEU B 263     -62.392   1.747  -4.704  1.00  3.120          H  
ATOM   4295 3HD2 LEU B 263     -60.878   1.171  -5.360  1.00  3.120          H  
ATOM   4296  N   ALA B 264     -58.362   1.505  -0.690  1.00  1.720          N  
ATOM   4297  CA  ALA B 264     -57.714   2.329   0.316  1.00  1.640          C  
ATOM   4298  C   ALA B 264     -56.413   2.919  -0.233  1.00  1.580          C  
ATOM   4299  O   ALA B 264     -56.138   4.108  -0.047  1.00  1.540          O  
ATOM   4300  CB  ALA B 264     -57.496   1.505   1.550  1.00  2.330          C  
ATOM   4301  H   ALA B 264     -58.466   0.503  -0.505  1.00  2.060          H  
ATOM   4302  HA  ALA B 264     -58.356   3.162   0.547  1.00  1.970          H  
ATOM   4303 1HB  ALA B 264     -57.033   2.082   2.319  1.00  2.790          H  
ATOM   4304 2HB  ALA B 264     -58.457   1.146   1.896  1.00  2.790          H  
ATOM   4305 3HB  ALA B 264     -56.869   0.665   1.308  1.00  2.790          H  
ATOM   4306  N   LEU B 265     -55.654   2.123  -0.986  1.00  1.590          N  
ATOM   4307  CA  LEU B 265     -54.434   2.620  -1.599  1.00  1.550          C  
ATOM   4308  C   LEU B 265     -54.793   3.708  -2.585  1.00  1.580          C  
ATOM   4309  O   LEU B 265     -54.211   4.792  -2.557  1.00  1.540          O  
ATOM   4310  CB  LEU B 265     -53.678   1.479  -2.323  1.00  2.190          C  
ATOM   4311  CG  LEU B 265     -52.300   1.792  -3.096  1.00  2.190          C  
ATOM   4312  CD1 LEU B 265     -52.603   2.383  -4.503  1.00  2.190          C  
ATOM   4313  CD2 LEU B 265     -51.401   2.744  -2.326  1.00  2.190          C  
ATOM   4314  H   LEU B 265     -55.892   1.128  -1.063  1.00  1.910          H  
ATOM   4315  HA  LEU B 265     -53.802   3.038  -0.820  1.00  1.860          H  
ATOM   4316 1HB  LEU B 265     -53.468   0.700  -1.591  1.00  2.620          H  
ATOM   4317 2HB  LEU B 265     -54.351   1.049  -3.058  1.00  2.620          H  
ATOM   4318  HG  LEU B 265     -51.774   0.858  -3.233  1.00  2.620          H  
ATOM   4319 1HD1 LEU B 265     -51.678   2.556  -5.020  1.00  2.620          H  
ATOM   4320 2HD1 LEU B 265     -53.210   1.683  -5.072  1.00  2.620          H  
ATOM   4321 3HD1 LEU B 265     -53.105   3.312  -4.460  1.00  2.620          H  
ATOM   4322 1HD2 LEU B 265     -50.482   2.893  -2.898  1.00  2.620          H  
ATOM   4323 2HD2 LEU B 265     -51.885   3.707  -2.182  1.00  2.620          H  
ATOM   4324 3HD2 LEU B 265     -51.158   2.320  -1.382  1.00  2.620          H  
ATOM   4325  N   LEU B 266     -55.762   3.451  -3.454  1.00  1.670          N  
ATOM   4326  CA  LEU B 266     -56.102   4.434  -4.465  1.00  1.730          C  
ATOM   4327  C   LEU B 266     -56.559   5.743  -3.829  1.00  1.720          C  
ATOM   4328  O   LEU B 266     -56.229   6.826  -4.332  1.00  1.740          O  
ATOM   4329  CB  LEU B 266     -57.187   3.860  -5.368  1.00  2.400          C  
ATOM   4330  CG  LEU B 266     -56.771   2.674  -6.278  1.00  2.400          C  
ATOM   4331  CD1 LEU B 266     -58.023   2.085  -6.915  1.00  2.400          C  
ATOM   4332  CD2 LEU B 266     -55.790   3.139  -7.347  1.00  2.400          C  
ATOM   4333  H   LEU B 266     -56.223   2.536  -3.441  1.00  2.000          H  
ATOM   4334  HA  LEU B 266     -55.208   4.649  -5.044  1.00  2.080          H  
ATOM   4335 1HB  LEU B 266     -57.996   3.515  -4.731  1.00  2.880          H  
ATOM   4336 2HB  LEU B 266     -57.557   4.655  -6.007  1.00  2.880          H  
ATOM   4337  HG  LEU B 266     -56.297   1.904  -5.682  1.00  2.880          H  
ATOM   4338 1HD1 LEU B 266     -57.746   1.243  -7.543  1.00  2.880          H  
ATOM   4339 2HD1 LEU B 266     -58.694   1.745  -6.137  1.00  2.880          H  
ATOM   4340 3HD1 LEU B 266     -58.519   2.841  -7.520  1.00  2.880          H  
ATOM   4341 1HD2 LEU B 266     -55.520   2.292  -7.974  1.00  2.880          H  
ATOM   4342 2HD2 LEU B 266     -56.257   3.909  -7.961  1.00  2.880          H  
ATOM   4343 3HD2 LEU B 266     -54.883   3.542  -6.899  1.00  2.880          H  
ATOM   4344  N   ALA B 267     -57.313   5.662  -2.723  1.00  1.700          N  
ATOM   4345  CA  ALA B 267     -57.754   6.852  -2.006  1.00  1.720          C  
ATOM   4346  C   ALA B 267     -56.572   7.655  -1.505  1.00  1.650          C  
ATOM   4347  O   ALA B 267     -56.625   8.892  -1.463  1.00  1.680          O  
ATOM   4348  CB  ALA B 267     -58.606   6.482  -0.829  1.00  2.400          C  
ATOM   4349  H   ALA B 267     -57.619   4.743  -2.389  1.00  2.040          H  
ATOM   4350  HA  ALA B 267     -58.328   7.469  -2.693  1.00  2.060          H  
ATOM   4351 1HB  ALA B 267     -58.933   7.382  -0.326  1.00  2.880          H  
ATOM   4352 2HB  ALA B 267     -59.440   5.944  -1.168  1.00  2.880          H  
ATOM   4353 3HB  ALA B 267     -58.037   5.867  -0.135  1.00  2.880          H  
ATOM   4354  N   LEU B 268     -55.522   6.949  -1.081  1.00  1.580          N  
ATOM   4355  CA  LEU B 268     -54.319   7.561  -0.574  1.00  1.520          C  
ATOM   4356  C   LEU B 268     -53.551   8.238  -1.694  1.00  1.510          C  
ATOM   4357  O   LEU B 268     -53.060   9.355  -1.514  1.00  1.520          O  
ATOM   4358  CB  LEU B 268     -53.463   6.504   0.098  1.00  2.150          C  
ATOM   4359  CG  LEU B 268     -52.191   6.927   0.729  1.00  2.150          C  
ATOM   4360  CD1 LEU B 268     -52.418   7.996   1.819  1.00  2.150          C  
ATOM   4361  CD2 LEU B 268     -51.594   5.682   1.311  1.00  2.150          C  
ATOM   4362  H   LEU B 268     -55.580   5.923  -1.088  1.00  1.900          H  
ATOM   4363  HA  LEU B 268     -54.613   8.311   0.155  1.00  1.820          H  
ATOM   4364 1HB  LEU B 268     -54.051   5.979   0.819  1.00  2.580          H  
ATOM   4365 2HB  LEU B 268     -53.182   5.790  -0.657  1.00  2.580          H  
ATOM   4366  HG  LEU B 268     -51.529   7.343  -0.024  1.00  2.580          H  
ATOM   4367 1HD1 LEU B 268     -51.478   8.264   2.265  1.00  2.580          H  
ATOM   4368 2HD1 LEU B 268     -52.857   8.892   1.390  1.00  2.580          H  
ATOM   4369 3HD1 LEU B 268     -53.081   7.599   2.591  1.00  2.580          H  
ATOM   4370 1HD2 LEU B 268     -50.668   5.933   1.734  1.00  2.580          H  
ATOM   4371 2HD2 LEU B 268     -52.262   5.270   2.074  1.00  2.580          H  
ATOM   4372 3HD2 LEU B 268     -51.449   4.945   0.531  1.00  2.580          H  
ATOM   4373  N   GLU B 269     -53.448   7.572  -2.854  1.00  1.500          N  
ATOM   4374  CA  GLU B 269     -52.750   8.185  -3.977  1.00  1.490          C  
ATOM   4375  C   GLU B 269     -53.448   9.480  -4.366  1.00  1.590          C  
ATOM   4376  O   GLU B 269     -52.781  10.475  -4.664  1.00  1.600          O  
ATOM   4377  CB  GLU B 269     -52.711   7.271  -5.216  1.00  2.090          C  
ATOM   4378  CG  GLU B 269     -51.792   6.062  -5.157  1.00  2.090          C  
ATOM   4379  CD  GLU B 269     -51.868   5.226  -6.423  1.00  2.090          C  
ATOM   4380  OE1 GLU B 269     -52.793   5.409  -7.179  1.00  2.090          O  
ATOM   4381  OE2 GLU B 269     -50.985   4.429  -6.643  1.00  2.090          O  
ATOM   4382  H   GLU B 269     -53.833   6.625  -2.919  1.00  1.800          H  
ATOM   4383  HA  GLU B 269     -51.730   8.414  -3.672  1.00  1.790          H  
ATOM   4384 1HB  GLU B 269     -53.719   6.897  -5.405  1.00  2.510          H  
ATOM   4385 2HB  GLU B 269     -52.419   7.859  -6.084  1.00  2.510          H  
ATOM   4386 1HG  GLU B 269     -50.783   6.416  -5.062  1.00  2.510          H  
ATOM   4387 2HG  GLU B 269     -52.032   5.461  -4.284  1.00  2.510          H  
ATOM   4388  N   ARG B 270     -54.790   9.478  -4.348  1.00  1.670          N  
ATOM   4389  CA  ARG B 270     -55.553  10.662  -4.699  1.00  1.770          C  
ATOM   4390  C   ARG B 270     -55.367  11.773  -3.672  1.00  1.750          C  
ATOM   4391  O   ARG B 270     -55.160  12.927  -4.053  1.00  1.790          O  
ATOM   4392  CB  ARG B 270     -57.027  10.320  -4.856  1.00  2.440          C  
ATOM   4393  CG  ARG B 270     -57.970  11.497  -5.198  1.00  2.440          C  
ATOM   4394  CD  ARG B 270     -57.675  12.129  -6.519  1.00  2.440          C  
ATOM   4395  NE  ARG B 270     -58.588  13.228  -6.791  1.00  2.440          N  
ATOM   4396  CZ  ARG B 270     -59.777  13.150  -7.437  1.00  2.440          C  
ATOM   4397  NH1 ARG B 270     -60.224  11.997  -7.913  1.00  2.440          N  
ATOM   4398  NH2 ARG B 270     -60.501  14.248  -7.593  1.00  2.440          N  
ATOM   4399  H   ARG B 270     -55.281   8.602  -4.130  1.00  2.000          H  
ATOM   4400  HA  ARG B 270     -55.183  11.016  -5.659  1.00  2.120          H  
ATOM   4401 1HB  ARG B 270     -57.137   9.566  -5.633  1.00  2.930          H  
ATOM   4402 2HB  ARG B 270     -57.385   9.874  -3.927  1.00  2.930          H  
ATOM   4403 1HG  ARG B 270     -58.996  11.138  -5.212  1.00  2.930          H  
ATOM   4404 2HG  ARG B 270     -57.877  12.278  -4.437  1.00  2.930          H  
ATOM   4405 1HD  ARG B 270     -56.671  12.556  -6.494  1.00  2.930          H  
ATOM   4406 2HD  ARG B 270     -57.737  11.401  -7.320  1.00  2.930          H  
ATOM   4407  HE  ARG B 270     -58.297  14.155  -6.421  1.00  2.930          H  
ATOM   4408 1HH1 ARG B 270     -59.683  11.156  -7.799  1.00  2.930          H  
ATOM   4409 2HH1 ARG B 270     -61.113  11.958  -8.392  1.00  2.930          H  
ATOM   4410 1HH2 ARG B 270     -60.158  15.134  -7.230  1.00  2.930          H  
ATOM   4411 2HH2 ARG B 270     -61.386  14.209  -8.069  1.00  2.930          H  
ATOM   4412  N   LYS B 271     -55.416  11.440  -2.372  1.00  1.690          N  
ATOM   4413  CA  LYS B 271     -55.226  12.457  -1.349  1.00  1.670          C  
ATOM   4414  C   LYS B 271     -53.878  13.123  -1.507  1.00  1.630          C  
ATOM   4415  O   LYS B 271     -53.784  14.352  -1.471  1.00  1.690          O  
ATOM   4416  CB  LYS B 271     -55.331  11.859   0.061  1.00  2.350          C  
ATOM   4417  CG  LYS B 271     -55.100  12.873   1.232  1.00  2.350          C  
ATOM   4418  CD  LYS B 271     -55.332  12.191   2.592  1.00  2.350          C  
ATOM   4419  CE  LYS B 271     -55.188  13.146   3.822  1.00  2.350          C  
ATOM   4420  NZ  LYS B 271     -53.760  13.422   4.232  1.00  2.350          N  
ATOM   4421  H   LYS B 271     -55.634  10.479  -2.093  1.00  2.030          H  
ATOM   4422  HA  LYS B 271     -55.995  13.217  -1.467  1.00  2.000          H  
ATOM   4423 1HB  LYS B 271     -56.319  11.415   0.185  1.00  2.820          H  
ATOM   4424 2HB  LYS B 271     -54.601  11.052   0.161  1.00  2.820          H  
ATOM   4425 1HG  LYS B 271     -54.080  13.258   1.191  1.00  2.820          H  
ATOM   4426 2HG  LYS B 271     -55.791  13.710   1.128  1.00  2.820          H  
ATOM   4427 1HD  LYS B 271     -56.343  11.771   2.613  1.00  2.820          H  
ATOM   4428 2HD  LYS B 271     -54.623  11.370   2.704  1.00  2.820          H  
ATOM   4429 1HE  LYS B 271     -55.682  14.091   3.604  1.00  2.820          H  
ATOM   4430 2HE  LYS B 271     -55.684  12.684   4.639  1.00  2.820          H  
ATOM   4431 1HZ  LYS B 271     -53.736  14.029   5.096  1.00  2.820          H  
ATOM   4432 2HZ  LYS B 271     -53.312  12.551   4.455  1.00  2.820          H  
ATOM   4433 3HZ  LYS B 271     -53.248  13.875   3.503  1.00  2.820          H  
ATOM   4434  N   LEU B 272     -52.830  12.316  -1.632  1.00  1.560          N  
ATOM   4435  CA  LEU B 272     -51.498  12.863  -1.743  1.00  1.540          C  
ATOM   4436  C   LEU B 272     -51.329  13.668  -3.024  1.00  1.620          C  
ATOM   4437  O   LEU B 272     -50.659  14.707  -3.004  1.00  1.670          O  
ATOM   4438  CB  LEU B 272     -50.484  11.730  -1.697  1.00  2.160          C  
ATOM   4439  CG  LEU B 272     -50.342  10.966  -0.344  1.00  2.160          C  
ATOM   4440  CD1 LEU B 272     -49.490   9.747  -0.578  1.00  2.160          C  
ATOM   4441  CD2 LEU B 272     -49.701  11.862   0.736  1.00  2.160          C  
ATOM   4442  H   LEU B 272     -52.965  11.300  -1.645  1.00  1.870          H  
ATOM   4443  HA  LEU B 272     -51.334  13.534  -0.909  1.00  1.850          H  
ATOM   4444 1HB  LEU B 272     -50.745  11.005  -2.469  1.00  2.600          H  
ATOM   4445 2HB  LEU B 272     -49.522  12.162  -1.929  1.00  2.600          H  
ATOM   4446  HG  LEU B 272     -51.329  10.636  -0.013  1.00  2.600          H  
ATOM   4447 1HD1 LEU B 272     -49.410   9.193   0.328  1.00  2.600          H  
ATOM   4448 2HD1 LEU B 272     -49.968   9.128  -1.336  1.00  2.600          H  
ATOM   4449 3HD1 LEU B 272     -48.503  10.032  -0.905  1.00  2.600          H  
ATOM   4450 1HD2 LEU B 272     -49.610  11.300   1.661  1.00  2.600          H  
ATOM   4451 2HD2 LEU B 272     -48.713  12.185   0.405  1.00  2.600          H  
ATOM   4452 3HD2 LEU B 272     -50.319  12.737   0.917  1.00  2.600          H  
ATOM   4453  N   ALA B 273     -51.926  13.208  -4.141  1.00  1.650          N  
ATOM   4454  CA  ALA B 273     -51.839  13.920  -5.410  1.00  1.740          C  
ATOM   4455  C   ALA B 273     -52.467  15.310  -5.332  1.00  1.890          C  
ATOM   4456  O   ALA B 273     -51.888  16.282  -5.823  1.00  1.960          O  
ATOM   4457  CB  ALA B 273     -52.536  13.128  -6.500  1.00  2.400          C  
ATOM   4458  H   ALA B 273     -52.423  12.313  -4.129  1.00  1.980          H  
ATOM   4459  HA  ALA B 273     -50.786  14.028  -5.666  1.00  2.090          H  
ATOM   4460 1HB  ALA B 273     -52.443  13.655  -7.448  1.00  2.880          H  
ATOM   4461 2HB  ALA B 273     -52.079  12.143  -6.580  1.00  2.880          H  
ATOM   4462 3HB  ALA B 273     -53.591  13.020  -6.245  1.00  2.880          H  
ATOM   4463  N   ASP B 274     -53.626  15.412  -4.670  1.00  1.960          N  
ATOM   4464  CA  ASP B 274     -54.327  16.685  -4.527  1.00  2.110          C  
ATOM   4465  C   ASP B 274     -53.755  17.554  -3.415  1.00  2.030          C  
ATOM   4466  O   ASP B 274     -53.844  18.791  -3.444  1.00  2.060          O  
ATOM   4467  CB  ASP B 274     -55.811  16.453  -4.271  1.00  2.890          C  
ATOM   4468  CG  ASP B 274     -56.564  15.863  -5.462  1.00  2.890          C  
ATOM   4469  OD1 ASP B 274     -56.121  15.952  -6.584  1.00  2.890          O  
ATOM   4470  OD2 ASP B 274     -57.619  15.330  -5.231  1.00  2.890          O  
ATOM   4471  H   ASP B 274     -54.076  14.557  -4.324  1.00  2.350          H  
ATOM   4472  HA  ASP B 274     -54.226  17.231  -5.464  1.00  2.530          H  
ATOM   4473 1HB  ASP B 274     -55.912  15.762  -3.428  1.00  3.470          H  
ATOM   4474 2HB  ASP B 274     -56.281  17.391  -3.984  1.00  3.470          H  
ATOM   4475  N   ASP B 275     -53.149  16.939  -2.408  1.00  1.960          N  
ATOM   4476  CA  ASP B 275     -52.641  17.735  -1.317  1.00  1.900          C  
ATOM   4477  C   ASP B 275     -51.342  18.418  -1.721  1.00  1.970          C  
ATOM   4478  O   ASP B 275     -50.235  17.895  -1.569  1.00  1.950          O  
ATOM   4479  CB  ASP B 275     -52.412  16.892  -0.055  1.00  2.680          C  
ATOM   4480  CG  ASP B 275     -51.983  17.766   1.139  1.00  2.680          C  
ATOM   4481  OD1 ASP B 275     -51.775  18.945   0.902  1.00  2.680          O  
ATOM   4482  OD2 ASP B 275     -51.859  17.267   2.268  1.00  2.680          O  
ATOM   4483  H   ASP B 275     -53.114  15.920  -2.354  1.00  2.350          H  
ATOM   4484  HA  ASP B 275     -53.375  18.504  -1.081  1.00  2.280          H  
ATOM   4485 1HB  ASP B 275     -53.330  16.358   0.198  1.00  3.220          H  
ATOM   4486 2HB  ASP B 275     -51.642  16.142  -0.257  1.00  3.220          H  
ATOM   4487  N   GLU B 276     -51.488  19.645  -2.195  1.00  2.100          N  
ATOM   4488  CA  GLU B 276     -50.388  20.476  -2.674  1.00  2.230          C  
ATOM   4489  C   GLU B 276     -49.418  20.851  -1.559  1.00  2.150          C  
ATOM   4490  O   GLU B 276     -48.342  21.385  -1.827  1.00  2.270          O  
ATOM   4491  CB  GLU B 276     -50.905  21.747  -3.352  1.00  3.070          C  
ATOM   4492  CG  GLU B 276     -51.592  21.510  -4.690  1.00  3.070          C  
ATOM   4493  CD  GLU B 276     -52.102  22.775  -5.324  1.00  3.070          C  
ATOM   4494  OE1 GLU B 276     -52.062  23.808  -4.682  1.00  3.070          O  
ATOM   4495  OE2 GLU B 276     -52.534  22.724  -6.448  1.00  3.070          O  
ATOM   4496  H   GLU B 276     -52.449  19.964  -2.310  1.00  2.520          H  
ATOM   4497  HA  GLU B 276     -49.834  19.901  -3.415  1.00  2.680          H  
ATOM   4498 1HB  GLU B 276     -51.620  22.240  -2.692  1.00  3.680          H  
ATOM   4499 2HB  GLU B 276     -50.078  22.438  -3.512  1.00  3.680          H  
ATOM   4500 1HG  GLU B 276     -50.879  21.039  -5.364  1.00  3.680          H  
ATOM   4501 2HG  GLU B 276     -52.420  20.817  -4.545  1.00  3.680          H  
ATOM   4502  N   GLN B 277     -49.823  20.649  -0.302  1.00  1.990          N  
ATOM   4503  CA  GLN B 277     -49.001  21.001   0.839  1.00  1.940          C  
ATOM   4504  C   GLN B 277     -48.054  19.851   1.228  1.00  1.790          C  
ATOM   4505  O   GLN B 277     -47.224  20.006   2.131  1.00  1.760          O  
ATOM   4506  CB  GLN B 277     -49.911  21.353   2.023  1.00  2.740          C  
ATOM   4507  CG  GLN B 277     -50.811  22.584   1.806  1.00  2.740          C  
ATOM   4508  CD  GLN B 277     -51.695  22.889   3.013  1.00  2.740          C  
ATOM   4509  OE1 GLN B 277     -51.248  22.864   4.166  1.00  2.740          O  
ATOM   4510  NE2 GLN B 277     -52.964  23.166   2.748  1.00  2.740          N  
ATOM   4511  H   GLN B 277     -50.714  20.167  -0.117  1.00  2.390          H  
ATOM   4512  HA  GLN B 277     -48.397  21.864   0.572  1.00  2.330          H  
ATOM   4513 1HB  GLN B 277     -50.567  20.514   2.208  1.00  3.280          H  
ATOM   4514 2HB  GLN B 277     -49.322  21.497   2.919  1.00  3.280          H  
ATOM   4515 1HG  GLN B 277     -50.217  23.451   1.575  1.00  3.280          H  
ATOM   4516 2HG  GLN B 277     -51.467  22.366   0.966  1.00  3.280          H  
ATOM   4517 1HE2 GLN B 277     -53.603  23.369   3.493  1.00  3.280          H  
ATOM   4518 2HE2 GLN B 277     -53.288  23.167   1.801  1.00  3.280          H  
ATOM   4519  N   SER B 278     -48.194  18.701   0.562  1.00  1.730          N  
ATOM   4520  CA  SER B 278     -47.374  17.521   0.820  1.00  1.610          C  
ATOM   4521  C   SER B 278     -46.046  17.609   0.099  1.00  1.580          C  
ATOM   4522  O   SER B 278     -45.922  18.263  -0.936  1.00  1.610          O  
ATOM   4523  CB  SER B 278     -48.058  16.242   0.380  1.00  2.300          C  
ATOM   4524  OG  SER B 278     -47.155  15.143   0.479  1.00  2.300          O  
ATOM   4525  H   SER B 278     -48.900  18.636  -0.179  1.00  2.080          H  
ATOM   4526  HA  SER B 278     -47.182  17.464   1.891  1.00  1.930          H  
ATOM   4527 1HB  SER B 278     -48.939  16.058   0.998  1.00  2.760          H  
ATOM   4528 2HB  SER B 278     -48.403  16.347  -0.633  1.00  2.760          H  
ATOM   4529  HG  SER B 278     -47.444  14.486  -0.218  1.00  2.760          H  
ATOM   4530  N   GLY B 279     -45.028  16.981   0.664  1.00  1.530          N  
ATOM   4531  CA  GLY B 279     -43.746  16.884  -0.019  1.00  1.530          C  
ATOM   4532  C   GLY B 279     -43.679  15.587  -0.824  1.00  1.460          C  
ATOM   4533  O   GLY B 279     -42.768  15.388  -1.633  1.00  1.520          O  
ATOM   4534  H   GLY B 279     -45.187  16.503   1.540  1.00  1.840          H  
ATOM   4535 1HA  GLY B 279     -43.606  17.738  -0.678  1.00  1.840          H  
ATOM   4536 2HA  GLY B 279     -42.941  16.906   0.713  1.00  1.840          H  
ATOM   4537  N   VAL B 280     -44.653  14.698  -0.596  1.00  1.370          N  
ATOM   4538  CA  VAL B 280     -44.671  13.362  -1.206  1.00  1.310          C  
ATOM   4539  C   VAL B 280     -45.975  12.893  -1.849  1.00  1.340          C  
ATOM   4540  O   VAL B 280     -47.071  13.410  -1.577  1.00  1.370          O  
ATOM   4541  CB  VAL B 280     -44.279  12.301  -0.176  1.00  1.860          C  
ATOM   4542  CG1 VAL B 280     -42.858  12.528   0.365  1.00  1.860          C  
ATOM   4543  CG2 VAL B 280     -45.307  12.315   0.926  1.00  1.860          C  
ATOM   4544  H   VAL B 280     -45.401  14.977   0.029  1.00  1.640          H  
ATOM   4545  HA  VAL B 280     -43.934  13.354  -1.993  1.00  1.570          H  
ATOM   4546  HB  VAL B 280     -44.264  11.336  -0.660  1.00  2.230          H  
ATOM   4547 1HG1 VAL B 280     -42.617  11.740   1.074  1.00  2.230          H  
ATOM   4548 2HG1 VAL B 280     -42.154  12.494  -0.452  1.00  2.230          H  
ATOM   4549 3HG1 VAL B 280     -42.789  13.480   0.855  1.00  2.230          H  
ATOM   4550 1HG2 VAL B 280     -45.035  11.563   1.627  1.00  2.230          H  
ATOM   4551 2HG2 VAL B 280     -45.319  13.281   1.404  1.00  2.230          H  
ATOM   4552 3HG2 VAL B 280     -46.296  12.105   0.533  1.00  2.230          H  
ATOM   4553  N   GLU B 281     -45.811  11.824  -2.636  1.00  1.340          N  
ATOM   4554  CA  GLU B 281     -46.871  11.095  -3.322  1.00  1.380          C  
ATOM   4555  C   GLU B 281     -46.504   9.617  -3.542  1.00  1.320          C  
ATOM   4556  O   GLU B 281     -45.333   9.249  -3.445  1.00  1.280          O  
ATOM   4557  CB  GLU B 281     -47.161  11.800  -4.629  1.00  1.920          C  
ATOM   4558  CG  GLU B 281     -45.967  11.890  -5.549  1.00  1.920          C  
ATOM   4559  CD  GLU B 281     -46.286  12.668  -6.745  1.00  1.920          C  
ATOM   4560  OE1 GLU B 281     -47.384  13.147  -6.836  1.00  1.920          O  
ATOM   4561  OE2 GLU B 281     -45.456  12.784  -7.596  1.00  1.920          O  
ATOM   4562  H   GLU B 281     -44.844  11.510  -2.779  1.00  1.610          H  
ATOM   4563  HA  GLU B 281     -47.757  11.131  -2.712  1.00  1.660          H  
ATOM   4564 1HB  GLU B 281     -47.963  11.284  -5.157  1.00  2.300          H  
ATOM   4565 2HB  GLU B 281     -47.501  12.816  -4.421  1.00  2.300          H  
ATOM   4566 1HG  GLU B 281     -45.135  12.375  -5.028  1.00  2.300          H  
ATOM   4567 2HG  GLU B 281     -45.646  10.887  -5.838  1.00  2.300          H  
ATOM   4568  N   LEU B 282     -47.502   8.756  -3.771  1.00  1.350          N  
ATOM   4569  CA  LEU B 282     -47.225   7.334  -4.024  1.00  1.350          C  
ATOM   4570  C   LEU B 282     -47.279   6.957  -5.489  1.00  1.470          C  
ATOM   4571  O   LEU B 282     -48.116   7.465  -6.240  1.00  1.640          O  
ATOM   4572  CB  LEU B 282     -48.225   6.446  -3.279  1.00  1.890          C  
ATOM   4573  CG  LEU B 282     -48.228   6.474  -1.771  1.00  1.890          C  
ATOM   4574  CD1 LEU B 282     -49.374   5.701  -1.303  1.00  1.890          C  
ATOM   4575  CD2 LEU B 282     -46.979   5.856  -1.241  1.00  1.890          C  
ATOM   4576  H   LEU B 282     -48.454   9.092  -3.825  1.00  1.620          H  
ATOM   4577  HA  LEU B 282     -46.219   7.116  -3.680  1.00  1.620          H  
ATOM   4578 1HB  LEU B 282     -49.209   6.740  -3.583  1.00  2.270          H  
ATOM   4579 2HB  LEU B 282     -48.065   5.413  -3.595  1.00  2.270          H  
ATOM   4580  HG  LEU B 282     -48.304   7.473  -1.417  1.00  2.270          H  
ATOM   4581 1HD1 LEU B 282     -49.359   5.713  -0.230  1.00  2.270          H  
ATOM   4582 2HD1 LEU B 282     -50.300   6.141  -1.676  1.00  2.270          H  
ATOM   4583 3HD1 LEU B 282     -49.293   4.687  -1.659  1.00  2.270          H  
ATOM   4584 1HD2 LEU B 282     -47.001   5.858  -0.152  1.00  2.270          H  
ATOM   4585 2HD2 LEU B 282     -46.880   4.847  -1.602  1.00  2.270          H  
ATOM   4586 3HD2 LEU B 282     -46.167   6.411  -1.572  1.00  2.270          H  
ATOM   4587  N   LYS B 283     -46.383   6.040  -5.882  1.00  1.400          N  
ATOM   4588  CA  LYS B 283     -46.310   5.533  -7.258  1.00  1.500          C  
ATOM   4589  C   LYS B 283     -46.014   4.018  -7.310  1.00  1.370          C  
ATOM   4590  O   LYS B 283     -45.547   3.430  -6.327  1.00  1.240          O  
ATOM   4591  CB  LYS B 283     -45.240   6.311  -8.052  1.00  2.060          C  
ATOM   4592  CG  LYS B 283     -45.460   7.839  -8.168  1.00  2.060          C  
ATOM   4593  CD  LYS B 283     -46.634   8.214  -9.065  1.00  2.060          C  
ATOM   4594  CE  LYS B 283     -46.790   9.724  -9.120  1.00  2.060          C  
ATOM   4595  NZ  LYS B 283     -48.018  10.146  -9.851  1.00  2.060          N  
ATOM   4596  H   LYS B 283     -45.725   5.690  -5.176  1.00  1.680          H  
ATOM   4597  HA  LYS B 283     -47.281   5.681  -7.728  1.00  1.800          H  
ATOM   4598 1HB  LYS B 283     -44.312   6.206  -7.552  1.00  2.470          H  
ATOM   4599 2HB  LYS B 283     -45.128   5.886  -9.050  1.00  2.470          H  
ATOM   4600 1HG  LYS B 283     -45.611   8.271  -7.184  1.00  2.470          H  
ATOM   4601 2HG  LYS B 283     -44.566   8.293  -8.576  1.00  2.470          H  
ATOM   4602 1HD  LYS B 283     -46.458   7.835 -10.072  1.00  2.470          H  
ATOM   4603 2HD  LYS B 283     -47.558   7.787  -8.689  1.00  2.470          H  
ATOM   4604 1HE  LYS B 283     -46.837  10.106  -8.103  1.00  2.470          H  
ATOM   4605 2HE  LYS B 283     -45.927  10.146  -9.615  1.00  2.470          H  
ATOM   4606 1HZ  LYS B 283     -48.067  11.157  -9.846  1.00  2.470          H  
ATOM   4607 2HZ  LYS B 283     -47.987   9.811 -10.801  1.00  2.470          H  
ATOM   4608 3HZ  LYS B 283     -48.830   9.768  -9.385  1.00  2.470          H  
ATOM   4609  N   LYS B 284     -46.338   3.376  -8.447  1.00  1.500          N  
ATOM   4610  CA  LYS B 284     -45.996   1.957  -8.669  1.00  1.450          C  
ATOM   4611  C   LYS B 284     -44.639   1.787  -9.347  1.00  1.610          C  
ATOM   4612  O   LYS B 284     -44.356   2.437 -10.357  1.00  1.670          O  
ATOM   4613  CB  LYS B 284     -47.014   1.249  -9.564  1.00  2.050          C  
ATOM   4614  CG  LYS B 284     -48.390   1.042  -9.008  1.00  2.050          C  
ATOM   4615  CD  LYS B 284     -49.263   0.312 -10.049  1.00  2.050          C  
ATOM   4616  CE  LYS B 284     -50.678   0.048  -9.553  1.00  2.050          C  
ATOM   4617  NZ  LYS B 284     -51.520  -0.613 -10.600  1.00  2.050          N  
ATOM   4618  H   LYS B 284     -46.773   3.899  -9.195  1.00  1.800          H  
ATOM   4619  HA  LYS B 284     -45.948   1.449  -7.705  1.00  1.740          H  
ATOM   4620 1HB  LYS B 284     -47.115   1.805 -10.495  1.00  2.460          H  
ATOM   4621 2HB  LYS B 284     -46.622   0.267  -9.822  1.00  2.460          H  
ATOM   4622 1HG  LYS B 284     -48.304   0.421  -8.118  1.00  2.460          H  
ATOM   4623 2HG  LYS B 284     -48.838   1.998  -8.735  1.00  2.460          H  
ATOM   4624 1HD  LYS B 284     -49.319   0.915 -10.956  1.00  2.460          H  
ATOM   4625 2HD  LYS B 284     -48.801  -0.644 -10.300  1.00  2.460          H  
ATOM   4626 1HE  LYS B 284     -50.633  -0.602  -8.683  1.00  2.460          H  
ATOM   4627 2HE  LYS B 284     -51.143   0.993  -9.268  1.00  2.460          H  
ATOM   4628 1HZ  LYS B 284     -52.447  -0.774 -10.235  1.00  2.460          H  
ATOM   4629 2HZ  LYS B 284     -51.580  -0.017 -11.415  1.00  2.460          H  
ATOM   4630 3HZ  LYS B 284     -51.108  -1.498 -10.865  1.00  2.460          H  
ATOM   4631  N   PHE B 285     -43.841   0.854  -8.834  1.00  1.770          N  
ATOM   4632  CA  PHE B 285     -42.537   0.529  -9.394  1.00  2.120          C  
ATOM   4633  C   PHE B 285     -42.440  -0.972  -9.625  1.00  2.270          C  
ATOM   4634  O   PHE B 285     -42.196  -1.722  -8.686  1.00  2.120          O  
ATOM   4635  CB  PHE B 285     -41.469   0.976  -8.409  1.00  2.830          C  
ATOM   4636  CG  PHE B 285     -41.568   2.429  -8.149  1.00  2.830          C  
ATOM   4637  CD1 PHE B 285     -42.364   2.903  -7.115  1.00  2.830          C  
ATOM   4638  CD2 PHE B 285     -40.907   3.334  -8.929  1.00  2.830          C  
ATOM   4639  CE1 PHE B 285     -42.478   4.239  -6.892  1.00  2.830          C  
ATOM   4640  CE2 PHE B 285     -41.031   4.661  -8.695  1.00  2.830          C  
ATOM   4641  CZ  PHE B 285     -41.814   5.113  -7.682  1.00  2.830          C  
ATOM   4642  H   PHE B 285     -44.129   0.389  -7.972  1.00  2.120          H  
ATOM   4643  HA  PHE B 285     -42.411   1.049 -10.344  1.00  2.540          H  
ATOM   4644 1HB  PHE B 285     -41.597   0.445  -7.461  1.00  3.390          H  
ATOM   4645 2HB  PHE B 285     -40.476   0.754  -8.797  1.00  3.390          H  
ATOM   4646  HD1 PHE B 285     -42.913   2.197  -6.475  1.00  3.390          H  
ATOM   4647  HD2 PHE B 285     -40.271   2.994  -9.748  1.00  3.390          H  
ATOM   4648  HE1 PHE B 285     -43.109   4.598  -6.074  1.00  3.390          H  
ATOM   4649  HE2 PHE B 285     -40.487   5.358  -9.327  1.00  3.390          H  
ATOM   4650  HZ  PHE B 285     -41.911   6.168  -7.510  1.00  3.390          H  
ATOM   4651  N   GLY B 286     -42.722  -1.449 -10.839  1.00  2.670          N  
ATOM   4652  CA  GLY B 286     -42.711  -2.905 -11.030  1.00  2.910          C  
ATOM   4653  C   GLY B 286     -43.878  -3.525 -10.268  1.00  2.680          C  
ATOM   4654  O   GLY B 286     -43.785  -4.632  -9.742  1.00  2.740          O  
ATOM   4655  H   GLY B 286     -42.915  -0.821 -11.609  1.00  3.200          H  
ATOM   4656 1HA  GLY B 286     -42.795  -3.139 -12.092  1.00  3.490          H  
ATOM   4657 2HA  GLY B 286     -41.769  -3.321 -10.674  1.00  3.490          H  
ATOM   4658  N   ASN B 287     -44.952  -2.748 -10.158  1.00  2.470          N  
ATOM   4659  CA  ASN B 287     -46.178  -3.048  -9.423  1.00  2.330          C  
ATOM   4660  C   ASN B 287     -45.996  -3.064  -7.896  1.00  2.020          C  
ATOM   4661  O   ASN B 287     -46.932  -3.389  -7.161  1.00  2.060          O  
ATOM   4662  CB  ASN B 287     -46.772  -4.362  -9.894  1.00  3.320          C  
ATOM   4663  CG  ASN B 287     -47.071  -4.345 -11.362  1.00  3.320          C  
ATOM   4664  OD1 ASN B 287     -47.558  -3.344 -11.908  1.00  3.320          O  
ATOM   4665  ND2 ASN B 287     -46.785  -5.437 -12.021  1.00  3.320          N  
ATOM   4666  H   ASN B 287     -44.927  -1.882 -10.677  1.00  2.960          H  
ATOM   4667  HA  ASN B 287     -46.899  -2.259  -9.641  1.00  2.800          H  
ATOM   4668 1HB  ASN B 287     -46.116  -5.194  -9.664  1.00  3.980          H  
ATOM   4669 2HB  ASN B 287     -47.703  -4.539  -9.359  1.00  3.980          H  
ATOM   4670 1HD2 ASN B 287     -46.959  -5.489 -13.004  1.00  3.980          H  
ATOM   4671 2HD2 ASN B 287     -46.388  -6.221 -11.541  1.00  3.980          H  
ATOM   4672  N   SER B 288     -44.826  -2.661  -7.401  1.00  1.820          N  
ATOM   4673  CA  SER B 288     -44.611  -2.539  -5.969  1.00  1.650          C  
ATOM   4674  C   SER B 288     -44.895  -1.095  -5.591  1.00  1.510          C  
ATOM   4675  O   SER B 288     -44.432  -0.172  -6.265  1.00  1.580          O  
ATOM   4676  CB  SER B 288     -43.193  -2.918  -5.605  1.00  2.380          C  
ATOM   4677  OG  SER B 288     -42.986  -2.737  -4.247  1.00  2.380          O  
ATOM   4678  H   SER B 288     -44.037  -2.442  -8.011  1.00  2.180          H  
ATOM   4679  HA  SER B 288     -45.306  -3.177  -5.434  1.00  1.980          H  
ATOM   4680 1HB  SER B 288     -43.007  -3.956  -5.878  1.00  2.850          H  
ATOM   4681 2HB  SER B 288     -42.494  -2.299  -6.165  1.00  2.850          H  
ATOM   4682  HG  SER B 288     -42.013  -2.850  -4.079  1.00  2.850          H  
ATOM   4683  N   PHE B 289     -45.699  -0.847  -4.571  1.00  1.360          N  
ATOM   4684  CA  PHE B 289     -46.002   0.545  -4.267  1.00  1.200          C  
ATOM   4685  C   PHE B 289     -44.935   1.135  -3.367  1.00  1.230          C  
ATOM   4686  O   PHE B 289     -44.457   0.462  -2.454  1.00  1.290          O  
ATOM   4687  CB  PHE B 289     -47.331   0.657  -3.524  1.00  1.740          C  
ATOM   4688  CG  PHE B 289     -48.530   0.265  -4.266  1.00  1.740          C  
ATOM   4689  CD1 PHE B 289     -49.186  -0.909  -3.913  1.00  1.740          C  
ATOM   4690  CD2 PHE B 289     -49.024   1.014  -5.299  1.00  1.740          C  
ATOM   4691  CE1 PHE B 289     -50.307  -1.317  -4.570  1.00  1.740          C  
ATOM   4692  CE2 PHE B 289     -50.150   0.599  -5.965  1.00  1.740          C  
ATOM   4693  CZ  PHE B 289     -50.796  -0.569  -5.599  1.00  1.740          C  
ATOM   4694  H   PHE B 289     -46.103  -1.591  -3.999  1.00  1.630          H  
ATOM   4695  HA  PHE B 289     -46.041   1.118  -5.193  1.00  1.440          H  
ATOM   4696 1HB  PHE B 289     -47.281   0.015  -2.673  1.00  2.090          H  
ATOM   4697 2HB  PHE B 289     -47.464   1.676  -3.169  1.00  2.090          H  
ATOM   4698  HD1 PHE B 289     -48.800  -1.511  -3.086  1.00  2.090          H  
ATOM   4699  HD2 PHE B 289     -48.522   1.942  -5.592  1.00  2.090          H  
ATOM   4700  HE1 PHE B 289     -50.801  -2.226  -4.270  1.00  2.090          H  
ATOM   4701  HE2 PHE B 289     -50.540   1.211  -6.780  1.00  2.090          H  
ATOM   4702  HZ  PHE B 289     -51.693  -0.887  -6.124  1.00  2.090          H  
ATOM   4703  N   SER B 290     -44.591   2.400  -3.569  1.00  1.220          N  
ATOM   4704  CA  SER B 290     -43.654   3.055  -2.654  1.00  1.300          C  
ATOM   4705  C   SER B 290     -43.849   4.567  -2.668  1.00  1.250          C  
ATOM   4706  O   SER B 290     -44.573   5.120  -3.511  1.00  1.210          O  
ATOM   4707  CB  SER B 290     -42.217   2.725  -2.995  1.00  1.790          C  
ATOM   4708  OG  SER B 290     -41.845   3.341  -4.167  1.00  1.790          O  
ATOM   4709  H   SER B 290     -44.971   2.899  -4.380  1.00  1.460          H  
ATOM   4710  HA  SER B 290     -43.851   2.698  -1.641  1.00  1.560          H  
ATOM   4711 1HB  SER B 290     -41.556   3.041  -2.185  1.00  2.150          H  
ATOM   4712 2HB  SER B 290     -42.107   1.650  -3.103  1.00  2.150          H  
ATOM   4713  HG  SER B 290     -40.967   3.016  -4.372  1.00  2.150          H  
ATOM   4714  N   LEU B 291     -43.230   5.242  -1.703  1.00  1.260          N  
ATOM   4715  CA  LEU B 291     -43.368   6.687  -1.573  1.00  1.210          C  
ATOM   4716  C   LEU B 291     -42.156   7.430  -2.147  1.00  1.280          C  
ATOM   4717  O   LEU B 291     -41.012   7.053  -1.892  1.00  1.380          O  
ATOM   4718  CB  LEU B 291     -43.590   6.962  -0.058  1.00  1.710          C  
ATOM   4719  CG  LEU B 291     -43.934   8.382   0.432  1.00  1.710          C  
ATOM   4720  CD1 LEU B 291     -45.325   8.775  -0.073  1.00  1.710          C  
ATOM   4721  CD2 LEU B 291     -43.958   8.391   1.956  1.00  1.710          C  
ATOM   4722  H   LEU B 291     -42.646   4.738  -1.046  1.00  1.510          H  
ATOM   4723  HA  LEU B 291     -44.222   7.013  -2.150  1.00  1.450          H  
ATOM   4724 1HB  LEU B 291     -44.383   6.302   0.291  1.00  2.060          H  
ATOM   4725 2HB  LEU B 291     -42.679   6.669   0.457  1.00  2.060          H  
ATOM   4726  HG  LEU B 291     -43.194   9.093   0.057  1.00  2.060          H  
ATOM   4727 1HD1 LEU B 291     -45.593   9.735   0.266  1.00  2.060          H  
ATOM   4728 2HD1 LEU B 291     -45.336   8.768  -1.132  1.00  2.060          H  
ATOM   4729 3HD1 LEU B 291     -46.056   8.068   0.301  1.00  2.060          H  
ATOM   4730 1HD2 LEU B 291     -44.191   9.382   2.295  1.00  2.060          H  
ATOM   4731 2HD2 LEU B 291     -44.719   7.693   2.308  1.00  2.060          H  
ATOM   4732 3HD2 LEU B 291     -43.027   8.103   2.362  1.00  2.060          H  
ATOM   4733  N   VAL B 292     -42.431   8.472  -2.947  1.00  1.270          N  
ATOM   4734  CA  VAL B 292     -41.427   9.355  -3.572  1.00  1.340          C  
ATOM   4735  C   VAL B 292     -41.780  10.830  -3.361  1.00  1.330          C  
ATOM   4736  O   VAL B 292     -42.918  11.137  -2.990  1.00  1.380          O  
ATOM   4737  CB  VAL B 292     -41.265   9.043  -5.085  1.00  1.850          C  
ATOM   4738  CG1 VAL B 292     -40.752   7.627  -5.278  1.00  1.850          C  
ATOM   4739  CG2 VAL B 292     -42.644   9.212  -5.823  1.00  1.850          C  
ATOM   4740  H   VAL B 292     -43.421   8.679  -3.121  1.00  1.520          H  
ATOM   4741  HA  VAL B 292     -40.464   9.171  -3.095  1.00  1.610          H  
ATOM   4742  HB  VAL B 292     -40.530   9.726  -5.506  1.00  2.220          H  
ATOM   4743 1HG1 VAL B 292     -40.607   7.439  -6.328  1.00  2.220          H  
ATOM   4744 2HG1 VAL B 292     -39.792   7.522  -4.764  1.00  2.220          H  
ATOM   4745 3HG1 VAL B 292     -41.462   6.908  -4.871  1.00  2.220          H  
ATOM   4746 1HG2 VAL B 292     -42.525   9.006  -6.878  1.00  2.220          H  
ATOM   4747 2HG2 VAL B 292     -43.379   8.523  -5.401  1.00  2.220          H  
ATOM   4748 3HG2 VAL B 292     -43.004  10.241  -5.695  1.00  2.220          H  
ATOM   4749  N   THR B 293     -40.834  11.751  -3.600  1.00  1.310          N  
ATOM   4750  CA  THR B 293     -41.195  13.153  -3.422  1.00  1.350          C  
ATOM   4751  C   THR B 293     -41.861  13.741  -4.653  1.00  1.440          C  
ATOM   4752  O   THR B 293     -41.672  13.272  -5.780  1.00  1.470          O  
ATOM   4753  CB  THR B 293     -39.986  14.050  -3.062  1.00  1.870          C  
ATOM   4754  OG1 THR B 293     -39.031  13.989  -4.106  1.00  1.870          O  
ATOM   4755  CG2 THR B 293     -39.338  13.640  -1.743  1.00  1.870          C  
ATOM   4756  H   THR B 293     -39.906  11.504  -3.966  1.00  1.570          H  
ATOM   4757  HA  THR B 293     -41.888  13.223  -2.603  1.00  1.620          H  
ATOM   4758  HB  THR B 293     -40.334  15.078  -2.974  1.00  2.250          H  
ATOM   4759  HG1 THR B 293     -39.414  14.340  -4.918  1.00  2.250          H  
ATOM   4760 1HG2 THR B 293     -38.506  14.300  -1.521  1.00  2.250          H  
ATOM   4761 2HG2 THR B 293     -40.072  13.704  -0.945  1.00  2.250          H  
ATOM   4762 3HG2 THR B 293     -38.976  12.631  -1.831  1.00  2.250          H  
ATOM   4763  N   LYS B 294     -42.532  14.861  -4.443  1.00  1.520          N  
ATOM   4764  CA  LYS B 294     -43.111  15.611  -5.539  1.00  1.650          C  
ATOM   4765  C   LYS B 294     -41.998  16.387  -6.236  1.00  1.660          C  
ATOM   4766  O   LYS B 294     -41.130  16.931  -5.548  1.00  1.640          O  
ATOM   4767  CB  LYS B 294     -44.166  16.591  -5.031  1.00  2.260          C  
ATOM   4768  CG  LYS B 294     -45.398  15.970  -4.454  1.00  2.260          C  
ATOM   4769  CD  LYS B 294     -46.358  17.066  -4.062  1.00  2.260          C  
ATOM   4770  CE  LYS B 294     -47.563  16.554  -3.348  1.00  2.260          C  
ATOM   4771  NZ  LYS B 294     -48.535  15.918  -4.242  1.00  2.260          N  
ATOM   4772  H   LYS B 294     -42.653  15.159  -3.470  1.00  1.820          H  
ATOM   4773  HA  LYS B 294     -43.569  14.894  -6.221  1.00  1.980          H  
ATOM   4774 1HB  LYS B 294     -43.724  17.204  -4.239  1.00  2.710          H  
ATOM   4775 2HB  LYS B 294     -44.468  17.268  -5.820  1.00  2.710          H  
ATOM   4776 1HG  LYS B 294     -45.860  15.313  -5.193  1.00  2.710          H  
ATOM   4777 2HG  LYS B 294     -45.139  15.378  -3.579  1.00  2.710          H  
ATOM   4778 1HD  LYS B 294     -45.850  17.786  -3.419  1.00  2.710          H  
ATOM   4779 2HD  LYS B 294     -46.700  17.578  -4.954  1.00  2.710          H  
ATOM   4780 1HE  LYS B 294     -47.239  15.825  -2.613  1.00  2.710          H  
ATOM   4781 2HE  LYS B 294     -48.045  17.384  -2.836  1.00  2.710          H  
ATOM   4782 1HZ  LYS B 294     -49.318  15.588  -3.660  1.00  2.710          H  
ATOM   4783 2HZ  LYS B 294     -48.868  16.584  -4.919  1.00  2.710          H  
ATOM   4784 3HZ  LYS B 294     -48.122  15.129  -4.716  1.00  2.710          H  
ATOM   4785  N   PRO B 295     -42.061  16.594  -7.571  1.00  1.730          N  
ATOM   4786  CA  PRO B 295     -41.087  17.333  -8.382  1.00  1.780          C  
ATOM   4787  C   PRO B 295     -40.930  18.780  -7.921  1.00  1.760          C  
ATOM   4788  O   PRO B 295     -39.877  19.388  -8.077  1.00  1.800          O  
ATOM   4789  CB  PRO B 295     -41.675  17.222  -9.796  1.00  2.670          C  
ATOM   4790  CG  PRO B 295     -43.155  16.921  -9.598  1.00  2.670          C  
ATOM   4791  CD  PRO B 295     -43.217  16.077  -8.350  1.00  2.670          C  
ATOM   4792  HA  PRO B 295     -40.117  16.808  -8.335  1.00  2.140          H  
ATOM   4793 1HB  PRO B 295     -41.513  18.169 -10.351  1.00  3.200          H  
ATOM   4794 2HB  PRO B 295     -41.146  16.442 -10.374  1.00  3.200          H  
ATOM   4795 1HG  PRO B 295     -43.725  17.859  -9.520  1.00  3.200          H  
ATOM   4796 2HG  PRO B 295     -43.543  16.390 -10.485  1.00  3.200          H  
ATOM   4797 1HD  PRO B 295     -44.183  16.263  -7.867  1.00  3.200          H  
ATOM   4798 2HD  PRO B 295     -43.073  15.006  -8.585  1.00  3.200          H  
ATOM   4799  N   ILE B 296     -41.953  19.274  -7.241  1.00  1.720          N  
ATOM   4800  CA  ILE B 296     -42.029  20.623  -6.712  1.00  1.740          C  
ATOM   4801  C   ILE B 296     -40.814  20.957  -5.858  1.00  1.730          C  
ATOM   4802  O   ILE B 296     -40.344  22.096  -5.866  1.00  1.760          O  
ATOM   4803  CB  ILE B 296     -43.308  20.797  -5.861  1.00  2.430          C  
ATOM   4804  CG1 ILE B 296     -44.549  20.715  -6.786  1.00  2.430          C  
ATOM   4805  CG2 ILE B 296     -43.276  22.166  -5.124  1.00  2.430          C  
ATOM   4806  CD1 ILE B 296     -45.870  20.565  -6.055  1.00  2.430          C  
ATOM   4807  H   ILE B 296     -42.758  18.688  -7.120  1.00  2.060          H  
ATOM   4808  HA  ILE B 296     -42.064  21.321  -7.547  1.00  2.090          H  
ATOM   4809  HB  ILE B 296     -43.372  19.990  -5.130  1.00  2.910          H  
ATOM   4810 1HG1 ILE B 296     -44.594  21.619  -7.394  1.00  2.910          H  
ATOM   4811 2HG1 ILE B 296     -44.435  19.861  -7.448  1.00  2.910          H  
ATOM   4812 1HG2 ILE B 296     -44.168  22.298  -4.523  1.00  2.910          H  
ATOM   4813 2HG2 ILE B 296     -42.427  22.252  -4.470  1.00  2.910          H  
ATOM   4814 3HG2 ILE B 296     -43.223  22.967  -5.861  1.00  2.910          H  
ATOM   4815 1HD1 ILE B 296     -46.679  20.507  -6.783  1.00  2.910          H  
ATOM   4816 2HD1 ILE B 296     -45.855  19.663  -5.463  1.00  2.910          H  
ATOM   4817 3HD1 ILE B 296     -46.049  21.413  -5.403  1.00  2.910          H  
ATOM   4818  N   ILE B 297     -40.360  19.995  -5.049  1.00  1.700          N  
ATOM   4819  CA  ILE B 297     -39.269  20.226  -4.120  1.00  1.700          C  
ATOM   4820  C   ILE B 297     -38.009  19.414  -4.436  1.00  1.650          C  
ATOM   4821  O   ILE B 297     -37.138  19.232  -3.573  1.00  1.600          O  
ATOM   4822  CB  ILE B 297     -39.746  19.904  -2.701  1.00  2.380          C  
ATOM   4823  CG1 ILE B 297     -40.211  18.414  -2.644  1.00  2.380          C  
ATOM   4824  CG2 ILE B 297     -40.902  20.854  -2.343  1.00  2.380          C  
ATOM   4825  CD1 ILE B 297     -40.443  17.889  -1.293  1.00  2.380          C  
ATOM   4826  H   ILE B 297     -40.768  19.054  -5.105  1.00  2.040          H  
ATOM   4827  HA  ILE B 297     -39.006  21.281  -4.160  1.00  2.040          H  
ATOM   4828  HB  ILE B 297     -38.926  20.033  -1.998  1.00  2.860          H  
ATOM   4829 1HG1 ILE B 297     -41.144  18.313  -3.197  1.00  2.860          H  
ATOM   4830 2HG1 ILE B 297     -39.461  17.781  -3.116  1.00  2.860          H  
ATOM   4831 1HG2 ILE B 297     -41.258  20.658  -1.373  1.00  2.860          H  
ATOM   4832 2HG2 ILE B 297     -40.562  21.892  -2.395  1.00  2.860          H  
ATOM   4833 3HG2 ILE B 297     -41.709  20.703  -3.035  1.00  2.860          H  
ATOM   4834 1HD1 ILE B 297     -40.759  16.857  -1.361  1.00  2.860          H  
ATOM   4835 2HD1 ILE B 297     -39.515  17.947  -0.734  1.00  2.860          H  
ATOM   4836 3HD1 ILE B 297     -41.208  18.457  -0.794  1.00  2.860          H  
ATOM   4837  N   LYS B 298     -37.889  18.930  -5.677  1.00  1.690          N  
ATOM   4838  CA  LYS B 298     -36.709  18.133  -6.015  1.00  1.640          C  
ATOM   4839  C   LYS B 298     -35.437  18.955  -5.826  1.00  1.640          C  
ATOM   4840  O   LYS B 298     -34.432  18.434  -5.331  1.00  1.590          O  
ATOM   4841  CB  LYS B 298     -36.825  17.601  -7.451  1.00  2.320          C  
ATOM   4842  CG  LYS B 298     -36.758  18.665  -8.545  1.00  2.320          C  
ATOM   4843  CD  LYS B 298     -37.015  18.075  -9.930  1.00  2.320          C  
ATOM   4844  CE  LYS B 298     -36.883  19.147 -11.015  1.00  2.320          C  
ATOM   4845  NZ  LYS B 298     -37.964  20.200 -10.931  1.00  2.320          N  
ATOM   4846  H   LYS B 298     -38.615  19.110  -6.378  1.00  2.030          H  
ATOM   4847  HA  LYS B 298     -36.666  17.279  -5.345  1.00  1.970          H  
ATOM   4848 1HB  LYS B 298     -36.028  16.888  -7.640  1.00  2.780          H  
ATOM   4849 2HB  LYS B 298     -37.768  17.067  -7.559  1.00  2.780          H  
ATOM   4850 1HG  LYS B 298     -37.474  19.443  -8.342  1.00  2.780          H  
ATOM   4851 2HG  LYS B 298     -35.777  19.119  -8.554  1.00  2.780          H  
ATOM   4852 1HD  LYS B 298     -36.300  17.277 -10.124  1.00  2.780          H  
ATOM   4853 2HD  LYS B 298     -38.027  17.654  -9.972  1.00  2.780          H  
ATOM   4854 1HE  LYS B 298     -35.913  19.633 -10.908  1.00  2.780          H  
ATOM   4855 2HE  LYS B 298     -36.937  18.671 -11.994  1.00  2.780          H  
ATOM   4856 1HZ  LYS B 298     -37.848  20.873 -11.669  1.00  2.780          H  
ATOM   4857 2HZ  LYS B 298     -38.896  19.763 -11.067  1.00  2.780          H  
ATOM   4858 3HZ  LYS B 298     -37.952  20.676 -10.044  1.00  2.780          H  
ATOM   4859  N   ASP B 299     -35.540  20.278  -6.032  1.00  1.740          N  
ATOM   4860  CA  ASP B 299     -34.447  21.230  -5.903  1.00  1.790          C  
ATOM   4861  C   ASP B 299     -33.832  21.249  -4.512  1.00  1.710          C  
ATOM   4862  O   ASP B 299     -32.698  21.691  -4.340  1.00  1.710          O  
ATOM   4863  CB  ASP B 299     -34.926  22.647  -6.229  1.00  2.490          C  
ATOM   4864  CG  ASP B 299     -35.232  22.896  -7.722  1.00  2.490          C  
ATOM   4865  OD1 ASP B 299     -34.877  22.092  -8.556  1.00  2.490          O  
ATOM   4866  OD2 ASP B 299     -35.841  23.895  -8.002  1.00  2.490          O  
ATOM   4867  H   ASP B 299     -36.413  20.636  -6.404  1.00  2.090          H  
ATOM   4868  HA  ASP B 299     -33.670  20.954  -6.614  1.00  2.150          H  
ATOM   4869 1HB  ASP B 299     -35.828  22.860  -5.650  1.00  2.980          H  
ATOM   4870 2HB  ASP B 299     -34.166  23.362  -5.904  1.00  2.980          H  
ATOM   4871  N   TYR B 300     -34.576  20.819  -3.497  1.00  1.710          N  
ATOM   4872  CA  TYR B 300     -34.023  20.835  -2.162  1.00  1.710          C  
ATOM   4873  C   TYR B 300     -33.458  19.462  -1.850  1.00  1.570          C  
ATOM   4874  O   TYR B 300     -32.411  19.337  -1.224  1.00  1.690          O  
ATOM   4875  CB  TYR B 300     -35.080  21.284  -1.182  1.00  2.390          C  
ATOM   4876  CG  TYR B 300     -35.499  22.670  -1.498  1.00  2.390          C  
ATOM   4877  CD1 TYR B 300     -36.745  22.907  -2.059  1.00  2.390          C  
ATOM   4878  CD2 TYR B 300     -34.621  23.712  -1.271  1.00  2.390          C  
ATOM   4879  CE1 TYR B 300     -37.120  24.184  -2.375  1.00  2.390          C  
ATOM   4880  CE2 TYR B 300     -34.990  24.989  -1.596  1.00  2.390          C  
ATOM   4881  CZ  TYR B 300     -36.234  25.232  -2.143  1.00  2.390          C  
ATOM   4882  OH  TYR B 300     -36.599  26.516  -2.461  1.00  2.390          O  
ATOM   4883  H   TYR B 300     -35.508  20.432  -3.658  1.00  2.050          H  
ATOM   4884  HA  TYR B 300     -33.196  21.542  -2.126  1.00  2.050          H  
ATOM   4885 1HB  TYR B 300     -35.949  20.623  -1.240  1.00  2.870          H  
ATOM   4886 2HB  TYR B 300     -34.699  21.266  -0.171  1.00  2.870          H  
ATOM   4887  HD1 TYR B 300     -37.428  22.077  -2.246  1.00  2.870          H  
ATOM   4888  HD2 TYR B 300     -33.636  23.524  -0.842  1.00  2.870          H  
ATOM   4889  HE1 TYR B 300     -38.102  24.372  -2.810  1.00  2.870          H  
ATOM   4890  HE2 TYR B 300     -34.295  25.814  -1.421  1.00  2.870          H  
ATOM   4891  HH  TYR B 300     -37.469  26.511  -2.868  1.00  2.870          H  
ATOM   4892  N   LEU B 301     -34.080  18.404  -2.359  1.00  1.410          N  
ATOM   4893  CA  LEU B 301     -33.517  17.079  -2.090  1.00  1.320          C  
ATOM   4894  C   LEU B 301     -32.155  16.952  -2.795  1.00  1.300          C  
ATOM   4895  O   LEU B 301     -31.207  16.316  -2.289  1.00  1.330          O  
ATOM   4896  CB  LEU B 301     -34.473  15.973  -2.514  1.00  1.880          C  
ATOM   4897  CG  LEU B 301     -35.542  15.499  -1.443  1.00  1.880          C  
ATOM   4898  CD1 LEU B 301     -34.837  14.960  -0.204  1.00  1.880          C  
ATOM   4899  CD2 LEU B 301     -36.512  16.645  -1.117  1.00  1.880          C  
ATOM   4900  H   LEU B 301     -34.971  18.525  -2.855  1.00  1.690          H  
ATOM   4901  HA  LEU B 301     -33.327  17.012  -1.031  1.00  1.580          H  
ATOM   4902 1HB  LEU B 301     -35.013  16.316  -3.400  1.00  2.260          H  
ATOM   4903 2HB  LEU B 301     -33.877  15.098  -2.801  1.00  2.260          H  
ATOM   4904  HG  LEU B 301     -36.108  14.684  -1.846  1.00  2.260          H  
ATOM   4905 1HD1 LEU B 301     -35.596  14.615   0.486  1.00  2.260          H  
ATOM   4906 2HD1 LEU B 301     -34.194  14.136  -0.497  1.00  2.260          H  
ATOM   4907 3HD1 LEU B 301     -34.244  15.674   0.285  1.00  2.260          H  
ATOM   4908 1HD2 LEU B 301     -37.249  16.298  -0.408  1.00  2.260          H  
ATOM   4909 2HD2 LEU B 301     -35.988  17.485  -0.692  1.00  2.260          H  
ATOM   4910 3HD2 LEU B 301     -37.018  16.967  -2.029  1.00  2.260          H  
ATOM   4911  N   HIS B 302     -32.022  17.690  -3.899  1.00  1.320          N  
ATOM   4912  CA  HIS B 302     -30.797  17.765  -4.675  1.00  1.360          C  
ATOM   4913  C   HIS B 302     -29.643  18.329  -3.830  1.00  1.470          C  
ATOM   4914  O   HIS B 302     -28.497  18.256  -4.235  1.00  1.490          O  
ATOM   4915  CB  HIS B 302     -30.970  18.682  -5.898  1.00  1.890          C  
ATOM   4916  CG  HIS B 302     -31.890  18.168  -6.989  1.00  1.890          C  
ATOM   4917  ND1 HIS B 302     -32.308  18.971  -8.030  1.00  1.890          N  
ATOM   4918  CD2 HIS B 302     -32.471  16.962  -7.195  1.00  1.890          C  
ATOM   4919  CE1 HIS B 302     -33.109  18.286  -8.822  1.00  1.890          C  
ATOM   4920  NE2 HIS B 302     -33.227  17.065  -8.348  1.00  1.890          N  
ATOM   4921  H   HIS B 302     -32.854  18.156  -4.276  1.00  1.580          H  
ATOM   4922  HA  HIS B 302     -30.524  16.774  -5.019  1.00  1.630          H  
ATOM   4923 1HB  HIS B 302     -31.357  19.647  -5.564  1.00  2.270          H  
ATOM   4924 2HB  HIS B 302     -29.994  18.867  -6.343  1.00  2.270          H  
ATOM   4925  HD1 HIS B 302     -32.196  19.970  -8.089  1.00  2.270          H  
ATOM   4926  HD2 HIS B 302     -32.434  16.025  -6.639  1.00  2.270          H  
ATOM   4927  HE1 HIS B 302     -33.544  18.755  -9.705  1.00  2.270          H  
ATOM   4928  N   LEU B 303     -29.941  19.001  -2.715  1.00  1.600          N  
ATOM   4929  CA  LEU B 303     -28.922  19.565  -1.851  1.00  1.780          C  
ATOM   4930  C   LEU B 303     -28.729  18.745  -0.549  1.00  1.690          C  
ATOM   4931  O   LEU B 303     -27.890  19.084   0.284  1.00  1.870          O  
ATOM   4932  CB  LEU B 303     -29.307  21.017  -1.569  1.00  2.420          C  
ATOM   4933  CG  LEU B 303     -29.424  21.935  -2.846  1.00  2.420          C  
ATOM   4934  CD1 LEU B 303     -29.941  23.294  -2.424  1.00  2.420          C  
ATOM   4935  CD2 LEU B 303     -28.055  22.062  -3.557  1.00  2.420          C  
ATOM   4936  H   LEU B 303     -30.908  19.080  -2.402  1.00  1.920          H  
ATOM   4937  HA  LEU B 303     -27.981  19.547  -2.379  1.00  2.140          H  
ATOM   4938 1HB  LEU B 303     -30.274  21.023  -1.094  1.00  2.900          H  
ATOM   4939 2HB  LEU B 303     -28.579  21.460  -0.886  1.00  2.900          H  
ATOM   4940  HG  LEU B 303     -30.150  21.506  -3.540  1.00  2.900          H  
ATOM   4941 1HD1 LEU B 303     -30.042  23.934  -3.300  1.00  2.900          H  
ATOM   4942 2HD1 LEU B 303     -30.917  23.176  -1.951  1.00  2.900          H  
ATOM   4943 3HD1 LEU B 303     -29.252  23.747  -1.717  1.00  2.900          H  
ATOM   4944 1HD2 LEU B 303     -28.161  22.708  -4.433  1.00  2.900          H  
ATOM   4945 2HD2 LEU B 303     -27.325  22.500  -2.873  1.00  2.900          H  
ATOM   4946 3HD2 LEU B 303     -27.705  21.093  -3.885  1.00  2.900          H  
ATOM   4947  N   LEU B 304     -29.533  17.682  -0.383  1.00  1.480          N  
ATOM   4948  CA  LEU B 304     -29.535  16.829   0.815  1.00  1.490          C  
ATOM   4949  C   LEU B 304     -28.897  15.502   0.551  1.00  1.640          C  
ATOM   4950  O   LEU B 304     -28.135  14.996   1.372  1.00  1.850          O  
ATOM   4951  CB  LEU B 304     -30.989  16.570   1.290  1.00  2.080          C  
ATOM   4952  CG  LEU B 304     -31.218  15.704   2.621  1.00  2.080          C  
ATOM   4953  CD1 LEU B 304     -32.457  16.167   3.283  1.00  2.080          C  
ATOM   4954  CD2 LEU B 304     -31.426  14.198   2.288  1.00  2.080          C  
ATOM   4955  H   LEU B 304     -30.164  17.425  -1.133  1.00  1.780          H  
ATOM   4956  HA  LEU B 304     -28.970  17.325   1.599  1.00  1.790          H  
ATOM   4957 1HB  LEU B 304     -31.481  17.520   1.416  1.00  2.500          H  
ATOM   4958 2HB  LEU B 304     -31.504  16.048   0.486  1.00  2.500          H  
ATOM   4959  HG  LEU B 304     -30.373  15.826   3.302  1.00  2.500          H  
ATOM   4960 1HD1 LEU B 304     -32.642  15.580   4.167  1.00  2.500          H  
ATOM   4961 2HD1 LEU B 304     -32.355  17.212   3.557  1.00  2.500          H  
ATOM   4962 3HD1 LEU B 304     -33.278  16.036   2.605  1.00  2.500          H  
ATOM   4963 1HD2 LEU B 304     -31.613  13.648   3.212  1.00  2.500          H  
ATOM   4964 2HD2 LEU B 304     -32.282  14.084   1.625  1.00  2.500          H  
ATOM   4965 3HD2 LEU B 304     -30.554  13.784   1.816  1.00  2.500          H  
ATOM   4966  N   LEU B 305     -29.296  14.885  -0.555  1.00  1.740          N  
ATOM   4967  CA  LEU B 305     -28.787  13.574  -0.870  1.00  2.140          C  
ATOM   4968  C   LEU B 305     -27.892  13.640  -2.112  1.00  2.490          C  
ATOM   4969  O   LEU B 305     -26.935  12.879  -2.232  1.00  2.870          O  
ATOM   4970  CB  LEU B 305     -29.961  12.595  -1.084  1.00  2.840          C  
ATOM   4971  CG  LEU B 305     -29.624  11.065  -1.177  1.00  2.840          C  
ATOM   4972  CD1 LEU B 305     -29.013  10.560   0.165  1.00  2.840          C  
ATOM   4973  CD2 LEU B 305     -30.882  10.279  -1.488  1.00  2.840          C  
ATOM   4974  H   LEU B 305     -29.979  15.334  -1.167  1.00  2.090          H  
ATOM   4975  HA  LEU B 305     -28.181  13.236  -0.037  1.00  2.570          H  
ATOM   4976 1HB  LEU B 305     -30.680  12.726  -0.286  1.00  3.400          H  
ATOM   4977 2HB  LEU B 305     -30.456  12.869  -2.021  1.00  3.400          H  
ATOM   4978  HG  LEU B 305     -28.891  10.904  -1.976  1.00  3.400          H  
ATOM   4979 1HD1 LEU B 305     -28.783   9.496   0.079  1.00  3.400          H  
ATOM   4980 2HD1 LEU B 305     -28.100  11.092   0.397  1.00  3.400          H  
ATOM   4981 3HD1 LEU B 305     -29.731  10.709   0.971  1.00  3.400          H  
ATOM   4982 1HD2 LEU B 305     -30.632   9.223  -1.568  1.00  3.400          H  
ATOM   4983 2HD2 LEU B 305     -31.603  10.419  -0.704  1.00  3.400          H  
ATOM   4984 3HD2 LEU B 305     -31.305  10.620  -2.420  1.00  3.400          H  
ATOM   4985  N   ALA B 306     -28.182  14.576  -3.029  1.00  2.580          N  
ATOM   4986  CA  ALA B 306     -27.455  14.617  -4.312  1.00  3.200          C  
ATOM   4987  C   ALA B 306     -26.794  15.946  -4.666  1.00  3.220          C  
ATOM   4988  O   ALA B 306     -26.828  16.344  -5.830  1.00  3.730          O  
ATOM   4989  CB  ALA B 306     -28.437  14.282  -5.421  1.00  4.230          C  
ATOM   4990  H   ALA B 306     -28.982  15.194  -2.885  1.00  3.100          H  
ATOM   4991  HA  ALA B 306     -26.671  13.865  -4.278  1.00  3.840          H  
ATOM   4992 1HB  ALA B 306     -27.959  14.272  -6.363  1.00  5.080          H  
ATOM   4993 2HB  ALA B 306     -28.865  13.310  -5.218  1.00  5.080          H  
ATOM   4994 3HB  ALA B 306     -29.214  15.020  -5.447  1.00  5.080          H  
ATOM   4995  N   HIS B 307     -26.073  16.576  -3.744  1.00  2.890          N  
ATOM   4996  CA  HIS B 307     -25.460  17.882  -4.037  1.00  3.230          C  
ATOM   4997  C   HIS B 307     -24.175  17.730  -4.858  1.00  3.430          C  
ATOM   4998  O   HIS B 307     -23.144  17.301  -4.324  1.00  3.690          O  
ATOM   4999  CB  HIS B 307     -25.133  18.609  -2.719  1.00  4.390          C  
ATOM   5000  CG  HIS B 307     -24.710  20.035  -2.842  1.00  4.390          C  
ATOM   5001  ND1 HIS B 307     -24.174  20.744  -1.778  1.00  4.390          N  
ATOM   5002  CD2 HIS B 307     -24.749  20.897  -3.879  1.00  4.390          C  
ATOM   5003  CE1 HIS B 307     -23.903  21.976  -2.174  1.00  4.390          C  
ATOM   5004  NE2 HIS B 307     -24.246  22.084  -3.435  1.00  4.390          N  
ATOM   5005  H   HIS B 307     -26.012  16.186  -2.813  1.00  3.470          H  
ATOM   5006  HA  HIS B 307     -26.151  18.492  -4.612  1.00  3.880          H  
ATOM   5007 1HB  HIS B 307     -25.980  18.552  -2.046  1.00  5.260          H  
ATOM   5008 2HB  HIS B 307     -24.311  18.092  -2.236  1.00  5.260          H  
ATOM   5009  HD2 HIS B 307     -25.114  20.706  -4.886  1.00  5.260          H  
ATOM   5010  HE1 HIS B 307     -23.472  22.769  -1.564  1.00  5.260          H  
ATOM   5011  HE2 HIS B 307     -24.159  22.924  -4.029  1.00  5.260          H  
ATOM   5012  N   LYS B 308     -24.238  18.162  -6.140  1.00  3.610          N  
ATOM   5013  CA  LYS B 308     -23.172  18.027  -7.154  1.00  4.110          C  
ATOM   5014  C   LYS B 308     -21.801  18.447  -6.674  1.00  3.560          C  
ATOM   5015  O   LYS B 308     -20.804  17.829  -7.032  1.00  3.450          O  
ATOM   5016  CB  LYS B 308     -23.501  18.797  -8.433  1.00  5.550          C  
ATOM   5017  CG  LYS B 308     -22.438  18.596  -9.541  1.00  5.550          C  
ATOM   5018  CD  LYS B 308     -22.818  19.271 -10.848  1.00  5.550          C  
ATOM   5019  CE  LYS B 308     -21.696  19.153 -11.906  1.00  5.550          C  
ATOM   5020  NZ  LYS B 308     -21.488  17.740 -12.370  1.00  5.550          N  
ATOM   5021  H   LYS B 308     -25.140  18.514  -6.445  1.00  4.330          H  
ATOM   5022  HA  LYS B 308     -23.101  16.984  -7.435  1.00  4.930          H  
ATOM   5023 1HB  LYS B 308     -24.469  18.471  -8.816  1.00  6.660          H  
ATOM   5024 2HB  LYS B 308     -23.570  19.865  -8.213  1.00  6.660          H  
ATOM   5025 1HG  LYS B 308     -21.485  19.016  -9.216  1.00  6.660          H  
ATOM   5026 2HG  LYS B 308     -22.303  17.527  -9.705  1.00  6.660          H  
ATOM   5027 1HD  LYS B 308     -23.725  18.813 -11.247  1.00  6.660          H  
ATOM   5028 2HD  LYS B 308     -23.016  20.320 -10.655  1.00  6.660          H  
ATOM   5029 1HE  LYS B 308     -21.957  19.762 -12.764  1.00  6.660          H  
ATOM   5030 2HE  LYS B 308     -20.765  19.526 -11.482  1.00  6.660          H  
ATOM   5031 1HZ  LYS B 308     -20.753  17.720 -13.065  1.00  6.660          H  
ATOM   5032 2HZ  LYS B 308     -21.225  17.156 -11.591  1.00  6.660          H  
ATOM   5033 3HZ  LYS B 308     -22.344  17.383 -12.781  1.00  6.660          H  
ATOM   5034  N   VAL B 309     -21.741  19.496  -5.882  1.00  3.530          N  
ATOM   5035  CA  VAL B 309     -20.489  20.012  -5.363  1.00  3.330          C  
ATOM   5036  C   VAL B 309     -19.741  18.953  -4.545  1.00  2.660          C  
ATOM   5037  O   VAL B 309     -18.510  18.906  -4.563  1.00  2.890          O  
ATOM   5038  CB  VAL B 309     -20.753  21.265  -4.503  1.00  4.740          C  
ATOM   5039  CG1 VAL B 309     -19.488  21.704  -3.756  1.00  4.740          C  
ATOM   5040  CG2 VAL B 309     -21.246  22.394  -5.419  1.00  4.740          C  
ATOM   5041  H   VAL B 309     -22.605  19.964  -5.642  1.00  4.240          H  
ATOM   5042  HA  VAL B 309     -19.863  20.297  -6.208  1.00  4.000          H  
ATOM   5043  HB  VAL B 309     -21.511  21.035  -3.758  1.00  5.690          H  
ATOM   5044 1HG1 VAL B 309     -19.713  22.588  -3.163  1.00  5.690          H  
ATOM   5045 2HG1 VAL B 309     -19.141  20.914  -3.091  1.00  5.690          H  
ATOM   5046 3HG1 VAL B 309     -18.702  21.938  -4.475  1.00  5.690          H  
ATOM   5047 1HG2 VAL B 309     -21.458  23.288  -4.826  1.00  5.690          H  
ATOM   5048 2HG2 VAL B 309     -20.482  22.622  -6.159  1.00  5.690          H  
ATOM   5049 3HG2 VAL B 309     -22.159  22.089  -5.929  1.00  5.690          H  
ATOM   5050  N   LYS B 310     -20.485  18.178  -3.759  1.00  2.310          N  
ATOM   5051  CA  LYS B 310     -19.951  17.174  -2.862  1.00  2.110          C  
ATOM   5052  C   LYS B 310     -19.917  15.769  -3.462  1.00  1.590          C  
ATOM   5053  O   LYS B 310     -19.007  14.985  -3.206  1.00  1.550          O  
ATOM   5054  CB  LYS B 310     -20.822  17.179  -1.614  1.00  3.030          C  
ATOM   5055  CG  LYS B 310     -20.813  18.500  -0.805  1.00  3.030          C  
ATOM   5056  CD  LYS B 310     -19.444  18.728  -0.133  1.00  3.030          C  
ATOM   5057  CE  LYS B 310     -19.430  19.948   0.792  1.00  3.030          C  
ATOM   5058  NZ  LYS B 310     -18.154  20.006   1.593  1.00  3.030          N  
ATOM   5059  H   LYS B 310     -21.501  18.241  -3.813  1.00  2.770          H  
ATOM   5060  HA  LYS B 310     -18.927  17.437  -2.611  1.00  2.530          H  
ATOM   5061 1HB  LYS B 310     -21.856  16.972  -1.899  1.00  3.640          H  
ATOM   5062 2HB  LYS B 310     -20.505  16.387  -0.985  1.00  3.640          H  
ATOM   5063 1HG  LYS B 310     -21.028  19.338  -1.475  1.00  3.640          H  
ATOM   5064 2HG  LYS B 310     -21.589  18.459  -0.042  1.00  3.640          H  
ATOM   5065 1HD  LYS B 310     -19.168  17.836   0.439  1.00  3.640          H  
ATOM   5066 2HD  LYS B 310     -18.682  18.888  -0.893  1.00  3.640          H  
ATOM   5067 1HE  LYS B 310     -19.512  20.853   0.191  1.00  3.640          H  
ATOM   5068 2HE  LYS B 310     -20.275  19.900   1.477  1.00  3.640          H  
ATOM   5069 1HZ  LYS B 310     -18.159  20.813   2.200  1.00  3.640          H  
ATOM   5070 2HZ  LYS B 310     -18.098  19.125   2.176  1.00  3.640          H  
ATOM   5071 3HZ  LYS B 310     -17.355  20.054   0.977  1.00  3.640          H  
ATOM   5072  N   ASN B 311     -20.833  15.483  -4.361  1.00  1.640          N  
ATOM   5073  CA  ASN B 311     -21.025  14.134  -4.888  1.00  1.490          C  
ATOM   5074  C   ASN B 311     -19.816  13.342  -5.476  1.00  1.520          C  
ATOM   5075  O   ASN B 311     -19.837  12.099  -5.369  1.00  1.380          O  
ATOM   5076  CB  ASN B 311     -22.077  14.184  -5.972  1.00  2.150          C  
ATOM   5077  CG  ASN B 311     -23.462  14.471  -5.496  1.00  2.150          C  
ATOM   5078  OD1 ASN B 311     -23.818  14.350  -4.319  1.00  2.150          O  
ATOM   5079  ND2 ASN B 311     -24.264  14.877  -6.451  1.00  2.150          N  
ATOM   5080  H   ASN B 311     -21.528  16.204  -4.569  1.00  1.970          H  
ATOM   5081  HA  ASN B 311     -21.415  13.531  -4.069  1.00  1.790          H  
ATOM   5082 1HB  ASN B 311     -21.810  14.935  -6.710  1.00  2.580          H  
ATOM   5083 2HB  ASN B 311     -22.079  13.244  -6.467  1.00  2.580          H  
ATOM   5084 1HD2 ASN B 311     -25.224  15.152  -6.269  1.00  2.580          H  
ATOM   5085 2HD2 ASN B 311     -23.920  14.954  -7.386  1.00  2.580          H  
ATOM   5086  N   PRO B 312     -18.791  13.958  -6.126  1.00  1.810          N  
ATOM   5087  CA  PRO B 312     -17.694  13.254  -6.745  1.00  1.930          C  
ATOM   5088  C   PRO B 312     -16.993  12.161  -5.951  1.00  1.880          C  
ATOM   5089  O   PRO B 312     -16.661  11.154  -6.557  1.00  2.010          O  
ATOM   5090  CB  PRO B 312     -16.741  14.384  -7.059  1.00  2.900          C  
ATOM   5091  CG  PRO B 312     -17.635  15.561  -7.332  1.00  2.900          C  
ATOM   5092  CD  PRO B 312     -18.729  15.429  -6.348  1.00  2.900          C  
ATOM   5093  HA  PRO B 312     -18.064  12.841  -7.692  1.00  2.320          H  
ATOM   5094 1HB  PRO B 312     -16.066  14.530  -6.201  1.00  3.470          H  
ATOM   5095 2HB  PRO B 312     -16.147  14.096  -7.879  1.00  3.470          H  
ATOM   5096 1HG  PRO B 312     -17.082  16.505  -7.202  1.00  3.470          H  
ATOM   5097 2HG  PRO B 312     -17.994  15.541  -8.368  1.00  3.470          H  
ATOM   5098 1HD  PRO B 312     -18.383  15.977  -5.480  1.00  3.470          H  
ATOM   5099 2HD  PRO B 312     -19.650  15.810  -6.759  1.00  3.470          H  
ATOM   5100  N   LEU B 313     -16.799  12.257  -4.625  1.00  1.830          N  
ATOM   5101  CA  LEU B 313     -16.115  11.108  -3.993  1.00  1.890          C  
ATOM   5102  C   LEU B 313     -16.804   9.795  -4.285  1.00  1.690          C  
ATOM   5103  O   LEU B 313     -16.147   8.755  -4.421  1.00  1.750          O  
ATOM   5104  CB  LEU B 313     -15.968  11.179  -2.486  1.00  2.620          C  
ATOM   5105  CG  LEU B 313     -15.217   9.882  -1.779  1.00  2.620          C  
ATOM   5106  CD1 LEU B 313     -13.749   9.791  -2.248  1.00  2.620          C  
ATOM   5107  CD2 LEU B 313     -15.341   9.917  -0.249  1.00  2.620          C  
ATOM   5108  H   LEU B 313     -17.080  13.077  -4.093  1.00  2.200          H  
ATOM   5109  HA  LEU B 313     -15.125  11.068  -4.411  1.00  2.270          H  
ATOM   5110 1HB  LEU B 313     -15.437  12.079  -2.269  1.00  3.150          H  
ATOM   5111 2HB  LEU B 313     -16.900  11.257  -2.106  1.00  3.150          H  
ATOM   5112  HG  LEU B 313     -15.712   8.972  -2.099  1.00  3.150          H  
ATOM   5113 1HD1 LEU B 313     -13.288   8.908  -1.801  1.00  3.150          H  
ATOM   5114 2HD1 LEU B 313     -13.704   9.697  -3.326  1.00  3.150          H  
ATOM   5115 3HD1 LEU B 313     -13.206  10.676  -1.939  1.00  3.150          H  
ATOM   5116 1HD2 LEU B 313     -14.871   9.021   0.160  1.00  3.150          H  
ATOM   5117 2HD2 LEU B 313     -14.880  10.763   0.184  1.00  3.150          H  
ATOM   5118 3HD2 LEU B 313     -16.383   9.915   0.014  1.00  3.150          H  
ATOM   5119  N   ASN B 314     -18.136   9.798  -4.301  1.00  1.470          N  
ATOM   5120  CA  ASN B 314     -18.807   8.548  -4.508  1.00  1.340          C  
ATOM   5121  C   ASN B 314     -18.543   8.100  -5.925  1.00  1.330          C  
ATOM   5122  O   ASN B 314     -18.255   6.927  -6.162  1.00  1.320          O  
ATOM   5123  CB  ASN B 314     -20.270   8.704  -4.183  1.00  1.930          C  
ATOM   5124  CG  ASN B 314     -20.496   8.785  -2.727  1.00  1.930          C  
ATOM   5125  OD1 ASN B 314     -19.736   8.268  -1.898  1.00  1.930          O  
ATOM   5126  ND2 ASN B 314     -21.524   9.446  -2.376  1.00  1.930          N  
ATOM   5127  H   ASN B 314     -18.670  10.669  -4.244  1.00  1.760          H  
ATOM   5128  HA  ASN B 314     -18.378   7.798  -3.842  1.00  1.610          H  
ATOM   5129 1HB  ASN B 314     -20.640   9.623  -4.634  1.00  2.310          H  
ATOM   5130 2HB  ASN B 314     -20.844   7.889  -4.583  1.00  2.310          H  
ATOM   5131 1HD2 ASN B 314     -21.729   9.557  -1.409  1.00  2.310          H  
ATOM   5132 2HD2 ASN B 314     -22.100   9.867  -3.069  1.00  2.310          H  
ATOM   5133  N   SER B 315     -18.560   9.041  -6.871  1.00  1.380          N  
ATOM   5134  CA  SER B 315     -18.272   8.632  -8.250  1.00  1.450          C  
ATOM   5135  C   SER B 315     -16.822   8.150  -8.398  1.00  1.410          C  
ATOM   5136  O   SER B 315     -16.558   7.224  -9.161  1.00  1.340          O  
ATOM   5137  CB  SER B 315     -18.463   9.779  -9.204  1.00  2.000          C  
ATOM   5138  OG  SER B 315     -17.438  10.706  -9.049  1.00  2.000          O  
ATOM   5139  H   SER B 315     -18.834   9.998  -6.611  1.00  1.660          H  
ATOM   5140  HA  SER B 315     -18.940   7.816  -8.525  1.00  1.740          H  
ATOM   5141 1HB  SER B 315     -18.470   9.399 -10.221  1.00  2.400          H  
ATOM   5142 2HB  SER B 315     -19.418  10.252  -9.009  1.00  2.400          H  
ATOM   5143  HG  SER B 315     -17.429  10.905  -8.103  1.00  2.400          H  
ATOM   5144  N   LYS B 316     -15.894   8.721  -7.605  1.00  1.470          N  
ATOM   5145  CA  LYS B 316     -14.476   8.363  -7.649  1.00  1.440          C  
ATOM   5146  C   LYS B 316     -14.292   6.929  -7.235  1.00  1.330          C  
ATOM   5147  O   LYS B 316     -13.655   6.128  -7.936  1.00  1.280          O  
ATOM   5148  CB  LYS B 316     -13.655   9.254  -6.685  1.00  2.030          C  
ATOM   5149  CG  LYS B 316     -13.457  10.672  -7.142  1.00  2.030          C  
ATOM   5150  CD  LYS B 316     -12.779  11.620  -6.121  1.00  2.030          C  
ATOM   5151  CE  LYS B 316     -11.259  11.578  -6.176  1.00  2.030          C  
ATOM   5152  NZ  LYS B 316     -10.655  12.627  -5.293  1.00  2.030          N  
ATOM   5153  H   LYS B 316     -16.202   9.492  -7.019  1.00  1.760          H  
ATOM   5154  HA  LYS B 316     -14.110   8.480  -8.668  1.00  1.730          H  
ATOM   5155 1HB  LYS B 316     -14.174   9.308  -5.749  1.00  2.430          H  
ATOM   5156 2HB  LYS B 316     -12.727   8.811  -6.478  1.00  2.430          H  
ATOM   5157 1HG  LYS B 316     -12.811  10.626  -7.995  1.00  2.430          H  
ATOM   5158 2HG  LYS B 316     -14.405  11.077  -7.444  1.00  2.430          H  
ATOM   5159 1HD  LYS B 316     -13.126  12.636  -6.274  1.00  2.430          H  
ATOM   5160 2HD  LYS B 316     -13.053  11.331  -5.121  1.00  2.430          H  
ATOM   5161 1HE  LYS B 316     -10.904  10.612  -5.857  1.00  2.430          H  
ATOM   5162 2HE  LYS B 316     -10.938  11.756  -7.202  1.00  2.430          H  
ATOM   5163 1HZ  LYS B 316      -9.650  12.600  -5.355  1.00  2.430          H  
ATOM   5164 2HZ  LYS B 316     -11.001  13.568  -5.593  1.00  2.430          H  
ATOM   5165 3HZ  LYS B 316     -10.931  12.478  -4.341  1.00  2.430          H  
ATOM   5166  N   ALA B 317     -14.883   6.602  -6.089  1.00  1.290          N  
ATOM   5167  CA  ALA B 317     -14.787   5.280  -5.525  1.00  1.190          C  
ATOM   5168  C   ALA B 317     -15.368   4.252  -6.462  1.00  1.110          C  
ATOM   5169  O   ALA B 317     -14.800   3.171  -6.664  1.00  1.060          O  
ATOM   5170  CB  ALA B 317     -15.544   5.251  -4.212  1.00  1.710          C  
ATOM   5171  H   ALA B 317     -15.397   7.334  -5.585  1.00  1.550          H  
ATOM   5172  HA  ALA B 317     -13.743   5.046  -5.360  1.00  1.430          H  
ATOM   5173 1HB  ALA B 317     -15.486   4.280  -3.785  1.00  2.050          H  
ATOM   5174 2HB  ALA B 317     -15.117   5.984  -3.528  1.00  2.050          H  
ATOM   5175 3HB  ALA B 317     -16.594   5.497  -4.396  1.00  2.050          H  
ATOM   5176  N   MET B 318     -16.497   4.605  -7.058  1.00  1.120          N  
ATOM   5177  CA  MET B 318     -17.188   3.678  -7.900  1.00  1.090          C  
ATOM   5178  C   MET B 318     -16.604   3.503  -9.272  1.00  1.100          C  
ATOM   5179  O   MET B 318     -16.642   2.388  -9.788  1.00  1.040          O  
ATOM   5180  CB  MET B 318     -18.618   4.041  -7.925  1.00  1.540          C  
ATOM   5181  CG  MET B 318     -19.183   3.813  -6.606  1.00  1.540          C  
ATOM   5182  SD  MET B 318     -20.824   3.879  -6.629  1.00  1.540          S  
ATOM   5183  CE  MET B 318     -21.188   5.551  -6.545  1.00  1.540          C  
ATOM   5184  H   MET B 318     -16.917   5.520  -6.859  1.00  1.340          H  
ATOM   5185  HA  MET B 318     -17.124   2.705  -7.421  1.00  1.310          H  
ATOM   5186 1HB  MET B 318     -18.718   5.088  -8.189  1.00  1.850          H  
ATOM   5187 2HB  MET B 318     -19.159   3.436  -8.650  1.00  1.850          H  
ATOM   5188 1HG  MET B 318     -18.853   2.902  -6.166  1.00  1.850          H  
ATOM   5189 2HG  MET B 318     -18.842   4.601  -5.956  1.00  1.850          H  
ATOM   5190 1HE  MET B 318     -22.266   5.672  -6.550  1.00  1.850          H  
ATOM   5191 2HE  MET B 318     -20.780   5.948  -5.635  1.00  1.850          H  
ATOM   5192 3HE  MET B 318     -20.759   6.064  -7.384  1.00  1.850          H  
ATOM   5193  N   GLU B 319     -16.064   4.560  -9.884  1.00  1.180          N  
ATOM   5194  CA  GLU B 319     -15.459   4.366 -11.185  1.00  1.200          C  
ATOM   5195  C   GLU B 319     -14.270   3.431 -11.032  1.00  1.120          C  
ATOM   5196  O   GLU B 319     -14.065   2.566 -11.877  1.00  1.100          O  
ATOM   5197  CB  GLU B 319     -15.011   5.678 -11.820  1.00  1.670          C  
ATOM   5198  CG  GLU B 319     -16.106   6.612 -12.366  1.00  1.670          C  
ATOM   5199  CD  GLU B 319     -16.774   6.076 -13.620  1.00  1.670          C  
ATOM   5200  OE1 GLU B 319     -16.208   5.205 -14.236  1.00  1.670          O  
ATOM   5201  OE2 GLU B 319     -17.817   6.560 -13.982  1.00  1.670          O  
ATOM   5202  H   GLU B 319     -16.102   5.494  -9.473  1.00  1.420          H  
ATOM   5203  HA  GLU B 319     -16.188   3.900 -11.848  1.00  1.440          H  
ATOM   5204 1HB  GLU B 319     -14.414   6.244 -11.101  1.00  2.010          H  
ATOM   5205 2HB  GLU B 319     -14.382   5.428 -12.653  1.00  2.010          H  
ATOM   5206 1HG  GLU B 319     -16.856   6.748 -11.603  1.00  2.010          H  
ATOM   5207 2HG  GLU B 319     -15.668   7.585 -12.572  1.00  2.010          H  
ATOM   5208  N   VAL B 320     -13.498   3.556  -9.944  1.00  1.080          N  
ATOM   5209  CA  VAL B 320     -12.371   2.654  -9.776  1.00  1.020          C  
ATOM   5210  C   VAL B 320     -12.829   1.216  -9.596  1.00  0.940          C  
ATOM   5211  O   VAL B 320     -12.236   0.307 -10.184  1.00  0.910          O  
ATOM   5212  CB  VAL B 320     -11.464   3.104  -8.639  1.00  1.450          C  
ATOM   5213  CG1 VAL B 320     -10.413   2.041  -8.334  1.00  1.450          C  
ATOM   5214  CG2 VAL B 320     -10.784   4.390  -9.079  1.00  1.450          C  
ATOM   5215  H   VAL B 320     -13.682   4.304  -9.259  1.00  1.300          H  
ATOM   5216  HA  VAL B 320     -11.774   2.696 -10.686  1.00  1.220          H  
ATOM   5217  HB  VAL B 320     -12.054   3.272  -7.732  1.00  1.740          H  
ATOM   5218 1HG1 VAL B 320      -9.791   2.410  -7.533  1.00  1.740          H  
ATOM   5219 2HG1 VAL B 320     -10.885   1.120  -8.023  1.00  1.740          H  
ATOM   5220 3HG1 VAL B 320      -9.806   1.849  -9.216  1.00  1.740          H  
ATOM   5221 1HG2 VAL B 320     -10.126   4.727  -8.309  1.00  1.740          H  
ATOM   5222 2HG2 VAL B 320     -10.217   4.210  -9.976  1.00  1.740          H  
ATOM   5223 3HG2 VAL B 320     -11.533   5.156  -9.281  1.00  1.740          H  
ATOM   5224  N   LEU B 321     -13.852   0.993  -8.764  1.00  0.930          N  
ATOM   5225  CA  LEU B 321     -14.360  -0.355  -8.579  1.00  0.880          C  
ATOM   5226  C   LEU B 321     -14.928  -0.899  -9.894  1.00  0.920          C  
ATOM   5227  O   LEU B 321     -14.767  -2.089 -10.178  1.00  0.900          O  
ATOM   5228  CB  LEU B 321     -15.413  -0.345  -7.466  1.00  1.250          C  
ATOM   5229  CG  LEU B 321     -14.854  -0.086  -6.025  1.00  1.250          C  
ATOM   5230  CD1 LEU B 321     -15.969   0.201  -5.044  1.00  1.250          C  
ATOM   5231  CD2 LEU B 321     -14.084  -1.315  -5.523  1.00  1.250          C  
ATOM   5232  H   LEU B 321     -14.275   1.772  -8.249  1.00  1.120          H  
ATOM   5233  HA  LEU B 321     -13.531  -0.992  -8.293  1.00  1.060          H  
ATOM   5234 1HB  LEU B 321     -16.113   0.446  -7.697  1.00  1.500          H  
ATOM   5235 2HB  LEU B 321     -15.943  -1.296  -7.468  1.00  1.500          H  
ATOM   5236  HG  LEU B 321     -14.208   0.771  -6.063  1.00  1.500          H  
ATOM   5237 1HD1 LEU B 321     -15.535   0.388  -4.073  1.00  1.500          H  
ATOM   5238 2HD1 LEU B 321     -16.518   1.084  -5.370  1.00  1.500          H  
ATOM   5239 3HD1 LEU B 321     -16.635  -0.636  -4.978  1.00  1.500          H  
ATOM   5240 1HD2 LEU B 321     -13.701  -1.102  -4.531  1.00  1.500          H  
ATOM   5241 2HD2 LEU B 321     -14.748  -2.178  -5.476  1.00  1.500          H  
ATOM   5242 3HD2 LEU B 321     -13.256  -1.543  -6.176  1.00  1.500          H  
ATOM   5243  N   ALA B 322     -15.604  -0.047 -10.693  1.00  0.990          N  
ATOM   5244  CA  ALA B 322     -16.135  -0.454 -11.993  1.00  1.040          C  
ATOM   5245  C   ALA B 322     -15.010  -0.855 -12.943  1.00  1.070          C  
ATOM   5246  O   ALA B 322     -15.140  -1.833 -13.684  1.00  1.110          O  
ATOM   5247  CB  ALA B 322     -16.939   0.669 -12.630  1.00  1.440          C  
ATOM   5248  H   ALA B 322     -15.770   0.910 -10.377  1.00  1.190          H  
ATOM   5249  HA  ALA B 322     -16.774  -1.320 -11.839  1.00  1.250          H  
ATOM   5250 1HB  ALA B 322     -17.332   0.332 -13.579  1.00  1.720          H  
ATOM   5251 2HB  ALA B 322     -17.751   0.970 -11.995  1.00  1.720          H  
ATOM   5252 3HB  ALA B 322     -16.291   1.525 -12.794  1.00  1.720          H  
ATOM   5253  N   ILE B 323     -13.901  -0.100 -12.926  1.00  1.080          N  
ATOM   5254  CA  ILE B 323     -12.762  -0.398 -13.783  1.00  1.120          C  
ATOM   5255  C   ILE B 323     -12.145  -1.703 -13.392  1.00  1.080          C  
ATOM   5256  O   ILE B 323     -11.794  -2.488 -14.268  1.00  1.180          O  
ATOM   5257  CB  ILE B 323     -11.672   0.684 -13.770  1.00  1.550          C  
ATOM   5258  CG1 ILE B 323     -12.202   1.938 -14.412  1.00  1.550          C  
ATOM   5259  CG2 ILE B 323     -10.435   0.165 -14.578  1.00  1.550          C  
ATOM   5260  CD1 ILE B 323     -11.354   3.157 -14.173  1.00  1.550          C  
ATOM   5261  H   ILE B 323     -13.888   0.743 -12.343  1.00  1.300          H  
ATOM   5262  HA  ILE B 323     -13.122  -0.490 -14.804  1.00  1.340          H  
ATOM   5263  HB  ILE B 323     -11.387   0.920 -12.741  1.00  1.860          H  
ATOM   5264 1HG1 ILE B 323     -12.271   1.773 -15.481  1.00  1.860          H  
ATOM   5265 2HG1 ILE B 323     -13.197   2.132 -14.042  1.00  1.860          H  
ATOM   5266 1HG2 ILE B 323      -9.664   0.913 -14.598  1.00  1.860          H  
ATOM   5267 2HG2 ILE B 323     -10.022  -0.735 -14.129  1.00  1.860          H  
ATOM   5268 3HG2 ILE B 323     -10.742  -0.060 -15.597  1.00  1.860          H  
ATOM   5269 1HD1 ILE B 323     -11.831   3.991 -14.677  1.00  1.860          H  
ATOM   5270 2HD1 ILE B 323     -11.302   3.356 -13.102  1.00  1.860          H  
ATOM   5271 3HD1 ILE B 323     -10.351   3.033 -14.559  1.00  1.860          H  
ATOM   5272  N   ILE B 324     -11.936  -1.923 -12.097  1.00  0.980          N  
ATOM   5273  CA  ILE B 324     -11.345  -3.180 -11.708  1.00  0.970          C  
ATOM   5274  C   ILE B 324     -12.315  -4.295 -12.059  1.00  1.050          C  
ATOM   5275  O   ILE B 324     -11.944  -5.248 -12.721  1.00  1.180          O  
ATOM   5276  CB  ILE B 324     -10.984  -3.221 -10.214  1.00  1.360          C  
ATOM   5277  CG1 ILE B 324      -9.871  -2.231  -9.959  1.00  1.360          C  
ATOM   5278  CG2 ILE B 324     -10.505  -4.619  -9.834  1.00  1.360          C  
ATOM   5279  CD1 ILE B 324      -9.600  -1.939  -8.547  1.00  1.360          C  
ATOM   5280  H   ILE B 324     -12.192  -1.216 -11.401  1.00  1.180          H  
ATOM   5281  HA  ILE B 324     -10.437  -3.331 -12.279  1.00  1.160          H  
ATOM   5282  HB  ILE B 324     -11.854  -2.938  -9.619  1.00  1.630          H  
ATOM   5283 1HG1 ILE B 324      -8.957  -2.616 -10.409  1.00  1.630          H  
ATOM   5284 2HG1 ILE B 324     -10.137  -1.297 -10.442  1.00  1.630          H  
ATOM   5285 1HG2 ILE B 324     -10.248  -4.651  -8.792  1.00  1.630          H  
ATOM   5286 2HG2 ILE B 324     -11.273  -5.341 -10.022  1.00  1.630          H  
ATOM   5287 3HG2 ILE B 324      -9.625  -4.867 -10.431  1.00  1.630          H  
ATOM   5288 1HD1 ILE B 324      -8.796  -1.205  -8.486  1.00  1.630          H  
ATOM   5289 2HD1 ILE B 324     -10.506  -1.533  -8.111  1.00  1.630          H  
ATOM   5290 3HD1 ILE B 324      -9.303  -2.829  -8.008  1.00  1.630          H  
ATOM   5291  N   ALA B 325     -13.583  -4.190 -11.702  1.00  1.010          N  
ATOM   5292  CA  ALA B 325     -14.458  -5.297 -12.045  1.00  1.110          C  
ATOM   5293  C   ALA B 325     -14.478  -5.566 -13.559  1.00  1.200          C  
ATOM   5294  O   ALA B 325     -14.515  -6.718 -13.985  1.00  1.410          O  
ATOM   5295  CB  ALA B 325     -15.851  -5.008 -11.551  1.00  1.510          C  
ATOM   5296  H   ALA B 325     -13.929  -3.395 -11.162  1.00  1.210          H  
ATOM   5297  HA  ALA B 325     -14.086  -6.190 -11.552  1.00  1.330          H  
ATOM   5298 1HB  ALA B 325     -16.473  -5.846 -11.800  1.00  1.820          H  
ATOM   5299 2HB  ALA B 325     -15.836  -4.853 -10.476  1.00  1.820          H  
ATOM   5300 3HB  ALA B 325     -16.212  -4.115 -12.040  1.00  1.820          H  
ATOM   5301  N   TYR B 326     -14.454  -4.530 -14.390  1.00  1.140          N  
ATOM   5302  CA  TYR B 326     -14.442  -4.745 -15.826  1.00  1.270          C  
ATOM   5303  C   TYR B 326     -13.112  -5.283 -16.376  1.00  1.300          C  
ATOM   5304  O   TYR B 326     -13.094  -6.175 -17.230  1.00  1.360          O  
ATOM   5305  CB  TYR B 326     -14.799  -3.473 -16.583  1.00  1.730          C  
ATOM   5306  CG  TYR B 326     -14.831  -3.717 -18.052  1.00  1.730          C  
ATOM   5307  CD1 TYR B 326     -15.910  -4.400 -18.614  1.00  1.730          C  
ATOM   5308  CD2 TYR B 326     -13.783  -3.294 -18.841  1.00  1.730          C  
ATOM   5309  CE1 TYR B 326     -15.917  -4.654 -19.965  1.00  1.730          C  
ATOM   5310  CE2 TYR B 326     -13.797  -3.548 -20.180  1.00  1.730          C  
ATOM   5311  CZ  TYR B 326     -14.853  -4.220 -20.743  1.00  1.730          C  
ATOM   5312  OH  TYR B 326     -14.832  -4.458 -22.076  1.00  1.730          O  
ATOM   5313  H   TYR B 326     -14.479  -3.573 -14.034  1.00  1.370          H  
ATOM   5314  HA  TYR B 326     -15.202  -5.490 -16.052  1.00  1.520          H  
ATOM   5315 1HB  TYR B 326     -15.756  -3.095 -16.274  1.00  2.070          H  
ATOM   5316 2HB  TYR B 326     -14.058  -2.701 -16.371  1.00  2.070          H  
ATOM   5317  HD1 TYR B 326     -16.737  -4.738 -17.986  1.00  2.070          H  
ATOM   5318  HD2 TYR B 326     -12.940  -2.766 -18.396  1.00  2.070          H  
ATOM   5319  HE1 TYR B 326     -16.747  -5.192 -20.417  1.00  2.070          H  
ATOM   5320  HE2 TYR B 326     -12.966  -3.219 -20.805  1.00  2.070          H  
ATOM   5321  HH  TYR B 326     -15.697  -4.747 -22.385  1.00  2.070          H  
ATOM   5322  N   ASN B 327     -11.997  -4.663 -15.969  1.00  1.300          N  
ATOM   5323  CA  ASN B 327     -10.687  -4.983 -16.513  1.00  1.390          C  
ATOM   5324  C   ASN B 327      -9.762  -5.871 -15.648  1.00  1.310          C  
ATOM   5325  O   ASN B 327      -8.674  -6.228 -16.102  1.00  1.430          O  
ATOM   5326  CB  ASN B 327     -10.002  -3.658 -16.841  1.00  1.910          C  
ATOM   5327  CG  ASN B 327      -8.901  -3.764 -17.835  1.00  1.910          C  
ATOM   5328  OD1 ASN B 327      -8.961  -4.607 -18.734  1.00  1.910          O  
ATOM   5329  ND2 ASN B 327      -7.909  -2.916 -17.717  1.00  1.910          N  
ATOM   5330  H   ASN B 327     -12.055  -3.935 -15.263  1.00  1.560          H  
ATOM   5331  HA  ASN B 327     -10.851  -5.522 -17.446  1.00  1.670          H  
ATOM   5332 1HB  ASN B 327     -10.745  -2.953 -17.209  1.00  2.290          H  
ATOM   5333 2HB  ASN B 327      -9.599  -3.236 -15.918  1.00  2.290          H  
ATOM   5334 1HD2 ASN B 327      -7.148  -2.940 -18.369  1.00  2.290          H  
ATOM   5335 2HD2 ASN B 327      -7.920  -2.242 -16.979  1.00  2.290          H  
ATOM   5336  N   GLN B 328     -10.192  -6.309 -14.464  1.00  1.170          N  
ATOM   5337  CA  GLN B 328      -9.371  -7.145 -13.594  1.00  1.160          C  
ATOM   5338  C   GLN B 328      -8.866  -8.398 -14.299  1.00  1.300          C  
ATOM   5339  O   GLN B 328      -9.591  -8.978 -15.121  1.00  1.380          O  
ATOM   5340  CB  GLN B 328     -10.114  -7.509 -12.310  1.00  1.630          C  
ATOM   5341  CG  GLN B 328     -11.324  -8.332 -12.500  1.00  1.630          C  
ATOM   5342  CD  GLN B 328     -12.126  -8.612 -11.214  1.00  1.630          C  
ATOM   5343  OE1 GLN B 328     -13.359  -8.623 -11.253  1.00  1.630          O  
ATOM   5344  NE2 GLN B 328     -11.457  -8.853 -10.101  1.00  1.630          N  
ATOM   5345  H   GLN B 328     -11.083  -5.992 -14.093  1.00  1.400          H  
ATOM   5346  HA  GLN B 328      -8.558  -6.551 -13.279  1.00  1.390          H  
ATOM   5347 1HB  GLN B 328      -9.444  -8.095 -11.705  1.00  1.950          H  
ATOM   5348 2HB  GLN B 328     -10.346  -6.642 -11.752  1.00  1.950          H  
ATOM   5349 1HG  GLN B 328     -11.985  -7.826 -13.202  1.00  1.950          H  
ATOM   5350 2HG  GLN B 328     -11.013  -9.267 -12.909  1.00  1.950          H  
ATOM   5351 1HE2 GLN B 328     -11.953  -9.101  -9.268  1.00  1.950          H  
ATOM   5352 2HE2 GLN B 328     -10.442  -8.830 -10.084  1.00  1.950          H  
ATOM   5353  N   PRO B 329      -7.625  -8.853 -14.018  1.00  1.400          N  
ATOM   5354  CA  PRO B 329      -6.535  -8.413 -13.113  1.00  1.360          C  
ATOM   5355  C   PRO B 329      -5.638  -7.242 -13.583  1.00  1.330          C  
ATOM   5356  O   PRO B 329      -4.507  -7.469 -14.012  1.00  1.480          O  
ATOM   5357  CB  PRO B 329      -5.692  -9.688 -13.040  1.00  2.040          C  
ATOM   5358  CG  PRO B 329      -5.870 -10.335 -14.375  1.00  2.040          C  
ATOM   5359  CD  PRO B 329      -7.285 -10.083 -14.739  1.00  2.040          C  
ATOM   5360  HA  PRO B 329      -6.957  -8.190 -12.122  1.00  1.630          H  
ATOM   5361 1HB  PRO B 329      -4.645  -9.451 -12.817  1.00  2.450          H  
ATOM   5362 2HB  PRO B 329      -6.054 -10.312 -12.212  1.00  2.450          H  
ATOM   5363 1HG  PRO B 329      -5.158  -9.902 -15.096  1.00  2.450          H  
ATOM   5364 2HG  PRO B 329      -5.659 -11.393 -14.325  1.00  2.450          H  
ATOM   5365 1HD  PRO B 329      -7.371  -9.925 -15.809  1.00  2.450          H  
ATOM   5366 2HD  PRO B 329      -7.933 -10.907 -14.391  1.00  2.450          H  
ATOM   5367  N   CYS B 330      -6.162  -6.028 -13.580  1.00  1.210          N  
ATOM   5368  CA  CYS B 330      -5.474  -4.843 -14.034  1.00  1.240          C  
ATOM   5369  C   CYS B 330      -4.686  -4.190 -12.911  1.00  1.170          C  
ATOM   5370  O   CYS B 330      -5.148  -4.154 -11.760  1.00  1.180          O  
ATOM   5371  CB  CYS B 330      -6.497  -3.854 -14.555  1.00  1.720          C  
ATOM   5372  SG  CYS B 330      -7.628  -3.296 -13.268  1.00  1.720          S  
ATOM   5373  H   CYS B 330      -7.077  -5.896 -13.199  1.00  1.450          H  
ATOM   5374  HA  CYS B 330      -4.791  -5.118 -14.838  1.00  1.490          H  
ATOM   5375 1HB  CYS B 330      -5.984  -2.982 -14.960  1.00  2.070          H  
ATOM   5376 2HB  CYS B 330      -7.075  -4.307 -15.356  1.00  2.070          H  
ATOM   5377  HG  CYS B 330      -6.740  -3.473 -12.255  1.00  2.070          H  
ATOM   5378  N   THR B 331      -3.555  -3.609 -13.275  1.00  1.130          N  
ATOM   5379  CA  THR B 331      -2.703  -2.874 -12.371  1.00  1.080          C  
ATOM   5380  C   THR B 331      -3.060  -1.387 -12.258  1.00  1.060          C  
ATOM   5381  O   THR B 331      -3.773  -0.823 -13.112  1.00  1.130          O  
ATOM   5382  CB  THR B 331      -1.236  -3.087 -12.793  1.00  1.530          C  
ATOM   5383  OG1 THR B 331      -1.074  -2.647 -14.143  1.00  1.530          O  
ATOM   5384  CG2 THR B 331      -0.850  -4.531 -12.693  1.00  1.530          C  
ATOM   5385  H   THR B 331      -3.245  -3.686 -14.234  1.00  1.360          H  
ATOM   5386  HA  THR B 331      -2.834  -3.300 -11.386  1.00  1.300          H  
ATOM   5387  HB  THR B 331      -0.595  -2.507 -12.145  1.00  1.840          H  
ATOM   5388  HG1 THR B 331      -0.142  -2.486 -14.322  1.00  1.840          H  
ATOM   5389 1HG2 THR B 331       0.183  -4.647 -12.991  1.00  1.840          H  
ATOM   5390 2HG2 THR B 331      -0.960  -4.861 -11.694  1.00  1.840          H  
ATOM   5391 3HG2 THR B 331      -1.484  -5.126 -13.340  1.00  1.840          H  
ATOM   5392  N   ARG B 332      -2.482  -0.735 -11.239  1.00  1.010          N  
ATOM   5393  CA  ARG B 332      -2.800   0.682 -10.997  1.00  1.040          C  
ATOM   5394  C   ARG B 332      -2.529   1.687 -12.142  1.00  1.130          C  
ATOM   5395  O   ARG B 332      -3.243   2.695 -12.195  1.00  1.180          O  
ATOM   5396  CB  ARG B 332      -2.147   1.238  -9.717  1.00  1.440          C  
ATOM   5397  CG  ARG B 332      -0.614   1.351  -9.670  1.00  1.440          C  
ATOM   5398  CD  ARG B 332      -0.125   1.893  -8.391  1.00  1.440          C  
ATOM   5399  NE  ARG B 332       1.322   2.048  -8.387  1.00  1.440          N  
ATOM   5400  CZ  ARG B 332       2.055   2.561  -7.365  1.00  1.440          C  
ATOM   5401  NH1 ARG B 332       1.478   2.963  -6.255  1.00  1.440          N  
ATOM   5402  NH2 ARG B 332       3.371   2.660  -7.491  1.00  1.440          N  
ATOM   5403  H   ARG B 332      -1.900  -1.305 -10.611  1.00  1.210          H  
ATOM   5404  HA  ARG B 332      -3.871   0.720 -10.800  1.00  1.250          H  
ATOM   5405 1HB  ARG B 332      -2.526   2.247  -9.562  1.00  1.730          H  
ATOM   5406 2HB  ARG B 332      -2.469   0.660  -8.871  1.00  1.730          H  
ATOM   5407 1HG  ARG B 332      -0.175   0.361  -9.781  1.00  1.730          H  
ATOM   5408 2HG  ARG B 332      -0.259   2.014 -10.458  1.00  1.730          H  
ATOM   5409 1HD  ARG B 332      -0.564   2.872  -8.242  1.00  1.730          H  
ATOM   5410 2HD  ARG B 332      -0.407   1.221  -7.578  1.00  1.730          H  
ATOM   5411  HE  ARG B 332       1.822   1.763  -9.218  1.00  1.730          H  
ATOM   5412 1HH1 ARG B 332       0.471   2.891  -6.143  1.00  1.730          H  
ATOM   5413 2HH1 ARG B 332       2.034   3.343  -5.504  1.00  1.730          H  
ATOM   5414 1HH2 ARG B 332       3.825   2.358  -8.342  1.00  1.730          H  
ATOM   5415 2HH2 ARG B 332       3.925   3.041  -6.738  1.00  1.730          H  
ATOM   5416  N   PRO B 333      -1.512   1.537 -13.038  1.00  1.170          N  
ATOM   5417  CA  PRO B 333      -1.295   2.463 -14.129  1.00  1.260          C  
ATOM   5418  C   PRO B 333      -2.480   2.494 -15.087  1.00  1.300          C  
ATOM   5419  O   PRO B 333      -2.705   3.505 -15.742  1.00  1.390          O  
ATOM   5420  CB  PRO B 333      -0.039   1.908 -14.815  1.00  1.890          C  
ATOM   5421  CG  PRO B 333       0.642   1.084 -13.750  1.00  1.890          C  
ATOM   5422  CD  PRO B 333      -0.497   0.469 -12.990  1.00  1.890          C  
ATOM   5423  HA  PRO B 333      -1.109   3.466 -13.716  1.00  1.510          H  
ATOM   5424 1HB  PRO B 333      -0.331   1.311 -15.695  1.00  2.270          H  
ATOM   5425 2HB  PRO B 333       0.583   2.739 -15.188  1.00  2.270          H  
ATOM   5426 1HG  PRO B 333       1.303   0.333 -14.210  1.00  2.270          H  
ATOM   5427 2HG  PRO B 333       1.275   1.725 -13.121  1.00  2.270          H  
ATOM   5428 1HD  PRO B 333      -0.847  -0.363 -13.559  1.00  2.270          H  
ATOM   5429 2HD  PRO B 333      -0.174   0.193 -12.014  1.00  2.270          H  
ATOM   5430  N   ARG B 334      -3.291   1.420 -15.121  1.00  1.250          N  
ATOM   5431  CA  ARG B 334      -4.409   1.391 -16.036  1.00  1.320          C  
ATOM   5432  C   ARG B 334      -5.543   2.095 -15.370  1.00  1.290          C  
ATOM   5433  O   ARG B 334      -6.259   2.872 -15.991  1.00  1.370          O  
ATOM   5434  CB  ARG B 334      -4.807  -0.026 -16.407  1.00  1.820          C  
ATOM   5435  CG  ARG B 334      -3.737  -0.828 -17.148  1.00  1.820          C  
ATOM   5436  CD  ARG B 334      -3.314  -0.194 -18.442  1.00  1.820          C  
ATOM   5437  NE  ARG B 334      -2.448  -1.088 -19.200  1.00  1.820          N  
ATOM   5438  CZ  ARG B 334      -1.685  -0.748 -20.269  1.00  1.820          C  
ATOM   5439  NH1 ARG B 334      -1.642   0.492 -20.735  1.00  1.820          N  
ATOM   5440  NH2 ARG B 334      -0.960  -1.689 -20.859  1.00  1.820          N  
ATOM   5441  H   ARG B 334      -3.143   0.597 -14.537  1.00  1.500          H  
ATOM   5442  HA  ARG B 334      -4.152   1.939 -16.940  1.00  1.580          H  
ATOM   5443 1HB  ARG B 334      -5.061  -0.576 -15.499  1.00  2.180          H  
ATOM   5444 2HB  ARG B 334      -5.696  -0.001 -17.035  1.00  2.180          H  
ATOM   5445 1HG  ARG B 334      -2.852  -0.913 -16.511  1.00  2.180          H  
ATOM   5446 2HG  ARG B 334      -4.119  -1.823 -17.368  1.00  2.180          H  
ATOM   5447 1HD  ARG B 334      -4.190   0.042 -19.048  1.00  2.180          H  
ATOM   5448 2HD  ARG B 334      -2.751   0.719 -18.239  1.00  2.180          H  
ATOM   5449  HE  ARG B 334      -2.434  -2.057 -18.911  1.00  2.180          H  
ATOM   5450 1HH1 ARG B 334      -2.181   1.262 -20.305  1.00  2.180          H  
ATOM   5451 2HH1 ARG B 334      -1.061   0.713 -21.527  1.00  2.180          H  
ATOM   5452 1HH2 ARG B 334      -0.985  -2.635 -20.510  1.00  2.180          H  
ATOM   5453 2HH2 ARG B 334      -0.384  -1.459 -21.656  1.00  2.180          H  
ATOM   5454  N   ILE B 335      -5.669   1.921 -14.063  1.00  1.200          N  
ATOM   5455  CA  ILE B 335      -6.779   2.592 -13.408  1.00  1.190          C  
ATOM   5456  C   ILE B 335      -6.603   4.096 -13.680  1.00  1.270          C  
ATOM   5457  O   ILE B 335      -7.571   4.794 -14.015  1.00  1.360          O  
ATOM   5458  CB  ILE B 335      -6.787   2.381 -11.871  1.00  1.670          C  
ATOM   5459  CG1 ILE B 335      -6.930   0.869 -11.474  1.00  1.670          C  
ATOM   5460  CG2 ILE B 335      -7.938   3.194 -11.264  1.00  1.670          C  
ATOM   5461  CD1 ILE B 335      -8.147   0.178 -11.943  1.00  1.670          C  
ATOM   5462  H   ILE B 335      -5.050   1.256 -13.588  1.00  1.440          H  
ATOM   5463  HA  ILE B 335      -7.719   2.270 -13.849  1.00  1.430          H  
ATOM   5464  HB  ILE B 335      -5.841   2.737 -11.455  1.00  2.000          H  
ATOM   5465 1HG1 ILE B 335      -6.075   0.324 -11.876  1.00  2.000          H  
ATOM   5466 2HG1 ILE B 335      -6.905   0.797 -10.384  1.00  2.000          H  
ATOM   5467 1HG2 ILE B 335      -7.927   3.078 -10.183  1.00  2.000          H  
ATOM   5468 2HG2 ILE B 335      -7.819   4.226 -11.506  1.00  2.000          H  
ATOM   5469 3HG2 ILE B 335      -8.893   2.862 -11.659  1.00  2.000          H  
ATOM   5470 1HD1 ILE B 335      -8.102  -0.839 -11.612  1.00  2.000          H  
ATOM   5471 2HD1 ILE B 335      -9.049   0.640 -11.553  1.00  2.000          H  
ATOM   5472 3HD1 ILE B 335      -8.159   0.193 -13.010  1.00  2.000          H  
ATOM   5473  N   ASN B 336      -5.355   4.586 -13.554  1.00  1.260          N  
ATOM   5474  CA  ASN B 336      -5.075   5.999 -13.790  1.00  1.350          C  
ATOM   5475  C   ASN B 336      -5.300   6.437 -15.249  1.00  1.510          C  
ATOM   5476  O   ASN B 336      -5.922   7.489 -15.488  1.00  1.650          O  
ATOM   5477  CB  ASN B 336      -3.641   6.317 -13.401  1.00  1.850          C  
ATOM   5478  CG  ASN B 336      -3.400   6.328 -11.914  1.00  1.850          C  
ATOM   5479  OD1 ASN B 336      -4.335   6.416 -11.111  1.00  1.850          O  
ATOM   5480  ND2 ASN B 336      -2.145   6.249 -11.527  1.00  1.850          N  
ATOM   5481  H   ASN B 336      -4.606   3.952 -13.249  1.00  1.510          H  
ATOM   5482  HA  ASN B 336      -5.751   6.589 -13.171  1.00  1.620          H  
ATOM   5483 1HB  ASN B 336      -2.977   5.580 -13.858  1.00  2.220          H  
ATOM   5484 2HB  ASN B 336      -3.372   7.293 -13.803  1.00  2.220          H  
ATOM   5485 1HD2 ASN B 336      -1.921   6.266 -10.549  1.00  2.220          H  
ATOM   5486 2HD2 ASN B 336      -1.412   6.182 -12.204  1.00  2.220          H  
ATOM   5487  N   GLU B 337      -4.800   5.649 -16.229  1.00  1.540          N  
ATOM   5488  CA  GLU B 337      -4.952   5.987 -17.651  1.00  1.710          C  
ATOM   5489  C   GLU B 337      -6.398   5.999 -18.109  1.00  1.710          C  
ATOM   5490  O   GLU B 337      -6.802   6.860 -18.892  1.00  1.830          O  
ATOM   5491  CB  GLU B 337      -4.197   4.995 -18.550  1.00  2.330          C  
ATOM   5492  CG  GLU B 337      -2.674   5.085 -18.536  1.00  2.330          C  
ATOM   5493  CD  GLU B 337      -2.028   3.969 -19.353  1.00  2.330          C  
ATOM   5494  OE1 GLU B 337      -2.753   3.129 -19.857  1.00  2.330          O  
ATOM   5495  OE2 GLU B 337      -0.825   3.952 -19.466  1.00  2.330          O  
ATOM   5496  H   GLU B 337      -4.265   4.808 -15.987  1.00  1.850          H  
ATOM   5497  HA  GLU B 337      -4.538   6.981 -17.808  1.00  2.050          H  
ATOM   5498 1HB  GLU B 337      -4.464   3.981 -18.250  1.00  2.790          H  
ATOM   5499 2HB  GLU B 337      -4.528   5.122 -19.579  1.00  2.790          H  
ATOM   5500 1HG  GLU B 337      -2.388   6.041 -18.972  1.00  2.790          H  
ATOM   5501 2HG  GLU B 337      -2.305   5.070 -17.523  1.00  2.790          H  
ATOM   5502  N   ILE B 338      -7.179   5.047 -17.611  1.00  1.590          N  
ATOM   5503  CA  ILE B 338      -8.575   4.913 -17.971  1.00  1.600          C  
ATOM   5504  C   ILE B 338      -9.376   6.100 -17.457  1.00  1.620          C  
ATOM   5505  O   ILE B 338     -10.205   6.645 -18.187  1.00  1.710          O  
ATOM   5506  CB  ILE B 338      -9.141   3.576 -17.465  1.00  2.240          C  
ATOM   5507  CG1 ILE B 338      -8.444   2.412 -18.240  1.00  2.240          C  
ATOM   5508  CG2 ILE B 338     -10.672   3.537 -17.670  1.00  2.240          C  
ATOM   5509  CD1 ILE B 338      -8.660   1.035 -17.643  1.00  2.240          C  
ATOM   5510  H   ILE B 338      -6.765   4.361 -16.976  1.00  1.910          H  
ATOM   5511  HA  ILE B 338      -8.646   4.910 -19.057  1.00  1.920          H  
ATOM   5512  HB  ILE B 338      -8.898   3.459 -16.408  1.00  2.680          H  
ATOM   5513 1HG1 ILE B 338      -8.811   2.406 -19.264  1.00  2.680          H  
ATOM   5514 2HG1 ILE B 338      -7.370   2.603 -18.263  1.00  2.680          H  
ATOM   5515 1HG2 ILE B 338     -11.066   2.599 -17.320  1.00  2.680          H  
ATOM   5516 2HG2 ILE B 338     -11.148   4.343 -17.117  1.00  2.680          H  
ATOM   5517 3HG2 ILE B 338     -10.897   3.650 -18.731  1.00  2.680          H  
ATOM   5518 1HD1 ILE B 338      -8.132   0.297 -18.243  1.00  2.680          H  
ATOM   5519 2HD1 ILE B 338      -8.267   1.022 -16.625  1.00  2.680          H  
ATOM   5520 3HD1 ILE B 338      -9.714   0.788 -17.629  1.00  2.680          H  
ATOM   5521  N   ARG B 339      -9.159   6.481 -16.194  1.00  1.560          N  
ATOM   5522  CA  ARG B 339      -9.863   7.614 -15.616  1.00  1.600          C  
ATOM   5523  C   ARG B 339      -9.352   8.975 -16.099  1.00  1.730          C  
ATOM   5524  O   ARG B 339     -10.140   9.912 -16.240  1.00  1.830          O  
ATOM   5525  CB  ARG B 339      -9.731   7.590 -14.101  1.00  2.220          C  
ATOM   5526  CG  ARG B 339     -10.408   6.465 -13.397  1.00  2.220          C  
ATOM   5527  CD  ARG B 339     -11.794   6.765 -12.943  1.00  2.220          C  
ATOM   5528  NE  ARG B 339     -12.755   7.013 -14.051  1.00  2.220          N  
ATOM   5529  CZ  ARG B 339     -13.316   8.210 -14.379  1.00  2.220          C  
ATOM   5530  NH1 ARG B 339     -13.030   9.292 -13.696  1.00  2.220          N  
ATOM   5531  NH2 ARG B 339     -14.162   8.261 -15.395  1.00  2.220          N  
ATOM   5532  H   ARG B 339      -8.502   5.955 -15.609  1.00  1.870          H  
ATOM   5533  HA  ARG B 339     -10.906   7.531 -15.900  1.00  1.920          H  
ATOM   5534 1HB  ARG B 339      -8.672   7.557 -13.826  1.00  2.670          H  
ATOM   5535 2HB  ARG B 339     -10.142   8.503 -13.708  1.00  2.670          H  
ATOM   5536 1HG  ARG B 339     -10.442   5.667 -14.095  1.00  2.670          H  
ATOM   5537 2HG  ARG B 339      -9.821   6.155 -12.537  1.00  2.670          H  
ATOM   5538 1HD  ARG B 339     -12.135   5.895 -12.387  1.00  2.670          H  
ATOM   5539 2HD  ARG B 339     -11.781   7.615 -12.274  1.00  2.670          H  
ATOM   5540  HE  ARG B 339     -13.041   6.215 -14.611  1.00  2.670          H  
ATOM   5541 1HH1 ARG B 339     -12.403   9.221 -12.916  1.00  2.670          H  
ATOM   5542 2HH1 ARG B 339     -13.454  10.184 -13.945  1.00  2.670          H  
ATOM   5543 1HH2 ARG B 339     -14.384   7.416 -15.907  1.00  2.670          H  
ATOM   5544 2HH2 ARG B 339     -14.599   9.132 -15.662  1.00  2.670          H  
ATOM   5545  N   GLY B 340      -8.029   9.109 -16.309  1.00  1.740          N  
ATOM   5546  CA  GLY B 340      -7.433  10.401 -16.646  1.00  1.870          C  
ATOM   5547  C   GLY B 340      -7.397  11.237 -15.371  1.00  1.870          C  
ATOM   5548  O   GLY B 340      -7.570  12.455 -15.389  1.00  2.070          O  
ATOM   5549  H   GLY B 340      -7.406   8.309 -16.204  1.00  2.090          H  
ATOM   5550 1HA  GLY B 340      -6.423  10.248 -17.030  1.00  2.240          H  
ATOM   5551 2HA  GLY B 340      -8.021  10.899 -17.416  1.00  2.240          H  
ATOM   5552  N   VAL B 341      -7.308  10.513 -14.256  1.00  1.760          N  
ATOM   5553  CA  VAL B 341      -7.342  11.033 -12.888  1.00  1.830          C  
ATOM   5554  C   VAL B 341      -6.306  10.303 -12.066  1.00  1.790          C  
ATOM   5555  O   VAL B 341      -6.157   9.087 -12.236  1.00  1.990          O  
ATOM   5556  CB  VAL B 341      -8.761  10.805 -12.264  1.00  2.530          C  
ATOM   5557  CG1 VAL B 341      -8.829  11.281 -10.799  1.00  2.530          C  
ATOM   5558  CG2 VAL B 341      -9.844  11.541 -13.116  1.00  2.530          C  
ATOM   5559  H   VAL B 341      -7.073   9.524 -14.410  1.00  2.110          H  
ATOM   5560  HA  VAL B 341      -7.106  12.101 -12.899  1.00  2.200          H  
ATOM   5561  HB  VAL B 341      -8.965   9.751 -12.247  1.00  3.040          H  
ATOM   5562 1HG1 VAL B 341      -9.824  11.086 -10.409  1.00  3.040          H  
ATOM   5563 2HG1 VAL B 341      -8.109  10.752 -10.187  1.00  3.040          H  
ATOM   5564 3HG1 VAL B 341      -8.626  12.334 -10.749  1.00  3.040          H  
ATOM   5565 1HG2 VAL B 341     -10.826  11.367 -12.693  1.00  3.040          H  
ATOM   5566 2HG2 VAL B 341      -9.644  12.606 -13.130  1.00  3.040          H  
ATOM   5567 3HG2 VAL B 341      -9.835  11.177 -14.127  1.00  3.040          H  
ATOM   5568  N   ASP B 342      -5.607  10.967 -11.140  1.00  1.880          N  
ATOM   5569  CA  ASP B 342      -4.726  10.157 -10.317  1.00  2.020          C  
ATOM   5570  C   ASP B 342      -5.613   9.447  -9.331  1.00  2.060          C  
ATOM   5571  O   ASP B 342      -6.006   9.974  -8.287  1.00  2.450          O  
ATOM   5572  CB  ASP B 342      -3.665  10.945  -9.565  1.00  2.770          C  
ATOM   5573  CG  ASP B 342      -2.717   9.990  -8.762  1.00  2.770          C  
ATOM   5574  OD1 ASP B 342      -3.055   8.806  -8.584  1.00  2.770          O  
ATOM   5575  OD2 ASP B 342      -1.676  10.445  -8.341  1.00  2.770          O  
ATOM   5576  H   ASP B 342      -5.713  11.980 -10.981  1.00  2.260          H  
ATOM   5577  HA  ASP B 342      -4.228   9.413 -10.939  1.00  2.420          H  
ATOM   5578 1HB  ASP B 342      -3.076  11.532 -10.269  1.00  3.330          H  
ATOM   5579 2HB  ASP B 342      -4.150  11.645  -8.878  1.00  3.330          H  
ATOM   5580  N   SER B 343      -5.966   8.247  -9.724  1.00  2.040          N  
ATOM   5581  CA  SER B 343      -6.902   7.396  -9.049  1.00  1.930          C  
ATOM   5582  C   SER B 343      -6.226   6.465  -8.076  1.00  2.000          C  
ATOM   5583  O   SER B 343      -6.874   5.585  -7.497  1.00  2.620          O  
ATOM   5584  CB  SER B 343      -7.664   6.615 -10.075  1.00  2.750          C  
ATOM   5585  OG  SER B 343      -8.415   7.466 -10.878  1.00  2.750          O  
ATOM   5586  H   SER B 343      -5.585   7.941 -10.622  1.00  2.450          H  
ATOM   5587  HA  SER B 343      -7.585   8.030  -8.495  1.00  2.320          H  
ATOM   5588 1HB  SER B 343      -6.953   6.076 -10.688  1.00  3.300          H  
ATOM   5589 2HB  SER B 343      -8.304   5.895  -9.585  1.00  3.300          H  
ATOM   5590  HG  SER B 343      -7.769   7.881 -11.474  1.00  3.300          H  
ATOM   5591  N   PHE B 344      -4.910   6.583  -7.919  1.00  1.670          N  
ATOM   5592  CA  PHE B 344      -4.273   5.677  -6.991  1.00  1.930          C  
ATOM   5593  C   PHE B 344      -4.767   5.962  -5.584  1.00  1.520          C  
ATOM   5594  O   PHE B 344      -5.059   5.046  -4.820  1.00  1.460          O  
ATOM   5595  CB  PHE B 344      -2.767   5.658  -7.060  1.00  2.600          C  
ATOM   5596  CG  PHE B 344      -2.321   4.621  -6.122  1.00  2.600          C  
ATOM   5597  CD1 PHE B 344      -2.589   3.285  -6.410  1.00  2.600          C  
ATOM   5598  CD2 PHE B 344      -1.694   4.936  -4.944  1.00  2.600          C  
ATOM   5599  CE1 PHE B 344      -2.251   2.309  -5.544  1.00  2.600          C  
ATOM   5600  CE2 PHE B 344      -1.351   3.945  -4.076  1.00  2.600          C  
ATOM   5601  CZ  PHE B 344      -1.633   2.629  -4.374  1.00  2.600          C  
ATOM   5602  H   PHE B 344      -4.372   7.328  -8.397  1.00  2.000          H  
ATOM   5603  HA  PHE B 344      -4.601   4.672  -7.246  1.00  2.320          H  
ATOM   5604 1HB  PHE B 344      -2.430   5.410  -8.067  1.00  3.120          H  
ATOM   5605 2HB  PHE B 344      -2.351   6.628  -6.777  1.00  3.120          H  
ATOM   5606  HD1 PHE B 344      -3.096   3.021  -7.334  1.00  3.120          H  
ATOM   5607  HD2 PHE B 344      -1.490   5.978  -4.696  1.00  3.120          H  
ATOM   5608  HE1 PHE B 344      -2.486   1.282  -5.776  1.00  3.120          H  
ATOM   5609  HE2 PHE B 344      -0.869   4.190  -3.120  1.00  3.120          H  
ATOM   5610  HZ  PHE B 344      -1.373   1.851  -3.658  1.00  3.120          H  
ATOM   5611  N   GLN B 345      -4.885   7.243  -5.228  1.00  1.560          N  
ATOM   5612  CA  GLN B 345      -5.396   7.585  -3.900  1.00  1.500          C  
ATOM   5613  C   GLN B 345      -6.766   6.951  -3.678  1.00  1.370          C  
ATOM   5614  O   GLN B 345      -7.073   6.512  -2.564  1.00  1.340          O  
ATOM   5615  CB  GLN B 345      -5.506   9.104  -3.746  1.00  2.120          C  
ATOM   5616  CG  GLN B 345      -6.039   9.605  -2.380  1.00  2.120          C  
ATOM   5617  CD  GLN B 345      -5.153   9.290  -1.206  1.00  2.120          C  
ATOM   5618  OE1 GLN B 345      -3.935   9.500  -1.260  1.00  2.120          O  
ATOM   5619  NE2 GLN B 345      -5.759   8.805  -0.124  1.00  2.120          N  
ATOM   5620  H   GLN B 345      -4.618   7.967  -5.886  1.00  1.870          H  
ATOM   5621  HA  GLN B 345      -4.706   7.194  -3.149  1.00  1.800          H  
ATOM   5622 1HB  GLN B 345      -4.529   9.556  -3.911  1.00  2.550          H  
ATOM   5623 2HB  GLN B 345      -6.172   9.493  -4.517  1.00  2.550          H  
ATOM   5624 1HG  GLN B 345      -6.145  10.684  -2.430  1.00  2.550          H  
ATOM   5625 2HG  GLN B 345      -7.013   9.150  -2.181  1.00  2.550          H  
ATOM   5626 1HE2 GLN B 345      -5.236   8.575   0.695  1.00  2.550          H  
ATOM   5627 2HE2 GLN B 345      -6.791   8.649  -0.112  1.00  2.550          H  
ATOM   5628  N   ILE B 346      -7.580   6.887  -4.734  1.00  1.400          N  
ATOM   5629  CA  ILE B 346      -8.902   6.300  -4.643  1.00  1.350          C  
ATOM   5630  C   ILE B 346      -8.730   4.848  -4.257  1.00  1.200          C  
ATOM   5631  O   ILE B 346      -9.428   4.353  -3.385  1.00  1.190          O  
ATOM   5632  CB  ILE B 346      -9.694   6.399  -5.950  1.00  1.910          C  
ATOM   5633  CG1 ILE B 346      -9.992   7.851  -6.303  1.00  1.910          C  
ATOM   5634  CG2 ILE B 346     -11.018   5.631  -5.768  1.00  1.910          C  
ATOM   5635  CD1 ILE B 346     -10.511   8.050  -7.758  1.00  1.910          C  
ATOM   5636  H   ILE B 346      -7.265   7.267  -5.619  1.00  1.680          H  
ATOM   5637  HA  ILE B 346      -9.456   6.810  -3.845  1.00  1.620          H  
ATOM   5638  HB  ILE B 346      -9.126   5.975  -6.753  1.00  2.290          H  
ATOM   5639 1HG1 ILE B 346     -10.722   8.227  -5.598  1.00  2.290          H  
ATOM   5640 2HG1 ILE B 346      -9.079   8.432  -6.191  1.00  2.290          H  
ATOM   5641 1HG2 ILE B 346     -11.601   5.665  -6.660  1.00  2.290          H  
ATOM   5642 2HG2 ILE B 346     -10.817   4.597  -5.543  1.00  2.290          H  
ATOM   5643 3HG2 ILE B 346     -11.582   6.073  -4.952  1.00  2.290          H  
ATOM   5644 1HD1 ILE B 346     -10.692   9.102  -7.945  1.00  2.290          H  
ATOM   5645 2HD1 ILE B 346      -9.789   7.694  -8.464  1.00  2.290          H  
ATOM   5646 3HD1 ILE B 346     -11.429   7.506  -7.918  1.00  2.290          H  
ATOM   5647  N   VAL B 347      -7.793   4.150  -4.922  1.00  1.140          N  
ATOM   5648  CA  VAL B 347      -7.544   2.756  -4.584  1.00  1.060          C  
ATOM   5649  C   VAL B 347      -7.109   2.611  -3.112  1.00  1.050          C  
ATOM   5650  O   VAL B 347      -7.663   1.776  -2.401  1.00  1.060          O  
ATOM   5651  CB  VAL B 347      -6.468   2.126  -5.511  1.00  1.520          C  
ATOM   5652  CG1 VAL B 347      -6.059   0.748  -5.008  1.00  1.520          C  
ATOM   5653  CG2 VAL B 347      -7.012   1.993  -6.929  1.00  1.520          C  
ATOM   5654  H   VAL B 347      -7.291   4.613  -5.687  1.00  1.370          H  
ATOM   5655  HA  VAL B 347      -8.473   2.206  -4.726  1.00  1.270          H  
ATOM   5656  HB  VAL B 347      -5.586   2.758  -5.514  1.00  1.820          H  
ATOM   5657 1HG1 VAL B 347      -5.309   0.349  -5.678  1.00  1.820          H  
ATOM   5658 2HG1 VAL B 347      -5.639   0.808  -4.006  1.00  1.820          H  
ATOM   5659 3HG1 VAL B 347      -6.923   0.097  -4.995  1.00  1.820          H  
ATOM   5660 1HG2 VAL B 347      -6.248   1.565  -7.576  1.00  1.820          H  
ATOM   5661 2HG2 VAL B 347      -7.878   1.347  -6.917  1.00  1.820          H  
ATOM   5662 3HG2 VAL B 347      -7.292   2.981  -7.305  1.00  1.820          H  
ATOM   5663  N   ASP B 348      -6.176   3.431  -2.609  1.00  1.090          N  
ATOM   5664  CA  ASP B 348      -5.793   3.267  -1.189  1.00  1.150          C  
ATOM   5665  C   ASP B 348      -6.972   3.390  -0.222  1.00  1.210          C  
ATOM   5666  O   ASP B 348      -7.047   2.655   0.773  1.00  1.220          O  
ATOM   5667  CB  ASP B 348      -4.681   4.226  -0.730  1.00  1.590          C  
ATOM   5668  CG  ASP B 348      -3.224   3.810  -1.096  1.00  1.590          C  
ATOM   5669  OD1 ASP B 348      -3.000   2.670  -1.451  1.00  1.590          O  
ATOM   5670  OD2 ASP B 348      -2.349   4.641  -0.948  1.00  1.590          O  
ATOM   5671  H   ASP B 348      -5.734   4.122  -3.227  1.00  1.310          H  
ATOM   5672  HA  ASP B 348      -5.386   2.266  -1.079  1.00  1.380          H  
ATOM   5673 1HB  ASP B 348      -4.873   5.214  -1.167  1.00  1.900          H  
ATOM   5674 2HB  ASP B 348      -4.739   4.344   0.351  1.00  1.900          H  
ATOM   5675  N   ASP B 349      -7.935   4.249  -0.543  1.00  1.260          N  
ATOM   5676  CA  ASP B 349      -9.089   4.446   0.326  1.00  1.330          C  
ATOM   5677  C   ASP B 349     -10.170   3.362   0.148  1.00  1.220          C  
ATOM   5678  O   ASP B 349     -11.203   3.386   0.822  1.00  1.250          O  
ATOM   5679  CB  ASP B 349      -9.642   5.850   0.111  1.00  1.830          C  
ATOM   5680  CG  ASP B 349      -8.679   6.942   0.674  1.00  1.830          C  
ATOM   5681  OD1 ASP B 349      -7.944   6.657   1.595  1.00  1.830          O  
ATOM   5682  OD2 ASP B 349      -8.667   8.040   0.163  1.00  1.830          O  
ATOM   5683  H   ASP B 349      -7.805   4.857  -1.363  1.00  1.510          H  
ATOM   5684  HA  ASP B 349      -8.739   4.394   1.355  1.00  1.600          H  
ATOM   5685 1HB  ASP B 349      -9.772   6.018  -0.967  1.00  2.200          H  
ATOM   5686 2HB  ASP B 349     -10.615   5.943   0.583  1.00  2.200          H  
ATOM   5687  N   LEU B 350      -9.925   2.432  -0.780  1.00  1.130          N  
ATOM   5688  CA  LEU B 350     -10.748   1.267  -1.056  1.00  1.040          C  
ATOM   5689  C   LEU B 350     -10.031   0.015  -0.538  1.00  0.980          C  
ATOM   5690  O   LEU B 350     -10.666  -1.027  -0.300  1.00  0.950          O  
ATOM   5691  CB  LEU B 350     -11.086   1.207  -2.526  1.00  1.490          C  
ATOM   5692  CG  LEU B 350     -11.961   2.363  -3.088  1.00  1.490          C  
ATOM   5693  CD1 LEU B 350     -12.065   2.223  -4.577  1.00  1.490          C  
ATOM   5694  CD2 LEU B 350     -13.345   2.290  -2.494  1.00  1.490          C  
ATOM   5695  H   LEU B 350      -9.058   2.496  -1.307  1.00  1.360          H  
ATOM   5696  HA  LEU B 350     -11.664   1.347  -0.479  1.00  1.250          H  
ATOM   5697 1HB  LEU B 350     -10.144   1.263  -3.027  1.00  1.790          H  
ATOM   5698 2HB  LEU B 350     -11.564   0.263  -2.743  1.00  1.790          H  
ATOM   5699  HG  LEU B 350     -11.520   3.320  -2.847  1.00  1.790          H  
ATOM   5700 1HD1 LEU B 350     -12.682   3.006  -4.987  1.00  1.790          H  
ATOM   5701 2HD1 LEU B 350     -11.073   2.285  -5.016  1.00  1.790          H  
ATOM   5702 3HD1 LEU B 350     -12.499   1.273  -4.795  1.00  1.790          H  
ATOM   5703 1HD2 LEU B 350     -13.931   3.077  -2.903  1.00  1.790          H  
ATOM   5704 2HD2 LEU B 350     -13.789   1.334  -2.748  1.00  1.790          H  
ATOM   5705 3HD2 LEU B 350     -13.315   2.403  -1.415  1.00  1.790          H  
ATOM   5706  N   ILE B 351      -8.701   0.116  -0.328  1.00  1.000          N  
ATOM   5707  CA  ILE B 351      -7.984  -0.967   0.336  1.00  1.030          C  
ATOM   5708  C   ILE B 351      -8.545  -0.863   1.755  1.00  1.110          C  
ATOM   5709  O   ILE B 351      -8.904  -1.859   2.406  1.00  1.140          O  
ATOM   5710  CB  ILE B 351      -6.445  -0.803   0.339  1.00  1.430          C  
ATOM   5711  CG1 ILE B 351      -5.859  -0.789  -1.116  1.00  1.430          C  
ATOM   5712  CG2 ILE B 351      -5.811  -1.905   1.183  1.00  1.430          C  
ATOM   5713  CD1 ILE B 351      -6.158  -1.974  -1.962  1.00  1.430          C  
ATOM   5714  H   ILE B 351      -8.202   0.942  -0.646  1.00  1.200          H  
ATOM   5715  HA  ILE B 351      -8.265  -1.926  -0.073  1.00  1.240          H  
ATOM   5716  HB  ILE B 351      -6.194   0.157   0.779  1.00  1.720          H  
ATOM   5717 1HG1 ILE B 351      -6.232   0.065  -1.625  1.00  1.720          H  
ATOM   5718 2HG1 ILE B 351      -4.773  -0.708  -1.046  1.00  1.720          H  
ATOM   5719 1HG2 ILE B 351      -4.730  -1.774   1.209  1.00  1.720          H  
ATOM   5720 2HG2 ILE B 351      -6.197  -1.859   2.197  1.00  1.720          H  
ATOM   5721 3HG2 ILE B 351      -6.037  -2.884   0.765  1.00  1.720          H  
ATOM   5722 1HD1 ILE B 351      -5.705  -1.837  -2.924  1.00  1.720          H  
ATOM   5723 2HD1 ILE B 351      -5.774  -2.883  -1.516  1.00  1.720          H  
ATOM   5724 3HD1 ILE B 351      -7.208  -2.051  -2.080  1.00  1.720          H  
ATOM   5725  N   ALA B 352      -8.612   0.386   2.246  1.00  1.200          N  
ATOM   5726  CA  ALA B 352      -9.280   0.633   3.503  1.00  1.340          C  
ATOM   5727  C   ALA B 352     -10.736   0.269   3.245  1.00  1.320          C  
ATOM   5728  O   ALA B 352     -10.964  -0.140   2.125  1.00  1.420          O  
ATOM   5729  CB  ALA B 352      -9.137   2.078   3.931  1.00  1.820          C  
ATOM   5730  H   ALA B 352      -8.193   1.152   1.712  1.00  1.440          H  
ATOM   5731  HA  ALA B 352      -8.869  -0.024   4.268  1.00  1.610          H  
ATOM   5732 1HB  ALA B 352      -9.670   2.230   4.866  1.00  2.180          H  
ATOM   5733 2HB  ALA B 352      -8.083   2.319   4.070  1.00  2.180          H  
ATOM   5734 3HB  ALA B 352      -9.556   2.722   3.162  1.00  2.180          H  
ATOM   5735  N   LYS B 353     -11.293  -0.365   4.260  1.00  1.200          N  
ATOM   5736  CA  LYS B 353     -12.748  -0.458   4.257  1.00  1.170          C  
ATOM   5737  C   LYS B 353     -13.075  -1.706   3.396  1.00  1.090          C  
ATOM   5738  O   LYS B 353     -14.240  -2.049   3.155  1.00  1.060          O  
ATOM   5739  CB  LYS B 353     -13.396   0.804   3.647  1.00  1.650          C  
ATOM   5740  CG  LYS B 353     -13.080   2.133   4.360  1.00  1.650          C  
ATOM   5741  CD  LYS B 353     -13.700   3.306   3.617  1.00  1.650          C  
ATOM   5742  CE  LYS B 353     -13.341   4.630   4.276  1.00  1.650          C  
ATOM   5743  NZ  LYS B 353     -13.855   5.805   3.498  1.00  1.650          N  
ATOM   5744  H   LYS B 353     -10.941  -1.317   4.334  1.00  1.440          H  
ATOM   5745  HA  LYS B 353     -13.116  -0.621   5.271  1.00  1.400          H  
ATOM   5746 1HB  LYS B 353     -13.144   0.898   2.593  1.00  1.980          H  
ATOM   5747 2HB  LYS B 353     -14.480   0.681   3.692  1.00  1.980          H  
ATOM   5748 1HG  LYS B 353     -13.501   2.088   5.365  1.00  1.980          H  
ATOM   5749 2HG  LYS B 353     -12.029   2.305   4.451  1.00  1.980          H  
ATOM   5750 1HD  LYS B 353     -13.331   3.316   2.586  1.00  1.980          H  
ATOM   5751 2HD  LYS B 353     -14.784   3.197   3.594  1.00  1.980          H  
ATOM   5752 1HE  LYS B 353     -13.778   4.652   5.271  1.00  1.980          H  
ATOM   5753 2HE  LYS B 353     -12.256   4.713   4.362  1.00  1.980          H  
ATOM   5754 1HZ  LYS B 353     -13.615   6.660   3.967  1.00  1.980          H  
ATOM   5755 2HZ  LYS B 353     -13.459   5.810   2.575  1.00  1.980          H  
ATOM   5756 3HZ  LYS B 353     -14.874   5.742   3.401  1.00  1.980          H  
ATOM   5757  N   GLU B 354     -11.992  -2.431   3.042  1.00  1.070          N  
ATOM   5758  CA  GLU B 354     -11.941  -3.723   2.348  1.00  1.030          C  
ATOM   5759  C   GLU B 354     -12.706  -3.906   1.028  1.00  0.940          C  
ATOM   5760  O   GLU B 354     -13.357  -4.937   0.873  1.00  0.940          O  
ATOM   5761  CB  GLU B 354     -12.400  -4.859   3.295  1.00  1.460          C  
ATOM   5762  CG  GLU B 354     -11.566  -5.016   4.577  1.00  1.460          C  
ATOM   5763  CD  GLU B 354     -11.862  -6.295   5.372  1.00  1.460          C  
ATOM   5764  OE1 GLU B 354     -12.683  -7.071   4.949  1.00  1.460          O  
ATOM   5765  OE2 GLU B 354     -11.245  -6.484   6.393  1.00  1.460          O  
ATOM   5766  H   GLU B 354     -11.073  -2.013   3.235  1.00  1.280          H  
ATOM   5767  HA  GLU B 354     -10.887  -3.895   2.116  1.00  1.240          H  
ATOM   5768 1HB  GLU B 354     -13.437  -4.690   3.589  1.00  1.750          H  
ATOM   5769 2HB  GLU B 354     -12.364  -5.814   2.768  1.00  1.750          H  
ATOM   5770 1HG  GLU B 354     -10.520  -5.001   4.318  1.00  1.750          H  
ATOM   5771 2HG  GLU B 354     -11.761  -4.154   5.215  1.00  1.750          H  
ATOM   5772  N   LEU B 355     -12.640  -2.968   0.074  1.00  0.910          N  
ATOM   5773  CA  LEU B 355     -13.331  -3.168  -1.215  1.00  0.920          C  
ATOM   5774  C   LEU B 355     -12.368  -3.597  -2.330  1.00  0.890          C  
ATOM   5775  O   LEU B 355     -12.753  -4.297  -3.277  1.00  1.010          O  
ATOM   5776  CB  LEU B 355     -14.136  -1.924  -1.575  1.00  1.280          C  
ATOM   5777  CG  LEU B 355     -15.274  -1.574  -0.554  1.00  1.280          C  
ATOM   5778  CD1 LEU B 355     -15.922  -0.291  -0.957  1.00  1.280          C  
ATOM   5779  CD2 LEU B 355     -16.345  -2.705  -0.514  1.00  1.280          C  
ATOM   5780  H   LEU B 355     -12.082  -2.122   0.223  1.00  1.090          H  
ATOM   5781  HA  LEU B 355     -14.030  -3.979  -1.104  1.00  1.100          H  
ATOM   5782 1HB  LEU B 355     -13.452  -1.077  -1.624  1.00  1.540          H  
ATOM   5783 2HB  LEU B 355     -14.592  -2.067  -2.551  1.00  1.540          H  
ATOM   5784  HG  LEU B 355     -14.843  -1.444   0.445  1.00  1.540          H  
ATOM   5785 1HD1 LEU B 355     -16.710  -0.037  -0.242  1.00  1.540          H  
ATOM   5786 2HD1 LEU B 355     -15.186   0.505  -0.968  1.00  1.540          H  
ATOM   5787 3HD1 LEU B 355     -16.354  -0.406  -1.942  1.00  1.540          H  
ATOM   5788 1HD2 LEU B 355     -17.112  -2.419   0.193  1.00  1.540          H  
ATOM   5789 2HD2 LEU B 355     -16.787  -2.831  -1.500  1.00  1.540          H  
ATOM   5790 3HD2 LEU B 355     -15.919  -3.650  -0.191  1.00  1.540          H  
ATOM   5791  N   ILE B 356     -11.111  -3.201  -2.194  1.00  0.800          N  
ATOM   5792  CA  ILE B 356     -10.060  -3.555  -3.140  1.00  0.750          C  
ATOM   5793  C   ILE B 356      -8.933  -4.257  -2.404  1.00  0.790          C  
ATOM   5794  O   ILE B 356      -8.618  -3.915  -1.271  1.00  0.860          O  
ATOM   5795  CB  ILE B 356      -9.506  -2.354  -3.948  1.00  1.070          C  
ATOM   5796  CG1 ILE B 356     -10.598  -1.768  -4.797  1.00  1.070          C  
ATOM   5797  CG2 ILE B 356      -8.320  -2.784  -4.821  1.00  1.070          C  
ATOM   5798  CD1 ILE B 356     -10.216  -0.492  -5.508  1.00  1.070          C  
ATOM   5799  H   ILE B 356     -10.878  -2.605  -1.396  1.00  0.960          H  
ATOM   5800  HA  ILE B 356     -10.474  -4.256  -3.855  1.00  0.900          H  
ATOM   5801  HB  ILE B 356      -9.186  -1.579  -3.256  1.00  1.280          H  
ATOM   5802 1HG1 ILE B 356     -10.913  -2.507  -5.532  1.00  1.280          H  
ATOM   5803 2HG1 ILE B 356     -11.434  -1.555  -4.154  1.00  1.280          H  
ATOM   5804 1HG2 ILE B 356      -7.931  -1.952  -5.362  1.00  1.280          H  
ATOM   5805 2HG2 ILE B 356      -7.533  -3.172  -4.215  1.00  1.280          H  
ATOM   5806 3HG2 ILE B 356      -8.649  -3.554  -5.526  1.00  1.280          H  
ATOM   5807 1HD1 ILE B 356     -11.078  -0.142  -6.068  1.00  1.280          H  
ATOM   5808 2HD1 ILE B 356      -9.921   0.234  -4.820  1.00  1.280          H  
ATOM   5809 3HD1 ILE B 356      -9.409  -0.640  -6.180  1.00  1.280          H  
ATOM   5810  N   VAL B 357      -8.363  -5.284  -3.013  1.00  0.820          N  
ATOM   5811  CA  VAL B 357      -7.228  -5.951  -2.388  1.00  0.890          C  
ATOM   5812  C   VAL B 357      -6.026  -5.991  -3.334  1.00  0.910          C  
ATOM   5813  O   VAL B 357      -6.180  -5.960  -4.563  1.00  0.840          O  
ATOM   5814  CB  VAL B 357      -7.628  -7.387  -1.962  1.00  1.220          C  
ATOM   5815  CG1 VAL B 357      -8.767  -7.317  -0.950  1.00  1.220          C  
ATOM   5816  CG2 VAL B 357      -8.059  -8.213  -3.194  1.00  1.220          C  
ATOM   5817  H   VAL B 357      -8.718  -5.552  -3.934  1.00  0.980          H  
ATOM   5818  HA  VAL B 357      -6.935  -5.394  -1.496  1.00  1.070          H  
ATOM   5819  HB  VAL B 357      -6.776  -7.867  -1.477  1.00  1.460          H  
ATOM   5820 1HG1 VAL B 357      -9.042  -8.320  -0.633  1.00  1.460          H  
ATOM   5821 2HG1 VAL B 357      -8.446  -6.740  -0.098  1.00  1.460          H  
ATOM   5822 3HG1 VAL B 357      -9.619  -6.840  -1.406  1.00  1.460          H  
ATOM   5823 1HG2 VAL B 357      -8.335  -9.219  -2.882  1.00  1.460          H  
ATOM   5824 2HG2 VAL B 357      -8.918  -7.739  -3.674  1.00  1.460          H  
ATOM   5825 3HG2 VAL B 357      -7.235  -8.275  -3.905  1.00  1.460          H  
ATOM   5826  N   GLU B 358      -4.831  -6.135  -2.757  1.00  1.060          N  
ATOM   5827  CA  GLU B 358      -3.594  -6.264  -3.520  1.00  1.170          C  
ATOM   5828  C   GLU B 358      -3.309  -7.725  -3.762  1.00  1.420          C  
ATOM   5829  O   GLU B 358      -2.846  -8.425  -2.867  1.00  1.800          O  
ATOM   5830  CB  GLU B 358      -2.423  -5.661  -2.753  1.00  1.590          C  
ATOM   5831  CG  GLU B 358      -2.664  -4.271  -2.360  1.00  1.590          C  
ATOM   5832  CD  GLU B 358      -3.288  -4.176  -1.021  1.00  1.590          C  
ATOM   5833  OE1 GLU B 358      -3.816  -5.174  -0.551  1.00  1.590          O  
ATOM   5834  OE2 GLU B 358      -3.249  -3.122  -0.454  1.00  1.590          O  
ATOM   5835  H   GLU B 358      -4.755  -6.120  -1.734  1.00  1.270          H  
ATOM   5836  HA  GLU B 358      -3.707  -5.763  -4.485  1.00  1.400          H  
ATOM   5837 1HB  GLU B 358      -2.214  -6.248  -1.859  1.00  1.910          H  
ATOM   5838 2HB  GLU B 358      -1.530  -5.682  -3.374  1.00  1.910          H  
ATOM   5839 1HG  GLU B 358      -1.769  -3.677  -2.415  1.00  1.910          H  
ATOM   5840 2HG  GLU B 358      -3.364  -3.887  -3.068  1.00  1.910          H  
ATOM   5841  N   LEU B 359      -3.667  -8.233  -4.924  1.00  1.360          N  
ATOM   5842  CA  LEU B 359      -3.482  -9.655  -5.132  1.00  1.650          C  
ATOM   5843  C   LEU B 359      -2.023  -9.978  -5.271  1.00  1.560          C  
ATOM   5844  O   LEU B 359      -1.513 -10.906  -4.636  1.00  1.580          O  
ATOM   5845  CB  LEU B 359      -4.251 -10.141  -6.367  1.00  2.190          C  
ATOM   5846  CG  LEU B 359      -4.199 -11.694  -6.696  1.00  2.190          C  
ATOM   5847  CD1 LEU B 359      -5.495 -12.084  -7.387  1.00  2.190          C  
ATOM   5848  CD2 LEU B 359      -3.001 -12.029  -7.661  1.00  2.190          C  
ATOM   5849  H   LEU B 359      -4.006  -7.613  -5.666  1.00  1.630          H  
ATOM   5850  HA  LEU B 359      -3.869 -10.183  -4.262  1.00  1.980          H  
ATOM   5851 1HB  LEU B 359      -5.279  -9.884  -6.207  1.00  2.630          H  
ATOM   5852 2HB  LEU B 359      -3.895  -9.592  -7.245  1.00  2.630          H  
ATOM   5853  HG  LEU B 359      -4.098 -12.271  -5.774  1.00  2.630          H  
ATOM   5854 1HD1 LEU B 359      -5.466 -13.115  -7.624  1.00  2.630          H  
ATOM   5855 2HD1 LEU B 359      -6.338 -11.885  -6.732  1.00  2.630          H  
ATOM   5856 3HD1 LEU B 359      -5.604 -11.509  -8.310  1.00  2.630          H  
ATOM   5857 1HD2 LEU B 359      -3.012 -13.098  -7.888  1.00  2.630          H  
ATOM   5858 2HD2 LEU B 359      -3.117 -11.463  -8.588  1.00  2.630          H  
ATOM   5859 3HD2 LEU B 359      -2.053 -11.786  -7.221  1.00  2.630          H  
ATOM   5860  N   GLY B 360      -1.351  -9.214  -6.122  1.00  1.850          N  
ATOM   5861  CA  GLY B 360       0.046  -9.501  -6.451  1.00  1.840          C  
ATOM   5862  C   GLY B 360       0.509  -8.555  -7.534  1.00  1.680          C  
ATOM   5863  O   GLY B 360      -0.073  -7.492  -7.687  1.00  1.550          O  
ATOM   5864  H   GLY B 360      -1.857  -8.426  -6.558  1.00  2.220          H  
ATOM   5865 1HA  GLY B 360       0.667  -9.384  -5.562  1.00  2.210          H  
ATOM   5866 2HA  GLY B 360       0.148 -10.534  -6.785  1.00  2.210          H  
ATOM   5867  N   ARG B 361       1.561  -8.905  -8.271  1.00  1.780          N  
ATOM   5868  CA  ARG B 361       2.107  -7.987  -9.283  1.00  1.690          C  
ATOM   5869  C   ARG B 361       2.123  -8.589 -10.669  1.00  1.770          C  
ATOM   5870  O   ARG B 361       2.113  -9.810 -10.828  1.00  1.980          O  
ATOM   5871  CB  ARG B 361       3.546  -7.595  -8.983  1.00  2.400          C  
ATOM   5872  CG  ARG B 361       3.785  -6.685  -7.798  1.00  2.400          C  
ATOM   5873  CD  ARG B 361       3.936  -7.424  -6.571  1.00  2.400          C  
ATOM   5874  NE  ARG B 361       5.064  -8.303  -6.626  1.00  2.400          N  
ATOM   5875  CZ  ARG B 361       5.211  -9.412  -5.904  1.00  2.400          C  
ATOM   5876  NH1 ARG B 361       4.274  -9.810  -5.060  1.00  2.400          N  
ATOM   5877  NH2 ARG B 361       6.315 -10.129  -6.032  1.00  2.400          N  
ATOM   5878  H   ARG B 361       1.995  -9.810  -8.125  1.00  2.140          H  
ATOM   5879  HA  ARG B 361       1.496  -7.092  -9.323  1.00  2.030          H  
ATOM   5880 1HB  ARG B 361       4.141  -8.495  -8.870  1.00  2.880          H  
ATOM   5881 2HB  ARG B 361       3.945  -7.060  -9.850  1.00  2.880          H  
ATOM   5882 1HG  ARG B 361       4.702  -6.143  -7.946  1.00  2.880          H  
ATOM   5883 2HG  ARG B 361       2.967  -5.987  -7.689  1.00  2.880          H  
ATOM   5884 1HD  ARG B 361       4.135  -6.707  -5.798  1.00  2.880          H  
ATOM   5885 2HD  ARG B 361       3.056  -7.978  -6.325  1.00  2.880          H  
ATOM   5886  HE  ARG B 361       5.820  -8.047  -7.246  1.00  2.880          H  
ATOM   5887 1HH1 ARG B 361       3.421  -9.295  -4.935  1.00  2.880          H  
ATOM   5888 2HH1 ARG B 361       4.441 -10.670  -4.525  1.00  2.880          H  
ATOM   5889 1HH2 ARG B 361       7.044  -9.850  -6.667  1.00  2.880          H  
ATOM   5890 2HH2 ARG B 361       6.411 -10.975  -5.460  1.00  2.880          H  
ATOM   5891  N   THR B 362       2.172  -7.713 -11.663  1.00  1.670          N  
ATOM   5892  CA  THR B 362       2.327  -8.120 -13.056  1.00  1.770          C  
ATOM   5893  C   THR B 362       3.809  -8.220 -13.393  1.00  1.910          C  
ATOM   5894  O   THR B 362       4.582  -7.297 -13.132  1.00  1.880          O  
ATOM   5895  CB  THR B 362       1.583  -7.178 -14.027  1.00  2.440          C  
ATOM   5896  OG1 THR B 362       0.186  -7.253 -13.753  1.00  2.440          O  
ATOM   5897  CG2 THR B 362       1.825  -7.582 -15.453  1.00  2.440          C  
ATOM   5898  H   THR B 362       2.124  -6.716 -11.418  1.00  2.000          H  
ATOM   5899  HA  THR B 362       1.896  -9.114 -13.174  1.00  2.120          H  
ATOM   5900  HB  THR B 362       1.924  -6.156 -13.873  1.00  2.930          H  
ATOM   5901  HG1 THR B 362      -0.303  -6.596 -14.258  1.00  2.930          H  
ATOM   5902 1HG2 THR B 362       1.285  -6.910 -16.114  1.00  2.930          H  
ATOM   5903 2HG2 THR B 362       2.877  -7.520 -15.671  1.00  2.930          H  
ATOM   5904 3HG2 THR B 362       1.480  -8.600 -15.610  1.00  2.930          H  
ATOM   5905  N   ASP B 363       4.207  -9.322 -14.023  1.00  2.090          N  
ATOM   5906  CA  ASP B 363       5.613  -9.624 -14.327  1.00  2.260          C  
ATOM   5907  C   ASP B 363       6.197  -8.835 -15.504  1.00  2.310          C  
ATOM   5908  O   ASP B 363       6.621  -9.398 -16.517  1.00  2.450          O  
ATOM   5909  CB  ASP B 363       5.720 -11.110 -14.648  1.00  3.100          C  
ATOM   5910  CG  ASP B 363       5.364 -12.010 -13.469  1.00  3.100          C  
ATOM   5911  OD1 ASP B 363       5.735 -11.722 -12.358  1.00  3.100          O  
ATOM   5912  OD2 ASP B 363       4.657 -12.978 -13.708  1.00  3.100          O  
ATOM   5913  H   ASP B 363       3.508 -10.012 -14.246  1.00  2.510          H  
ATOM   5914  HA  ASP B 363       6.207  -9.406 -13.438  1.00  2.710          H  
ATOM   5915 1HB  ASP B 363       5.060 -11.347 -15.484  1.00  3.720          H  
ATOM   5916 2HB  ASP B 363       6.739 -11.340 -14.965  1.00  3.720          H  
ATOM   5917  N   LYS B 364       6.229  -7.529 -15.334  1.00  2.230          N  
ATOM   5918  CA  LYS B 364       6.748  -6.567 -16.293  1.00  2.300          C  
ATOM   5919  C   LYS B 364       7.665  -5.596 -15.543  1.00  2.280          C  
ATOM   5920  O   LYS B 364       7.564  -5.509 -14.315  1.00  2.180          O  
ATOM   5921  CB  LYS B 364       5.591  -5.864 -17.003  1.00  3.190          C  
ATOM   5922  CG  LYS B 364       4.786  -6.799 -17.890  1.00  3.190          C  
ATOM   5923  CD  LYS B 364       3.665  -6.089 -18.614  1.00  3.190          C  
ATOM   5924  CE  LYS B 364       2.876  -7.068 -19.474  1.00  3.190          C  
ATOM   5925  NZ  LYS B 364       1.783  -6.399 -20.225  1.00  3.190          N  
ATOM   5926  H   LYS B 364       5.835  -7.194 -14.455  1.00  2.680          H  
ATOM   5927  HA  LYS B 364       7.320  -7.118 -17.030  1.00  2.760          H  
ATOM   5928 1HB  LYS B 364       4.911  -5.452 -16.255  1.00  3.830          H  
ATOM   5929 2HB  LYS B 364       5.942  -5.040 -17.604  1.00  3.830          H  
ATOM   5930 1HG  LYS B 364       5.460  -7.230 -18.628  1.00  3.830          H  
ATOM   5931 2HG  LYS B 364       4.382  -7.611 -17.310  1.00  3.830          H  
ATOM   5932 1HD  LYS B 364       2.994  -5.629 -17.887  1.00  3.830          H  
ATOM   5933 2HD  LYS B 364       4.076  -5.304 -19.250  1.00  3.830          H  
ATOM   5934 1HE  LYS B 364       3.553  -7.545 -20.183  1.00  3.830          H  
ATOM   5935 2HE  LYS B 364       2.444  -7.835 -18.829  1.00  3.830          H  
ATOM   5936 1HZ  LYS B 364       1.286  -7.084 -20.779  1.00  3.830          H  
ATOM   5937 2HZ  LYS B 364       1.143  -5.965 -19.576  1.00  3.830          H  
ATOM   5938 3HZ  LYS B 364       2.175  -5.695 -20.835  1.00  3.830          H  
ATOM   5939  N   PRO B 365       8.602  -4.898 -16.205  1.00  2.400          N  
ATOM   5940  CA  PRO B 365       9.483  -3.939 -15.571  1.00  2.420          C  
ATOM   5941  C   PRO B 365       8.644  -2.957 -14.774  1.00  2.380          C  
ATOM   5942  O   PRO B 365       7.616  -2.482 -15.249  1.00  3.100          O  
ATOM   5943  CB  PRO B 365      10.160  -3.276 -16.775  1.00  3.630          C  
ATOM   5944  CG  PRO B 365      10.166  -4.362 -17.838  1.00  3.630          C  
ATOM   5945  CD  PRO B 365       8.841  -5.080 -17.660  1.00  3.630          C  
ATOM   5946  HA  PRO B 365      10.205  -4.459 -14.929  1.00  2.900          H  
ATOM   5947 1HB  PRO B 365       9.597  -2.381 -17.079  1.00  4.360          H  
ATOM   5948 2HB  PRO B 365      11.172  -2.939 -16.500  1.00  4.360          H  
ATOM   5949 1HG  PRO B 365      10.271  -3.912 -18.837  1.00  4.360          H  
ATOM   5950 2HG  PRO B 365      11.034  -5.025 -17.697  1.00  4.360          H  
ATOM   5951 1HD  PRO B 365       8.064  -4.591 -18.258  1.00  4.360          H  
ATOM   5952 2HD  PRO B 365       8.991  -6.129 -17.930  1.00  4.360          H  
ATOM   5953  N   GLY B 366       9.097  -2.663 -13.561  1.00  1.650          N  
ATOM   5954  CA  GLY B 366       8.383  -1.774 -12.656  1.00  1.570          C  
ATOM   5955  C   GLY B 366       7.638  -2.580 -11.592  1.00  1.490          C  
ATOM   5956  O   GLY B 366       7.464  -2.117 -10.465  1.00  1.390          O  
ATOM   5957  H   GLY B 366       9.961  -3.078 -13.244  1.00  1.980          H  
ATOM   5958 1HA  GLY B 366       9.090  -1.098 -12.177  1.00  1.880          H  
ATOM   5959 2HA  GLY B 366       7.678  -1.162 -13.216  1.00  1.880          H  
ATOM   5960  N   ARG B 367       7.183  -3.785 -11.969  1.00  1.630          N  
ATOM   5961  CA  ARG B 367       6.431  -4.688 -11.102  1.00  1.670          C  
ATOM   5962  C   ARG B 367       5.246  -4.040 -10.372  1.00  1.480          C  
ATOM   5963  O   ARG B 367       5.189  -4.116  -9.146  1.00  1.510          O  
ATOM   5964  CB  ARG B 367       7.360  -5.319 -10.068  1.00  2.320          C  
ATOM   5965  CG  ARG B 367       8.533  -6.148 -10.633  1.00  2.320          C  
ATOM   5966  CD  ARG B 367       8.073  -7.385 -11.359  1.00  2.320          C  
ATOM   5967  NE  ARG B 367       9.192  -8.307 -11.655  1.00  2.320          N  
ATOM   5968  CZ  ARG B 367       9.921  -8.324 -12.796  1.00  2.320          C  
ATOM   5969  NH1 ARG B 367       9.673  -7.462 -13.751  1.00  2.320          N  
ATOM   5970  NH2 ARG B 367      10.890  -9.216 -12.940  1.00  2.320          N  
ATOM   5971  H   ARG B 367       7.379  -4.121 -12.916  1.00  1.960          H  
ATOM   5972  HA  ARG B 367       6.035  -5.489 -11.729  1.00  2.000          H  
ATOM   5973 1HB  ARG B 367       7.781  -4.543  -9.433  1.00  2.790          H  
ATOM   5974 2HB  ARG B 367       6.782  -5.983  -9.429  1.00  2.790          H  
ATOM   5975 1HG  ARG B 367       9.093  -5.536 -11.339  1.00  2.790          H  
ATOM   5976 2HG  ARG B 367       9.187  -6.450  -9.819  1.00  2.790          H  
ATOM   5977 1HD  ARG B 367       7.359  -7.917 -10.729  1.00  2.790          H  
ATOM   5978 2HD  ARG B 367       7.582  -7.126 -12.291  1.00  2.790          H  
ATOM   5979  HE  ARG B 367       9.420  -8.994 -10.948  1.00  2.790          H  
ATOM   5980 1HH1 ARG B 367       8.923  -6.772 -13.619  1.00  2.790          H  
ATOM   5981 2HH1 ARG B 367      10.216  -7.473 -14.602  1.00  2.790          H  
ATOM   5982 1HH2 ARG B 367      11.083  -9.880 -12.201  1.00  2.790          H  
ATOM   5983 2HH2 ARG B 367      11.442  -9.235 -13.786  1.00  2.790          H  
ATOM   5984  N   PRO B 368       4.320  -3.345 -11.059  1.00  1.360          N  
ATOM   5985  CA  PRO B 368       3.170  -2.700 -10.449  1.00  1.210          C  
ATOM   5986  C   PRO B 368       2.180  -3.730  -9.917  1.00  1.250          C  
ATOM   5987  O   PRO B 368       2.024  -4.803 -10.520  1.00  1.420          O  
ATOM   5988  CB  PRO B 368       2.569  -1.914 -11.618  1.00  1.810          C  
ATOM   5989  CG  PRO B 368       2.992  -2.690 -12.864  1.00  1.810          C  
ATOM   5990  CD  PRO B 368       4.366  -3.246 -12.538  1.00  1.810          C  
ATOM   5991  HA  PRO B 368       3.513  -2.031  -9.646  1.00  1.450          H  
ATOM   5992 1HB  PRO B 368       1.488  -1.846 -11.494  1.00  2.180          H  
ATOM   5993 2HB  PRO B 368       2.952  -0.884 -11.609  1.00  2.180          H  
ATOM   5994 1HG  PRO B 368       2.268  -3.487 -13.076  1.00  2.180          H  
ATOM   5995 2HG  PRO B 368       3.002  -2.027 -13.742  1.00  2.180          H  
ATOM   5996 1HD  PRO B 368       4.501  -4.240 -13.000  1.00  2.180          H  
ATOM   5997 2HD  PRO B 368       5.112  -2.519 -12.875  1.00  2.180          H  
ATOM   5998  N   PHE B 369       1.459  -3.360  -8.856  1.00  1.160          N  
ATOM   5999  CA  PHE B 369       0.433  -4.222  -8.283  1.00  1.240          C  
ATOM   6000  C   PHE B 369      -0.872  -4.282  -9.031  1.00  1.170          C  
ATOM   6001  O   PHE B 369      -1.385  -3.281  -9.554  1.00  1.060          O  
ATOM   6002  CB  PHE B 369       0.112  -3.859  -6.825  1.00  1.700          C  
ATOM   6003  CG  PHE B 369       1.068  -4.388  -5.790  1.00  1.700          C  
ATOM   6004  CD1 PHE B 369       2.160  -3.665  -5.351  1.00  1.700          C  
ATOM   6005  CD2 PHE B 369       0.828  -5.642  -5.222  1.00  1.700          C  
ATOM   6006  CE1 PHE B 369       2.998  -4.189  -4.378  1.00  1.700          C  
ATOM   6007  CE2 PHE B 369       1.651  -6.163  -4.263  1.00  1.700          C  
ATOM   6008  CZ  PHE B 369       2.745  -5.431  -3.838  1.00  1.700          C  
ATOM   6009  H   PHE B 369       1.644  -2.469  -8.421  1.00  1.390          H  
ATOM   6010  HA  PHE B 369       0.833  -5.227  -8.266  1.00  1.490          H  
ATOM   6011 1HB  PHE B 369       0.081  -2.779  -6.725  1.00  2.040          H  
ATOM   6012 2HB  PHE B 369      -0.887  -4.231  -6.581  1.00  2.040          H  
ATOM   6013  HD1 PHE B 369       2.363  -2.681  -5.772  1.00  2.040          H  
ATOM   6014  HD2 PHE B 369      -0.043  -6.214  -5.555  1.00  2.040          H  
ATOM   6015  HE1 PHE B 369       3.861  -3.614  -4.033  1.00  2.040          H  
ATOM   6016  HE2 PHE B 369       1.440  -7.143  -3.836  1.00  2.040          H  
ATOM   6017  HZ  PHE B 369       3.402  -5.825  -3.076  1.00  2.040          H  
ATOM   6018  N   ILE B 370      -1.398  -5.503  -9.015  1.00  1.290          N  
ATOM   6019  CA  ILE B 370      -2.681  -5.940  -9.521  1.00  1.300          C  
ATOM   6020  C   ILE B 370      -3.697  -5.796  -8.425  1.00  1.130          C  
ATOM   6021  O   ILE B 370      -3.548  -6.410  -7.344  1.00  1.200          O  
ATOM   6022  CB  ILE B 370      -2.645  -7.431  -9.922  1.00  1.820          C  
ATOM   6023  CG1 ILE B 370      -1.629  -7.653 -11.049  1.00  1.820          C  
ATOM   6024  CG2 ILE B 370      -4.052  -7.889 -10.310  1.00  1.820          C  
ATOM   6025  CD1 ILE B 370      -1.302  -9.108 -11.332  1.00  1.820          C  
ATOM   6026  H   ILE B 370      -0.823  -6.217  -8.587  1.00  1.550          H  
ATOM   6027  HA  ILE B 370      -2.978  -5.328 -10.367  1.00  1.560          H  
ATOM   6028  HB  ILE B 370      -2.308  -8.024  -9.074  1.00  2.180          H  
ATOM   6029 1HG1 ILE B 370      -2.021  -7.213 -11.964  1.00  2.180          H  
ATOM   6030 2HG1 ILE B 370      -0.704  -7.149 -10.790  1.00  2.180          H  
ATOM   6031 1HG2 ILE B 370      -4.055  -8.939 -10.570  1.00  2.180          H  
ATOM   6032 2HG2 ILE B 370      -4.745  -7.755  -9.485  1.00  2.180          H  
ATOM   6033 3HG2 ILE B 370      -4.390  -7.307 -11.150  1.00  2.180          H  
ATOM   6034 1HD1 ILE B 370      -0.575  -9.161 -12.138  1.00  2.180          H  
ATOM   6035 2HD1 ILE B 370      -0.879  -9.571 -10.437  1.00  2.180          H  
ATOM   6036 3HD1 ILE B 370      -2.190  -9.646 -11.627  1.00  2.180          H  
ATOM   6037  N   TYR B 371      -4.718  -4.994  -8.718  1.00  0.970          N  
ATOM   6038  CA  TYR B 371      -5.772  -4.709  -7.769  1.00  0.850          C  
ATOM   6039  C   TYR B 371      -7.022  -5.457  -8.173  1.00  0.900          C  
ATOM   6040  O   TYR B 371      -7.373  -5.488  -9.354  1.00  1.010          O  
ATOM   6041  CB  TYR B 371      -5.962  -3.203  -7.669  1.00  1.240          C  
ATOM   6042  CG  TYR B 371      -4.763  -2.560  -6.992  1.00  1.240          C  
ATOM   6043  CD1 TYR B 371      -3.715  -2.065  -7.734  1.00  1.240          C  
ATOM   6044  CD2 TYR B 371      -4.700  -2.503  -5.619  1.00  1.240          C  
ATOM   6045  CE1 TYR B 371      -2.621  -1.520  -7.094  1.00  1.240          C  
ATOM   6046  CE2 TYR B 371      -3.613  -1.945  -4.997  1.00  1.240          C  
ATOM   6047  CZ  TYR B 371      -2.584  -1.464  -5.721  1.00  1.240          C  
ATOM   6048  OH  TYR B 371      -1.498  -0.920  -5.079  1.00  1.240          O  
ATOM   6049  H   TYR B 371      -4.763  -4.578  -9.657  1.00  1.160          H  
ATOM   6050  HA  TYR B 371      -5.474  -5.079  -6.790  1.00  1.020          H  
ATOM   6051 1HB  TYR B 371      -6.069  -2.778  -8.669  1.00  1.490          H  
ATOM   6052 2HB  TYR B 371      -6.845  -2.973  -7.121  1.00  1.490          H  
ATOM   6053  HD1 TYR B 371      -3.739  -2.116  -8.824  1.00  1.490          H  
ATOM   6054  HD2 TYR B 371      -5.504  -2.898  -5.026  1.00  1.490          H  
ATOM   6055  HE1 TYR B 371      -1.787  -1.143  -7.674  1.00  1.490          H  
ATOM   6056  HE2 TYR B 371      -3.569  -1.891  -3.913  1.00  1.490          H  
ATOM   6057  HH  TYR B 371      -1.641  -0.948  -4.126  1.00  1.490          H  
ATOM   6058  N   GLU B 372      -7.685  -6.032  -7.173  1.00  0.870          N  
ATOM   6059  CA  GLU B 372      -8.852  -6.879  -7.379  1.00  0.960          C  
ATOM   6060  C   GLU B 372     -10.031  -6.540  -6.486  1.00  0.880          C  
ATOM   6061  O   GLU B 372      -9.874  -5.951  -5.417  1.00  0.810          O  
ATOM   6062  CB  GLU B 372      -8.489  -8.328  -7.100  1.00  1.310          C  
ATOM   6063  CG  GLU B 372      -7.345  -8.905  -7.892  1.00  1.310          C  
ATOM   6064  CD  GLU B 372      -7.623  -9.103  -9.289  1.00  1.310          C  
ATOM   6065  OE1 GLU B 372      -8.731  -8.925  -9.663  1.00  1.310          O  
ATOM   6066  OE2 GLU B 372      -6.747  -9.464 -10.014  1.00  1.310          O  
ATOM   6067  H   GLU B 372      -7.292  -5.918  -6.236  1.00  1.040          H  
ATOM   6068  HA  GLU B 372      -9.167  -6.785  -8.416  1.00  1.150          H  
ATOM   6069 1HB  GLU B 372      -8.234  -8.431  -6.057  1.00  1.570          H  
ATOM   6070 2HB  GLU B 372      -9.363  -8.954  -7.279  1.00  1.570          H  
ATOM   6071 1HG  GLU B 372      -6.461  -8.282  -7.779  1.00  1.570          H  
ATOM   6072 2HG  GLU B 372      -7.139  -9.846  -7.465  1.00  1.570          H  
ATOM   6073  N   VAL B 373     -11.212  -6.969  -6.918  1.00  0.920          N  
ATOM   6074  CA  VAL B 373     -12.453  -6.828  -6.159  1.00  0.900          C  
ATOM   6075  C   VAL B 373     -12.455  -7.773  -4.954  1.00  0.980          C  
ATOM   6076  O   VAL B 373     -12.331  -8.975  -5.146  1.00  1.060          O  
ATOM   6077  CB  VAL B 373     -13.634  -7.214  -7.093  1.00  1.270          C  
ATOM   6078  CG1 VAL B 373     -14.898  -7.201  -6.365  1.00  1.270          C  
ATOM   6079  CG2 VAL B 373     -13.717  -6.244  -8.259  1.00  1.270          C  
ATOM   6080  H   VAL B 373     -11.239  -7.441  -7.811  1.00  1.100          H  
ATOM   6081  HA  VAL B 373     -12.551  -5.796  -5.810  1.00  1.080          H  
ATOM   6082  HB  VAL B 373     -13.478  -8.227  -7.467  1.00  1.520          H  
ATOM   6083 1HG1 VAL B 373     -15.703  -7.477  -7.039  1.00  1.520          H  
ATOM   6084 2HG1 VAL B 373     -14.878  -7.897  -5.530  1.00  1.520          H  
ATOM   6085 3HG1 VAL B 373     -15.035  -6.198  -6.001  1.00  1.520          H  
ATOM   6086 1HG2 VAL B 373     -14.540  -6.527  -8.915  1.00  1.520          H  
ATOM   6087 2HG2 VAL B 373     -13.883  -5.232  -7.885  1.00  1.520          H  
ATOM   6088 3HG2 VAL B 373     -12.805  -6.276  -8.811  1.00  1.520          H  
ATOM   6089  N   SER B 374     -12.690  -7.245  -3.747  1.00  1.010          N  
ATOM   6090  CA  SER B 374     -12.710  -8.041  -2.516  1.00  1.140          C  
ATOM   6091  C   SER B 374     -13.983  -8.859  -2.352  1.00  0.970          C  
ATOM   6092  O   SER B 374     -15.016  -8.538  -2.946  1.00  0.880          O  
ATOM   6093  CB  SER B 374     -12.671  -7.133  -1.322  1.00  1.540          C  
ATOM   6094  OG  SER B 374     -13.901  -6.459  -1.195  1.00  1.540          O  
ATOM   6095  H   SER B 374     -12.807  -6.229  -3.659  1.00  1.210          H  
ATOM   6096  HA  SER B 374     -11.848  -8.711  -2.523  1.00  1.370          H  
ATOM   6097 1HB  SER B 374     -12.460  -7.696  -0.419  1.00  1.850          H  
ATOM   6098 2HB  SER B 374     -11.878  -6.404  -1.445  1.00  1.850          H  
ATOM   6099  HG  SER B 374     -13.766  -5.826  -0.466  1.00  1.850          H  
ATOM   6100  N   ALA B 375     -13.943  -9.848  -1.441  1.00  1.020          N  
ATOM   6101  CA  ALA B 375     -15.122 -10.653  -1.113  1.00  1.010          C  
ATOM   6102  C   ALA B 375     -16.261  -9.792  -0.568  1.00  0.870          C  
ATOM   6103  O   ALA B 375     -17.434 -10.056  -0.855  1.00  0.780          O  
ATOM   6104  CB  ALA B 375     -14.766 -11.719  -0.097  1.00  1.420          C  
ATOM   6105  H   ALA B 375     -13.063 -10.058  -0.991  1.00  1.220          H  
ATOM   6106  HA  ALA B 375     -15.466 -11.134  -2.029  1.00  1.210          H  
ATOM   6107 1HB  ALA B 375     -15.643 -12.333   0.124  1.00  1.700          H  
ATOM   6108 2HB  ALA B 375     -13.973 -12.356  -0.490  1.00  1.700          H  
ATOM   6109 3HB  ALA B 375     -14.426 -11.252   0.827  1.00  1.700          H  
ATOM   6110  N   LYS B 376     -15.921  -8.762   0.221  1.00  0.850          N  
ATOM   6111  CA  LYS B 376     -16.931  -7.861   0.763  1.00  0.780          C  
ATOM   6112  C   LYS B 376     -17.704  -7.223  -0.359  1.00  0.680          C  
ATOM   6113  O   LYS B 376     -18.934  -7.225  -0.355  1.00  0.660          O  
ATOM   6114  CB  LYS B 376     -16.307  -6.757   1.608  1.00  1.120          C  
ATOM   6115  CG  LYS B 376     -17.318  -5.724   2.154  1.00  1.120          C  
ATOM   6116  CD  LYS B 376     -16.611  -4.669   2.992  1.00  1.120          C  
ATOM   6117  CE  LYS B 376     -17.536  -3.515   3.383  1.00  1.120          C  
ATOM   6118  NZ  LYS B 376     -16.808  -2.507   4.206  1.00  1.120          N  
ATOM   6119  H   LYS B 376     -14.944  -8.614   0.435  1.00  1.020          H  
ATOM   6120  HA  LYS B 376     -17.624  -8.438   1.375  1.00  0.940          H  
ATOM   6121 1HB  LYS B 376     -15.781  -7.198   2.457  1.00  1.340          H  
ATOM   6122 2HB  LYS B 376     -15.569  -6.219   1.019  1.00  1.340          H  
ATOM   6123 1HG  LYS B 376     -17.826  -5.224   1.326  1.00  1.340          H  
ATOM   6124 2HG  LYS B 376     -18.069  -6.232   2.762  1.00  1.340          H  
ATOM   6125 1HD  LYS B 376     -16.219  -5.126   3.905  1.00  1.340          H  
ATOM   6126 2HD  LYS B 376     -15.764  -4.261   2.428  1.00  1.340          H  
ATOM   6127 1HE  LYS B 376     -17.901  -3.032   2.479  1.00  1.340          H  
ATOM   6128 2HE  LYS B 376     -18.385  -3.892   3.952  1.00  1.340          H  
ATOM   6129 1HZ  LYS B 376     -17.395  -1.741   4.477  1.00  1.340          H  
ATOM   6130 2HZ  LYS B 376     -16.459  -2.926   5.072  1.00  1.340          H  
ATOM   6131 3HZ  LYS B 376     -15.978  -2.143   3.703  1.00  1.340          H  
ATOM   6132  N   PHE B 377     -16.981  -6.706  -1.340  1.00  0.670          N  
ATOM   6133  CA  PHE B 377     -17.612  -6.057  -2.461  1.00  0.660          C  
ATOM   6134  C   PHE B 377     -18.634  -6.980  -3.102  1.00  0.570          C  
ATOM   6135  O   PHE B 377     -19.765  -6.573  -3.333  1.00  0.570          O  
ATOM   6136  CB  PHE B 377     -16.589  -5.674  -3.505  1.00  0.930          C  
ATOM   6137  CG  PHE B 377     -17.198  -5.055  -4.677  1.00  0.930          C  
ATOM   6138  CD1 PHE B 377     -17.298  -3.704  -4.774  1.00  0.930          C  
ATOM   6139  CD2 PHE B 377     -17.732  -5.841  -5.698  1.00  0.930          C  
ATOM   6140  CE1 PHE B 377     -17.881  -3.174  -5.865  1.00  0.930          C  
ATOM   6141  CE2 PHE B 377     -18.304  -5.295  -6.743  1.00  0.930          C  
ATOM   6142  CZ  PHE B 377     -18.379  -3.995  -6.844  1.00  0.930          C  
ATOM   6143  H   PHE B 377     -15.963  -6.727  -1.280  1.00  0.800          H  
ATOM   6144  HA  PHE B 377     -18.119  -5.164  -2.108  1.00  0.790          H  
ATOM   6145 1HB  PHE B 377     -15.856  -4.985  -3.078  1.00  1.110          H  
ATOM   6146 2HB  PHE B 377     -16.055  -6.550  -3.821  1.00  1.110          H  
ATOM   6147  HD1 PHE B 377     -16.902  -3.065  -3.986  1.00  1.110          H  
ATOM   6148  HD2 PHE B 377     -17.680  -6.923  -5.647  1.00  1.110          H  
ATOM   6149  HE1 PHE B 377     -17.965  -2.109  -5.963  1.00  1.110          H  
ATOM   6150  HE2 PHE B 377     -18.720  -5.902  -7.505  1.00  1.110          H  
ATOM   6151  HZ  PHE B 377     -18.855  -3.610  -7.697  1.00  1.110          H  
ATOM   6152  N   TYR B 378     -18.246  -8.231  -3.398  1.00  0.590          N  
ATOM   6153  CA  TYR B 378     -19.177  -9.166  -4.042  1.00  0.570          C  
ATOM   6154  C   TYR B 378     -20.450  -9.334  -3.201  1.00  0.630          C  
ATOM   6155  O   TYR B 378     -21.584  -9.212  -3.698  1.00  0.710          O  
ATOM   6156  CB  TYR B 378     -18.522 -10.564  -4.181  1.00  0.810          C  
ATOM   6157  CG  TYR B 378     -17.517 -10.803  -5.331  1.00  0.810          C  
ATOM   6158  CD1 TYR B 378     -16.150 -10.585  -5.167  1.00  0.810          C  
ATOM   6159  CD2 TYR B 378     -17.967 -11.302  -6.523  1.00  0.810          C  
ATOM   6160  CE1 TYR B 378     -15.255 -10.839  -6.209  1.00  0.810          C  
ATOM   6161  CE2 TYR B 378     -17.083 -11.564  -7.539  1.00  0.810          C  
ATOM   6162  CZ  TYR B 378     -15.750 -11.337  -7.405  1.00  0.810          C  
ATOM   6163  OH  TYR B 378     -14.946 -11.602  -8.499  1.00  0.810          O  
ATOM   6164  H   TYR B 378     -17.279  -8.506  -3.187  1.00  0.710          H  
ATOM   6165  HA  TYR B 378     -19.456  -8.777  -5.021  1.00  0.680          H  
ATOM   6166 1HB  TYR B 378     -18.002 -10.783  -3.252  1.00  0.970          H  
ATOM   6167 2HB  TYR B 378     -19.314 -11.313  -4.270  1.00  0.970          H  
ATOM   6168  HD1 TYR B 378     -15.786 -10.218  -4.242  1.00  0.970          H  
ATOM   6169  HD2 TYR B 378     -19.018 -11.495  -6.660  1.00  0.970          H  
ATOM   6170  HE1 TYR B 378     -14.188 -10.648  -6.080  1.00  0.970          H  
ATOM   6171  HE2 TYR B 378     -17.434 -11.959  -8.468  1.00  0.970          H  
ATOM   6172  HH  TYR B 378     -13.988 -11.634  -8.273  1.00  0.970          H  
ATOM   6173  N   ASP B 379     -20.246  -9.504  -1.896  1.00  0.670          N  
ATOM   6174  CA  ASP B 379     -21.312  -9.724  -0.929  1.00  0.800          C  
ATOM   6175  C   ASP B 379     -22.303  -8.553  -0.877  1.00  0.850          C  
ATOM   6176  O   ASP B 379     -23.514  -8.756  -0.726  1.00  0.970          O  
ATOM   6177  CB  ASP B 379     -20.668  -9.943   0.437  1.00  1.070          C  
ATOM   6178  CG  ASP B 379     -21.539 -10.519   1.527  1.00  1.070          C  
ATOM   6179  OD1 ASP B 379     -21.933 -11.655   1.450  1.00  1.070          O  
ATOM   6180  OD2 ASP B 379     -21.775  -9.802   2.478  1.00  1.070          O  
ATOM   6181  H   ASP B 379     -19.277  -9.568  -1.559  1.00  0.800          H  
ATOM   6182  HA  ASP B 379     -21.849 -10.629  -1.218  1.00  0.960          H  
ATOM   6183 1HB  ASP B 379     -19.800 -10.592   0.307  1.00  1.280          H  
ATOM   6184 2HB  ASP B 379     -20.285  -8.988   0.789  1.00  1.280          H  
ATOM   6185  N   LEU B 380     -21.823  -7.327  -1.114  1.00  0.830          N  
ATOM   6186  CA  LEU B 380     -22.673  -6.137  -1.058  1.00  0.930          C  
ATOM   6187  C   LEU B 380     -23.799  -6.173  -2.086  1.00  0.940          C  
ATOM   6188  O   LEU B 380     -24.781  -5.441  -1.957  1.00  1.170          O  
ATOM   6189  CB  LEU B 380     -21.887  -4.838  -1.335  1.00  1.260          C  
ATOM   6190  CG  LEU B 380     -20.777  -4.399  -0.337  1.00  1.260          C  
ATOM   6191  CD1 LEU B 380     -20.135  -3.112  -0.879  1.00  1.260          C  
ATOM   6192  CD2 LEU B 380     -21.326  -4.236   1.064  1.00  1.260          C  
ATOM   6193  H   LEU B 380     -20.808  -7.214  -1.233  1.00  1.000          H  
ATOM   6194  HA  LEU B 380     -23.130  -6.093  -0.075  1.00  1.120          H  
ATOM   6195 1HB  LEU B 380     -21.410  -4.951  -2.307  1.00  1.510          H  
ATOM   6196 2HB  LEU B 380     -22.601  -4.022  -1.413  1.00  1.510          H  
ATOM   6197  HG  LEU B 380     -20.011  -5.139  -0.310  1.00  1.510          H  
ATOM   6198 1HD1 LEU B 380     -19.340  -2.802  -0.217  1.00  1.510          H  
ATOM   6199 2HD1 LEU B 380     -19.730  -3.297  -1.877  1.00  1.510          H  
ATOM   6200 3HD1 LEU B 380     -20.880  -2.327  -0.936  1.00  1.510          H  
ATOM   6201 1HD2 LEU B 380     -20.521  -3.929   1.729  1.00  1.510          H  
ATOM   6202 2HD2 LEU B 380     -22.104  -3.487   1.064  1.00  1.510          H  
ATOM   6203 3HD2 LEU B 380     -21.733  -5.178   1.418  1.00  1.510          H  
ATOM   6204  N   PHE B 381     -23.636  -6.968  -3.145  1.00  0.990          N  
ATOM   6205  CA  PHE B 381     -24.628  -7.051  -4.202  1.00  1.060          C  
ATOM   6206  C   PHE B 381     -25.393  -8.363  -4.136  1.00  1.140          C  
ATOM   6207  O   PHE B 381     -26.171  -8.689  -5.037  1.00  1.450          O  
ATOM   6208  CB  PHE B 381     -23.933  -6.878  -5.547  1.00  1.460          C  
ATOM   6209  CG  PHE B 381     -23.344  -5.523  -5.644  1.00  1.460          C  
ATOM   6210  CD1 PHE B 381     -22.038  -5.302  -5.266  1.00  1.460          C  
ATOM   6211  CD2 PHE B 381     -24.091  -4.461  -6.086  1.00  1.460          C  
ATOM   6212  CE1 PHE B 381     -21.504  -4.050  -5.308  1.00  1.460          C  
ATOM   6213  CE2 PHE B 381     -23.547  -3.213  -6.140  1.00  1.460          C  
ATOM   6214  CZ  PHE B 381     -22.263  -3.004  -5.746  1.00  1.460          C  
ATOM   6215  H   PHE B 381     -22.821  -7.589  -3.203  1.00  1.190          H  
ATOM   6216  HA  PHE B 381     -25.338  -6.234  -4.073  1.00  1.270          H  
ATOM   6217 1HB  PHE B 381     -23.130  -7.613  -5.642  1.00  1.750          H  
ATOM   6218 2HB  PHE B 381     -24.633  -7.027  -6.366  1.00  1.750          H  
ATOM   6219  HD1 PHE B 381     -21.435  -6.136  -4.913  1.00  1.750          H  
ATOM   6220  HD2 PHE B 381     -25.126  -4.621  -6.389  1.00  1.750          H  
ATOM   6221  HE1 PHE B 381     -20.479  -3.896  -4.986  1.00  1.750          H  
ATOM   6222  HE2 PHE B 381     -24.144  -2.386  -6.487  1.00  1.750          H  
ATOM   6223  HZ  PHE B 381     -21.849  -2.009  -5.776  1.00  1.750          H  
ATOM   6224  N   GLY B 382     -25.198  -9.109  -3.047  1.00  1.420          N  
ATOM   6225  CA  GLY B 382     -25.844 -10.394  -2.866  1.00  1.510          C  
ATOM   6226  C   GLY B 382     -25.190 -11.515  -3.663  1.00  1.970          C  
ATOM   6227  O   GLY B 382     -25.858 -12.490  -4.003  1.00  2.160          O  
ATOM   6228  H   GLY B 382     -24.572  -8.784  -2.306  1.00  1.700          H  
ATOM   6229 1HA  GLY B 382     -25.811 -10.648  -1.805  1.00  1.810          H  
ATOM   6230 2HA  GLY B 382     -26.891 -10.320  -3.143  1.00  1.810          H  
ATOM   6231  N   ILE B 383     -23.906 -11.374  -3.994  1.00  2.490          N  
ATOM   6232  CA  ILE B 383     -23.216 -12.384  -4.767  1.00  3.120          C  
ATOM   6233  C   ILE B 383     -22.341 -13.228  -3.858  1.00  3.830          C  
ATOM   6234  O   ILE B 383     -21.446 -12.713  -3.189  1.00  4.050          O  
ATOM   6235  CB  ILE B 383     -22.395 -11.682  -5.864  1.00  4.120          C  
ATOM   6236  CG1 ILE B 383     -23.360 -10.773  -6.735  1.00  4.120          C  
ATOM   6237  CG2 ILE B 383     -21.608 -12.676  -6.695  1.00  4.120          C  
ATOM   6238  CD1 ILE B 383     -24.496 -11.499  -7.487  1.00  4.120          C  
ATOM   6239  H   ILE B 383     -23.351 -10.564  -3.708  1.00  2.990          H  
ATOM   6240  HA  ILE B 383     -23.941 -13.050  -5.225  1.00  3.740          H  
ATOM   6241  HB  ILE B 383     -21.689 -11.014  -5.398  1.00  4.940          H  
ATOM   6242 1HG1 ILE B 383     -23.828 -10.051  -6.072  1.00  4.940          H  
ATOM   6243 2HG1 ILE B 383     -22.774 -10.230  -7.438  1.00  4.940          H  
ATOM   6244 1HG2 ILE B 383     -21.030 -12.168  -7.436  1.00  4.940          H  
ATOM   6245 2HG2 ILE B 383     -20.938 -13.235  -6.052  1.00  4.940          H  
ATOM   6246 3HG2 ILE B 383     -22.279 -13.355  -7.178  1.00  4.940          H  
ATOM   6247 1HD1 ILE B 383     -25.087 -10.761  -8.027  1.00  4.940          H  
ATOM   6248 2HD1 ILE B 383     -24.085 -12.215  -8.199  1.00  4.940          H  
ATOM   6249 3HD1 ILE B 383     -25.147 -12.020  -6.788  1.00  4.940          H  
ATOM   6250  N   ASP B 384     -22.584 -14.536  -3.879  1.00  4.310          N  
ATOM   6251  CA  ASP B 384     -21.875 -15.502  -3.058  1.00  5.130          C  
ATOM   6252  C   ASP B 384     -20.626 -15.937  -3.807  1.00  5.420          C  
ATOM   6253  O   ASP B 384     -19.557 -16.157  -3.219  1.00  5.980          O  
ATOM   6254  CB  ASP B 384     -22.743 -16.749  -2.848  1.00  6.850          C  
ATOM   6255  CG  ASP B 384     -24.043 -16.502  -2.106  1.00  6.850          C  
ATOM   6256  OD1 ASP B 384     -24.012 -16.166  -0.940  1.00  6.850          O  
ATOM   6257  OD2 ASP B 384     -25.084 -16.647  -2.742  1.00  6.850          O  
ATOM   6258  H   ASP B 384     -23.323 -14.869  -4.494  1.00  5.170          H  
ATOM   6259  HA  ASP B 384     -21.604 -15.046  -2.105  1.00  6.160          H  
ATOM   6260 1HB  ASP B 384     -22.971 -17.194  -3.814  1.00  8.220          H  
ATOM   6261 2HB  ASP B 384     -22.170 -17.488  -2.288  1.00  8.220          H  
ATOM   6262  N   SER B 385     -20.761 -15.977  -5.129  1.00  5.320          N  
ATOM   6263  CA  SER B 385     -19.713 -16.410  -6.045  1.00  5.870          C  
ATOM   6264  C   SER B 385     -19.792 -15.677  -7.361  1.00  5.510          C  
ATOM   6265  O   SER B 385     -20.878 -15.381  -7.855  1.00  5.200          O  
ATOM   6266  CB  SER B 385     -19.809 -17.889  -6.329  1.00  8.000          C  
ATOM   6267  OG  SER B 385     -18.848 -18.255  -7.291  1.00  8.000          O  
ATOM   6268  H   SER B 385     -21.694 -15.774  -5.506  1.00  6.380          H  
ATOM   6269  HA  SER B 385     -18.745 -16.194  -5.590  1.00  7.040          H  
ATOM   6270 1HB  SER B 385     -19.646 -18.449  -5.409  1.00  9.600          H  
ATOM   6271 2HB  SER B 385     -20.809 -18.127  -6.692  1.00  9.600          H  
ATOM   6272  HG  SER B 385     -18.933 -19.220  -7.400  1.00  9.600          H  
ATOM   6273  N   LEU B 386     -18.642 -15.438  -7.987  1.00  5.890          N  
ATOM   6274  CA  LEU B 386     -18.607 -14.747  -9.275  1.00  5.920          C  
ATOM   6275  C   LEU B 386     -19.440 -15.487 -10.328  1.00  6.180          C  
ATOM   6276  O   LEU B 386     -19.918 -14.897 -11.288  1.00  6.320          O  
ATOM   6277  CB  LEU B 386     -17.149 -14.528  -9.756  1.00  8.280          C  
ATOM   6278  CG  LEU B 386     -16.333 -15.700 -10.393  1.00  8.280          C  
ATOM   6279  CD1 LEU B 386     -15.011 -15.101 -10.964  1.00  8.280          C  
ATOM   6280  CD2 LEU B 386     -16.032 -16.783  -9.377  1.00  8.280          C  
ATOM   6281  H   LEU B 386     -17.774 -15.723  -7.548  1.00  7.070          H  
ATOM   6282  HA  LEU B 386     -19.042 -13.765  -9.129  1.00  7.100          H  
ATOM   6283 1HB  LEU B 386     -17.154 -13.723 -10.488  1.00  9.930          H  
ATOM   6284 2HB  LEU B 386     -16.567 -14.185  -8.902  1.00  9.930          H  
ATOM   6285  HG  LEU B 386     -16.890 -16.139 -11.217  1.00  9.930          H  
ATOM   6286 1HD1 LEU B 386     -14.432 -15.898 -11.418  1.00  9.930          H  
ATOM   6287 2HD1 LEU B 386     -15.232 -14.330 -11.712  1.00  9.930          H  
ATOM   6288 3HD1 LEU B 386     -14.432 -14.655 -10.148  1.00  9.930          H  
ATOM   6289 1HD2 LEU B 386     -15.445 -17.568  -9.856  1.00  9.930          H  
ATOM   6290 2HD2 LEU B 386     -15.463 -16.365  -8.551  1.00  9.930          H  
ATOM   6291 3HD2 LEU B 386     -16.947 -17.219  -9.002  1.00  9.930          H  
ATOM   6292  N   ASP B 387     -19.687 -16.776 -10.129  1.00  6.510          N  
ATOM   6293  CA  ASP B 387     -20.456 -17.572 -11.077  1.00  7.000          C  
ATOM   6294  C   ASP B 387     -21.874 -17.000 -11.315  1.00  6.690          C  
ATOM   6295  O   ASP B 387     -22.507 -17.287 -12.340  1.00  7.200          O  
ATOM   6296  CB  ASP B 387     -20.585 -19.010 -10.566  1.00  9.600          C  
ATOM   6297  CG  ASP B 387     -19.273 -19.834 -10.606  1.00  9.600          C  
ATOM   6298  OD1 ASP B 387     -18.325 -19.434 -11.240  1.00  9.600          O  
ATOM   6299  OD2 ASP B 387     -19.246 -20.859  -9.966  1.00  9.600          O  
ATOM   6300  H   ASP B 387     -19.323 -17.230  -9.290  1.00  7.810          H  
ATOM   6301  HA  ASP B 387     -19.917 -17.584 -12.018  1.00  8.400          H  
ATOM   6302 1HB  ASP B 387     -20.946 -18.988  -9.536  1.00 11.520          H  
ATOM   6303 2HB  ASP B 387     -21.336 -19.533 -11.155  1.00 11.520          H  
ATOM   6304  N   GLN B 388     -22.374 -16.210 -10.351  1.00  6.050          N  
ATOM   6305  CA  GLN B 388     -23.704 -15.603 -10.334  1.00  5.990          C  
ATOM   6306  C   GLN B 388     -23.795 -14.238 -11.044  1.00  5.930          C  
ATOM   6307  O   GLN B 388     -24.863 -13.626 -11.047  1.00  6.170          O  
ATOM   6308  CB  GLN B 388     -24.111 -15.411  -8.872  1.00  8.410          C  
ATOM   6309  CG  GLN B 388     -24.295 -16.702  -8.065  1.00  8.410          C  
ATOM   6310  CD  GLN B 388     -24.383 -16.411  -6.551  1.00  8.410          C  
ATOM   6311  OE1 GLN B 388     -23.619 -15.544  -6.089  1.00  8.410          O  
ATOM   6312  NE2 GLN B 388     -25.247 -17.104  -5.798  1.00  8.410          N  
ATOM   6313  H   GLN B 388     -21.767 -15.993  -9.554  1.00  7.260          H  
ATOM   6314  HA  GLN B 388     -24.395 -16.288 -10.823  1.00  7.190          H  
ATOM   6315 1HB  GLN B 388     -23.353 -14.830  -8.389  1.00 10.090          H  
ATOM   6316 2HB  GLN B 388     -25.038 -14.844  -8.821  1.00 10.090          H  
ATOM   6317 1HG  GLN B 388     -25.214 -17.192  -8.385  1.00 10.090          H  
ATOM   6318 2HG  GLN B 388     -23.438 -17.352  -8.242  1.00 10.090          H  
ATOM   6319 1HE2 GLN B 388     -25.302 -16.936  -4.767  1.00 10.090          H  
ATOM   6320 2HE2 GLN B 388     -25.838 -17.798  -6.212  1.00 10.090          H  
ATOM   6321  N   LEU B 389     -22.675 -13.744 -11.579  1.00  5.930          N  
ATOM   6322  CA  LEU B 389     -22.537 -12.435 -12.246  1.00  6.200          C  
ATOM   6323  C   LEU B 389     -22.671 -12.334 -13.808  1.00  7.060          C  
ATOM   6324  O   LEU B 389     -21.676 -11.998 -14.448  1.00  7.190          O  
ATOM   6325  CB  LEU B 389     -21.137 -11.904 -11.934  1.00  8.570          C  
ATOM   6326  CG  LEU B 389     -20.709 -11.636 -10.500  1.00  8.570          C  
ATOM   6327  CD1 LEU B 389     -19.292 -11.229 -10.546  1.00  8.570          C  
ATOM   6328  CD2 LEU B 389     -21.476 -10.542  -9.852  1.00  8.570          C  
ATOM   6329  H   LEU B 389     -21.826 -14.319 -11.513  1.00  7.120          H  
ATOM   6330  HA  LEU B 389     -23.269 -11.787 -11.791  1.00  7.440          H  
ATOM   6331 1HB  LEU B 389     -20.476 -12.689 -12.262  1.00 10.290          H  
ATOM   6332 2HB  LEU B 389     -20.911 -11.032 -12.523  1.00 10.290          H  
ATOM   6333  HG  LEU B 389     -20.818 -12.545  -9.918  1.00 10.290          H  
ATOM   6334 1HD1 LEU B 389     -18.973 -11.045  -9.556  1.00 10.290          H  
ATOM   6335 2HD1 LEU B 389     -18.695 -12.016 -10.995  1.00 10.290          H  
ATOM   6336 3HD1 LEU B 389     -19.189 -10.324 -11.139  1.00 10.290          H  
ATOM   6337 1HD2 LEU B 389     -21.084 -10.398  -8.860  1.00 10.290          H  
ATOM   6338 2HD2 LEU B 389     -21.353  -9.623 -10.391  1.00 10.290          H  
ATOM   6339 3HD2 LEU B 389     -22.521 -10.808  -9.799  1.00 10.290          H  
ATOM   6340  N   PRO B 390     -23.854 -12.409 -14.453  1.00  7.820          N  
ATOM   6341  CA  PRO B 390     -24.025 -12.455 -15.918  1.00  8.830          C  
ATOM   6342  C   PRO B 390     -23.453 -11.249 -16.708  1.00  9.240          C  
ATOM   6343  O   PRO B 390     -23.452 -10.115 -16.230  1.00  9.290          O  
ATOM   6344  CB  PRO B 390     -25.551 -12.523 -16.070  1.00 13.250          C  
ATOM   6345  CG  PRO B 390     -26.097 -12.006 -14.753  1.00 13.250          C  
ATOM   6346  CD  PRO B 390     -25.107 -12.477 -13.725  1.00 13.250          C  
ATOM   6347  HA  PRO B 390     -23.571 -13.390 -16.289  1.00 10.600          H  
ATOM   6348 1HB  PRO B 390     -25.865 -11.913 -16.932  1.00 15.890          H  
ATOM   6349 2HB  PRO B 390     -25.864 -13.556 -16.278  1.00 15.890          H  
ATOM   6350 1HG  PRO B 390     -26.171 -10.907 -14.780  1.00 15.890          H  
ATOM   6351 2HG  PRO B 390     -27.114 -12.391 -14.578  1.00 15.890          H  
ATOM   6352 1HD  PRO B 390     -25.125 -11.841 -12.873  1.00 15.890          H  
ATOM   6353 2HD  PRO B 390     -25.323 -13.519 -13.460  1.00 15.890          H  
ATOM   6354  N   LYS B 391     -23.013 -11.557 -17.941  1.00  9.690          N  
ATOM   6355  CA  LYS B 391     -22.351 -10.682 -18.939  1.00 10.180          C  
ATOM   6356  C   LYS B 391     -22.928  -9.280 -19.236  1.00 11.130          C  
ATOM   6357  O   LYS B 391     -24.148  -9.056 -19.239  1.00 11.650          O  
ATOM   6358  CB  LYS B 391     -22.220 -11.464 -20.264  1.00 14.060          C  
ATOM   6359  CG  LYS B 391     -21.454 -10.716 -21.366  1.00 14.060          C  
ATOM   6360  CD  LYS B 391     -21.176 -11.548 -22.612  1.00 14.060          C  
ATOM   6361  CE  LYS B 391     -20.344 -10.708 -23.600  1.00 14.060          C  
ATOM   6362  NZ  LYS B 391     -19.962 -11.442 -24.844  1.00 14.060          N  
ATOM   6363  H   LYS B 391     -23.106 -12.524 -18.210  1.00 11.630          H  
ATOM   6364  HA  LYS B 391     -21.339 -10.531 -18.584  1.00 12.220          H  
ATOM   6365 1HB  LYS B 391     -21.705 -12.408 -20.081  1.00 16.870          H  
ATOM   6366 2HB  LYS B 391     -23.212 -11.697 -20.649  1.00 16.870          H  
ATOM   6367 1HG  LYS B 391     -22.050  -9.869 -21.703  1.00 16.870          H  
ATOM   6368 2HG  LYS B 391     -20.510 -10.340 -20.975  1.00 16.870          H  
ATOM   6369 1HD  LYS B 391     -20.625 -12.449 -22.344  1.00 16.870          H  
ATOM   6370 2HD  LYS B 391     -22.116 -11.833 -23.082  1.00 16.870          H  
ATOM   6371 1HE  LYS B 391     -20.921  -9.823 -23.878  1.00 16.870          H  
ATOM   6372 2HE  LYS B 391     -19.433 -10.384 -23.097  1.00 16.870          H  
ATOM   6373 1HZ  LYS B 391     -19.400 -10.774 -25.425  1.00 16.870          H  
ATOM   6374 2HZ  LYS B 391     -19.404 -12.249 -24.617  1.00 16.870          H  
ATOM   6375 3HZ  LYS B 391     -20.784 -11.732 -25.349  1.00 16.870          H  
ATOM   6376  N   ILE B 392     -21.992  -8.341 -19.495  1.00 11.470          N  
ATOM   6377  CA  ILE B 392     -22.228  -6.940 -19.867  1.00 12.500          C  
ATOM   6378  C   ILE B 392     -22.211  -6.827 -21.385  1.00 13.260          C  
ATOM   6379  O   ILE B 392     -21.289  -7.318 -22.036  1.00 14.090          O  
ATOM   6380  CB  ILE B 392     -21.145  -5.988 -19.243  1.00 17.090          C  
ATOM   6381  CG1 ILE B 392     -21.517  -4.473 -19.462  1.00 17.090          C  
ATOM   6382  CG2 ILE B 392     -19.727  -6.240 -19.871  1.00 17.090          C  
ATOM   6383  CD1 ILE B 392     -20.722  -3.467 -18.564  1.00 17.090          C  
ATOM   6384  H   ILE B 392     -21.033  -8.647 -19.438  1.00 13.760          H  
ATOM   6385  HA  ILE B 392     -23.211  -6.637 -19.519  1.00 15.000          H  
ATOM   6386  HB  ILE B 392     -21.093  -6.178 -18.186  1.00 20.510          H  
ATOM   6387 1HG1 ILE B 392     -21.315  -4.219 -20.508  1.00 20.510          H  
ATOM   6388 2HG1 ILE B 392     -22.574  -4.339 -19.280  1.00 20.510          H  
ATOM   6389 1HG2 ILE B 392     -19.002  -5.600 -19.391  1.00 20.510          H  
ATOM   6390 2HG2 ILE B 392     -19.426  -7.266 -19.736  1.00 20.510          H  
ATOM   6391 3HG2 ILE B 392     -19.725  -6.012 -20.932  1.00 20.510          H  
ATOM   6392 1HD1 ILE B 392     -21.027  -2.445 -18.797  1.00 20.510          H  
ATOM   6393 2HD1 ILE B 392     -20.910  -3.663 -17.511  1.00 20.510          H  
ATOM   6394 3HD1 ILE B 392     -19.667  -3.548 -18.732  1.00 20.510          H  
ATOM   6395  N   GLU B 393     -23.195  -6.138 -21.946  1.00 13.040          N  
ATOM   6396  CA  GLU B 393     -23.263  -5.962 -23.389  1.00 13.740          C  
ATOM   6397  C   GLU B 393     -21.974  -5.317 -23.846  1.00 14.680          C  
ATOM   6398  O   GLU B 393     -21.441  -4.437 -23.172  1.00 15.220          O  
ATOM   6399  CB  GLU B 393     -24.406  -5.027 -23.778  1.00 18.960          C  
ATOM   6400  CG  GLU B 393     -25.812  -5.505 -23.479  1.00 18.960          C  
ATOM   6401  CD  GLU B 393     -26.832  -4.438 -23.829  1.00 18.960          C  
ATOM   6402  OE1 GLU B 393     -26.888  -4.048 -24.962  1.00 18.960          O  
ATOM   6403  OE2 GLU B 393     -27.540  -3.999 -22.946  1.00 18.960          O  
ATOM   6404  H   GLU B 393     -23.917  -5.746 -21.363  1.00 15.650          H  
ATOM   6405  HA  GLU B 393     -23.376  -6.932 -23.873  1.00 16.490          H  
ATOM   6406 1HB  GLU B 393     -24.262  -4.081 -23.308  1.00 22.750          H  
ATOM   6407 2HB  GLU B 393     -24.355  -4.848 -24.853  1.00 22.750          H  
ATOM   6408 1HG  GLU B 393     -26.019  -6.399 -24.066  1.00 22.750          H  
ATOM   6409 2HG  GLU B 393     -25.895  -5.762 -22.425  1.00 22.750          H  
ATOM   6410  N   HIS B 394     -21.450  -5.741 -24.985  1.00 14.970          N  
ATOM   6411  CA  HIS B 394     -20.217  -5.123 -25.425  1.00 15.890          C  
ATOM   6412  C   HIS B 394     -20.385  -3.658 -25.725  1.00 16.720          C  
ATOM   6413  O   HIS B 394     -21.233  -3.261 -26.526  1.00 17.360          O  
ATOM   6414  CB  HIS B 394     -19.644  -5.815 -26.668  1.00 21.880          C  
ATOM   6415  CG  HIS B 394     -19.041  -7.113 -26.373  1.00 21.880          C  
ATOM   6416  ND1 HIS B 394     -17.863  -7.211 -25.680  1.00 21.880          N  
ATOM   6417  CD2 HIS B 394     -19.436  -8.378 -26.655  1.00 21.880          C  
ATOM   6418  CE1 HIS B 394     -17.542  -8.490 -25.532  1.00 21.880          C  
ATOM   6419  NE2 HIS B 394     -18.501  -9.237 -26.108  1.00 21.880          N  
ATOM   6420  H   HIS B 394     -21.897  -6.467 -25.522  1.00 17.960          H  
ATOM   6421  HA  HIS B 394     -19.473  -5.208 -24.632  1.00 19.070          H  
ATOM   6422 1HB  HIS B 394     -20.422  -5.946 -27.417  1.00 26.250          H  
ATOM   6423 2HB  HIS B 394     -18.870  -5.183 -27.099  1.00 26.250          H  
ATOM   6424  HD1 HIS B 394     -17.243  -6.388 -25.511  1.00 26.250          H  
ATOM   6425  HD2 HIS B 394     -20.304  -8.779 -27.180  1.00 26.250          H  
ATOM   6426  HE1 HIS B 394     -16.632  -8.766 -24.999  1.00 26.250          H  
ATOM   6427  N   PHE B 395     -19.517  -2.873 -25.108  1.00 16.840          N  
ATOM   6428  CA  PHE B 395     -19.442  -1.439 -25.292  1.00 17.710          C  
ATOM   6429  C   PHE B 395     -18.008  -1.086 -25.658  1.00 18.330          C  
ATOM   6430  O   PHE B 395     -17.735  -0.047 -26.253  1.00 18.380          O  
ATOM   6431  CB  PHE B 395     -19.865  -0.737 -24.008  1.00 24.450          C  
ATOM   6432  CG  PHE B 395     -18.919  -1.012 -22.896  1.00 24.450          C  
ATOM   6433  CD1 PHE B 395     -17.821  -0.192 -22.669  1.00 24.450          C  
ATOM   6434  CD2 PHE B 395     -19.098  -2.118 -22.091  1.00 24.450          C  
ATOM   6435  CE1 PHE B 395     -16.940  -0.472 -21.656  1.00 24.450          C  
ATOM   6436  CE2 PHE B 395     -18.222  -2.390 -21.093  1.00 24.450          C  
ATOM   6437  CZ  PHE B 395     -17.143  -1.565 -20.870  1.00 24.450          C  
ATOM   6438  H   PHE B 395     -18.903  -3.307 -24.431  1.00 20.210          H  
ATOM   6439  HA  PHE B 395     -20.105  -1.139 -26.108  1.00 21.250          H  
ATOM   6440 1HB  PHE B 395     -19.926   0.341 -24.163  1.00 29.340          H  
ATOM   6441 2HB  PHE B 395     -20.856  -1.081 -23.716  1.00 29.340          H  
ATOM   6442  HD1 PHE B 395     -17.665   0.684 -23.304  1.00 29.340          H  
ATOM   6443  HD2 PHE B 395     -19.956  -2.777 -22.262  1.00 29.340          H  
ATOM   6444  HE1 PHE B 395     -16.083   0.178 -21.476  1.00 29.340          H  
ATOM   6445  HE2 PHE B 395     -18.376  -3.256 -20.471  1.00 29.340          H  
ATOM   6446  HZ  PHE B 395     -16.447  -1.780 -20.062  1.00 29.340          H  
ATOM   6447  N   ASP B 396     -17.067  -1.996 -25.347  1.00 18.940          N  
ATOM   6448  CA  ASP B 396     -15.653  -1.762 -25.603  1.00 19.680          C  
ATOM   6449  C   ASP B 396     -15.438  -1.791 -27.094  1.00 20.230          C  
ATOM   6450  O   ASP B 396     -14.672  -1.004 -27.654  1.00 20.870          O  
ATOM   6451  CB  ASP B 396     -14.849  -2.814 -24.868  1.00 27.260          C  
ATOM   6452  CG  ASP B 396     -15.336  -4.242 -25.205  1.00 27.260          C  
ATOM   6453  OD1 ASP B 396     -16.526  -4.383 -25.541  1.00 27.260          O  
ATOM   6454  OD2 ASP B 396     -14.572  -5.174 -25.117  1.00 27.260          O  
ATOM   6455  H   ASP B 396     -17.308  -2.882 -24.906  1.00 22.730          H  
ATOM   6456  HA  ASP B 396     -15.380  -0.775 -25.226  1.00 23.620          H  
ATOM   6457 1HB  ASP B 396     -13.799  -2.720 -25.129  1.00 32.710          H  
ATOM   6458 2HB  ASP B 396     -14.937  -2.641 -23.796  1.00 32.710          H  
ATOM   6459  N   LEU B 397     -16.279  -2.594 -27.720  1.00 20.120          N  
ATOM   6460  CA  LEU B 397     -16.386  -2.787 -29.149  1.00 20.700          C  
ATOM   6461  C   LEU B 397     -16.564  -1.468 -29.895  1.00 21.370          C  
ATOM   6462  O   LEU B 397     -16.189  -1.374 -31.056  1.00 21.740          O  
ATOM   6463  CB  LEU B 397     -17.528  -3.757 -29.468  1.00 28.750          C  
ATOM   6464  CG  LEU B 397     -17.864  -4.013 -30.988  1.00 28.750          C  
ATOM   6465  CD1 LEU B 397     -16.638  -4.526 -31.779  1.00 28.750          C  
ATOM   6466  CD2 LEU B 397     -18.981  -5.058 -31.038  1.00 28.750          C  
ATOM   6467  H   LEU B 397     -16.811  -3.206 -27.090  1.00 24.140          H  
ATOM   6468  HA  LEU B 397     -15.465  -3.257 -29.484  1.00 24.840          H  
ATOM   6469 1HB  LEU B 397     -17.286  -4.717 -29.015  1.00 34.500          H  
ATOM   6470 2HB  LEU B 397     -18.436  -3.380 -28.990  1.00 34.500          H  
ATOM   6471  HG  LEU B 397     -18.205  -3.084 -31.450  1.00 34.500          H  
ATOM   6472 1HD1 LEU B 397     -16.921  -4.697 -32.817  1.00 34.500          H  
ATOM   6473 2HD1 LEU B 397     -15.842  -3.795 -31.757  1.00 34.500          H  
ATOM   6474 3HD1 LEU B 397     -16.299  -5.425 -31.360  1.00 34.500          H  
ATOM   6475 1HD2 LEU B 397     -19.255  -5.250 -32.077  1.00 34.500          H  
ATOM   6476 2HD2 LEU B 397     -18.634  -5.986 -30.578  1.00 34.500          H  
ATOM   6477 3HD2 LEU B 397     -19.851  -4.687 -30.496  1.00 34.500          H  
ATOM   6478  N   ASP B 398     -17.144  -0.432 -29.278  1.00 21.650          N  
ATOM   6479  CA  ASP B 398     -17.350   0.825 -29.997  1.00 22.400          C  
ATOM   6480  C   ASP B 398     -16.032   1.429 -30.512  1.00 22.900          C  
ATOM   6481  O   ASP B 398     -16.038   2.263 -31.421  1.00 23.170          O  
ATOM   6482  CB  ASP B 398     -18.066   1.852 -29.116  1.00 31.060          C  
ATOM   6483  CG  ASP B 398     -19.561   1.552 -28.887  1.00 31.060          C  
ATOM   6484  OD1 ASP B 398     -20.112   0.723 -29.575  1.00 31.060          O  
ATOM   6485  OD2 ASP B 398     -20.136   2.171 -28.023  1.00 31.060          O  
ATOM   6486  H   ASP B 398     -17.435  -0.480 -28.297  1.00 25.980          H  
ATOM   6487  HA  ASP B 398     -17.983   0.619 -30.859  1.00 26.880          H  
ATOM   6488 1HB  ASP B 398     -17.570   1.885 -28.141  1.00 37.270          H  
ATOM   6489 2HB  ASP B 398     -17.970   2.839 -29.562  1.00 37.270          H  
ATOM   6490  N   LYS B 399     -14.903   1.049 -29.903  1.00 23.130          N  
ATOM   6491  CA  LYS B 399     -13.587   1.544 -30.288  1.00 23.730          C  
ATOM   6492  C   LYS B 399     -12.855   0.624 -31.278  1.00 23.590          C  
ATOM   6493  O   LYS B 399     -11.695   0.880 -31.614  1.00 24.000          O  
ATOM   6494  CB  LYS B 399     -12.720   1.736 -29.045  1.00 32.980          C  
ATOM   6495  CG  LYS B 399     -13.219   2.817 -28.092  1.00 32.980          C  
ATOM   6496  CD  LYS B 399     -12.278   2.981 -26.899  1.00 32.980          C  
ATOM   6497  CE  LYS B 399     -12.759   4.077 -25.948  1.00 32.980          C  
ATOM   6498  NZ  LYS B 399     -11.862   4.219 -24.762  1.00 32.980          N  
ATOM   6499  H   LYS B 399     -14.956   0.353 -29.152  1.00 27.760          H  
ATOM   6500  HA  LYS B 399     -13.718   2.509 -30.774  1.00 28.480          H  
ATOM   6501 1HB  LYS B 399     -12.682   0.793 -28.494  1.00 39.580          H  
ATOM   6502 2HB  LYS B 399     -11.702   1.981 -29.343  1.00 39.580          H  
ATOM   6503 1HG  LYS B 399     -13.299   3.762 -28.628  1.00 39.580          H  
ATOM   6504 2HG  LYS B 399     -14.211   2.540 -27.731  1.00 39.580          H  
ATOM   6505 1HD  LYS B 399     -12.220   2.037 -26.354  1.00 39.580          H  
ATOM   6506 2HD  LYS B 399     -11.281   3.235 -27.257  1.00 39.580          H  
ATOM   6507 1HE  LYS B 399     -12.788   5.025 -26.483  1.00 39.580          H  
ATOM   6508 2HE  LYS B 399     -13.764   3.834 -25.603  1.00 39.580          H  
ATOM   6509 1HZ  LYS B 399     -12.212   4.952 -24.159  1.00 39.580          H  
ATOM   6510 2HZ  LYS B 399     -11.836   3.348 -24.249  1.00 39.580          H  
ATOM   6511 3HZ  LYS B 399     -10.928   4.456 -25.068  1.00 39.580          H  
ATOM   6512  N   PHE B 400     -13.504  -0.456 -31.723  1.00 23.100          N  
ATOM   6513  CA  PHE B 400     -12.863  -1.437 -32.594  1.00 23.040          C  
ATOM   6514  C   PHE B 400     -13.658  -1.741 -33.858  1.00 22.830          C  
ATOM   6515  O   PHE B 400     -14.880  -1.644 -33.883  1.00 22.650          O  
ATOM   6516  CB  PHE B 400     -12.684  -2.740 -31.834  1.00 32.280          C  
ATOM   6517  CG  PHE B 400     -11.847  -2.625 -30.613  1.00 32.280          C  
ATOM   6518  CD1 PHE B 400     -12.448  -2.331 -29.415  1.00 32.280          C  
ATOM   6519  CD2 PHE B 400     -10.480  -2.840 -30.634  1.00 32.280          C  
ATOM   6520  CE1 PHE B 400     -11.733  -2.243 -28.258  1.00 32.280          C  
ATOM   6521  CE2 PHE B 400      -9.746  -2.758 -29.466  1.00 32.280          C  
ATOM   6522  CZ  PHE B 400     -10.379  -2.460 -28.276  1.00 32.280          C  
ATOM   6523  H   PHE B 400     -14.476  -0.616 -31.444  1.00 27.720          H  
ATOM   6524  HA  PHE B 400     -11.887  -1.052 -32.887  1.00 27.650          H  
ATOM   6525 1HB  PHE B 400     -13.659  -3.102 -31.530  1.00 38.740          H  
ATOM   6526 2HB  PHE B 400     -12.249  -3.495 -32.487  1.00 38.740          H  
ATOM   6527  HD1 PHE B 400     -13.508  -2.164 -29.400  1.00 38.740          H  
ATOM   6528  HD2 PHE B 400      -9.986  -3.083 -31.574  1.00 38.740          H  
ATOM   6529  HE1 PHE B 400     -12.243  -2.002 -27.326  1.00 38.740          H  
ATOM   6530  HE2 PHE B 400      -8.670  -2.929 -29.482  1.00 38.740          H  
ATOM   6531  HZ  PHE B 400      -9.803  -2.397 -27.350  1.00 38.740          H  
ATOM   6532  N   LYS B 401     -12.964  -2.169 -34.911  1.00 22.950          N  
ATOM   6533  CA  LYS B 401     -13.672  -2.562 -36.125  1.00 22.860          C  
ATOM   6534  C   LYS B 401     -13.852  -4.075 -36.250  1.00 22.680          C  
ATOM   6535  O   LYS B 401     -14.813  -4.539 -36.862  1.00 22.620          O  
ATOM   6536  CB  LYS B 401     -12.940  -2.027 -37.350  1.00 32.040          C  
ATOM   6537  CG  LYS B 401     -12.963  -0.511 -37.461  1.00 32.040          C  
ATOM   6538  CD  LYS B 401     -12.233  -0.032 -38.707  1.00 32.040          C  
ATOM   6539  CE  LYS B 401     -12.265   1.488 -38.821  1.00 32.040          C  
ATOM   6540  NZ  LYS B 401     -11.521   1.972 -40.019  1.00 32.040          N  
ATOM   6541  H   LYS B 401     -11.957  -2.207 -34.866  1.00 27.540          H  
ATOM   6542  HA  LYS B 401     -14.667  -2.117 -36.103  1.00 27.430          H  
ATOM   6543 1HB  LYS B 401     -11.901  -2.353 -37.326  1.00 38.450          H  
ATOM   6544 2HB  LYS B 401     -13.394  -2.440 -38.250  1.00 38.450          H  
ATOM   6545 1HG  LYS B 401     -14.000  -0.174 -37.502  1.00 38.450          H  
ATOM   6546 2HG  LYS B 401     -12.498  -0.076 -36.577  1.00 38.450          H  
ATOM   6547 1HD  LYS B 401     -11.194  -0.362 -38.669  1.00 38.450          H  
ATOM   6548 2HD  LYS B 401     -12.702  -0.463 -39.591  1.00 38.450          H  
ATOM   6549 1HE  LYS B 401     -13.300   1.819 -38.891  1.00 38.450          H  
ATOM   6550 2HE  LYS B 401     -11.815   1.922 -37.928  1.00 38.450          H  
ATOM   6551 1HZ  LYS B 401     -11.565   2.982 -40.059  1.00 38.450          H  
ATOM   6552 2HZ  LYS B 401     -10.555   1.681 -39.959  1.00 38.450          H  
ATOM   6553 3HZ  LYS B 401     -11.936   1.586 -40.855  1.00 38.450          H  
ATOM   6554  N   GLN B 402     -12.910  -4.844 -35.709  1.00 22.720          N  
ATOM   6555  CA  GLN B 402     -12.952  -6.296 -35.841  1.00 22.640          C  
ATOM   6556  C   GLN B 402     -13.214  -7.019 -34.532  1.00 22.180          C  
ATOM   6557  O   GLN B 402     -12.832  -6.545 -33.461  1.00 21.800          O  
ATOM   6558  CB  GLN B 402     -11.648  -6.798 -36.457  1.00 31.730          C  
ATOM   6559  CG  GLN B 402     -11.379  -6.227 -37.829  1.00 31.730          C  
ATOM   6560  CD  GLN B 402     -12.418  -6.691 -38.805  1.00 31.730          C  
ATOM   6561  OE1 GLN B 402     -12.670  -7.894 -38.905  1.00 31.730          O  
ATOM   6562  NE2 GLN B 402     -13.037  -5.763 -39.513  1.00 31.730          N  
ATOM   6563  H   GLN B 402     -12.146  -4.416 -35.216  1.00 27.260          H  
ATOM   6564  HA  GLN B 402     -13.769  -6.552 -36.516  1.00 27.170          H  
ATOM   6565 1HB  GLN B 402     -10.814  -6.534 -35.806  1.00 38.070          H  
ATOM   6566 2HB  GLN B 402     -11.671  -7.882 -36.537  1.00 38.070          H  
ATOM   6567 1HG  GLN B 402     -11.407  -5.140 -37.786  1.00 38.070          H  
ATOM   6568 2HG  GLN B 402     -10.403  -6.564 -38.174  1.00 38.070          H  
ATOM   6569 1HE2 GLN B 402     -13.747  -6.023 -40.167  1.00 38.070          H  
ATOM   6570 2HE2 GLN B 402     -12.806  -4.799 -39.391  1.00 38.070          H  
ATOM   6571  N   GLY B 403     -13.750  -8.244 -34.650  1.00 22.300          N  
ATOM   6572  CA  GLY B 403     -14.058  -9.160 -33.538  1.00 21.960          C  
ATOM   6573  C   GLY B 403     -12.839  -9.571 -32.710  1.00 21.640          C  
ATOM   6574  O   GLY B 403     -12.972 -10.090 -31.596  1.00 21.200          O  
ATOM   6575  H   GLY B 403     -14.013  -8.545 -35.582  1.00 26.760          H  
ATOM   6576 1HA  GLY B 403     -14.801  -8.698 -32.892  1.00 26.350          H  
ATOM   6577 2HA  GLY B 403     -14.527 -10.056 -33.943  1.00 26.350          H  
ATOM   6578  N   SER B 404     -11.647  -9.324 -33.256  1.00 21.920          N  
ATOM   6579  CA  SER B 404     -10.364  -9.625 -32.634  1.00 21.780          C  
ATOM   6580  C   SER B 404     -10.172  -8.833 -31.349  1.00 21.150          C  
ATOM   6581  O   SER B 404      -9.334  -9.196 -30.510  1.00 20.920          O  
ATOM   6582  CB  SER B 404      -9.228  -9.327 -33.595  1.00 30.550          C  
ATOM   6583  OG  SER B 404      -9.117  -7.954 -33.842  1.00 30.550          O  
ATOM   6584  H   SER B 404     -11.633  -8.887 -34.163  1.00 26.300          H  
ATOM   6585  HA  SER B 404     -10.339 -10.688 -32.389  1.00 26.140          H  
ATOM   6586 1HB  SER B 404      -8.294  -9.702 -33.179  1.00 36.660          H  
ATOM   6587 2HB  SER B 404      -9.403  -9.853 -34.532  1.00 36.660          H  
ATOM   6588  HG  SER B 404      -8.343  -7.850 -34.408  1.00 36.660          H  
ATOM   6589  N   PHE B 405     -10.972  -7.772 -31.173  1.00 20.950          N  
ATOM   6590  CA  PHE B 405     -10.911  -6.944 -29.985  1.00 20.480          C  
ATOM   6591  C   PHE B 405     -11.173  -7.764 -28.740  1.00 19.930          C  
ATOM   6592  O   PHE B 405     -10.703  -7.407 -27.658  1.00 19.900          O  
ATOM   6593  CB  PHE B 405     -12.000  -5.875 -30.011  1.00 28.860          C  
ATOM   6594  CG  PHE B 405     -13.366  -6.359 -29.579  1.00 28.860          C  
ATOM   6595  CD1 PHE B 405     -13.793  -6.193 -28.275  1.00 28.860          C  
ATOM   6596  CD2 PHE B 405     -14.194  -7.017 -30.437  1.00 28.860          C  
ATOM   6597  CE1 PHE B 405     -15.010  -6.676 -27.874  1.00 28.860          C  
ATOM   6598  CE2 PHE B 405     -15.415  -7.510 -30.027  1.00 28.860          C  
ATOM   6599  CZ  PHE B 405     -15.819  -7.337 -28.747  1.00 28.860          C  
ATOM   6600  H   PHE B 405     -11.625  -7.514 -31.922  1.00 25.140          H  
ATOM   6601  HA  PHE B 405      -9.928  -6.478 -29.923  1.00 24.580          H  
ATOM   6602 1HB  PHE B 405     -11.714  -5.086 -29.343  1.00 34.630          H  
ATOM   6603 2HB  PHE B 405     -12.085  -5.482 -31.017  1.00 34.630          H  
ATOM   6604  HD1 PHE B 405     -13.154  -5.679 -27.559  1.00 34.630          H  
ATOM   6605  HD2 PHE B 405     -13.875  -7.157 -31.448  1.00 34.630          H  
ATOM   6606  HE1 PHE B 405     -15.328  -6.539 -26.844  1.00 34.630          H  
ATOM   6607  HE2 PHE B 405     -16.054  -8.039 -30.731  1.00 34.630          H  
ATOM   6608  HZ  PHE B 405     -16.782  -7.720 -28.418  1.00 34.630          H  
ATOM   6609  N   PHE B 406     -11.934  -8.860 -28.874  1.00 19.440          N  
ATOM   6610  CA  PHE B 406     -12.294  -9.666 -27.730  1.00 18.950          C  
ATOM   6611  C   PHE B 406     -11.047 -10.274 -27.118  1.00 19.300          C  
ATOM   6612  O   PHE B 406     -10.735 -10.053 -25.943  1.00 19.110          O  
ATOM   6613  CB  PHE B 406     -13.279 -10.738 -28.188  1.00 26.730          C  
ATOM   6614  CG  PHE B 406     -13.779 -11.658 -27.138  1.00 26.730          C  
ATOM   6615  CD1 PHE B 406     -14.797 -11.250 -26.299  1.00 26.730          C  
ATOM   6616  CD2 PHE B 406     -13.263 -12.940 -26.993  1.00 26.730          C  
ATOM   6617  CE1 PHE B 406     -15.297 -12.096 -25.335  1.00 26.730          C  
ATOM   6618  CE2 PHE B 406     -13.762 -13.790 -26.030  1.00 26.730          C  
ATOM   6619  CZ  PHE B 406     -14.784 -13.367 -25.201  1.00 26.730          C  
ATOM   6620  H   PHE B 406     -12.261  -9.154 -29.803  1.00 23.330          H  
ATOM   6621  HA  PHE B 406     -12.775  -9.026 -26.990  1.00 22.740          H  
ATOM   6622 1HB  PHE B 406     -14.140 -10.244 -28.642  1.00 32.070          H  
ATOM   6623 2HB  PHE B 406     -12.819 -11.337 -28.973  1.00 32.070          H  
ATOM   6624  HD1 PHE B 406     -15.208 -10.245 -26.414  1.00 32.070          H  
ATOM   6625  HD2 PHE B 406     -12.451 -13.282 -27.656  1.00 32.070          H  
ATOM   6626  HE1 PHE B 406     -16.101 -11.759 -24.684  1.00 32.070          H  
ATOM   6627  HE2 PHE B 406     -13.350 -14.795 -25.924  1.00 32.070          H  
ATOM   6628  HZ  PHE B 406     -15.179 -14.039 -24.440  1.00 32.070          H  
ATOM   6629  N   ASP B 407     -10.295 -10.994 -27.951  1.00 19.920          N  
ATOM   6630  CA  ASP B 407      -9.073 -11.655 -27.540  1.00 20.400          C  
ATOM   6631  C   ASP B 407      -8.042 -10.641 -27.081  1.00 20.500          C  
ATOM   6632  O   ASP B 407      -7.256 -10.904 -26.160  1.00 20.800          O  
ATOM   6633  CB  ASP B 407      -8.504 -12.455 -28.708  1.00 28.370          C  
ATOM   6634  CG  ASP B 407      -9.334 -13.685 -29.071  1.00 28.370          C  
ATOM   6635  OD1 ASP B 407     -10.177 -14.086 -28.305  1.00 28.370          O  
ATOM   6636  OD2 ASP B 407      -9.119 -14.203 -30.132  1.00 28.370          O  
ATOM   6637  H   ASP B 407     -10.618 -11.125 -28.898  1.00 23.900          H  
ATOM   6638  HA  ASP B 407      -9.300 -12.329 -26.713  1.00 24.480          H  
ATOM   6639 1HB  ASP B 407      -8.446 -11.806 -29.587  1.00 34.040          H  
ATOM   6640 2HB  ASP B 407      -7.488 -12.771 -28.471  1.00 34.040          H  
ATOM   6641  N   SER B 408      -8.022  -9.475 -27.734  1.00 20.330          N  
ATOM   6642  CA  SER B 408      -7.076  -8.433 -27.372  1.00 20.570          C  
ATOM   6643  C   SER B 408      -7.352  -7.913 -25.963  1.00 20.250          C  
ATOM   6644  O   SER B 408      -6.468  -7.914 -25.104  1.00 20.490          O  
ATOM   6645  CB  SER B 408      -7.149  -7.293 -28.363  1.00 28.700          C  
ATOM   6646  OG  SER B 408      -6.239  -6.283 -28.035  1.00 28.700          O  
ATOM   6647  H   SER B 408      -8.660  -9.318 -28.522  1.00 24.400          H  
ATOM   6648  HA  SER B 408      -6.071  -8.854 -27.395  1.00 24.680          H  
ATOM   6649 1HB  SER B 408      -6.951  -7.667 -29.368  1.00 34.440          H  
ATOM   6650 2HB  SER B 408      -8.154  -6.887 -28.359  1.00 34.440          H  
ATOM   6651  HG  SER B 408      -6.366  -5.594 -28.688  1.00 34.440          H  
ATOM   6652  N   ASN B 409      -8.609  -7.547 -25.680  1.00 19.770          N  
ATOM   6653  CA  ASN B 409      -8.967  -6.995 -24.375  1.00 19.530          C  
ATOM   6654  C   ASN B 409      -8.789  -8.012 -23.254  1.00 19.280          C  
ATOM   6655  O   ASN B 409      -8.515  -7.652 -22.108  1.00 19.180          O  
ATOM   6656  CB  ASN B 409     -10.383  -6.441 -24.388  1.00 27.440          C  
ATOM   6657  CG  ASN B 409     -10.490  -5.142 -25.176  1.00 27.440          C  
ATOM   6658  OD1 ASN B 409      -9.467  -4.515 -25.495  1.00 27.440          O  
ATOM   6659  ND2 ASN B 409     -11.690  -4.701 -25.467  1.00 27.440          N  
ATOM   6660  H   ASN B 409      -9.325  -7.602 -26.408  1.00 23.720          H  
ATOM   6661  HA  ASN B 409      -8.286  -6.171 -24.160  1.00 23.440          H  
ATOM   6662 1HB  ASN B 409     -11.054  -7.180 -24.840  1.00 32.930          H  
ATOM   6663 2HB  ASN B 409     -10.722  -6.269 -23.367  1.00 32.930          H  
ATOM   6664 1HD2 ASN B 409     -11.789  -3.850 -25.974  1.00 32.930          H  
ATOM   6665 2HD2 ASN B 409     -12.540  -5.196 -25.187  1.00 32.930          H  
ATOM   6666  N   ARG B 410      -8.918  -9.294 -23.584  1.00 19.320          N  
ATOM   6667  CA  ARG B 410      -8.736 -10.358 -22.616  1.00 19.280          C  
ATOM   6668  C   ARG B 410      -7.284 -10.817 -22.513  1.00 18.980          C  
ATOM   6669  O   ARG B 410      -6.983 -11.757 -21.774  1.00 18.700          O  
ATOM   6670  CB  ARG B 410      -9.569 -11.554 -23.010  1.00 27.010          C  
ATOM   6671  CG  ARG B 410     -11.040 -11.315 -22.986  1.00 27.010          C  
ATOM   6672  CD  ARG B 410     -11.769 -12.465 -23.508  1.00 27.010          C  
ATOM   6673  NE  ARG B 410     -11.752 -13.614 -22.595  1.00 27.010          N  
ATOM   6674  CZ  ARG B 410     -12.655 -13.773 -21.598  1.00 27.010          C  
ATOM   6675  NH1 ARG B 410     -13.596 -12.853 -21.418  1.00 27.010          N  
ATOM   6676  NH2 ARG B 410     -12.641 -14.811 -20.784  1.00 27.010          N  
ATOM   6677  H   ARG B 410      -9.243  -9.536 -24.529  1.00 23.180          H  
ATOM   6678  HA  ARG B 410      -9.065  -9.994 -21.652  1.00 23.140          H  
ATOM   6679 1HB  ARG B 410      -9.298 -11.856 -24.023  1.00 32.410          H  
ATOM   6680 2HB  ARG B 410      -9.352 -12.393 -22.348  1.00 32.410          H  
ATOM   6681 1HG  ARG B 410     -11.348 -11.148 -21.959  1.00 32.410          H  
ATOM   6682 2HG  ARG B 410     -11.292 -10.444 -23.579  1.00 32.410          H  
ATOM   6683 1HD  ARG B 410     -12.783 -12.172 -23.695  1.00 32.410          H  
ATOM   6684 2HD  ARG B 410     -11.311 -12.773 -24.451  1.00 32.410          H  
ATOM   6685  HE  ARG B 410     -11.014 -14.337 -22.736  1.00 32.410          H  
ATOM   6686 1HH1 ARG B 410     -13.632 -12.035 -22.003  1.00 32.410          H  
ATOM   6687 2HH1 ARG B 410     -14.279 -12.958 -20.674  1.00 32.410          H  
ATOM   6688 1HH2 ARG B 410     -11.962 -15.590 -20.824  1.00 32.410          H  
ATOM   6689 2HH2 ARG B 410     -13.335 -14.870 -20.070  1.00 32.410          H  
ATOM   6690  N   TYR B 411      -6.389 -10.212 -23.297  1.00 19.170          N  
ATOM   6691  CA  TYR B 411      -4.982 -10.578 -23.352  1.00 19.010          C  
ATOM   6692  C   TYR B 411      -4.781 -12.059 -23.651  1.00 18.690          C  
ATOM   6693  O   TYR B 411      -3.880 -12.696 -23.102  1.00 18.850          O  
ATOM   6694  CB  TYR B 411      -4.266 -10.177 -22.059  1.00 26.680          C  
ATOM   6695  CG  TYR B 411      -4.272  -8.692 -21.828  1.00 26.680          C  
ATOM   6696  CD1 TYR B 411      -5.163  -8.124 -20.940  1.00 26.680          C  
ATOM   6697  CD2 TYR B 411      -3.374  -7.896 -22.518  1.00 26.680          C  
ATOM   6698  CE1 TYR B 411      -5.154  -6.758 -20.737  1.00 26.680          C  
ATOM   6699  CE2 TYR B 411      -3.362  -6.536 -22.320  1.00 26.680          C  
ATOM   6700  CZ  TYR B 411      -4.243  -5.964 -21.433  1.00 26.680          C  
ATOM   6701  OH  TYR B 411      -4.222  -4.600 -21.239  1.00 26.680          O  
ATOM   6702  H   TYR B 411      -6.676  -9.428 -23.887  1.00 23.000          H  
ATOM   6703  HA  TYR B 411      -4.532 -10.018 -24.173  1.00 22.810          H  
ATOM   6704 1HB  TYR B 411      -4.738 -10.661 -21.206  1.00 32.010          H  
ATOM   6705 2HB  TYR B 411      -3.231 -10.512 -22.094  1.00 32.010          H  
ATOM   6706  HD1 TYR B 411      -5.873  -8.752 -20.404  1.00 32.010          H  
ATOM   6707  HD2 TYR B 411      -2.675  -8.348 -23.220  1.00 32.010          H  
ATOM   6708  HE1 TYR B 411      -5.858  -6.306 -20.036  1.00 32.010          H  
ATOM   6709  HE2 TYR B 411      -2.655  -5.912 -22.865  1.00 32.010          H  
ATOM   6710  HH  TYR B 411      -3.618  -4.199 -21.870  1.00 32.010          H  
ATOM   6711  N   GLY B 412      -5.642 -12.622 -24.503  1.00 18.340          N  
ATOM   6712  CA  GLY B 412      -5.557 -14.019 -24.892  1.00 18.170          C  
ATOM   6713  C   GLY B 412      -6.162 -15.010 -23.891  1.00 18.050          C  
ATOM   6714  O   GLY B 412      -6.063 -16.220 -24.107  1.00 18.120          O  
ATOM   6715  H   GLY B 412      -6.351 -12.038 -24.956  1.00 22.010          H  
ATOM   6716 1HA  GLY B 412      -6.058 -14.139 -25.853  1.00 21.800          H  
ATOM   6717 2HA  GLY B 412      -4.512 -14.273 -25.056  1.00 21.800          H  
ATOM   6718  N   ASP B 413      -6.756 -14.529 -22.794  1.00 18.020          N  
ATOM   6719  CA  ASP B 413      -7.322 -15.428 -21.797  1.00 18.060          C  
ATOM   6720  C   ASP B 413      -8.671 -15.991 -22.248  1.00 17.480          C  
ATOM   6721  O   ASP B 413      -9.327 -15.446 -23.148  1.00 17.330          O  
ATOM   6722  CB  ASP B 413      -7.466 -14.733 -20.433  1.00 25.270          C  
ATOM   6723  CG  ASP B 413      -7.550 -15.745 -19.250  1.00 25.270          C  
ATOM   6724  OD1 ASP B 413      -7.442 -16.933 -19.523  1.00 25.270          O  
ATOM   6725  OD2 ASP B 413      -7.724 -15.333 -18.126  1.00 25.270          O  
ATOM   6726  H   ASP B 413      -6.797 -13.524 -22.622  1.00 21.620          H  
ATOM   6727  HA  ASP B 413      -6.638 -16.266 -21.671  1.00 21.670          H  
ATOM   6728 1HB  ASP B 413      -6.615 -14.064 -20.278  1.00 30.320          H  
ATOM   6729 2HB  ASP B 413      -8.365 -14.113 -20.437  1.00 30.320          H  
ATOM   6730  N   GLU B 414      -9.046 -17.104 -21.628  1.00 17.280          N  
ATOM   6731  CA  GLU B 414     -10.310 -17.800 -21.859  1.00 16.830          C  
ATOM   6732  C   GLU B 414     -10.956 -18.160 -20.525  1.00 16.630          C  
ATOM   6733  O   GLU B 414     -11.624 -17.320 -19.933  1.00 17.130          O  
ATOM   6734  OXT GLU B 414     -10.793 -19.272 -20.004  1.00 25.240          O  
ATOM   6735  CB  GLU B 414     -10.122 -19.061 -22.721  1.00 22.990          C  
ATOM   6736  CG  GLU B 414      -9.654 -18.793 -24.157  1.00 22.990          C  
ATOM   6737  CD  GLU B 414      -9.541 -20.054 -25.009  1.00 22.990          C  
ATOM   6738  OE1 GLU B 414      -9.761 -21.129 -24.493  1.00 22.990          O  
ATOM   6739  OE2 GLU B 414      -9.250 -19.934 -26.178  1.00 22.990          O  
ATOM   6740  H   GLU B 414      -8.406 -17.430 -20.900  1.00 20.740          H  
ATOM   6741  HA  GLU B 414     -10.982 -17.129 -22.393  1.00 20.200          H  
ATOM   6742 1HB  GLU B 414      -9.383 -19.709 -22.255  1.00 27.590          H  
ATOM   6743 2HB  GLU B 414     -11.061 -19.613 -22.772  1.00 27.590          H  
ATOM   6744 1HG  GLU B 414     -10.350 -18.102 -24.629  1.00 27.590          H  
ATOM   6745 2HG  GLU B 414      -8.679 -18.305 -24.119  1.00 27.590          H  
TER                                                                             
ATOM   6747  N   MET C 415       0.653 -47.320  -3.734  1.00 16.720          N  
ATOM   6748  CA  MET C 415       0.487 -47.138  -5.172  1.00 16.320          C  
ATOM   6749  C   MET C 415       0.717 -45.670  -5.527  1.00 16.190          C  
ATOM   6750  O   MET C 415       1.835 -45.284  -5.865  1.00 15.970          O  
ATOM   6751  CB  MET C 415      -0.894 -47.641  -5.615  1.00 23.010          C  
ATOM   6752  CG  MET C 415      -1.182 -47.556  -7.131  1.00 23.010          C  
ATOM   6753  SD  MET C 415      -2.859 -48.109  -7.565  1.00 23.010          S  
ATOM   6754  CE  MET C 415      -3.934 -46.789  -6.969  1.00 23.010          C  
ATOM   6755 1H   MET C 415       0.496 -48.287  -3.492  1.00 20.060          H  
ATOM   6756 2H   MET C 415       1.591 -47.055  -3.470  1.00 20.060          H  
ATOM   6757 3H   MET C 415      -0.008 -46.737  -3.239  1.00 20.060          H  
ATOM   6758  HA  MET C 415       1.248 -47.723  -5.688  1.00 19.580          H  
ATOM   6759 1HB  MET C 415      -0.987 -48.691  -5.341  1.00 27.610          H  
ATOM   6760 2HB  MET C 415      -1.666 -47.110  -5.078  1.00 27.610          H  
ATOM   6761 1HG  MET C 415      -1.044 -46.555  -7.508  1.00 27.610          H  
ATOM   6762 2HG  MET C 415      -0.475 -48.199  -7.656  1.00 27.610          H  
ATOM   6763 1HE  MET C 415      -4.971 -47.043  -7.192  1.00 27.610          H  
ATOM   6764 2HE  MET C 415      -3.823 -46.669  -5.896  1.00 27.610          H  
ATOM   6765 3HE  MET C 415      -3.686 -45.865  -7.463  1.00 27.610          H  
ATOM   6766  N   LYS C 416      -0.332 -44.856  -5.459  1.00 16.460          N  
ATOM   6767  CA  LYS C 416      -0.186 -43.433  -5.731  1.00 16.510          C  
ATOM   6768  C   LYS C 416       0.216 -42.719  -4.458  1.00 16.220          C  
ATOM   6769  O   LYS C 416      -0.111 -43.172  -3.358  1.00 16.250          O  
ATOM   6770  CB  LYS C 416      -1.475 -42.847  -6.309  1.00 23.090          C  
ATOM   6771  CG  LYS C 416      -1.811 -43.385  -7.689  1.00 23.090          C  
ATOM   6772  CD  LYS C 416      -3.103 -42.811  -8.245  1.00 23.090          C  
ATOM   6773  CE  LYS C 416      -3.411 -43.400  -9.627  1.00 23.090          C  
ATOM   6774  NZ  LYS C 416      -4.706 -42.913 -10.163  1.00 23.090          N  
ATOM   6775  H   LYS C 416      -1.240 -45.205  -5.195  1.00 19.750          H  
ATOM   6776  HA  LYS C 416       0.615 -43.290  -6.457  1.00 19.810          H  
ATOM   6777 1HB  LYS C 416      -2.308 -43.068  -5.644  1.00 27.710          H  
ATOM   6778 2HB  LYS C 416      -1.385 -41.758  -6.374  1.00 27.710          H  
ATOM   6779 1HG  LYS C 416      -0.995 -43.145  -8.370  1.00 27.710          H  
ATOM   6780 2HG  LYS C 416      -1.894 -44.452  -7.638  1.00 27.710          H  
ATOM   6781 1HD  LYS C 416      -3.930 -43.038  -7.572  1.00 27.710          H  
ATOM   6782 2HD  LYS C 416      -3.020 -41.726  -8.335  1.00 27.710          H  
ATOM   6783 1HE  LYS C 416      -2.618 -43.122 -10.320  1.00 27.710          H  
ATOM   6784 2HE  LYS C 416      -3.448 -44.486  -9.552  1.00 27.710          H  
ATOM   6785 1HZ  LYS C 416      -4.892 -43.309 -11.065  1.00 27.710          H  
ATOM   6786 2HZ  LYS C 416      -5.452 -43.170  -9.530  1.00 27.710          H  
ATOM   6787 3HZ  LYS C 416      -4.694 -41.887 -10.252  1.00 27.710          H  
ATOM   6788  N   THR C 417       0.899 -41.596  -4.611  1.00 16.100          N  
ATOM   6789  CA  THR C 417       1.316 -40.774  -3.493  1.00 15.990          C  
ATOM   6790  C   THR C 417       0.845 -39.366  -3.737  1.00 15.680          C  
ATOM   6791  O   THR C 417       0.386 -39.050  -4.835  1.00 15.510          O  
ATOM   6792  CB  THR C 417       2.849 -40.758  -3.339  1.00 22.430          C  
ATOM   6793  OG1 THR C 417       3.435 -40.068  -4.461  1.00 22.430          O  
ATOM   6794  CG2 THR C 417       3.376 -42.194  -3.307  1.00 22.430          C  
ATOM   6795  H   THR C 417       1.149 -41.291  -5.541  1.00 19.320          H  
ATOM   6796  HA  THR C 417       0.859 -41.143  -2.575  1.00 19.190          H  
ATOM   6797  HB  THR C 417       3.124 -40.248  -2.418  1.00 26.920          H  
ATOM   6798  HG1 THR C 417       3.268 -39.103  -4.381  1.00 26.920          H  
ATOM   6799 1HG2 THR C 417       4.459 -42.178  -3.201  1.00 26.920          H  
ATOM   6800 2HG2 THR C 417       2.934 -42.721  -2.464  1.00 26.920          H  
ATOM   6801 3HG2 THR C 417       3.118 -42.710  -4.230  1.00 26.920          H  
ATOM   6802  N   THR C 418       0.997 -38.510  -2.739  1.00 15.730          N  
ATOM   6803  CA  THR C 418       0.610 -37.120  -2.877  1.00 15.600          C  
ATOM   6804  C   THR C 418       1.631 -36.379  -3.707  1.00 14.840          C  
ATOM   6805  O   THR C 418       2.757 -36.859  -3.917  1.00 14.970          O  
ATOM   6806  CB  THR C 418       0.442 -36.467  -1.505  1.00 21.890          C  
ATOM   6807  OG1 THR C 418       1.685 -36.530  -0.789  1.00 21.890          O  
ATOM   6808  CG2 THR C 418      -0.641 -37.172  -0.736  1.00 21.890          C  
ATOM   6809  H   THR C 418       1.388 -38.824  -1.862  1.00 18.880          H  
ATOM   6810  HA  THR C 418      -0.343 -37.068  -3.383  1.00 18.720          H  
ATOM   6811  HB  THR C 418       0.156 -35.437  -1.630  1.00 26.270          H  
ATOM   6812  HG1 THR C 418       2.342 -35.981  -1.229  1.00 26.270          H  
ATOM   6813 1HG2 THR C 418      -0.755 -36.692   0.229  1.00 26.270          H  
ATOM   6814 2HG2 THR C 418      -1.573 -37.108  -1.292  1.00 26.270          H  
ATOM   6815 3HG2 THR C 418      -0.380 -38.213  -0.595  1.00 26.270          H  
ATOM   6816  N   ILE C 419       1.293 -35.172  -4.140  1.00 14.190          N  
ATOM   6817  CA  ILE C 419       2.242 -34.480  -4.993  1.00 13.550          C  
ATOM   6818  C   ILE C 419       3.228 -33.715  -4.138  1.00 13.350          C  
ATOM   6819  O   ILE C 419       3.118 -32.506  -3.936  1.00 12.940          O  
ATOM   6820  CB  ILE C 419       1.503 -33.504  -5.936  1.00 19.230          C  
ATOM   6821  CG1 ILE C 419       0.329 -34.222  -6.661  1.00 19.230          C  
ATOM   6822  CG2 ILE C 419       2.431 -32.878  -6.942  1.00 19.230          C  
ATOM   6823  CD1 ILE C 419       0.666 -35.455  -7.471  1.00 19.230          C  
ATOM   6824  H   ILE C 419       0.383 -34.767  -3.894  1.00 17.030          H  
ATOM   6825  HA  ILE C 419       2.798 -35.206  -5.582  1.00 16.260          H  
ATOM   6826  HB  ILE C 419       1.083 -32.715  -5.346  1.00 23.070          H  
ATOM   6827 1HG1 ILE C 419      -0.369 -34.509  -5.929  1.00 23.070          H  
ATOM   6828 2HG1 ILE C 419      -0.150 -33.502  -7.330  1.00 23.070          H  
ATOM   6829 1HG2 ILE C 419       1.875 -32.177  -7.568  1.00 23.070          H  
ATOM   6830 2HG2 ILE C 419       3.195 -32.357  -6.436  1.00 23.070          H  
ATOM   6831 3HG2 ILE C 419       2.879 -33.636  -7.576  1.00 23.070          H  
ATOM   6832 1HD1 ILE C 419      -0.254 -35.849  -7.906  1.00 23.070          H  
ATOM   6833 2HD1 ILE C 419       1.360 -35.203  -8.271  1.00 23.070          H  
ATOM   6834 3HD1 ILE C 419       1.108 -36.218  -6.831  1.00 23.070          H  
ATOM   6835  N   ASN C 420       4.235 -34.409  -3.649  1.00 13.810          N  
ATOM   6836  CA  ASN C 420       5.171 -33.722  -2.782  1.00 13.890          C  
ATOM   6837  C   ASN C 420       6.182 -33.028  -3.645  1.00 13.530          C  
ATOM   6838  O   ASN C 420       7.219 -33.609  -3.998  1.00 13.870          O  
ATOM   6839  CB  ASN C 420       5.861 -34.632  -1.798  1.00 19.410          C  
ATOM   6840  CG  ASN C 420       6.715 -33.822  -0.817  1.00 19.410          C  
ATOM   6841  OD1 ASN C 420       7.111 -32.661  -1.082  1.00 19.410          O  
ATOM   6842  ND2 ASN C 420       7.002 -34.418   0.316  1.00 19.410          N  
ATOM   6843  H   ASN C 420       4.278 -35.412  -3.848  1.00 16.570          H  
ATOM   6844  HA  ASN C 420       4.639 -32.956  -2.218  1.00 16.670          H  
ATOM   6845 1HB  ASN C 420       5.118 -35.203  -1.241  1.00 23.300          H  
ATOM   6846 2HB  ASN C 420       6.498 -35.342  -2.329  1.00 23.300          H  
ATOM   6847 1HD2 ASN C 420       7.557 -33.946   1.004  1.00 23.300          H  
ATOM   6848 2HD2 ASN C 420       6.667 -35.343   0.496  1.00 23.300          H  
ATOM   6849  N   ILE C 421       5.892 -31.768  -3.935  1.00 13.010          N  
ATOM   6850  CA  ILE C 421       6.663 -30.949  -4.862  1.00 12.730          C  
ATOM   6851  C   ILE C 421       8.096 -30.692  -4.458  1.00 12.290          C  
ATOM   6852  O   ILE C 421       8.857 -30.133  -5.239  1.00 12.210          O  
ATOM   6853  CB  ILE C 421       5.932 -29.656  -5.216  1.00 17.930          C  
ATOM   6854  CG1 ILE C 421       5.696 -28.760  -3.989  1.00 17.930          C  
ATOM   6855  CG2 ILE C 421       4.616 -30.091  -5.843  1.00 17.930          C  
ATOM   6856  CD1 ILE C 421       5.251 -27.326  -4.344  1.00 17.930          C  
ATOM   6857  H   ILE C 421       5.010 -31.426  -3.549  1.00 15.610          H  
ATOM   6858  HA  ILE C 421       6.713 -31.502  -5.788  1.00 15.280          H  
ATOM   6859  HB  ILE C 421       6.520 -29.082  -5.924  1.00 21.520          H  
ATOM   6860 1HG1 ILE C 421       4.913 -29.208  -3.382  1.00 21.520          H  
ATOM   6861 2HG1 ILE C 421       6.601 -28.709  -3.392  1.00 21.520          H  
ATOM   6862 1HG2 ILE C 421       4.001 -29.279  -6.132  1.00 21.520          H  
ATOM   6863 2HG2 ILE C 421       4.824 -30.704  -6.715  1.00 21.520          H  
ATOM   6864 3HG2 ILE C 421       4.073 -30.661  -5.135  1.00 21.520          H  
ATOM   6865 1HD1 ILE C 421       5.075 -26.764  -3.439  1.00 21.520          H  
ATOM   6866 2HD1 ILE C 421       6.026 -26.842  -4.931  1.00 21.520          H  
ATOM   6867 3HD1 ILE C 421       4.368 -27.322  -4.911  1.00 21.520          H  
ATOM   6868  N   ALA C 422       8.483 -31.092  -3.249  1.00 12.140          N  
ATOM   6869  CA  ALA C 422       9.873 -30.985  -2.844  1.00 11.890          C  
ATOM   6870  C   ALA C 422      10.734 -31.890  -3.744  1.00 11.440          C  
ATOM   6871  O   ALA C 422      11.950 -31.712  -3.842  1.00 11.780          O  
ATOM   6872  CB  ALA C 422      10.040 -31.370  -1.389  1.00 16.750          C  
ATOM   6873  H   ALA C 422       7.810 -31.526  -2.609  1.00 14.570          H  
ATOM   6874  HA  ALA C 422      10.193 -29.957  -2.990  1.00 14.270          H  
ATOM   6875 1HB  ALA C 422      11.086 -31.271  -1.103  1.00 20.100          H  
ATOM   6876 2HB  ALA C 422       9.427 -30.714  -0.770  1.00 20.100          H  
ATOM   6877 3HB  ALA C 422       9.722 -32.401  -1.253  1.00 20.100          H  
ATOM   6878  N   THR C 423      10.094 -32.904  -4.350  1.00 10.810          N  
ATOM   6879  CA  THR C 423      10.722 -33.880  -5.220  1.00 10.430          C  
ATOM   6880  C   THR C 423      11.377 -33.184  -6.436  1.00  9.610          C  
ATOM   6881  O   THR C 423      10.708 -32.438  -7.177  1.00  8.760          O  
ATOM   6882  CB  THR C 423       9.666 -34.902  -5.703  1.00 14.750          C  
ATOM   6883  OG1 THR C 423       9.058 -35.533  -4.576  1.00 14.750          O  
ATOM   6884  CG2 THR C 423      10.287 -35.977  -6.578  1.00 14.750          C  
ATOM   6885  H   THR C 423       9.087 -32.989  -4.207  1.00 12.970          H  
ATOM   6886  HA  THR C 423      11.442 -34.421  -4.625  1.00 12.520          H  
ATOM   6887  HB  THR C 423       8.914 -34.383  -6.255  1.00 17.700          H  
ATOM   6888  HG1 THR C 423       8.422 -34.908  -4.169  1.00 17.700          H  
ATOM   6889 1HG2 THR C 423       9.512 -36.671  -6.891  1.00 17.700          H  
ATOM   6890 2HG2 THR C 423      10.734 -35.539  -7.447  1.00 17.700          H  
ATOM   6891 3HG2 THR C 423      11.039 -36.515  -6.013  1.00 17.700          H  
ATOM   6892  N   PRO C 424      12.653 -33.496  -6.761  1.00  9.950          N  
ATOM   6893  CA  PRO C 424      13.397 -32.935  -7.876  1.00  9.510          C  
ATOM   6894  C   PRO C 424      12.651 -32.950  -9.207  1.00  8.790          C  
ATOM   6895  O   PRO C 424      12.781 -31.988  -9.971  1.00  8.400          O  
ATOM   6896  CB  PRO C 424      14.629 -33.849  -7.930  1.00 14.270          C  
ATOM   6897  CG  PRO C 424      14.847 -34.262  -6.497  1.00 14.270          C  
ATOM   6898  CD  PRO C 424      13.461 -34.424  -5.917  1.00 14.270          C  
ATOM   6899  HA  PRO C 424      13.690 -31.907  -7.621  1.00 11.410          H  
ATOM   6900 1HB  PRO C 424      14.443 -34.699  -8.601  1.00 17.120          H  
ATOM   6901 2HB  PRO C 424      15.484 -33.295  -8.347  1.00 17.120          H  
ATOM   6902 1HG  PRO C 424      15.434 -35.196  -6.456  1.00 17.120          H  
ATOM   6903 2HG  PRO C 424      15.434 -33.497  -5.967  1.00 17.120          H  
ATOM   6904 1HD  PRO C 424      13.128 -35.463  -6.004  1.00 17.120          H  
ATOM   6905 2HD  PRO C 424      13.512 -34.069  -4.872  1.00 17.120          H  
ATOM   6906  N   THR C 425      11.784 -33.944  -9.461  1.00  8.860          N  
ATOM   6907  CA  THR C 425      11.120 -33.930 -10.746  1.00  8.520          C  
ATOM   6908  C   THR C 425       9.613 -33.763 -10.656  1.00  7.650          C  
ATOM   6909  O   THR C 425       8.866 -34.317 -11.466  1.00  7.420          O  
ATOM   6910  CB  THR C 425      11.419 -35.227 -11.513  1.00 12.060          C  
ATOM   6911  OG1 THR C 425      10.996 -36.351 -10.727  1.00 12.060          O  
ATOM   6912  CG2 THR C 425      12.915 -35.323 -11.765  1.00 12.060          C  
ATOM   6913  H   THR C 425      11.644 -34.735  -8.849  1.00 10.630          H  
ATOM   6914  HA  THR C 425      11.507 -33.102 -11.329  1.00 10.220          H  
ATOM   6915  HB  THR C 425      10.888 -35.230 -12.466  1.00 14.480          H  
ATOM   6916  HG1 THR C 425      10.028 -36.399 -10.760  1.00 14.480          H  
ATOM   6917 1HG2 THR C 425      13.131 -36.242 -12.305  1.00 14.480          H  
ATOM   6918 2HG2 THR C 425      13.236 -34.467 -12.358  1.00 14.480          H  
ATOM   6919 3HG2 THR C 425      13.450 -35.329 -10.822  1.00 14.480          H  
ATOM   6920  N   LEU C 426       9.196 -32.903  -9.719  1.00  7.380          N  
ATOM   6921  CA  LEU C 426       7.856 -32.346  -9.600  1.00  6.650          C  
ATOM   6922  C   LEU C 426       8.162 -30.870  -9.738  1.00  6.050          C  
ATOM   6923  O   LEU C 426       7.409 -30.074 -10.324  1.00  5.710          O  
ATOM   6924  CB  LEU C 426       7.153 -32.693  -8.285  1.00  9.600          C  
ATOM   6925  CG  LEU C 426       6.253 -33.994  -8.249  1.00  9.600          C  
ATOM   6926  CD1 LEU C 426       7.012 -35.217  -8.703  1.00  9.600          C  
ATOM   6927  CD2 LEU C 426       5.774 -34.198  -6.849  1.00  9.600          C  
ATOM   6928  H   LEU C 426       9.876 -32.562  -9.029  1.00  8.860          H  
ATOM   6929  HA  LEU C 426       7.234 -32.658 -10.437  1.00  7.980          H  
ATOM   6930 1HB  LEU C 426       7.905 -32.769  -7.507  1.00 11.520          H  
ATOM   6931 2HB  LEU C 426       6.506 -31.858  -8.043  1.00 11.520          H  
ATOM   6932  HG  LEU C 426       5.401 -33.860  -8.899  1.00 11.520          H  
ATOM   6933 1HD1 LEU C 426       6.361 -36.086  -8.654  1.00 11.520          H  
ATOM   6934 2HD1 LEU C 426       7.336 -35.086  -9.717  1.00 11.520          H  
ATOM   6935 3HD1 LEU C 426       7.863 -35.376  -8.074  1.00 11.520          H  
ATOM   6936 1HD2 LEU C 426       5.133 -35.073  -6.804  1.00 11.520          H  
ATOM   6937 2HD2 LEU C 426       6.618 -34.346  -6.206  1.00 11.520          H  
ATOM   6938 3HD2 LEU C 426       5.227 -33.335  -6.525  1.00 11.520          H  
ATOM   6939  N   LYS C 427       9.366 -30.551  -9.236  1.00  6.250          N  
ATOM   6940  CA  LYS C 427       9.906 -29.199  -9.273  1.00  6.200          C  
ATOM   6941  C   LYS C 427      10.473 -28.858 -10.660  1.00  5.350          C  
ATOM   6942  O   LYS C 427      10.097 -27.850 -11.256  1.00  5.690          O  
ATOM   6943  CB  LYS C 427      10.986 -29.027  -8.202  1.00  8.700          C  
ATOM   6944  CG  LYS C 427      11.599 -27.618  -8.120  1.00  8.700          C  
ATOM   6945  CD  LYS C 427      12.585 -27.503  -6.945  1.00  8.700          C  
ATOM   6946  CE  LYS C 427      13.209 -26.103  -6.874  1.00  8.700          C  
ATOM   6947  NZ  LYS C 427      14.155 -25.963  -5.731  1.00  8.700          N  
ATOM   6948  H   LYS C 427       9.892 -31.285  -8.740  1.00  7.500          H  
ATOM   6949  HA  LYS C 427       9.103 -28.502  -9.064  1.00  7.440          H  
ATOM   6950 1HB  LYS C 427      10.563 -29.277  -7.224  1.00 10.440          H  
ATOM   6951 2HB  LYS C 427      11.793 -29.737  -8.389  1.00 10.440          H  
ATOM   6952 1HG  LYS C 427      12.132 -27.396  -9.046  1.00 10.440          H  
ATOM   6953 2HG  LYS C 427      10.802 -26.884  -7.995  1.00 10.440          H  
ATOM   6954 1HD  LYS C 427      12.056 -27.708  -6.010  1.00 10.440          H  
ATOM   6955 2HD  LYS C 427      13.375 -28.245  -7.062  1.00 10.440          H  
ATOM   6956 1HE  LYS C 427      13.745 -25.907  -7.801  1.00 10.440          H  
ATOM   6957 2HE  LYS C 427      12.413 -25.361  -6.764  1.00 10.440          H  
ATOM   6958 1HZ  LYS C 427      14.534 -25.022  -5.732  1.00 10.440          H  
ATOM   6959 2HZ  LYS C 427      13.665 -26.125  -4.863  1.00 10.440          H  
ATOM   6960 3HZ  LYS C 427      14.906 -26.629  -5.825  1.00 10.440          H  
ATOM   6961  N   LYS C 428      11.359 -29.699 -11.215  1.00  4.570          N  
ATOM   6962  CA  LYS C 428      11.929 -29.390 -12.527  1.00  4.060          C  
ATOM   6963  C   LYS C 428      10.856 -29.148 -13.623  1.00  3.150          C  
ATOM   6964  O   LYS C 428      11.025 -28.224 -14.418  1.00  3.330          O  
ATOM   6965  CB  LYS C 428      12.989 -30.438 -12.931  1.00  5.890          C  
ATOM   6966  CG  LYS C 428      13.626 -30.220 -14.298  1.00  5.890          C  
ATOM   6967  CD  LYS C 428      14.690 -31.282 -14.577  1.00  5.890          C  
ATOM   6968  CE  LYS C 428      15.301 -31.113 -15.962  1.00  5.890          C  
ATOM   6969  NZ  LYS C 428      16.331 -32.156 -16.247  1.00  5.890          N  
ATOM   6970  H   LYS C 428      11.683 -30.525 -10.709  1.00  5.480          H  
ATOM   6971  HA  LYS C 428      12.475 -28.451 -12.424  1.00  4.870          H  
ATOM   6972 1HB  LYS C 428      13.808 -30.369 -12.210  1.00  7.070          H  
ATOM   6973 2HB  LYS C 428      12.635 -31.441 -12.857  1.00  7.070          H  
ATOM   6974 1HG  LYS C 428      12.859 -30.277 -15.072  1.00  7.070          H  
ATOM   6975 2HG  LYS C 428      14.079 -29.229 -14.335  1.00  7.070          H  
ATOM   6976 1HD  LYS C 428      15.479 -31.210 -13.826  1.00  7.070          H  
ATOM   6977 2HD  LYS C 428      14.239 -32.273 -14.507  1.00  7.070          H  
ATOM   6978 1HE  LYS C 428      14.513 -31.182 -16.710  1.00  7.070          H  
ATOM   6979 2HE  LYS C 428      15.767 -30.131 -16.027  1.00  7.070          H  
ATOM   6980 1HZ  LYS C 428      16.713 -32.010 -17.172  1.00  7.070          H  
ATOM   6981 2HZ  LYS C 428      17.074 -32.096 -15.565  1.00  7.070          H  
ATOM   6982 3HZ  LYS C 428      15.907 -33.073 -16.201  1.00  7.070          H  
ATOM   6983  N   PRO C 429       9.774 -29.961 -13.740  1.00  2.720          N  
ATOM   6984  CA  PRO C 429       8.642 -29.783 -14.640  1.00  2.570          C  
ATOM   6985  C   PRO C 429       7.845 -28.492 -14.451  1.00  2.340          C  
ATOM   6986  O   PRO C 429       7.002 -28.179 -15.294  1.00  2.860          O  
ATOM   6987  CB  PRO C 429       7.756 -30.989 -14.330  1.00  3.850          C  
ATOM   6988  CG  PRO C 429       8.676 -32.010 -13.815  1.00  3.850          C  
ATOM   6989  CD  PRO C 429       9.714 -31.255 -13.048  1.00  3.850          C  
ATOM   6990  HA  PRO C 429       9.014 -29.840 -15.674  1.00  3.080          H  
ATOM   6991 1HB  PRO C 429       7.003 -30.704 -13.576  1.00  4.630          H  
ATOM   6992 2HB  PRO C 429       7.209 -31.303 -15.229  1.00  4.630          H  
ATOM   6993 1HG  PRO C 429       8.114 -32.717 -13.190  1.00  4.630          H  
ATOM   6994 2HG  PRO C 429       9.099 -32.593 -14.643  1.00  4.630          H  
ATOM   6995 1HD  PRO C 429       9.388 -31.149 -12.051  1.00  4.630          H  
ATOM   6996 2HD  PRO C 429      10.611 -31.809 -13.136  1.00  4.630          H  
ATOM   6997  N   SER C 430       7.986 -27.816 -13.294  1.00  2.370          N  
ATOM   6998  CA  SER C 430       7.280 -26.578 -12.937  1.00  2.840          C  
ATOM   6999  C   SER C 430       5.795 -26.765 -12.610  1.00  2.570          C  
ATOM   7000  O   SER C 430       5.327 -26.361 -11.546  1.00  2.470          O  
ATOM   7001  CB  SER C 430       7.444 -25.526 -14.024  1.00  3.790          C  
ATOM   7002  OG  SER C 430       6.809 -24.336 -13.663  1.00  3.790          O  
ATOM   7003  H   SER C 430       8.693 -28.094 -12.616  1.00  2.840          H  
ATOM   7004  HA  SER C 430       7.761 -26.186 -12.039  1.00  3.410          H  
ATOM   7005 1HB  SER C 430       8.505 -25.344 -14.187  1.00  4.550          H  
ATOM   7006 2HB  SER C 430       7.028 -25.862 -14.959  1.00  4.550          H  
ATOM   7007  HG  SER C 430       6.993 -23.715 -14.372  1.00  4.550          H  
ATOM   7008  N   LYS C 431       5.056 -27.412 -13.499  1.00  2.860          N  
ATOM   7009  CA  LYS C 431       3.617 -27.592 -13.344  1.00  2.970          C  
ATOM   7010  C   LYS C 431       3.160 -28.259 -12.037  1.00  2.740          C  
ATOM   7011  O   LYS C 431       2.158 -27.822 -11.461  1.00  2.770          O  
ATOM   7012  CB  LYS C 431       3.086 -28.397 -14.527  1.00  4.110          C  
ATOM   7013  CG  LYS C 431       3.095 -27.624 -15.845  1.00  4.110          C  
ATOM   7014  CD  LYS C 431       2.591 -28.475 -17.011  1.00  4.110          C  
ATOM   7015  CE  LYS C 431       2.634 -27.693 -18.327  1.00  4.110          C  
ATOM   7016  NZ  LYS C 431       2.193 -28.522 -19.487  1.00  4.110          N  
ATOM   7017  H   LYS C 431       5.537 -27.725 -14.340  1.00  3.430          H  
ATOM   7018  HA  LYS C 431       3.161 -26.604 -13.375  1.00  3.560          H  
ATOM   7019 1HB  LYS C 431       3.699 -29.290 -14.655  1.00  4.940          H  
ATOM   7020 2HB  LYS C 431       2.067 -28.723 -14.320  1.00  4.940          H  
ATOM   7021 1HG  LYS C 431       2.469 -26.739 -15.745  1.00  4.940          H  
ATOM   7022 2HG  LYS C 431       4.116 -27.301 -16.057  1.00  4.940          H  
ATOM   7023 1HD  LYS C 431       3.217 -29.363 -17.109  1.00  4.940          H  
ATOM   7024 2HD  LYS C 431       1.566 -28.791 -16.819  1.00  4.940          H  
ATOM   7025 1HE  LYS C 431       1.981 -26.824 -18.245  1.00  4.940          H  
ATOM   7026 2HE  LYS C 431       3.654 -27.352 -18.504  1.00  4.940          H  
ATOM   7027 1HZ  LYS C 431       2.237 -27.968 -20.332  1.00  4.940          H  
ATOM   7028 2HZ  LYS C 431       2.800 -29.324 -19.580  1.00  4.940          H  
ATOM   7029 3HZ  LYS C 431       1.245 -28.834 -19.342  1.00  4.940          H  
ATOM   7030  N   GLU C 432       3.866 -29.285 -11.541  1.00  2.740          N  
ATOM   7031  CA  GLU C 432       3.379 -29.936 -10.321  1.00  2.660          C  
ATOM   7032  C   GLU C 432       3.588 -28.998  -9.139  1.00  2.360          C  
ATOM   7033  O   GLU C 432       2.688 -28.817  -8.303  1.00  2.180          O  
ATOM   7034  CB  GLU C 432       4.121 -31.245 -10.078  1.00  3.760          C  
ATOM   7035  CG  GLU C 432       3.890 -32.321 -11.127  1.00  3.760          C  
ATOM   7036  CD  GLU C 432       2.476 -32.759 -11.256  1.00  3.760          C  
ATOM   7037  OE1 GLU C 432       1.778 -32.787 -10.275  1.00  3.760          O  
ATOM   7038  OE2 GLU C 432       2.087 -33.083 -12.361  1.00  3.760          O  
ATOM   7039  H   GLU C 432       4.685 -29.619 -12.027  1.00  3.290          H  
ATOM   7040  HA  GLU C 432       2.312 -30.136 -10.422  1.00  3.190          H  
ATOM   7041 1HB  GLU C 432       5.171 -31.052 -10.045  1.00  4.510          H  
ATOM   7042 2HB  GLU C 432       3.839 -31.649  -9.117  1.00  4.510          H  
ATOM   7043 1HG  GLU C 432       4.222 -31.937 -12.090  1.00  4.510          H  
ATOM   7044 2HG  GLU C 432       4.504 -33.181 -10.893  1.00  4.510          H  
ATOM   7045  N   ALA C 433       4.761 -28.342  -9.127  1.00  2.360          N  
ATOM   7046  CA  ALA C 433       5.090 -27.357  -8.108  1.00  2.200          C  
ATOM   7047  C   ALA C 433       4.100 -26.211  -8.117  1.00  2.010          C  
ATOM   7048  O   ALA C 433       3.644 -25.754  -7.057  1.00  1.910          O  
ATOM   7049  CB  ALA C 433       6.492 -26.841  -8.320  1.00  3.140          C  
ATOM   7050  H   ALA C 433       5.473 -28.621  -9.806  1.00  2.830          H  
ATOM   7051  HA  ALA C 433       5.050 -27.813  -7.154  1.00  2.640          H  
ATOM   7052 1HB  ALA C 433       6.738 -26.126  -7.541  1.00  3.770          H  
ATOM   7053 2HB  ALA C 433       7.172 -27.676  -8.275  1.00  3.770          H  
ATOM   7054 3HB  ALA C 433       6.562 -26.359  -9.295  1.00  3.770          H  
ATOM   7055  N   ASN C 434       3.701 -25.787  -9.310  1.00  2.040          N  
ATOM   7056  CA  ASN C 434       2.783 -24.687  -9.393  1.00  1.990          C  
ATOM   7057  C   ASN C 434       1.425 -25.085  -8.852  1.00  1.870          C  
ATOM   7058  O   ASN C 434       0.848 -24.318  -8.089  1.00  1.810          O  
ATOM   7059  CB  ASN C 434       2.665 -24.178 -10.810  1.00  2.810          C  
ATOM   7060  CG  ASN C 434       3.907 -23.472 -11.282  1.00  2.810          C  
ATOM   7061  OD1 ASN C 434       4.798 -23.098 -10.509  1.00  2.810          O  
ATOM   7062  ND2 ASN C 434       3.975 -23.266 -12.567  1.00  2.810          N  
ATOM   7063  H   ASN C 434       4.122 -26.186 -10.155  1.00  2.450          H  
ATOM   7064  HA  ASN C 434       3.158 -23.876  -8.770  1.00  2.390          H  
ATOM   7065 1HB  ASN C 434       2.468 -25.020 -11.473  1.00  3.370          H  
ATOM   7066 2HB  ASN C 434       1.818 -23.496 -10.881  1.00  3.370          H  
ATOM   7067 1HD2 ASN C 434       4.765 -22.787 -12.953  1.00  3.370          H  
ATOM   7068 2HD2 ASN C 434       3.239 -23.571 -13.166  1.00  3.370          H  
ATOM   7069  N   LEU C 435       0.906 -26.276  -9.183  1.00  1.900          N  
ATOM   7070  CA  LEU C 435      -0.427 -26.622  -8.681  1.00  1.830          C  
ATOM   7071  C   LEU C 435      -0.499 -26.718  -7.158  1.00  1.700          C  
ATOM   7072  O   LEU C 435      -1.478 -26.264  -6.563  1.00  1.650          O  
ATOM   7073  CB  LEU C 435      -0.944 -27.920  -9.315  1.00  2.590          C  
ATOM   7074  CG  LEU C 435      -1.339 -27.847 -10.842  1.00  2.590          C  
ATOM   7075  CD1 LEU C 435      -1.630 -29.265 -11.342  1.00  2.590          C  
ATOM   7076  CD2 LEU C 435      -2.609 -26.931 -11.048  1.00  2.590          C  
ATOM   7077  H   LEU C 435       1.405 -26.895  -9.835  1.00  2.280          H  
ATOM   7078  HA  LEU C 435      -1.096 -25.828  -8.981  1.00  2.200          H  
ATOM   7079 1HB  LEU C 435      -0.156 -28.675  -9.216  1.00  3.110          H  
ATOM   7080 2HB  LEU C 435      -1.815 -28.259  -8.754  1.00  3.110          H  
ATOM   7081  HG  LEU C 435      -0.501 -27.444 -11.414  1.00  3.110          H  
ATOM   7082 1HD1 LEU C 435      -1.889 -29.231 -12.399  1.00  3.110          H  
ATOM   7083 2HD1 LEU C 435      -0.738 -29.886 -11.206  1.00  3.110          H  
ATOM   7084 3HD1 LEU C 435      -2.460 -29.692 -10.778  1.00  3.110          H  
ATOM   7085 1HD2 LEU C 435      -2.868 -26.903 -12.103  1.00  3.110          H  
ATOM   7086 2HD2 LEU C 435      -3.437 -27.343 -10.487  1.00  3.110          H  
ATOM   7087 3HD2 LEU C 435      -2.424 -25.914 -10.714  1.00  3.110          H  
ATOM   7088  N   VAL C 436       0.514 -27.273  -6.500  1.00  1.670          N  
ATOM   7089  CA  VAL C 436       0.417 -27.337  -5.039  1.00  1.600          C  
ATOM   7090  C   VAL C 436       0.471 -25.916  -4.448  1.00  1.490          C  
ATOM   7091  O   VAL C 436      -0.305 -25.575  -3.540  1.00  1.400          O  
ATOM   7092  CB  VAL C 436       1.486 -28.258  -4.436  1.00  2.270          C  
ATOM   7093  CG1 VAL C 436       1.491 -28.178  -2.909  1.00  2.270          C  
ATOM   7094  CG2 VAL C 436       1.199 -29.664  -4.838  1.00  2.270          C  
ATOM   7095  H   VAL C 436       1.312 -27.662  -7.023  1.00  2.000          H  
ATOM   7096  HA  VAL C 436      -0.553 -27.768  -4.784  1.00  1.920          H  
ATOM   7097  HB  VAL C 436       2.419 -27.970  -4.798  1.00  2.720          H  
ATOM   7098 1HG1 VAL C 436       2.255 -28.846  -2.512  1.00  2.720          H  
ATOM   7099 2HG1 VAL C 436       1.701 -27.161  -2.576  1.00  2.720          H  
ATOM   7100 3HG1 VAL C 436       0.519 -28.491  -2.552  1.00  2.720          H  
ATOM   7101 1HG2 VAL C 436       1.943 -30.328  -4.424  1.00  2.720          H  
ATOM   7102 2HG2 VAL C 436       0.248 -29.916  -4.445  1.00  2.720          H  
ATOM   7103 3HG2 VAL C 436       1.197 -29.752  -5.925  1.00  2.720          H  
ATOM   7104  N   ALA C 437       1.405 -25.084  -4.942  1.00  1.560          N  
ATOM   7105  CA  ALA C 437       1.499 -23.707  -4.469  1.00  1.550          C  
ATOM   7106  C   ALA C 437       0.192 -22.957  -4.762  1.00  1.520          C  
ATOM   7107  O   ALA C 437      -0.272 -22.157  -3.935  1.00  1.490          O  
ATOM   7108  CB  ALA C 437       2.671 -23.008  -5.132  1.00  2.170          C  
ATOM   7109  H   ALA C 437       2.050 -25.400  -5.676  1.00  1.870          H  
ATOM   7110  HA  ALA C 437       1.657 -23.721  -3.390  1.00  1.860          H  
ATOM   7111 1HB  ALA C 437       2.748 -21.993  -4.772  1.00  2.610          H  
ATOM   7112 2HB  ALA C 437       3.591 -23.546  -4.898  1.00  2.610          H  
ATOM   7113 3HB  ALA C 437       2.525 -22.999  -6.211  1.00  2.610          H  
ATOM   7114  N   SER C 438      -0.408 -23.252  -5.932  1.00  1.550          N  
ATOM   7115  CA  SER C 438      -1.630 -22.627  -6.421  1.00  1.580          C  
ATOM   7116  C   SER C 438      -2.770 -22.903  -5.498  1.00  1.470          C  
ATOM   7117  O   SER C 438      -3.558 -21.999  -5.227  1.00  1.470          O  
ATOM   7118  CB  SER C 438      -1.986 -23.104  -7.808  1.00  2.200          C  
ATOM   7119  OG  SER C 438      -1.035 -22.717  -8.733  1.00  2.200          O  
ATOM   7120  H   SER C 438       0.052 -23.912  -6.550  1.00  1.860          H  
ATOM   7121  HA  SER C 438      -1.483 -21.563  -6.467  1.00  1.900          H  
ATOM   7122 1HB  SER C 438      -2.110 -24.168  -7.816  1.00  2.640          H  
ATOM   7123 2HB  SER C 438      -2.919 -22.664  -8.079  1.00  2.640          H  
ATOM   7124  HG  SER C 438      -0.234 -23.198  -8.497  1.00  2.640          H  
ATOM   7125  N   ILE C 439      -2.857 -24.129  -4.979  1.00  1.420          N  
ATOM   7126  CA  ILE C 439      -3.915 -24.432  -4.043  1.00  1.370          C  
ATOM   7127  C   ILE C 439      -3.749 -23.542  -2.836  1.00  1.290          C  
ATOM   7128  O   ILE C 439      -4.693 -22.877  -2.429  1.00  1.260          O  
ATOM   7129  CB  ILE C 439      -3.931 -25.912  -3.608  1.00  1.940          C  
ATOM   7130  CG1 ILE C 439      -4.326 -26.792  -4.796  1.00  1.940          C  
ATOM   7131  CG2 ILE C 439      -4.862 -26.108  -2.433  1.00  1.940          C  
ATOM   7132  CD1 ILE C 439      -4.144 -28.249  -4.617  1.00  1.940          C  
ATOM   7133  H   ILE C 439      -2.203 -24.853  -5.300  1.00  1.700          H  
ATOM   7134  HA  ILE C 439      -4.874 -24.200  -4.508  1.00  1.640          H  
ATOM   7135  HB  ILE C 439      -2.917 -26.201  -3.314  1.00  2.330          H  
ATOM   7136 1HG1 ILE C 439      -5.358 -26.607  -5.042  1.00  2.330          H  
ATOM   7137 2HG1 ILE C 439      -3.710 -26.512  -5.629  1.00  2.330          H  
ATOM   7138 1HG2 ILE C 439      -4.830 -27.128  -2.130  1.00  2.330          H  
ATOM   7139 2HG2 ILE C 439      -4.542 -25.499  -1.607  1.00  2.330          H  
ATOM   7140 3HG2 ILE C 439      -5.877 -25.835  -2.712  1.00  2.330          H  
ATOM   7141 1HD1 ILE C 439      -4.430 -28.762  -5.528  1.00  2.330          H  
ATOM   7142 2HD1 ILE C 439      -3.097 -28.450  -4.397  1.00  2.330          H  
ATOM   7143 3HD1 ILE C 439      -4.759 -28.601  -3.817  1.00  2.330          H  
ATOM   7144  N   TYR C 440      -2.536 -23.441  -2.287  1.00  1.290          N  
ATOM   7145  CA  TYR C 440      -2.385 -22.595  -1.107  1.00  1.280          C  
ATOM   7146  C   TYR C 440      -2.917 -21.198  -1.387  1.00  1.270          C  
ATOM   7147  O   TYR C 440      -3.673 -20.630  -0.587  1.00  1.250          O  
ATOM   7148  CB  TYR C 440      -0.927 -22.443  -0.669  1.00  1.800          C  
ATOM   7149  CG  TYR C 440      -0.843 -21.626   0.596  1.00  1.800          C  
ATOM   7150  CD1 TYR C 440      -0.852 -22.267   1.812  1.00  1.800          C  
ATOM   7151  CD2 TYR C 440      -0.845 -20.242   0.553  1.00  1.800          C  
ATOM   7152  CE1 TYR C 440      -0.848 -21.548   2.952  1.00  1.800          C  
ATOM   7153  CE2 TYR C 440      -0.874 -19.535   1.715  1.00  1.800          C  
ATOM   7154  CZ  TYR C 440      -0.877 -20.173   2.892  1.00  1.800          C  
ATOM   7155  OH  TYR C 440      -0.919 -19.449   4.029  1.00  1.800          O  
ATOM   7156  H   TYR C 440      -1.754 -23.995  -2.663  1.00  1.550          H  
ATOM   7157  HA  TYR C 440      -2.976 -23.008  -0.296  1.00  1.540          H  
ATOM   7158 1HB  TYR C 440      -0.479 -23.408  -0.503  1.00  2.160          H  
ATOM   7159 2HB  TYR C 440      -0.354 -21.943  -1.441  1.00  2.160          H  
ATOM   7160  HD1 TYR C 440      -0.864 -23.342   1.866  1.00  2.160          H  
ATOM   7161  HD2 TYR C 440      -0.853 -19.717  -0.396  1.00  2.160          H  
ATOM   7162  HE1 TYR C 440      -0.854 -22.060   3.910  1.00  2.160          H  
ATOM   7163  HE2 TYR C 440      -0.903 -18.460   1.701  1.00  2.160          H  
ATOM   7164  HH  TYR C 440      -0.804 -18.509   3.826  1.00  2.160          H  
ATOM   7165  N   GLY C 441      -2.488 -20.631  -2.513  1.00  1.330          N  
ATOM   7166  CA  GLY C 441      -2.885 -19.288  -2.898  1.00  1.360          C  
ATOM   7167  C   GLY C 441      -4.398 -19.151  -3.022  1.00  1.290          C  
ATOM   7168  O   GLY C 441      -4.977 -18.185  -2.505  1.00  1.290          O  
ATOM   7169  H   GLY C 441      -1.851 -21.175  -3.107  1.00  1.600          H  
ATOM   7170 1HA  GLY C 441      -2.507 -18.575  -2.167  1.00  1.630          H  
ATOM   7171 2HA  GLY C 441      -2.428 -19.038  -3.842  1.00  1.630          H  
ATOM   7172  N   LEU C 442      -5.052 -20.106  -3.707  1.00  1.240          N  
ATOM   7173  CA  LEU C 442      -6.494 -20.026  -3.874  1.00  1.240          C  
ATOM   7174  C   LEU C 442      -7.198 -20.128  -2.528  1.00  1.190          C  
ATOM   7175  O   LEU C 442      -8.172 -19.413  -2.268  1.00  1.220          O  
ATOM   7176  CB  LEU C 442      -7.050 -21.184  -4.719  1.00  1.740          C  
ATOM   7177  CG  LEU C 442      -6.651 -21.292  -6.205  1.00  1.740          C  
ATOM   7178  CD1 LEU C 442      -7.354 -22.510  -6.757  1.00  1.740          C  
ATOM   7179  CD2 LEU C 442      -6.939 -20.050  -6.972  1.00  1.740          C  
ATOM   7180  H   LEU C 442      -4.520 -20.864  -4.147  1.00  1.490          H  
ATOM   7181  HA  LEU C 442      -6.739 -19.080  -4.335  1.00  1.490          H  
ATOM   7182 1HB  LEU C 442      -6.706 -22.109  -4.246  1.00  2.080          H  
ATOM   7183 2HB  LEU C 442      -8.129 -21.171  -4.655  1.00  2.080          H  
ATOM   7184  HG  LEU C 442      -5.599 -21.466  -6.279  1.00  2.080          H  
ATOM   7185 1HD1 LEU C 442      -7.097 -22.640  -7.785  1.00  2.080          H  
ATOM   7186 2HD1 LEU C 442      -7.058 -23.382  -6.195  1.00  2.080          H  
ATOM   7187 3HD1 LEU C 442      -8.427 -22.376  -6.680  1.00  2.080          H  
ATOM   7188 1HD2 LEU C 442      -6.619 -20.195  -7.991  1.00  2.080          H  
ATOM   7189 2HD2 LEU C 442      -7.961 -19.835  -6.966  1.00  2.080          H  
ATOM   7190 3HD2 LEU C 442      -6.400 -19.238  -6.546  1.00  2.080          H  
ATOM   7191  N   LEU C 443      -6.694 -21.007  -1.659  1.00  1.150          N  
ATOM   7192  CA  LEU C 443      -7.315 -21.203  -0.370  1.00  1.170          C  
ATOM   7193  C   LEU C 443      -7.189 -19.930   0.475  1.00  1.210          C  
ATOM   7194  O   LEU C 443      -8.121 -19.540   1.174  1.00  1.400          O  
ATOM   7195  CB  LEU C 443      -6.694 -22.398   0.346  1.00  1.630          C  
ATOM   7196  CG  LEU C 443      -6.897 -23.820  -0.272  1.00  1.630          C  
ATOM   7197  CD1 LEU C 443      -6.165 -24.832   0.613  1.00  1.630          C  
ATOM   7198  CD2 LEU C 443      -8.309 -24.152  -0.427  1.00  1.630          C  
ATOM   7199  H   LEU C 443      -5.896 -21.585  -1.936  1.00  1.380          H  
ATOM   7200  HA  LEU C 443      -8.362 -21.401  -0.523  1.00  1.400          H  
ATOM   7201 1HB  LEU C 443      -5.624 -22.232   0.339  1.00  1.960          H  
ATOM   7202 2HB  LEU C 443      -7.044 -22.413   1.358  1.00  1.960          H  
ATOM   7203  HG  LEU C 443      -6.453 -23.848  -1.240  1.00  1.960          H  
ATOM   7204 1HD1 LEU C 443      -6.263 -25.826   0.187  1.00  1.960          H  
ATOM   7205 2HD1 LEU C 443      -5.111 -24.566   0.673  1.00  1.960          H  
ATOM   7206 3HD1 LEU C 443      -6.596 -24.825   1.611  1.00  1.960          H  
ATOM   7207 1HD2 LEU C 443      -8.393 -25.145  -0.860  1.00  1.960          H  
ATOM   7208 2HD2 LEU C 443      -8.746 -24.130   0.524  1.00  1.960          H  
ATOM   7209 3HD2 LEU C 443      -8.810 -23.449  -1.075  1.00  1.960          H  
ATOM   7210  N   PHE C 444      -6.048 -19.260   0.396  1.00  1.140          N  
ATOM   7211  CA  PHE C 444      -5.862 -17.988   1.081  1.00  1.190          C  
ATOM   7212  C   PHE C 444      -6.811 -16.884   0.586  1.00  1.190          C  
ATOM   7213  O   PHE C 444      -7.527 -16.259   1.378  1.00  1.260          O  
ATOM   7214  CB  PHE C 444      -4.394 -17.552   0.986  1.00  1.650          C  
ATOM   7215  CG  PHE C 444      -4.108 -16.113   1.388  1.00  1.650          C  
ATOM   7216  CD1 PHE C 444      -4.469 -15.596   2.621  1.00  1.650          C  
ATOM   7217  CD2 PHE C 444      -3.417 -15.285   0.511  1.00  1.650          C  
ATOM   7218  CE1 PHE C 444      -4.175 -14.297   2.961  1.00  1.650          C  
ATOM   7219  CE2 PHE C 444      -3.115 -13.987   0.854  1.00  1.650          C  
ATOM   7220  CZ  PHE C 444      -3.498 -13.495   2.075  1.00  1.650          C  
ATOM   7221  H   PHE C 444      -5.275 -19.673  -0.135  1.00  1.370          H  
ATOM   7222  HA  PHE C 444      -6.078 -18.156   2.137  1.00  1.430          H  
ATOM   7223 1HB  PHE C 444      -3.787 -18.208   1.603  1.00  1.980          H  
ATOM   7224 2HB  PHE C 444      -4.057 -17.691  -0.042  1.00  1.980          H  
ATOM   7225  HD1 PHE C 444      -5.012 -16.209   3.320  1.00  1.980          H  
ATOM   7226  HD2 PHE C 444      -3.110 -15.677  -0.462  1.00  1.980          H  
ATOM   7227  HE1 PHE C 444      -4.480 -13.901   3.941  1.00  1.980          H  
ATOM   7228  HE2 PHE C 444      -2.571 -13.343   0.160  1.00  1.980          H  
ATOM   7229  HZ  PHE C 444      -3.259 -12.462   2.340  1.00  1.980          H  
ATOM   7230  N   VAL C 445      -6.850 -16.647  -0.727  1.00  1.170          N  
ATOM   7231  CA  VAL C 445      -7.668 -15.553  -1.252  1.00  1.220          C  
ATOM   7232  C   VAL C 445      -9.177 -15.747  -1.018  1.00  1.250          C  
ATOM   7233  O   VAL C 445      -9.902 -14.771  -0.825  1.00  1.280          O  
ATOM   7234  CB  VAL C 445      -7.359 -15.299  -2.752  1.00  1.690          C  
ATOM   7235  CG1 VAL C 445      -7.894 -16.393  -3.609  1.00  1.690          C  
ATOM   7236  CG2 VAL C 445      -7.945 -13.972  -3.193  1.00  1.690          C  
ATOM   7237  H   VAL C 445      -6.261 -17.209  -1.351  1.00  1.400          H  
ATOM   7238  HA  VAL C 445      -7.368 -14.650  -0.719  1.00  1.460          H  
ATOM   7239  HB  VAL C 445      -6.276 -15.282  -2.878  1.00  2.030          H  
ATOM   7240 1HG1 VAL C 445      -7.645 -16.205  -4.642  1.00  2.030          H  
ATOM   7241 2HG1 VAL C 445      -7.452 -17.300  -3.290  1.00  2.030          H  
ATOM   7242 3HG1 VAL C 445      -8.958 -16.454  -3.512  1.00  2.030          H  
ATOM   7243 1HG2 VAL C 445      -7.689 -13.808  -4.236  1.00  2.030          H  
ATOM   7244 2HG2 VAL C 445      -9.031 -13.982  -3.084  1.00  2.030          H  
ATOM   7245 3HG2 VAL C 445      -7.532 -13.166  -2.585  1.00  2.030          H  
ATOM   7246  N   CYS C 446      -9.655 -16.998  -1.015  1.00  1.280          N  
ATOM   7247  CA  CYS C 446     -11.074 -17.302  -0.805  1.00  1.340          C  
ATOM   7248  C   CYS C 446     -11.554 -17.151   0.663  1.00  1.330          C  
ATOM   7249  O   CYS C 446     -12.730 -17.430   0.980  1.00  1.450          O  
ATOM   7250  CB  CYS C 446     -11.374 -18.699  -1.272  1.00  1.850          C  
ATOM   7251  SG  CYS C 446     -10.675 -19.881  -0.238  1.00  1.850          S  
ATOM   7252  H   CYS C 446      -9.014 -17.767  -1.238  1.00  1.540          H  
ATOM   7253  HA  CYS C 446     -11.648 -16.615  -1.424  1.00  1.610          H  
ATOM   7254 1HB  CYS C 446     -12.451 -18.874  -1.321  1.00  2.220          H  
ATOM   7255 2HB  CYS C 446     -10.959 -18.841  -2.265  1.00  2.220          H  
ATOM   7256  HG  CYS C 446      -9.497 -19.265  -0.002  1.00  2.220          H  
ATOM   7257  N   GLY C 447     -10.628 -16.827   1.570  1.00  1.290          N  
ATOM   7258  CA  GLY C 447     -10.938 -16.552   2.964  1.00  1.350          C  
ATOM   7259  C   GLY C 447     -11.675 -17.646   3.717  1.00  1.240          C  
ATOM   7260  O   GLY C 447     -11.283 -18.809   3.738  1.00  1.250          O  
ATOM   7261  H   GLY C 447      -9.654 -16.678   1.274  1.00  1.550          H  
ATOM   7262 1HA  GLY C 447     -10.003 -16.337   3.482  1.00  1.620          H  
ATOM   7263 2HA  GLY C 447     -11.523 -15.633   3.013  1.00  1.620          H  
ATOM   7264  N   ALA C 448     -12.755 -17.240   4.387  1.00  1.260          N  
ATOM   7265  CA  ALA C 448     -13.566 -18.145   5.195  1.00  1.220          C  
ATOM   7266  C   ALA C 448     -14.618 -18.901   4.392  1.00  1.310          C  
ATOM   7267  O   ALA C 448     -15.341 -19.718   4.959  1.00  1.380          O  
ATOM   7268  CB  ALA C 448     -14.243 -17.376   6.315  1.00  1.720          C  
ATOM   7269  H   ALA C 448     -13.024 -16.260   4.323  1.00  1.510          H  
ATOM   7270  HA  ALA C 448     -12.897 -18.884   5.634  1.00  1.460          H  
ATOM   7271 1HB  ALA C 448     -14.811 -18.059   6.938  1.00  2.070          H  
ATOM   7272 2HB  ALA C 448     -13.492 -16.874   6.919  1.00  2.070          H  
ATOM   7273 3HB  ALA C 448     -14.903 -16.647   5.893  1.00  2.070          H  
ATOM   7274  N   LYS C 449     -14.745 -18.622   3.093  1.00  1.390          N  
ATOM   7275  CA  LYS C 449     -15.741 -19.339   2.307  1.00  1.520          C  
ATOM   7276  C   LYS C 449     -15.157 -20.677   1.918  1.00  1.530          C  
ATOM   7277  O   LYS C 449     -15.810 -21.727   1.996  1.00  1.740          O  
ATOM   7278  CB  LYS C 449     -16.127 -18.569   1.056  1.00  2.080          C  
ATOM   7279  CG  LYS C 449     -16.936 -17.316   1.300  1.00  2.080          C  
ATOM   7280  CD  LYS C 449     -17.248 -16.650  -0.027  1.00  2.080          C  
ATOM   7281  CE  LYS C 449     -18.068 -15.405   0.136  1.00  2.080          C  
ATOM   7282  NZ  LYS C 449     -18.293 -14.754  -1.169  1.00  2.080          N  
ATOM   7283  H   LYS C 449     -14.112 -17.957   2.636  1.00  1.670          H  
ATOM   7284  HA  LYS C 449     -16.628 -19.511   2.917  1.00  1.820          H  
ATOM   7285 1HB  LYS C 449     -15.217 -18.276   0.526  1.00  2.490          H  
ATOM   7286 2HB  LYS C 449     -16.691 -19.221   0.391  1.00  2.490          H  
ATOM   7287 1HG  LYS C 449     -17.866 -17.568   1.819  1.00  2.490          H  
ATOM   7288 2HG  LYS C 449     -16.365 -16.628   1.931  1.00  2.490          H  
ATOM   7289 1HD  LYS C 449     -16.316 -16.391  -0.532  1.00  2.490          H  
ATOM   7290 2HD  LYS C 449     -17.802 -17.343  -0.661  1.00  2.490          H  
ATOM   7291 1HE  LYS C 449     -19.033 -15.662   0.576  1.00  2.490          H  
ATOM   7292 2HE  LYS C 449     -17.551 -14.706   0.800  1.00  2.490          H  
ATOM   7293 1HZ  LYS C 449     -18.849 -13.928  -1.042  1.00  2.490          H  
ATOM   7294 2HZ  LYS C 449     -17.412 -14.505  -1.581  1.00  2.490          H  
ATOM   7295 3HZ  LYS C 449     -18.786 -15.386  -1.822  1.00  2.490          H  
ATOM   7296  N   GLY C 450     -13.906 -20.610   1.507  1.00  1.350          N  
ATOM   7297  CA  GLY C 450     -13.167 -21.777   1.086  1.00  1.360          C  
ATOM   7298  C   GLY C 450     -13.475 -22.171  -0.353  1.00  1.470          C  
ATOM   7299  O   GLY C 450     -14.291 -21.532  -1.024  1.00  1.630          O  
ATOM   7300  H   GLY C 450     -13.486 -19.677   1.477  1.00  1.620          H  
ATOM   7301 1HA  GLY C 450     -12.112 -21.603   1.210  1.00  1.630          H  
ATOM   7302 2HA  GLY C 450     -13.383 -22.601   1.756  1.00  1.630          H  
ATOM   7303  N   ILE C 451     -12.742 -23.182  -0.822  1.00  1.410          N  
ATOM   7304  CA  ILE C 451     -12.872 -23.791  -2.153  1.00  1.530          C  
ATOM   7305  C   ILE C 451     -12.966 -25.314  -1.976  1.00  1.620          C  
ATOM   7306  O   ILE C 451     -12.100 -25.909  -1.335  1.00  1.530          O  
ATOM   7307  CB  ILE C 451     -11.667 -23.383  -3.067  1.00  2.090          C  
ATOM   7308  CG1 ILE C 451     -11.593 -21.858  -3.206  1.00  2.090          C  
ATOM   7309  CG2 ILE C 451     -11.752 -23.990  -4.419  1.00  2.090          C  
ATOM   7310  CD1 ILE C 451     -12.761 -21.168  -3.982  1.00  2.090          C  
ATOM   7311  H   ILE C 451     -12.089 -23.577  -0.140  1.00  1.690          H  
ATOM   7312  HA  ILE C 451     -13.804 -23.462  -2.611  1.00  1.840          H  
ATOM   7313  HB  ILE C 451     -10.743 -23.713  -2.593  1.00  2.510          H  
ATOM   7314 1HG1 ILE C 451     -11.591 -21.470  -2.238  1.00  2.510          H  
ATOM   7315 2HG1 ILE C 451     -10.647 -21.605  -3.675  1.00  2.510          H  
ATOM   7316 1HG2 ILE C 451     -10.906 -23.689  -5.013  1.00  2.510          H  
ATOM   7317 2HG2 ILE C 451     -11.774 -25.058  -4.334  1.00  2.510          H  
ATOM   7318 3HG2 ILE C 451     -12.637 -23.661  -4.882  1.00  2.510          H  
ATOM   7319 1HD1 ILE C 451     -12.616 -20.097  -3.970  1.00  2.510          H  
ATOM   7320 2HD1 ILE C 451     -12.803 -21.498  -5.015  1.00  2.510          H  
ATOM   7321 3HD1 ILE C 451     -13.711 -21.385  -3.502  1.00  2.510          H  
ATOM   7322  N   THR C 452     -13.977 -25.955  -2.552  1.00  1.860          N  
ATOM   7323  CA  THR C 452     -14.131 -27.414  -2.422  1.00  2.030          C  
ATOM   7324  C   THR C 452     -13.175 -28.087  -3.391  1.00  2.040          C  
ATOM   7325  O   THR C 452     -12.561 -27.410  -4.214  1.00  1.940          O  
ATOM   7326  CB  THR C 452     -15.572 -27.892  -2.736  1.00  2.770          C  
ATOM   7327  OG1 THR C 452     -15.870 -27.641  -4.124  1.00  2.770          O  
ATOM   7328  CG2 THR C 452     -16.593 -27.148  -1.852  1.00  2.770          C  
ATOM   7329  H   THR C 452     -14.670 -25.413  -3.093  1.00  2.230          H  
ATOM   7330  HA  THR C 452     -13.868 -27.721  -1.408  1.00  2.440          H  
ATOM   7331  HB  THR C 452     -15.653 -28.960  -2.544  1.00  3.330          H  
ATOM   7332  HG1 THR C 452     -16.765 -27.954  -4.311  1.00  3.330          H  
ATOM   7333 1HG2 THR C 452     -17.598 -27.492  -2.085  1.00  3.330          H  
ATOM   7334 2HG2 THR C 452     -16.382 -27.349  -0.811  1.00  3.330          H  
ATOM   7335 3HG2 THR C 452     -16.528 -26.076  -2.037  1.00  3.330          H  
ATOM   7336  N   LEU C 453     -13.012 -29.412  -3.309  1.00  2.210          N  
ATOM   7337  CA  LEU C 453     -12.117 -30.063  -4.261  1.00  2.230          C  
ATOM   7338  C   LEU C 453     -12.578 -29.832  -5.694  1.00  2.330          C  
ATOM   7339  O   LEU C 453     -11.770 -29.551  -6.584  1.00  2.280          O  
ATOM   7340  CB  LEU C 453     -12.030 -31.571  -3.984  1.00  3.110          C  
ATOM   7341  CG  LEU C 453     -11.165 -32.399  -4.966  1.00  3.110          C  
ATOM   7342  CD1 LEU C 453      -9.709 -31.910  -4.951  1.00  3.110          C  
ATOM   7343  CD2 LEU C 453     -11.249 -33.870  -4.586  1.00  3.110          C  
ATOM   7344  H   LEU C 453     -13.498 -29.954  -2.605  1.00  2.650          H  
ATOM   7345  HA  LEU C 453     -11.134 -29.618  -4.139  1.00  2.680          H  
ATOM   7346 1HB  LEU C 453     -11.631 -31.722  -2.989  1.00  3.740          H  
ATOM   7347 2HB  LEU C 453     -13.036 -31.984  -4.013  1.00  3.740          H  
ATOM   7348  HG  LEU C 453     -11.549 -32.280  -5.964  1.00  3.740          H  
ATOM   7349 1HD1 LEU C 453      -9.135 -32.503  -5.656  1.00  3.740          H  
ATOM   7350 2HD1 LEU C 453      -9.659 -30.870  -5.253  1.00  3.740          H  
ATOM   7351 3HD1 LEU C 453      -9.293 -32.020  -3.954  1.00  3.740          H  
ATOM   7352 1HD2 LEU C 453     -10.668 -34.455  -5.292  1.00  3.740          H  
ATOM   7353 2HD2 LEU C 453     -10.857 -34.017  -3.579  1.00  3.740          H  
ATOM   7354 3HD2 LEU C 453     -12.287 -34.196  -4.623  1.00  3.740          H  
ATOM   7355  N   ARG C 454     -13.879 -29.991  -5.937  1.00  2.500          N  
ATOM   7356  CA  ARG C 454     -14.401 -29.826  -7.286  1.00  2.630          C  
ATOM   7357  C   ARG C 454     -14.139 -28.411  -7.777  1.00  2.500          C  
ATOM   7358  O   ARG C 454     -13.775 -28.208  -8.942  1.00  2.540          O  
ATOM   7359  CB  ARG C 454     -15.879 -30.171  -7.338  1.00  3.630          C  
ATOM   7360  CG  ARG C 454     -16.162 -31.679  -7.193  1.00  3.630          C  
ATOM   7361  CD  ARG C 454     -17.574 -32.057  -7.542  1.00  3.630          C  
ATOM   7362  NE  ARG C 454     -18.562 -31.499  -6.605  1.00  3.630          N  
ATOM   7363  CZ  ARG C 454     -18.964 -32.078  -5.443  1.00  3.630          C  
ATOM   7364  NH1 ARG C 454     -18.459 -33.234  -5.052  1.00  3.630          N  
ATOM   7365  NH2 ARG C 454     -19.873 -31.472  -4.692  1.00  3.630          N  
ATOM   7366  H   ARG C 454     -14.494 -30.218  -5.171  1.00  3.000          H  
ATOM   7367  HA  ARG C 454     -13.878 -30.514  -7.945  1.00  3.160          H  
ATOM   7368 1HB  ARG C 454     -16.403 -29.648  -6.540  1.00  4.360          H  
ATOM   7369 2HB  ARG C 454     -16.298 -29.835  -8.285  1.00  4.360          H  
ATOM   7370 1HG  ARG C 454     -15.493 -32.230  -7.854  1.00  4.360          H  
ATOM   7371 2HG  ARG C 454     -15.970 -31.976  -6.164  1.00  4.360          H  
ATOM   7372 1HD  ARG C 454     -17.803 -31.673  -8.537  1.00  4.360          H  
ATOM   7373 2HD  ARG C 454     -17.674 -33.140  -7.554  1.00  4.360          H  
ATOM   7374  HE  ARG C 454     -18.989 -30.618  -6.856  1.00  4.360          H  
ATOM   7375 1HH1 ARG C 454     -17.768 -33.705  -5.614  1.00  4.360          H  
ATOM   7376 2HH1 ARG C 454     -18.767 -33.653  -4.185  1.00  4.360          H  
ATOM   7377 1HH2 ARG C 454     -20.266 -30.588  -4.984  1.00  4.360          H  
ATOM   7378 2HH2 ARG C 454     -20.179 -31.895  -3.826  1.00  4.360          H  
ATOM   7379  N   GLU C 455     -14.307 -27.426  -6.893  1.00  2.370          N  
ATOM   7380  CA  GLU C 455     -14.014 -26.064  -7.283  1.00  2.290          C  
ATOM   7381  C   GLU C 455     -12.516 -25.869  -7.581  1.00  2.160          C  
ATOM   7382  O   GLU C 455     -12.192 -25.261  -8.596  1.00  2.180          O  
ATOM   7383  CB  GLU C 455     -14.506 -25.092  -6.223  1.00  3.240          C  
ATOM   7384  CG  GLU C 455     -15.993 -24.961  -6.139  1.00  3.240          C  
ATOM   7385  CD  GLU C 455     -16.472 -24.152  -4.980  1.00  3.240          C  
ATOM   7386  OE1 GLU C 455     -15.931 -24.272  -3.899  1.00  3.240          O  
ATOM   7387  OE2 GLU C 455     -17.374 -23.375  -5.192  1.00  3.240          O  
ATOM   7388  H   GLU C 455     -14.661 -27.630  -5.958  1.00  2.840          H  
ATOM   7389  HA  GLU C 455     -14.565 -25.851  -8.196  1.00  2.750          H  
ATOM   7390 1HB  GLU C 455     -14.146 -25.406  -5.257  1.00  3.890          H  
ATOM   7391 2HB  GLU C 455     -14.117 -24.104  -6.442  1.00  3.890          H  
ATOM   7392 1HG  GLU C 455     -16.329 -24.473  -7.046  1.00  3.890          H  
ATOM   7393 2HG  GLU C 455     -16.439 -25.951  -6.101  1.00  3.890          H  
ATOM   7394  N   LEU C 456     -11.589 -26.470  -6.800  1.00  2.070          N  
ATOM   7395  CA  LEU C 456     -10.150 -26.284  -7.094  1.00  2.040          C  
ATOM   7396  C   LEU C 456      -9.847 -26.794  -8.500  1.00  2.160          C  
ATOM   7397  O   LEU C 456      -9.134 -26.142  -9.273  1.00  2.180          O  
ATOM   7398  CB  LEU C 456      -9.247 -27.091  -6.113  1.00  2.870          C  
ATOM   7399  CG  LEU C 456      -9.116 -26.647  -4.605  1.00  2.870          C  
ATOM   7400  CD1 LEU C 456      -8.368 -27.739  -3.805  1.00  2.870          C  
ATOM   7401  CD2 LEU C 456      -8.331 -25.342  -4.511  1.00  2.870          C  
ATOM   7402  H   LEU C 456     -11.892 -26.963  -5.954  1.00  2.480          H  
ATOM   7403  HA  LEU C 456      -9.910 -25.225  -7.048  1.00  2.450          H  
ATOM   7404 1HB  LEU C 456      -9.620 -28.114  -6.099  1.00  3.440          H  
ATOM   7405 2HB  LEU C 456      -8.240 -27.109  -6.529  1.00  3.440          H  
ATOM   7406  HG  LEU C 456     -10.100 -26.532  -4.174  1.00  3.440          H  
ATOM   7407 1HD1 LEU C 456      -8.288 -27.430  -2.762  1.00  3.440          H  
ATOM   7408 2HD1 LEU C 456      -8.916 -28.676  -3.859  1.00  3.440          H  
ATOM   7409 3HD1 LEU C 456      -7.371 -27.884  -4.218  1.00  3.440          H  
ATOM   7410 1HD2 LEU C 456      -8.241 -25.046  -3.467  1.00  3.440          H  
ATOM   7411 2HD2 LEU C 456      -7.346 -25.479  -4.934  1.00  3.440          H  
ATOM   7412 3HD2 LEU C 456      -8.839 -24.567  -5.053  1.00  3.440          H  
ATOM   7413  N   ILE C 457     -10.462 -27.918  -8.854  1.00  2.290          N  
ATOM   7414  CA  ILE C 457     -10.276 -28.536 -10.156  1.00  2.450          C  
ATOM   7415  C   ILE C 457     -10.782 -27.582 -11.248  1.00  2.510          C  
ATOM   7416  O   ILE C 457     -10.083 -27.339 -12.250  1.00  2.580          O  
ATOM   7417  CB  ILE C 457     -11.015 -29.892 -10.159  1.00  3.370          C  
ATOM   7418  CG1 ILE C 457     -10.295 -30.830  -9.170  1.00  3.370          C  
ATOM   7419  CG2 ILE C 457     -10.989 -30.516 -11.563  1.00  3.370          C  
ATOM   7420  CD1 ILE C 457     -11.049 -32.045  -8.761  1.00  3.370          C  
ATOM   7421  H   ILE C 457     -11.036 -28.394  -8.145  1.00  2.750          H  
ATOM   7422  HA  ILE C 457      -9.219 -28.708 -10.316  1.00  2.940          H  
ATOM   7423  HB  ILE C 457     -12.036 -29.757  -9.831  1.00  4.040          H  
ATOM   7424 1HG1 ILE C 457      -9.389 -31.163  -9.650  1.00  4.040          H  
ATOM   7425 2HG1 ILE C 457     -10.038 -30.282  -8.275  1.00  4.040          H  
ATOM   7426 1HG2 ILE C 457     -11.495 -31.469 -11.565  1.00  4.040          H  
ATOM   7427 2HG2 ILE C 457     -11.485 -29.862 -12.280  1.00  4.040          H  
ATOM   7428 3HG2 ILE C 457      -9.952 -30.659 -11.868  1.00  4.040          H  
ATOM   7429 1HD1 ILE C 457     -10.428 -32.639  -8.088  1.00  4.040          H  
ATOM   7430 2HD1 ILE C 457     -11.957 -31.751  -8.252  1.00  4.040          H  
ATOM   7431 3HD1 ILE C 457     -11.303 -32.619  -9.603  1.00  4.040          H  
ATOM   7432  N   ARG C 458     -11.993 -27.027 -11.063  1.00  2.520          N  
ATOM   7433  CA  ARG C 458     -12.538 -26.076 -12.030  1.00  2.600          C  
ATOM   7434  C   ARG C 458     -11.704 -24.797 -12.162  1.00  2.540          C  
ATOM   7435  O   ARG C 458     -11.541 -24.296 -13.275  1.00  2.610          O  
ATOM   7436  CB  ARG C 458     -13.983 -25.694 -11.731  1.00  3.610          C  
ATOM   7437  CG  ARG C 458     -15.007 -26.795 -12.007  1.00  3.610          C  
ATOM   7438  CD  ARG C 458     -16.418 -26.268 -12.055  1.00  3.610          C  
ATOM   7439  NE  ARG C 458     -16.913 -25.734 -10.779  1.00  3.610          N  
ATOM   7440  CZ  ARG C 458     -17.536 -26.450  -9.816  1.00  3.610          C  
ATOM   7441  NH1 ARG C 458     -17.731 -27.745  -9.955  1.00  3.610          N  
ATOM   7442  NH2 ARG C 458     -17.972 -25.840  -8.728  1.00  3.610          N  
ATOM   7443  H   ARG C 458     -12.547 -27.300 -10.243  1.00  3.020          H  
ATOM   7444  HA  ARG C 458     -12.541 -26.569 -13.001  1.00  3.120          H  
ATOM   7445 1HB  ARG C 458     -14.066 -25.424 -10.678  1.00  4.330          H  
ATOM   7446 2HB  ARG C 458     -14.257 -24.820 -12.316  1.00  4.330          H  
ATOM   7447 1HG  ARG C 458     -14.785 -27.260 -12.967  1.00  4.330          H  
ATOM   7448 2HG  ARG C 458     -14.943 -27.546 -11.220  1.00  4.330          H  
ATOM   7449 1HD  ARG C 458     -16.455 -25.460 -12.787  1.00  4.330          H  
ATOM   7450 2HD  ARG C 458     -17.087 -27.060 -12.383  1.00  4.330          H  
ATOM   7451  HE  ARG C 458     -16.802 -24.739 -10.618  1.00  4.330          H  
ATOM   7452 1HH1 ARG C 458     -17.412 -28.224 -10.783  1.00  4.330          H  
ATOM   7453 2HH1 ARG C 458     -18.215 -28.255  -9.235  1.00  4.330          H  
ATOM   7454 1HH2 ARG C 458     -17.853 -24.835  -8.612  1.00  4.330          H  
ATOM   7455 2HH2 ARG C 458     -18.440 -26.359  -8.005  1.00  4.330          H  
ATOM   7456  N   ILE C 459     -11.155 -24.280 -11.052  1.00  2.410          N  
ATOM   7457  CA  ILE C 459     -10.353 -23.052 -11.104  1.00  2.350          C  
ATOM   7458  C   ILE C 459      -9.122 -23.298 -11.954  1.00  2.330          C  
ATOM   7459  O   ILE C 459      -8.755 -22.479 -12.789  1.00  2.410          O  
ATOM   7460  CB  ILE C 459      -9.828 -22.587  -9.713  1.00  3.310          C  
ATOM   7461  CG1 ILE C 459     -10.978 -22.228  -8.701  1.00  3.310          C  
ATOM   7462  CG2 ILE C 459      -8.882 -21.363  -9.904  1.00  3.310          C  
ATOM   7463  CD1 ILE C 459     -11.907 -21.184  -9.115  1.00  3.310          C  
ATOM   7464  H   ILE C 459     -11.366 -24.727 -10.157  1.00  2.890          H  
ATOM   7465  HA  ILE C 459     -10.932 -22.261 -11.571  1.00  2.820          H  
ATOM   7466  HB  ILE C 459      -9.259 -23.405  -9.256  1.00  3.980          H  
ATOM   7467 1HG1 ILE C 459     -11.542 -23.088  -8.495  1.00  3.980          H  
ATOM   7468 2HG1 ILE C 459     -10.514 -21.897  -7.778  1.00  3.980          H  
ATOM   7469 1HG2 ILE C 459      -8.516 -21.061  -8.962  1.00  3.980          H  
ATOM   7470 2HG2 ILE C 459      -8.035 -21.602 -10.540  1.00  3.980          H  
ATOM   7471 3HG2 ILE C 459      -9.420 -20.543 -10.345  1.00  3.980          H  
ATOM   7472 1HD1 ILE C 459     -12.637 -21.012  -8.325  1.00  3.980          H  
ATOM   7473 2HD1 ILE C 459     -11.367 -20.305  -9.297  1.00  3.980          H  
ATOM   7474 3HD1 ILE C 459     -12.431 -21.477 -10.023  1.00  3.980          H  
ATOM   7475  N   PHE C 460      -8.488 -24.444 -11.732  1.00  2.280          N  
ATOM   7476  CA  PHE C 460      -7.288 -24.829 -12.448  1.00  2.310          C  
ATOM   7477  C   PHE C 460      -7.568 -25.185 -13.907  1.00  2.510          C  
ATOM   7478  O   PHE C 460      -6.673 -25.070 -14.750  1.00  2.730          O  
ATOM   7479  CB  PHE C 460      -6.639 -26.018 -11.736  1.00  3.220          C  
ATOM   7480  CG  PHE C 460      -6.102 -25.732 -10.340  1.00  3.220          C  
ATOM   7481  CD1 PHE C 460      -5.715 -24.478  -9.940  1.00  3.220          C  
ATOM   7482  CD2 PHE C 460      -5.996 -26.750  -9.419  1.00  3.220          C  
ATOM   7483  CE1 PHE C 460      -5.239 -24.257  -8.715  1.00  3.220          C  
ATOM   7484  CE2 PHE C 460      -5.516 -26.515  -8.162  1.00  3.220          C  
ATOM   7485  CZ  PHE C 460      -5.137 -25.250  -7.824  1.00  3.220          C  
ATOM   7486  H   PHE C 460      -8.835 -25.056 -10.985  1.00  2.740          H  
ATOM   7487  HA  PHE C 460      -6.612 -23.992 -12.469  1.00  2.770          H  
ATOM   7488 1HB  PHE C 460      -7.360 -26.835 -11.668  1.00  3.870          H  
ATOM   7489 2HB  PHE C 460      -5.803 -26.357 -12.324  1.00  3.870          H  
ATOM   7490  HD1 PHE C 460      -5.791 -23.659 -10.591  1.00  3.870          H  
ATOM   7491  HD2 PHE C 460      -6.303 -27.734  -9.707  1.00  3.870          H  
ATOM   7492  HE1 PHE C 460      -4.952 -23.257  -8.437  1.00  3.870          H  
ATOM   7493  HE2 PHE C 460      -5.438 -27.323  -7.444  1.00  3.870          H  
ATOM   7494  HZ  PHE C 460      -4.762 -25.024  -6.848  1.00  3.870          H  
ATOM   7495  N   LYS C 461      -8.817 -25.579 -14.201  1.00  2.510          N  
ATOM   7496  CA  LYS C 461      -9.281 -26.012 -15.512  1.00  2.710          C  
ATOM   7497  C   LYS C 461      -8.573 -27.288 -15.910  1.00  2.980          C  
ATOM   7498  O   LYS C 461      -8.141 -27.449 -17.054  1.00  3.400          O  
ATOM   7499  CB  LYS C 461      -9.056 -24.939 -16.601  1.00  3.710          C  
ATOM   7500  CG  LYS C 461      -9.790 -23.595 -16.393  1.00  3.710          C  
ATOM   7501  CD  LYS C 461      -9.401 -22.539 -17.495  1.00  3.710          C  
ATOM   7502  CE  LYS C 461     -10.044 -22.856 -18.877  1.00  3.710          C  
ATOM   7503  NZ  LYS C 461      -9.743 -21.807 -19.952  1.00  3.710          N  
ATOM   7504  H   LYS C 461      -9.488 -25.684 -13.438  1.00  3.010          H  
ATOM   7505  HA  LYS C 461     -10.349 -26.224 -15.441  1.00  3.250          H  
ATOM   7506 1HB  LYS C 461      -8.001 -24.734 -16.722  1.00  4.460          H  
ATOM   7507 2HB  LYS C 461      -9.403 -25.350 -17.543  1.00  4.460          H  
ATOM   7508 1HG  LYS C 461     -10.865 -23.764 -16.412  1.00  4.460          H  
ATOM   7509 2HG  LYS C 461      -9.528 -23.202 -15.407  1.00  4.460          H  
ATOM   7510 1HD  LYS C 461      -9.732 -21.549 -17.171  1.00  4.460          H  
ATOM   7511 2HD  LYS C 461      -8.316 -22.517 -17.601  1.00  4.460          H  
ATOM   7512 1HE  LYS C 461      -9.656 -23.807 -19.225  1.00  4.460          H  
ATOM   7513 2HE  LYS C 461     -11.124 -22.936 -18.759  1.00  4.460          H  
ATOM   7514 1HZ  LYS C 461     -10.176 -22.093 -20.815  1.00  4.460          H  
ATOM   7515 2HZ  LYS C 461     -10.105 -20.864 -19.733  1.00  4.460          H  
ATOM   7516 3HZ  LYS C 461      -8.751 -21.733 -20.094  1.00  4.460          H  
ATOM   7517  N   LYS C 462      -8.468 -28.210 -14.957  1.00  2.990          N  
ATOM   7518  CA  LYS C 462      -7.813 -29.482 -15.227  1.00  2.920          C  
ATOM   7519  C   LYS C 462      -8.774 -30.655 -15.142  1.00  3.260          C  
ATOM   7520  O   LYS C 462      -9.673 -30.676 -14.314  1.00  3.780          O  
ATOM   7521  CB  LYS C 462      -6.665 -29.704 -14.230  1.00  4.120          C  
ATOM   7522  CG  LYS C 462      -5.595 -28.603 -14.209  1.00  4.120          C  
ATOM   7523  CD  LYS C 462      -4.796 -28.508 -15.496  1.00  4.120          C  
ATOM   7524  CE  LYS C 462      -3.689 -27.466 -15.368  1.00  4.120          C  
ATOM   7525  NZ  LYS C 462      -2.961 -27.268 -16.657  1.00  4.120          N  
ATOM   7526  H   LYS C 462      -8.870 -27.995 -14.037  1.00  3.590          H  
ATOM   7527  HA  LYS C 462      -7.415 -29.463 -16.240  1.00  3.500          H  
ATOM   7528 1HB  LYS C 462      -7.077 -29.780 -13.220  1.00  4.940          H  
ATOM   7529 2HB  LYS C 462      -6.167 -30.645 -14.449  1.00  4.940          H  
ATOM   7530 1HG  LYS C 462      -6.099 -27.664 -14.097  1.00  4.940          H  
ATOM   7531 2HG  LYS C 462      -4.924 -28.743 -13.360  1.00  4.940          H  
ATOM   7532 1HD  LYS C 462      -4.362 -29.477 -15.742  1.00  4.940          H  
ATOM   7533 2HD  LYS C 462      -5.452 -28.196 -16.309  1.00  4.940          H  
ATOM   7534 1HE  LYS C 462      -4.131 -26.515 -15.058  1.00  4.940          H  
ATOM   7535 2HE  LYS C 462      -2.979 -27.789 -14.607  1.00  4.940          H  
ATOM   7536 1HZ  LYS C 462      -2.241 -26.570 -16.541  1.00  4.940          H  
ATOM   7537 2HZ  LYS C 462      -2.541 -28.137 -16.949  1.00  4.940          H  
ATOM   7538 3HZ  LYS C 462      -3.617 -26.955 -17.360  1.00  4.940          H  
ATOM   7539  N   ALA C 463      -8.542 -31.678 -15.972  1.00  3.510          N  
ATOM   7540  CA  ALA C 463      -9.306 -32.931 -15.898  1.00  3.480          C  
ATOM   7541  C   ALA C 463      -8.679 -33.864 -14.863  1.00  2.910          C  
ATOM   7542  O   ALA C 463      -9.186 -34.947 -14.553  1.00  3.210          O  
ATOM   7543  CB  ALA C 463      -9.355 -33.610 -17.254  1.00  4.880          C  
ATOM   7544  H   ALA C 463      -7.817 -31.584 -16.672  1.00  4.210          H  
ATOM   7545  HA  ALA C 463     -10.322 -32.698 -15.576  1.00  4.180          H  
ATOM   7546 1HB  ALA C 463      -9.938 -34.527 -17.179  1.00  5.860          H  
ATOM   7547 2HB  ALA C 463      -9.822 -32.942 -17.978  1.00  5.860          H  
ATOM   7548 3HB  ALA C 463      -8.345 -33.849 -17.580  1.00  5.860          H  
ATOM   7549  N   GLY C 464      -7.554 -33.425 -14.319  1.00  2.600          N  
ATOM   7550  CA  GLY C 464      -6.759 -34.152 -13.354  1.00  2.500          C  
ATOM   7551  C   GLY C 464      -7.398 -34.099 -11.985  1.00  2.290          C  
ATOM   7552  O   GLY C 464      -6.868 -33.479 -11.064  1.00  2.130          O  
ATOM   7553  H   GLY C 464      -7.237 -32.519 -14.614  1.00  3.120          H  
ATOM   7554 1HA  GLY C 464      -6.644 -35.187 -13.675  1.00  3.000          H  
ATOM   7555 2HA  GLY C 464      -5.765 -33.712 -13.310  1.00  3.000          H  
ATOM   7556  N   ILE C 465      -8.535 -34.763 -11.856  1.00  2.370          N  
ATOM   7557  CA  ILE C 465      -9.289 -34.740 -10.614  1.00  2.320          C  
ATOM   7558  C   ILE C 465      -8.464 -35.319  -9.484  1.00  2.160          C  
ATOM   7559  O   ILE C 465      -8.399 -34.754  -8.385  1.00  2.070          O  
ATOM   7560  CB  ILE C 465     -10.604 -35.537 -10.776  1.00  3.270          C  
ATOM   7561  CG1 ILE C 465     -11.536 -34.775 -11.768  1.00  3.270          C  
ATOM   7562  CG2 ILE C 465     -11.281 -35.790  -9.390  1.00  3.270          C  
ATOM   7563  CD1 ILE C 465     -12.711 -35.563 -12.262  1.00  3.270          C  
ATOM   7564  H   ILE C 465      -8.889 -35.223 -12.701  1.00  2.840          H  
ATOM   7565  HA  ILE C 465      -9.515 -33.707 -10.383  1.00  2.780          H  
ATOM   7566  HB  ILE C 465     -10.379 -36.498 -11.234  1.00  3.920          H  
ATOM   7567 1HG1 ILE C 465     -11.919 -33.894 -11.288  1.00  3.920          H  
ATOM   7568 2HG1 ILE C 465     -10.948 -34.466 -12.633  1.00  3.920          H  
ATOM   7569 1HG2 ILE C 465     -12.188 -36.365  -9.521  1.00  3.920          H  
ATOM   7570 2HG2 ILE C 465     -10.615 -36.351  -8.737  1.00  3.920          H  
ATOM   7571 3HG2 ILE C 465     -11.524 -34.852  -8.915  1.00  3.920          H  
ATOM   7572 1HD1 ILE C 465     -13.290 -34.947 -12.949  1.00  3.920          H  
ATOM   7573 2HD1 ILE C 465     -12.357 -36.453 -12.786  1.00  3.920          H  
ATOM   7574 3HD1 ILE C 465     -13.344 -35.861 -11.435  1.00  3.920          H  
ATOM   7575  N   GLU C 466      -7.861 -36.473  -9.748  1.00  2.210          N  
ATOM   7576  CA  GLU C 466      -7.027 -37.132  -8.764  1.00  2.160          C  
ATOM   7577  C   GLU C 466      -5.779 -36.316  -8.480  1.00  2.000          C  
ATOM   7578  O   GLU C 466      -5.319 -36.258  -7.342  1.00  1.910          O  
ATOM   7579  CB  GLU C 466      -6.642 -38.525  -9.241  1.00  3.040          C  
ATOM   7580  CG  GLU C 466      -7.802 -39.508  -9.296  1.00  3.040          C  
ATOM   7581  CD  GLU C 466      -7.382 -40.851  -9.805  1.00  3.040          C  
ATOM   7582  OE1 GLU C 466      -6.222 -40.993 -10.158  1.00  3.040          O  
ATOM   7583  OE2 GLU C 466      -8.190 -41.740  -9.849  1.00  3.040          O  
ATOM   7584  H   GLU C 466      -7.983 -36.880 -10.664  1.00  2.650          H  
ATOM   7585  HA  GLU C 466      -7.593 -37.226  -7.837  1.00  2.590          H  
ATOM   7586 1HB  GLU C 466      -6.211 -38.458 -10.239  1.00  3.650          H  
ATOM   7587 2HB  GLU C 466      -5.878 -38.936  -8.580  1.00  3.650          H  
ATOM   7588 1HG  GLU C 466      -8.218 -39.618  -8.294  1.00  3.650          H  
ATOM   7589 2HG  GLU C 466      -8.582 -39.105  -9.940  1.00  3.650          H  
ATOM   7590  N   LYS C 467      -5.222 -35.688  -9.519  1.00  1.990          N  
ATOM   7591  CA  LYS C 467      -4.004 -34.910  -9.354  1.00  1.900          C  
ATOM   7592  C   LYS C 467      -4.221 -33.754  -8.397  1.00  1.850          C  
ATOM   7593  O   LYS C 467      -3.386 -33.508  -7.526  1.00  1.810          O  
ATOM   7594  CB  LYS C 467      -3.523 -34.365 -10.696  1.00  2.700          C  
ATOM   7595  CG  LYS C 467      -2.961 -35.422 -11.645  1.00  2.700          C  
ATOM   7596  CD  LYS C 467      -2.627 -34.846 -13.050  1.00  2.700          C  
ATOM   7597  CE  LYS C 467      -1.390 -33.928 -13.058  1.00  2.700          C  
ATOM   7598  NZ  LYS C 467      -0.145 -34.682 -12.823  1.00  2.700          N  
ATOM   7599  H   LYS C 467      -5.658 -35.780 -10.425  1.00  2.390          H  
ATOM   7600  HA  LYS C 467      -3.233 -35.555  -8.933  1.00  2.280          H  
ATOM   7601 1HB  LYS C 467      -4.338 -33.852 -11.192  1.00  3.240          H  
ATOM   7602 2HB  LYS C 467      -2.753 -33.626 -10.499  1.00  3.240          H  
ATOM   7603 1HG  LYS C 467      -2.066 -35.856 -11.202  1.00  3.240          H  
ATOM   7604 2HG  LYS C 467      -3.700 -36.214 -11.761  1.00  3.240          H  
ATOM   7605 1HD  LYS C 467      -2.445 -35.673 -13.737  1.00  3.240          H  
ATOM   7606 2HD  LYS C 467      -3.472 -34.280 -13.423  1.00  3.240          H  
ATOM   7607 1HE  LYS C 467      -1.321 -33.435 -14.025  1.00  3.240          H  
ATOM   7608 2HE  LYS C 467      -1.486 -33.169 -12.290  1.00  3.240          H  
ATOM   7609 1HZ  LYS C 467       0.653 -34.038 -12.832  1.00  3.240          H  
ATOM   7610 2HZ  LYS C 467      -0.174 -35.130 -11.927  1.00  3.240          H  
ATOM   7611 3HZ  LYS C 467      -0.017 -35.374 -13.539  1.00  3.240          H  
ATOM   7612  N   VAL C 468      -5.356 -33.064  -8.530  1.00  1.900          N  
ATOM   7613  CA  VAL C 468      -5.638 -31.948  -7.648  1.00  1.890          C  
ATOM   7614  C   VAL C 468      -5.827 -32.438  -6.223  1.00  1.850          C  
ATOM   7615  O   VAL C 468      -5.372 -31.772  -5.291  1.00  1.800          O  
ATOM   7616  CB  VAL C 468      -6.829 -31.119  -8.119  1.00  2.650          C  
ATOM   7617  CG1 VAL C 468      -7.185 -30.035  -7.061  1.00  2.650          C  
ATOM   7618  CG2 VAL C 468      -6.465 -30.469  -9.451  1.00  2.650          C  
ATOM   7619  H   VAL C 468      -5.993 -33.297  -9.301  1.00  2.280          H  
ATOM   7620  HA  VAL C 468      -4.776 -31.285  -7.668  1.00  2.270          H  
ATOM   7621  HB  VAL C 468      -7.692 -31.771  -8.241  1.00  3.180          H  
ATOM   7622 1HG1 VAL C 468      -8.024 -29.456  -7.415  1.00  3.180          H  
ATOM   7623 2HG1 VAL C 468      -7.444 -30.490  -6.115  1.00  3.180          H  
ATOM   7624 3HG1 VAL C 468      -6.337 -29.382  -6.914  1.00  3.180          H  
ATOM   7625 1HG2 VAL C 468      -7.293 -29.882  -9.813  1.00  3.180          H  
ATOM   7626 2HG2 VAL C 468      -5.595 -29.834  -9.310  1.00  3.180          H  
ATOM   7627 3HG2 VAL C 468      -6.229 -31.237 -10.182  1.00  3.180          H  
ATOM   7628  N   LYS C 469      -6.557 -33.548  -6.027  1.00  1.890          N  
ATOM   7629  CA  LYS C 469      -6.727 -34.067  -4.676  1.00  1.900          C  
ATOM   7630  C   LYS C 469      -5.371 -34.371  -4.050  1.00  1.850          C  
ATOM   7631  O   LYS C 469      -5.131 -34.037  -2.886  1.00  1.840          O  
ATOM   7632  CB  LYS C 469      -7.584 -35.326  -4.667  1.00  2.660          C  
ATOM   7633  CG  LYS C 469      -7.862 -35.879  -3.266  1.00  2.660          C  
ATOM   7634  CD  LYS C 469      -8.796 -37.077  -3.321  1.00  2.660          C  
ATOM   7635  CE  LYS C 469      -9.040 -37.650  -1.932  1.00  2.660          C  
ATOM   7636  NZ  LYS C 469      -9.963 -38.823  -1.966  1.00  2.660          N  
ATOM   7637  H   LYS C 469      -6.991 -34.033  -6.823  1.00  2.270          H  
ATOM   7638  HA  LYS C 469      -7.211 -33.308  -4.067  1.00  2.280          H  
ATOM   7639 1HB  LYS C 469      -8.517 -35.132  -5.170  1.00  3.190          H  
ATOM   7640 2HB  LYS C 469      -7.072 -36.104  -5.236  1.00  3.190          H  
ATOM   7641 1HG  LYS C 469      -6.922 -36.186  -2.798  1.00  3.190          H  
ATOM   7642 2HG  LYS C 469      -8.312 -35.098  -2.654  1.00  3.190          H  
ATOM   7643 1HD  LYS C 469      -9.751 -36.773  -3.756  1.00  3.190          H  
ATOM   7644 2HD  LYS C 469      -8.356 -37.847  -3.954  1.00  3.190          H  
ATOM   7645 1HE  LYS C 469      -8.087 -37.961  -1.504  1.00  3.190          H  
ATOM   7646 2HE  LYS C 469      -9.474 -36.877  -1.299  1.00  3.190          H  
ATOM   7647 1HZ  LYS C 469     -10.098 -39.174  -1.027  1.00  3.190          H  
ATOM   7648 2HZ  LYS C 469     -10.854 -38.542  -2.350  1.00  3.190          H  
ATOM   7649 3HZ  LYS C 469      -9.564 -39.552  -2.541  1.00  3.190          H  
ATOM   7650  N   LEU C 470      -4.488 -35.014  -4.815  1.00  1.860          N  
ATOM   7651  CA  LEU C 470      -3.163 -35.353  -4.340  1.00  1.860          C  
ATOM   7652  C   LEU C 470      -2.344 -34.087  -4.071  1.00  1.770          C  
ATOM   7653  O   LEU C 470      -1.493 -34.078  -3.173  1.00  1.770          O  
ATOM   7654  CB  LEU C 470      -2.503 -36.283  -5.363  1.00  2.600          C  
ATOM   7655  CG  LEU C 470      -3.128 -37.714  -5.493  1.00  2.600          C  
ATOM   7656  CD1 LEU C 470      -2.490 -38.403  -6.691  1.00  2.600          C  
ATOM   7657  CD2 LEU C 470      -2.910 -38.539  -4.202  1.00  2.600          C  
ATOM   7658  H   LEU C 470      -4.761 -35.298  -5.762  1.00  2.230          H  
ATOM   7659  HA  LEU C 470      -3.265 -35.875  -3.398  1.00  2.230          H  
ATOM   7660 1HB  LEU C 470      -2.584 -35.810  -6.340  1.00  3.120          H  
ATOM   7661 2HB  LEU C 470      -1.463 -36.398  -5.139  1.00  3.120          H  
ATOM   7662  HG  LEU C 470      -4.191 -37.631  -5.673  1.00  3.120          H  
ATOM   7663 1HD1 LEU C 470      -2.925 -39.393  -6.814  1.00  3.120          H  
ATOM   7664 2HD1 LEU C 470      -2.676 -37.813  -7.588  1.00  3.120          H  
ATOM   7665 3HD1 LEU C 470      -1.416 -38.496  -6.532  1.00  3.120          H  
ATOM   7666 1HD2 LEU C 470      -3.349 -39.526  -4.337  1.00  3.120          H  
ATOM   7667 2HD2 LEU C 470      -1.870 -38.648  -4.009  1.00  3.120          H  
ATOM   7668 3HD2 LEU C 470      -3.381 -38.063  -3.357  1.00  3.120          H  
ATOM   7669  N   ALA C 471      -2.523 -33.047  -4.899  1.00  1.720          N  
ATOM   7670  CA  ALA C 471      -1.859 -31.762  -4.703  1.00  1.640          C  
ATOM   7671  C   ALA C 471      -2.345 -31.098  -3.402  1.00  1.580          C  
ATOM   7672  O   ALA C 471      -1.543 -30.548  -2.639  1.00  1.540          O  
ATOM   7673  CB  ALA C 471      -2.098 -30.865  -5.910  1.00  2.330          C  
ATOM   7674  H   ALA C 471      -3.138 -33.167  -5.709  1.00  2.060          H  
ATOM   7675  HA  ALA C 471      -0.801 -31.944  -4.599  1.00  1.970          H  
ATOM   7676 1HB  ALA C 471      -1.594 -29.916  -5.791  1.00  2.790          H  
ATOM   7677 2HB  ALA C 471      -1.724 -31.361  -6.806  1.00  2.790          H  
ATOM   7678 3HB  ALA C 471      -3.153 -30.693  -6.014  1.00  2.790          H  
ATOM   7679  N   LEU C 472      -3.647 -31.215  -3.111  1.00  1.590          N  
ATOM   7680  CA  LEU C 472      -4.225 -30.657  -1.893  1.00  1.550          C  
ATOM   7681  C   LEU C 472      -3.606 -31.348  -0.712  1.00  1.580          C  
ATOM   7682  O   LEU C 472      -3.156 -30.685   0.227  1.00  1.540          O  
ATOM   7683  CB  LEU C 472      -5.760 -30.878  -1.858  1.00  2.190          C  
ATOM   7684  CG  LEU C 472      -6.648 -30.287  -0.646  1.00  2.190          C  
ATOM   7685  CD1 LEU C 472      -6.470 -31.149   0.650  1.00  2.190          C  
ATOM   7686  CD2 LEU C 472      -6.326 -28.836  -0.377  1.00  2.190          C  
ATOM   7687  H   LEU C 472      -4.266 -31.634  -3.812  1.00  1.910          H  
ATOM   7688  HA  LEU C 472      -3.989 -29.598  -1.842  1.00  1.860          H  
ATOM   7689 1HB  LEU C 472      -6.173 -30.483  -2.786  1.00  2.620          H  
ATOM   7690 2HB  LEU C 472      -5.937 -31.947  -1.864  1.00  2.620          H  
ATOM   7691  HG  LEU C 472      -7.690 -30.359  -0.936  1.00  2.620          H  
ATOM   7692 1HD1 LEU C 472      -7.098 -30.766   1.415  1.00  2.620          H  
ATOM   7693 2HD1 LEU C 472      -6.747 -32.182   0.441  1.00  2.620          H  
ATOM   7694 3HD1 LEU C 472      -5.476 -31.125   1.029  1.00  2.620          H  
ATOM   7695 1HD2 LEU C 472      -6.970 -28.466   0.418  1.00  2.620          H  
ATOM   7696 2HD2 LEU C 472      -5.286 -28.728  -0.073  1.00  2.620          H  
ATOM   7697 3HD2 LEU C 472      -6.512 -28.271  -1.272  1.00  2.620          H  
ATOM   7698  N   LEU C 473      -3.594 -32.682  -0.744  1.00  1.670          N  
ATOM   7699  CA  LEU C 473      -3.058 -33.447   0.360  1.00  1.730          C  
ATOM   7700  C   LEU C 473      -1.586 -33.147   0.562  1.00  1.720          C  
ATOM   7701  O   LEU C 473      -1.128 -33.072   1.704  1.00  1.740          O  
ATOM   7702  CB  LEU C 473      -3.269 -34.934   0.100  1.00  2.400          C  
ATOM   7703  CG  LEU C 473      -4.728 -35.450   0.138  1.00  2.400          C  
ATOM   7704  CD1 LEU C 473      -4.753 -36.891  -0.375  1.00  2.400          C  
ATOM   7705  CD2 LEU C 473      -5.280 -35.376   1.565  1.00  2.400          C  
ATOM   7706  H   LEU C 473      -4.003 -33.165  -1.549  1.00  2.000          H  
ATOM   7707  HA  LEU C 473      -3.580 -33.152   1.263  1.00  2.080          H  
ATOM   7708 1HB  LEU C 473      -2.872 -35.153  -0.887  1.00  2.880          H  
ATOM   7709 2HB  LEU C 473      -2.701 -35.493   0.838  1.00  2.880          H  
ATOM   7710  HG  LEU C 473      -5.349 -34.842  -0.517  1.00  2.880          H  
ATOM   7711 1HD1 LEU C 473      -5.775 -37.260  -0.366  1.00  2.880          H  
ATOM   7712 2HD1 LEU C 473      -4.371 -36.917  -1.392  1.00  2.880          H  
ATOM   7713 3HD1 LEU C 473      -4.134 -37.519   0.263  1.00  2.880          H  
ATOM   7714 1HD2 LEU C 473      -6.302 -35.748   1.570  1.00  2.880          H  
ATOM   7715 2HD2 LEU C 473      -4.669 -35.987   2.227  1.00  2.880          H  
ATOM   7716 3HD2 LEU C 473      -5.285 -34.349   1.932  1.00  2.880          H  
ATOM   7717  N   ALA C 474      -0.827 -32.967  -0.524  1.00  1.700          N  
ATOM   7718  CA  ALA C 474       0.578 -32.636  -0.380  1.00  1.720          C  
ATOM   7719  C   ALA C 474       0.753 -31.331   0.366  1.00  1.650          C  
ATOM   7720  O   ALA C 474       1.637 -31.220   1.224  1.00  1.680          O  
ATOM   7721  CB  ALA C 474       1.227 -32.509  -1.720  1.00  2.400          C  
ATOM   7722  H   ALA C 474      -1.217 -33.107  -1.459  1.00  2.040          H  
ATOM   7723  HA  ALA C 474       1.059 -33.431   0.187  1.00  2.060          H  
ATOM   7724 1HB  ALA C 474       2.276 -32.277  -1.585  1.00  2.880          H  
ATOM   7725 2HB  ALA C 474       1.121 -33.421  -2.237  1.00  2.880          H  
ATOM   7726 3HB  ALA C 474       0.753 -31.716  -2.289  1.00  2.880          H  
ATOM   7727  N   LEU C 475      -0.104 -30.347   0.067  1.00  1.580          N  
ATOM   7728  CA  LEU C 475      -0.037 -29.073   0.751  1.00  1.520          C  
ATOM   7729  C   LEU C 475      -0.382 -29.240   2.217  1.00  1.510          C  
ATOM   7730  O   LEU C 475       0.295 -28.677   3.081  1.00  1.520          O  
ATOM   7731  CB  LEU C 475      -1.016 -28.060   0.152  1.00  2.150          C  
ATOM   7732  CG  LEU C 475      -1.028 -26.667   0.801  1.00  2.150          C  
ATOM   7733  CD1 LEU C 475       0.354 -25.990   0.659  1.00  2.150          C  
ATOM   7734  CD2 LEU C 475      -2.122 -25.856   0.154  1.00  2.150          C  
ATOM   7735  H   LEU C 475      -0.765 -30.480  -0.709  1.00  1.900          H  
ATOM   7736  HA  LEU C 475       0.981 -28.707   0.664  1.00  1.820          H  
ATOM   7737 1HB  LEU C 475      -0.811 -27.936  -0.896  1.00  2.580          H  
ATOM   7738 2HB  LEU C 475      -2.020 -28.466   0.241  1.00  2.580          H  
ATOM   7739  HG  LEU C 475      -1.235 -26.764   1.856  1.00  2.580          H  
ATOM   7740 1HD1 LEU C 475       0.331 -25.021   1.123  1.00  2.580          H  
ATOM   7741 2HD1 LEU C 475       1.123 -26.577   1.146  1.00  2.580          H  
ATOM   7742 3HD1 LEU C 475       0.599 -25.876  -0.401  1.00  2.580          H  
ATOM   7743 1HD2 LEU C 475      -2.162 -24.892   0.622  1.00  2.580          H  
ATOM   7744 2HD2 LEU C 475      -1.909 -25.757  -0.908  1.00  2.580          H  
ATOM   7745 3HD2 LEU C 475      -3.073 -26.355   0.282  1.00  2.580          H  
ATOM   7746  N   GLU C 476      -1.450 -29.995   2.500  1.00  1.500          N  
ATOM   7747  CA  GLU C 476      -1.888 -30.205   3.869  1.00  1.490          C  
ATOM   7748  C   GLU C 476      -0.772 -30.802   4.697  1.00  1.590          C  
ATOM   7749  O   GLU C 476      -0.545 -30.380   5.838  1.00  1.600          O  
ATOM   7750  CB  GLU C 476      -3.101 -31.148   3.918  1.00  2.090          C  
ATOM   7751  CG  GLU C 476      -3.667 -31.394   5.331  1.00  2.090          C  
ATOM   7752  CD  GLU C 476      -4.894 -32.284   5.356  1.00  2.090          C  
ATOM   7753  OE1 GLU C 476      -5.450 -32.549   4.319  1.00  2.090          O  
ATOM   7754  OE2 GLU C 476      -5.259 -32.716   6.423  1.00  2.090          O  
ATOM   7755  H   GLU C 476      -1.986 -30.406   1.726  1.00  1.800          H  
ATOM   7756  HA  GLU C 476      -2.160 -29.245   4.300  1.00  1.790          H  
ATOM   7757 1HB  GLU C 476      -3.884 -30.773   3.277  1.00  2.510          H  
ATOM   7758 2HB  GLU C 476      -2.810 -32.117   3.519  1.00  2.510          H  
ATOM   7759 1HG  GLU C 476      -2.895 -31.857   5.944  1.00  2.510          H  
ATOM   7760 2HG  GLU C 476      -3.917 -30.433   5.782  1.00  2.510          H  
ATOM   7761  N   ARG C 477      -0.088 -31.797   4.129  1.00  1.670          N  
ATOM   7762  CA  ARG C 477       0.991 -32.466   4.816  1.00  1.770          C  
ATOM   7763  C   ARG C 477       2.197 -31.549   4.990  1.00  1.750          C  
ATOM   7764  O   ARG C 477       2.730 -31.455   6.095  1.00  1.790          O  
ATOM   7765  CB  ARG C 477       1.343 -33.737   4.072  1.00  2.440          C  
ATOM   7766  CG  ARG C 477       0.242 -34.793   4.182  1.00  2.440          C  
ATOM   7767  CD  ARG C 477       0.506 -36.001   3.393  1.00  2.440          C  
ATOM   7768  NE  ARG C 477      -0.616 -36.934   3.491  1.00  2.440          N  
ATOM   7769  CZ  ARG C 477      -0.669 -38.157   2.928  1.00  2.440          C  
ATOM   7770  NH1 ARG C 477       0.350 -38.617   2.232  1.00  2.440          N  
ATOM   7771  NH2 ARG C 477      -1.755 -38.900   3.081  1.00  2.440          N  
ATOM   7772  H   ARG C 477      -0.366 -32.117   3.194  1.00  2.000          H  
ATOM   7773  HA  ARG C 477       0.636 -32.754   5.803  1.00  2.120          H  
ATOM   7774 1HB  ARG C 477       1.486 -33.510   3.013  1.00  2.930          H  
ATOM   7775 2HB  ARG C 477       2.273 -34.155   4.458  1.00  2.930          H  
ATOM   7776 1HG  ARG C 477       0.141 -35.089   5.223  1.00  2.930          H  
ATOM   7777 2HG  ARG C 477      -0.702 -34.369   3.842  1.00  2.930          H  
ATOM   7778 1HD  ARG C 477       0.636 -35.724   2.342  1.00  2.930          H  
ATOM   7779 2HD  ARG C 477       1.403 -36.491   3.764  1.00  2.930          H  
ATOM   7780  HE  ARG C 477      -1.424 -36.628   4.019  1.00  2.930          H  
ATOM   7781 1HH1 ARG C 477       1.181 -38.055   2.111  1.00  2.930          H  
ATOM   7782 2HH1 ARG C 477       0.304 -39.534   1.814  1.00  2.930          H  
ATOM   7783 1HH2 ARG C 477      -2.538 -38.547   3.615  1.00  2.930          H  
ATOM   7784 2HH2 ARG C 477      -1.805 -39.819   2.665  1.00  2.930          H  
ATOM   7785  N   LYS C 478       2.569 -30.782   3.951  1.00  1.690          N  
ATOM   7786  CA  LYS C 478       3.686 -29.855   4.087  1.00  1.670          C  
ATOM   7787  C   LYS C 478       3.443 -28.903   5.235  1.00  1.630          C  
ATOM   7788  O   LYS C 478       4.338 -28.671   6.048  1.00  1.690          O  
ATOM   7789  CB  LYS C 478       3.914 -29.045   2.802  1.00  2.350          C  
ATOM   7790  CG  LYS C 478       5.077 -27.985   2.872  1.00  2.350          C  
ATOM   7791  CD  LYS C 478       5.294 -27.319   1.493  1.00  2.350          C  
ATOM   7792  CE  LYS C 478       6.466 -26.278   1.450  1.00  2.350          C  
ATOM   7793  NZ  LYS C 478       6.110 -24.919   2.020  1.00  2.350          N  
ATOM   7794  H   LYS C 478       2.106 -30.878   3.041  1.00  2.030          H  
ATOM   7795  HA  LYS C 478       4.586 -30.428   4.306  1.00  2.000          H  
ATOM   7796 1HB  LYS C 478       4.127 -29.731   1.981  1.00  2.820          H  
ATOM   7797 2HB  LYS C 478       2.992 -28.518   2.547  1.00  2.820          H  
ATOM   7798 1HG  LYS C 478       4.829 -27.217   3.607  1.00  2.820          H  
ATOM   7799 2HG  LYS C 478       5.999 -28.476   3.183  1.00  2.820          H  
ATOM   7800 1HD  LYS C 478       5.509 -28.095   0.751  1.00  2.820          H  
ATOM   7801 2HD  LYS C 478       4.373 -26.816   1.195  1.00  2.820          H  
ATOM   7802 1HE  LYS C 478       7.324 -26.675   1.988  1.00  2.820          H  
ATOM   7803 2HE  LYS C 478       6.734 -26.150   0.427  1.00  2.820          H  
ATOM   7804 1HZ  LYS C 478       6.918 -24.245   1.913  1.00  2.820          H  
ATOM   7805 2HZ  LYS C 478       5.330 -24.546   1.509  1.00  2.820          H  
ATOM   7806 3HZ  LYS C 478       5.865 -24.982   2.988  1.00  2.820          H  
ATOM   7807  N   LEU C 479       2.250 -28.315   5.282  1.00  1.560          N  
ATOM   7808  CA  LEU C 479       1.941 -27.361   6.321  1.00  1.540          C  
ATOM   7809  C   LEU C 479       1.939 -28.019   7.698  1.00  1.620          C  
ATOM   7810  O   LEU C 479       2.430 -27.423   8.663  1.00  1.670          O  
ATOM   7811  CB  LEU C 479       0.585 -26.734   6.026  1.00  2.160          C  
ATOM   7812  CG  LEU C 479       0.499 -25.821   4.765  1.00  2.160          C  
ATOM   7813  CD1 LEU C 479      -0.937 -25.514   4.516  1.00  2.160          C  
ATOM   7814  CD2 LEU C 479       1.287 -24.514   4.964  1.00  2.160          C  
ATOM   7815  H   LEU C 479       1.549 -28.532   4.564  1.00  1.870          H  
ATOM   7816  HA  LEU C 479       2.708 -26.593   6.323  1.00  1.850          H  
ATOM   7817 1HB  LEU C 479      -0.140 -27.543   5.902  1.00  2.600          H  
ATOM   7818 2HB  LEU C 479       0.301 -26.141   6.886  1.00  2.600          H  
ATOM   7819  HG  LEU C 479       0.892 -26.354   3.902  1.00  2.600          H  
ATOM   7820 1HD1 LEU C 479      -1.015 -24.901   3.629  1.00  2.600          H  
ATOM   7821 2HD1 LEU C 479      -1.486 -26.439   4.367  1.00  2.600          H  
ATOM   7822 3HD1 LEU C 479      -1.336 -24.983   5.364  1.00  2.600          H  
ATOM   7823 1HD2 LEU C 479       1.190 -23.897   4.072  1.00  2.600          H  
ATOM   7824 2HD2 LEU C 479       0.889 -23.974   5.823  1.00  2.600          H  
ATOM   7825 3HD2 LEU C 479       2.338 -24.727   5.134  1.00  2.600          H  
ATOM   7826  N   ALA C 480       1.405 -29.250   7.802  1.00  1.650          N  
ATOM   7827  CA  ALA C 480       1.383 -29.978   9.067  1.00  1.740          C  
ATOM   7828  C   ALA C 480       2.793 -30.268   9.593  1.00  1.890          C  
ATOM   7829  O   ALA C 480       3.059 -30.088  10.785  1.00  1.960          O  
ATOM   7830  CB  ALA C 480       0.636 -31.286   8.895  1.00  2.400          C  
ATOM   7831  H   ALA C 480       0.949 -29.680   6.989  1.00  1.980          H  
ATOM   7832  HA  ALA C 480       0.860 -29.367   9.799  1.00  2.090          H  
ATOM   7833 1HB  ALA C 480       0.596 -31.812   9.847  1.00  2.880          H  
ATOM   7834 2HB  ALA C 480      -0.376 -31.081   8.543  1.00  2.880          H  
ATOM   7835 3HB  ALA C 480       1.157 -31.901   8.163  1.00  2.880          H  
ATOM   7836  N   ASP C 481       3.704 -30.656   8.691  1.00  1.960          N  
ATOM   7837  CA  ASP C 481       5.092 -30.961   9.040  1.00  2.110          C  
ATOM   7838  C   ASP C 481       5.932 -29.703   9.231  1.00  2.030          C  
ATOM   7839  O   ASP C 481       6.894 -29.670  10.014  1.00  2.060          O  
ATOM   7840  CB  ASP C 481       5.747 -31.827   7.963  1.00  2.890          C  
ATOM   7841  CG  ASP C 481       5.213 -33.263   7.874  1.00  2.890          C  
ATOM   7842  OD1 ASP C 481       4.599 -33.745   8.801  1.00  2.890          O  
ATOM   7843  OD2 ASP C 481       5.451 -33.875   6.863  1.00  2.890          O  
ATOM   7844  H   ASP C 481       3.394 -30.819   7.728  1.00  2.350          H  
ATOM   7845  HA  ASP C 481       5.091 -31.515   9.977  1.00  2.530          H  
ATOM   7846 1HB  ASP C 481       5.586 -31.347   6.993  1.00  3.470          H  
ATOM   7847 2HB  ASP C 481       6.820 -31.864   8.134  1.00  3.470          H  
ATOM   7848  N   ASP C 482       5.595 -28.635   8.526  1.00  1.960          N  
ATOM   7849  CA  ASP C 482       6.398 -27.443   8.644  1.00  1.900          C  
ATOM   7850  C   ASP C 482       6.066 -26.723   9.944  1.00  1.970          C  
ATOM   7851  O   ASP C 482       5.157 -25.887  10.037  1.00  1.950          O  
ATOM   7852  CB  ASP C 482       6.189 -26.501   7.449  1.00  2.680          C  
ATOM   7853  CG  ASP C 482       7.122 -25.283   7.513  1.00  2.680          C  
ATOM   7854  OD1 ASP C 482       7.791 -25.166   8.525  1.00  2.680          O  
ATOM   7855  OD2 ASP C 482       7.161 -24.476   6.571  1.00  2.680          O  
ATOM   7856  H   ASP C 482       4.835 -28.671   7.845  1.00  2.350          H  
ATOM   7857  HA  ASP C 482       7.447 -27.733   8.669  1.00  2.280          H  
ATOM   7858 1HB  ASP C 482       6.368 -27.048   6.521  1.00  3.220          H  
ATOM   7859 2HB  ASP C 482       5.148 -26.168   7.433  1.00  3.220          H  
ATOM   7860  N   GLU C 483       6.876 -27.006  10.952  1.00  2.100          N  
ATOM   7861  CA  GLU C 483       6.723 -26.466  12.298  1.00  2.230          C  
ATOM   7862  C   GLU C 483       6.914 -24.948  12.344  1.00  2.150          C  
ATOM   7863  O   GLU C 483       6.666 -24.328  13.378  1.00  2.270          O  
ATOM   7864  CB  GLU C 483       7.678 -27.150  13.284  1.00  3.070          C  
ATOM   7865  CG  GLU C 483       7.331 -28.617  13.571  1.00  3.070          C  
ATOM   7866  CD  GLU C 483       8.244 -29.274  14.579  1.00  3.070          C  
ATOM   7867  OE1 GLU C 483       9.184 -28.648  15.008  1.00  3.070          O  
ATOM   7868  OE2 GLU C 483       7.992 -30.404  14.928  1.00  3.070          O  
ATOM   7869  H   GLU C 483       7.570 -27.731  10.770  1.00  2.520          H  
ATOM   7870  HA  GLU C 483       5.707 -26.680  12.625  1.00  2.680          H  
ATOM   7871 1HB  GLU C 483       8.693 -27.114  12.890  1.00  3.680          H  
ATOM   7872 2HB  GLU C 483       7.673 -26.611  14.230  1.00  3.680          H  
ATOM   7873 1HG  GLU C 483       6.308 -28.665  13.940  1.00  3.680          H  
ATOM   7874 2HG  GLU C 483       7.370 -29.175  12.636  1.00  3.680          H  
ATOM   7875  N   GLN C 484       7.461 -24.368  11.269  1.00  1.990          N  
ATOM   7876  CA  GLN C 484       7.712 -22.940  11.186  1.00  1.940          C  
ATOM   7877  C   GLN C 484       6.512 -22.177  10.583  1.00  1.790          C  
ATOM   7878  O   GLN C 484       6.523 -20.940  10.526  1.00  1.760          O  
ATOM   7879  CB  GLN C 484       8.959 -22.720  10.322  1.00  2.740          C  
ATOM   7880  CG  GLN C 484      10.250 -23.314  10.900  1.00  2.740          C  
ATOM   7881  CD  GLN C 484      11.455 -23.133   9.977  1.00  2.740          C  
ATOM   7882  OE1 GLN C 484      11.696 -22.059   9.411  1.00  2.740          O  
ATOM   7883  NE2 GLN C 484      12.210 -24.210   9.802  1.00  2.740          N  
ATOM   7884  H   GLN C 484       7.649 -24.928  10.423  1.00  2.390          H  
ATOM   7885  HA  GLN C 484       7.889 -22.560  12.190  1.00  2.330          H  
ATOM   7886 1HB  GLN C 484       8.797 -23.192   9.363  1.00  3.280          H  
ATOM   7887 2HB  GLN C 484       9.103 -21.668  10.131  1.00  3.280          H  
ATOM   7888 1HG  GLN C 484      10.470 -22.865  11.855  1.00  3.280          H  
ATOM   7889 2HG  GLN C 484      10.093 -24.382  11.034  1.00  3.280          H  
ATOM   7890 1HE2 GLN C 484      13.008 -24.173   9.199  1.00  3.280          H  
ATOM   7891 2HE2 GLN C 484      11.975 -25.064  10.265  1.00  3.280          H  
ATOM   7892  N   SER C 485       5.498 -22.910  10.102  1.00  1.730          N  
ATOM   7893  CA  SER C 485       4.317 -22.315   9.477  1.00  1.610          C  
ATOM   7894  C   SER C 485       3.384 -21.669  10.474  1.00  1.580          C  
ATOM   7895  O   SER C 485       3.160 -22.183  11.570  1.00  1.610          O  
ATOM   7896  CB  SER C 485       3.478 -23.326   8.728  1.00  2.300          C  
ATOM   7897  OG  SER C 485       2.291 -22.697   8.243  1.00  2.300          O  
ATOM   7898  H   SER C 485       5.531 -23.931  10.190  1.00  2.080          H  
ATOM   7899  HA  SER C 485       4.653 -21.551   8.776  1.00  1.930          H  
ATOM   7900 1HB  SER C 485       4.045 -23.754   7.901  1.00  2.760          H  
ATOM   7901 2HB  SER C 485       3.212 -24.141   9.399  1.00  2.760          H  
ATOM   7902  HG  SER C 485       1.618 -23.420   8.138  1.00  2.760          H  
ATOM   7903  N   GLY C 486       2.776 -20.563  10.081  1.00  1.530          N  
ATOM   7904  CA  GLY C 486       1.745 -19.982  10.922  1.00  1.530          C  
ATOM   7905  C   GLY C 486       0.364 -20.601  10.642  1.00  1.460          C  
ATOM   7906  O   GLY C 486      -0.564 -20.390  11.420  1.00  1.520          O  
ATOM   7907  H   GLY C 486       3.018 -20.159   9.188  1.00  1.840          H  
ATOM   7908 1HA  GLY C 486       2.002 -20.142  11.967  1.00  1.840          H  
ATOM   7909 2HA  GLY C 486       1.711 -18.905  10.773  1.00  1.840          H  
ATOM   7910  N   VAL C 487       0.226 -21.366   9.536  1.00  1.370          N  
ATOM   7911  CA  VAL C 487      -1.065 -21.965   9.132  1.00  1.310          C  
ATOM   7912  C   VAL C 487      -1.044 -23.443   8.719  1.00  1.340          C  
ATOM   7913  O   VAL C 487      -0.008 -24.021   8.364  1.00  1.370          O  
ATOM   7914  CB  VAL C 487      -1.720 -21.196   7.963  1.00  1.860          C  
ATOM   7915  CG1 VAL C 487      -1.994 -19.739   8.342  1.00  1.860          C  
ATOM   7916  CG2 VAL C 487      -0.850 -21.305   6.743  1.00  1.860          C  
ATOM   7917  H   VAL C 487       1.061 -21.545   8.985  1.00  1.640          H  
ATOM   7918  HA  VAL C 487      -1.732 -21.897   9.979  1.00  1.570          H  
ATOM   7919  HB  VAL C 487      -2.689 -21.642   7.748  1.00  2.230          H  
ATOM   7920 1HG1 VAL C 487      -2.481 -19.236   7.512  1.00  2.230          H  
ATOM   7921 2HG1 VAL C 487      -2.636 -19.694   9.196  1.00  2.230          H  
ATOM   7922 3HG1 VAL C 487      -1.075 -19.232   8.576  1.00  2.230          H  
ATOM   7923 1HG2 VAL C 487      -1.342 -20.791   5.946  1.00  2.230          H  
ATOM   7924 2HG2 VAL C 487       0.118 -20.863   6.930  1.00  2.230          H  
ATOM   7925 3HG2 VAL C 487      -0.715 -22.343   6.464  1.00  2.230          H  
ATOM   7926  N   GLU C 488      -2.260 -23.993   8.674  1.00  1.340          N  
ATOM   7927  CA  GLU C 488      -2.610 -25.327   8.197  1.00  1.380          C  
ATOM   7928  C   GLU C 488      -3.957 -25.240   7.495  1.00  1.320          C  
ATOM   7929  O   GLU C 488      -4.732 -24.310   7.779  1.00  1.280          O  
ATOM   7930  CB  GLU C 488      -2.703 -26.322   9.350  1.00  1.920          C  
ATOM   7931  CG  GLU C 488      -3.747 -25.976  10.424  1.00  1.920          C  
ATOM   7932  CD  GLU C 488      -3.782 -26.984  11.550  1.00  1.920          C  
ATOM   7933  OE1 GLU C 488      -3.018 -27.921  11.506  1.00  1.920          O  
ATOM   7934  OE2 GLU C 488      -4.604 -26.848  12.430  1.00  1.920          O  
ATOM   7935  H   GLU C 488      -3.025 -23.424   9.001  1.00  1.610          H  
ATOM   7936  HA  GLU C 488      -1.865 -25.668   7.489  1.00  1.660          H  
ATOM   7937 1HB  GLU C 488      -2.954 -27.307   8.953  1.00  2.300          H  
ATOM   7938 2HB  GLU C 488      -1.760 -26.403   9.820  1.00  2.300          H  
ATOM   7939 1HG  GLU C 488      -3.514 -24.996  10.840  1.00  2.300          H  
ATOM   7940 2HG  GLU C 488      -4.736 -25.922   9.965  1.00  2.300          H  
ATOM   7941  N   LEU C 489      -4.247 -26.188   6.585  1.00  1.350          N  
ATOM   7942  CA  LEU C 489      -5.552 -26.173   5.925  1.00  1.350          C  
ATOM   7943  C   LEU C 489      -6.453 -27.214   6.533  1.00  1.470          C  
ATOM   7944  O   LEU C 489      -5.986 -28.262   6.987  1.00  1.640          O  
ATOM   7945  CB  LEU C 489      -5.454 -26.420   4.393  1.00  1.890          C  
ATOM   7946  CG  LEU C 489      -4.986 -27.796   3.888  1.00  1.890          C  
ATOM   7947  CD1 LEU C 489      -6.212 -28.709   3.607  1.00  1.890          C  
ATOM   7948  CD2 LEU C 489      -4.177 -27.593   2.627  1.00  1.890          C  
ATOM   7949  H   LEU C 489      -3.582 -26.920   6.385  1.00  1.620          H  
ATOM   7950  HA  LEU C 489      -6.014 -25.212   6.088  1.00  1.620          H  
ATOM   7951 1HB  LEU C 489      -6.444 -26.240   3.972  1.00  2.270          H  
ATOM   7952 2HB  LEU C 489      -4.787 -25.694   3.961  1.00  2.270          H  
ATOM   7953  HG  LEU C 489      -4.378 -28.279   4.646  1.00  2.270          H  
ATOM   7954 1HD1 LEU C 489      -5.872 -29.671   3.248  1.00  2.270          H  
ATOM   7955 2HD1 LEU C 489      -6.803 -28.875   4.493  1.00  2.270          H  
ATOM   7956 3HD1 LEU C 489      -6.830 -28.243   2.852  1.00  2.270          H  
ATOM   7957 1HD2 LEU C 489      -3.834 -28.549   2.242  1.00  2.270          H  
ATOM   7958 2HD2 LEU C 489      -4.796 -27.113   1.879  1.00  2.270          H  
ATOM   7959 3HD2 LEU C 489      -3.327 -26.966   2.847  1.00  2.270          H  
ATOM   7960  N   LYS C 490      -7.748 -26.930   6.499  1.00  1.400          N  
ATOM   7961  CA  LYS C 490      -8.781 -27.832   7.001  1.00  1.500          C  
ATOM   7962  C   LYS C 490     -10.041 -27.801   6.142  1.00  1.370          C  
ATOM   7963  O   LYS C 490     -10.243 -26.890   5.331  1.00  1.240          O  
ATOM   7964  CB  LYS C 490      -9.159 -27.488   8.455  1.00  2.060          C  
ATOM   7965  CG  LYS C 490      -8.034 -27.586   9.503  1.00  2.060          C  
ATOM   7966  CD  LYS C 490      -7.621 -29.036   9.811  1.00  2.060          C  
ATOM   7967  CE  LYS C 490      -6.505 -29.047  10.838  1.00  2.060          C  
ATOM   7968  NZ  LYS C 490      -5.980 -30.416  11.132  1.00  2.060          N  
ATOM   7969  H   LYS C 490      -8.003 -26.025   6.093  1.00  1.680          H  
ATOM   7970  HA  LYS C 490      -8.393 -28.849   6.964  1.00  1.800          H  
ATOM   7971 1HB  LYS C 490      -9.490 -26.484   8.484  1.00  2.470          H  
ATOM   7972 2HB  LYS C 490      -9.994 -28.111   8.777  1.00  2.470          H  
ATOM   7973 1HG  LYS C 490      -7.160 -27.029   9.174  1.00  2.470          H  
ATOM   7974 2HG  LYS C 490      -8.379 -27.127  10.426  1.00  2.470          H  
ATOM   7975 1HD  LYS C 490      -8.475 -29.596  10.191  1.00  2.470          H  
ATOM   7976 2HD  LYS C 490      -7.254 -29.520   8.910  1.00  2.470          H  
ATOM   7977 1HE  LYS C 490      -5.703 -28.454  10.441  1.00  2.470          H  
ATOM   7978 2HE  LYS C 490      -6.862 -28.594  11.764  1.00  2.470          H  
ATOM   7979 1HZ  LYS C 490      -5.226 -30.335  11.808  1.00  2.470          H  
ATOM   7980 2HZ  LYS C 490      -6.710 -30.996  11.508  1.00  2.470          H  
ATOM   7981 3HZ  LYS C 490      -5.624 -30.829  10.280  1.00  2.470          H  
ATOM   7982  N   LYS C 491     -10.866 -28.842   6.285  1.00  1.500          N  
ATOM   7983  CA  LYS C 491     -12.182 -28.893   5.646  1.00  1.450          C  
ATOM   7984  C   LYS C 491     -13.240 -28.252   6.535  1.00  1.610          C  
ATOM   7985  O   LYS C 491     -13.363 -28.602   7.713  1.00  1.670          O  
ATOM   7986  CB  LYS C 491     -12.630 -30.332   5.392  1.00  2.050          C  
ATOM   7987  CG  LYS C 491     -11.867 -31.101   4.372  1.00  2.050          C  
ATOM   7988  CD  LYS C 491     -12.424 -32.525   4.246  1.00  2.050          C  
ATOM   7989  CE  LYS C 491     -11.661 -33.350   3.219  1.00  2.050          C  
ATOM   7990  NZ  LYS C 491     -12.159 -34.762   3.154  1.00  2.050          N  
ATOM   7991  H   LYS C 491     -10.603 -29.585   6.918  1.00  1.800          H  
ATOM   7992  HA  LYS C 491     -12.148 -28.340   4.704  1.00  1.740          H  
ATOM   7993 1HB  LYS C 491     -12.577 -30.888   6.327  1.00  2.460          H  
ATOM   7994 2HB  LYS C 491     -13.671 -30.324   5.088  1.00  2.460          H  
ATOM   7995 1HG  LYS C 491     -11.987 -30.593   3.415  1.00  2.460          H  
ATOM   7996 2HG  LYS C 491     -10.813 -31.129   4.639  1.00  2.460          H  
ATOM   7997 1HD  LYS C 491     -12.365 -33.025   5.214  1.00  2.460          H  
ATOM   7998 2HD  LYS C 491     -13.473 -32.479   3.945  1.00  2.460          H  
ATOM   7999 1HE  LYS C 491     -11.780 -32.894   2.240  1.00  2.460          H  
ATOM   8000 2HE  LYS C 491     -10.603 -33.359   3.481  1.00  2.460          H  
ATOM   8001 1HZ  LYS C 491     -11.630 -35.276   2.463  1.00  2.460          H  
ATOM   8002 2HZ  LYS C 491     -12.047 -35.203   4.057  1.00  2.460          H  
ATOM   8003 3HZ  LYS C 491     -13.137 -34.771   2.899  1.00  2.460          H  
ATOM   8004  N   PHE C 492     -14.052 -27.385   5.949  1.00  1.770          N  
ATOM   8005  CA  PHE C 492     -15.149 -26.739   6.643  1.00  2.120          C  
ATOM   8006  C   PHE C 492     -16.423 -27.009   5.849  1.00  2.270          C  
ATOM   8007  O   PHE C 492     -16.691 -26.323   4.869  1.00  2.120          O  
ATOM   8008  CB  PHE C 492     -14.874 -25.239   6.697  1.00  2.830          C  
ATOM   8009  CG  PHE C 492     -13.558 -24.924   7.362  1.00  2.830          C  
ATOM   8010  CD1 PHE C 492     -12.408 -24.800   6.593  1.00  2.830          C  
ATOM   8011  CD2 PHE C 492     -13.437 -24.767   8.723  1.00  2.830          C  
ATOM   8012  CE1 PHE C 492     -11.205 -24.527   7.179  1.00  2.830          C  
ATOM   8013  CE2 PHE C 492     -12.216 -24.495   9.283  1.00  2.830          C  
ATOM   8014  CZ  PHE C 492     -11.115 -24.374   8.520  1.00  2.830          C  
ATOM   8015  H   PHE C 492     -13.857 -27.107   4.987  1.00  2.120          H  
ATOM   8016  HA  PHE C 492     -15.246 -27.149   7.648  1.00  2.540          H  
ATOM   8017 1HB  PHE C 492     -14.848 -24.835   5.678  1.00  3.390          H  
ATOM   8018 2HB  PHE C 492     -15.670 -24.731   7.240  1.00  3.390          H  
ATOM   8019  HD1 PHE C 492     -12.464 -24.926   5.504  1.00  3.390          H  
ATOM   8020  HD2 PHE C 492     -14.312 -24.856   9.375  1.00  3.390          H  
ATOM   8021  HE1 PHE C 492     -10.313 -24.435   6.556  1.00  3.390          H  
ATOM   8022  HE2 PHE C 492     -12.137 -24.370  10.354  1.00  3.390          H  
ATOM   8023  HZ  PHE C 492     -10.160 -24.164   8.985  1.00  3.390          H  
ATOM   8024  N   GLY C 493     -17.167 -28.071   6.171  1.00  2.670          N  
ATOM   8025  CA  GLY C 493     -18.331 -28.380   5.327  1.00  2.910          C  
ATOM   8026  C   GLY C 493     -17.853 -28.854   3.953  1.00  2.680          C  
ATOM   8027  O   GLY C 493     -18.477 -28.591   2.927  1.00  2.740          O  
ATOM   8028  H   GLY C 493     -16.945 -28.630   6.985  1.00  3.200          H  
ATOM   8029 1HA  GLY C 493     -18.933 -29.158   5.799  1.00  3.490          H  
ATOM   8030 2HA  GLY C 493     -18.961 -27.496   5.222  1.00  3.490          H  
ATOM   8031  N   ASN C 494     -16.686 -29.493   3.959  1.00  2.470          N  
ATOM   8032  CA  ASN C 494     -15.938 -29.991   2.802  1.00  2.330          C  
ATOM   8033  C   ASN C 494     -15.350 -28.879   1.915  1.00  2.030          C  
ATOM   8034  O   ASN C 494     -14.763 -29.163   0.866  1.00  2.060          O  
ATOM   8035  CB  ASN C 494     -16.795 -30.928   1.974  1.00  3.320          C  
ATOM   8036  CG  ASN C 494     -17.259 -32.109   2.772  1.00  3.320          C  
ATOM   8037  OD1 ASN C 494     -16.501 -32.684   3.567  1.00  3.320          O  
ATOM   8038  ND2 ASN C 494     -18.496 -32.486   2.581  1.00  3.320          N  
ATOM   8039  H   ASN C 494     -16.313 -29.695   4.876  1.00  2.960          H  
ATOM   8040  HA  ASN C 494     -15.091 -30.565   3.176  1.00  2.800          H  
ATOM   8041 1HB  ASN C 494     -17.652 -30.409   1.556  1.00  3.980          H  
ATOM   8042 2HB  ASN C 494     -16.206 -31.293   1.134  1.00  3.980          H  
ATOM   8043 1HD2 ASN C 494     -18.866 -33.267   3.083  1.00  3.980          H  
ATOM   8044 2HD2 ASN C 494     -19.075 -31.990   1.931  1.00  3.980          H  
ATOM   8045  N   SER C 495     -15.437 -27.623   2.353  1.00  1.820          N  
ATOM   8046  CA  SER C 495     -14.820 -26.511   1.649  1.00  1.650          C  
ATOM   8047  C   SER C 495     -13.446 -26.288   2.256  1.00  1.510          C  
ATOM   8048  O   SER C 495     -13.313 -26.255   3.479  1.00  1.580          O  
ATOM   8049  CB  SER C 495     -15.671 -25.270   1.797  1.00  2.380          C  
ATOM   8050  OG  SER C 495     -15.051 -24.192   1.207  1.00  2.380          O  
ATOM   8051  H   SER C 495     -15.964 -27.394   3.199  1.00  2.180          H  
ATOM   8052  HA  SER C 495     -14.698 -26.756   0.599  1.00  1.980          H  
ATOM   8053 1HB  SER C 495     -16.646 -25.434   1.343  1.00  2.850          H  
ATOM   8054 2HB  SER C 495     -15.826 -25.062   2.851  1.00  2.850          H  
ATOM   8055  HG  SER C 495     -15.522 -23.374   1.520  1.00  2.850          H  
ATOM   8056  N   PHE C 496     -12.393 -26.205   1.457  1.00  1.360          N  
ATOM   8057  CA  PHE C 496     -11.077 -26.055   2.063  1.00  1.200          C  
ATOM   8058  C   PHE C 496     -10.671 -24.613   2.252  1.00  1.230          C  
ATOM   8059  O   PHE C 496     -10.974 -23.754   1.419  1.00  1.290          O  
ATOM   8060  CB  PHE C 496      -9.996 -26.692   1.201  1.00  1.740          C  
ATOM   8061  CG  PHE C 496     -10.030 -28.133   1.091  1.00  1.740          C  
ATOM   8062  CD1 PHE C 496     -10.492 -28.716  -0.075  1.00  1.740          C  
ATOM   8063  CD2 PHE C 496      -9.601 -28.928   2.122  1.00  1.740          C  
ATOM   8064  CE1 PHE C 496     -10.515 -30.072  -0.211  1.00  1.740          C  
ATOM   8065  CE2 PHE C 496      -9.622 -30.284   1.990  1.00  1.740          C  
ATOM   8066  CZ  PHE C 496     -10.076 -30.860   0.820  1.00  1.740          C  
ATOM   8067  H   PHE C 496     -12.470 -26.242   0.441  1.00  1.630          H  
ATOM   8068  HA  PHE C 496     -11.089 -26.539   3.037  1.00  1.440          H  
ATOM   8069 1HB  PHE C 496     -10.087 -26.296   0.200  1.00  2.090          H  
ATOM   8070 2HB  PHE C 496      -9.016 -26.407   1.584  1.00  2.090          H  
ATOM   8071  HD1 PHE C 496     -10.833 -28.077  -0.897  1.00  2.090          H  
ATOM   8072  HD2 PHE C 496      -9.238 -28.468   3.048  1.00  2.090          H  
ATOM   8073  HE1 PHE C 496     -10.871 -30.517  -1.130  1.00  2.090          H  
ATOM   8074  HE2 PHE C 496      -9.270 -30.914   2.806  1.00  2.090          H  
ATOM   8075  HZ  PHE C 496     -10.082 -31.940   0.714  1.00  2.090          H  
ATOM   8076  N   SER C 497      -9.929 -24.358   3.319  1.00  1.220          N  
ATOM   8077  CA  SER C 497      -9.324 -23.042   3.535  1.00  1.300          C  
ATOM   8078  C   SER C 497      -8.189 -23.135   4.543  1.00  1.250          C  
ATOM   8079  O   SER C 497      -8.018 -24.161   5.216  1.00  1.210          O  
ATOM   8080  CB  SER C 497     -10.337 -22.008   3.995  1.00  1.790          C  
ATOM   8081  OG  SER C 497     -10.783 -22.267   5.274  1.00  1.790          O  
ATOM   8082  H   SER C 497      -9.788 -25.121   3.991  1.00  1.460          H  
ATOM   8083  HA  SER C 497      -8.916 -22.692   2.590  1.00  1.560          H  
ATOM   8084 1HB  SER C 497      -9.883 -21.018   3.965  1.00  2.150          H  
ATOM   8085 2HB  SER C 497     -11.178 -21.990   3.321  1.00  2.150          H  
ATOM   8086  HG  SER C 497     -11.442 -21.591   5.462  1.00  2.150          H  
ATOM   8087  N   LEU C 498      -7.398 -22.067   4.646  1.00  1.250          N  
ATOM   8088  CA  LEU C 498      -6.324 -22.013   5.639  1.00  1.210          C  
ATOM   8089  C   LEU C 498      -6.766 -21.162   6.789  1.00  1.280          C  
ATOM   8090  O   LEU C 498      -7.426 -20.145   6.573  1.00  1.380          O  
ATOM   8091  CB  LEU C 498      -5.066 -21.317   5.089  1.00  1.710          C  
ATOM   8092  CG  LEU C 498      -4.062 -21.998   4.208  1.00  1.710          C  
ATOM   8093  CD1 LEU C 498      -3.529 -23.158   4.855  1.00  1.710          C  
ATOM   8094  CD2 LEU C 498      -4.643 -22.354   2.917  1.00  1.710          C  
ATOM   8095  H   LEU C 498      -7.582 -21.265   4.055  1.00  1.500          H  
ATOM   8096  HA  LEU C 498      -6.112 -23.002   6.016  1.00  1.450          H  
ATOM   8097 1HB  LEU C 498      -5.424 -20.538   4.465  1.00  2.050          H  
ATOM   8098 2HB  LEU C 498      -4.526 -20.871   5.931  1.00  2.050          H  
ATOM   8099  HG  LEU C 498      -3.265 -21.308   4.047  1.00  2.050          H  
ATOM   8100 1HD1 LEU C 498      -2.805 -23.587   4.208  1.00  2.050          H  
ATOM   8101 2HD1 LEU C 498      -3.077 -22.891   5.793  1.00  2.050          H  
ATOM   8102 3HD1 LEU C 498      -4.306 -23.837   5.022  1.00  2.050          H  
ATOM   8103 1HD2 LEU C 498      -3.880 -22.809   2.285  1.00  2.050          H  
ATOM   8104 2HD2 LEU C 498      -5.453 -23.058   3.061  1.00  2.050          H  
ATOM   8105 3HD2 LEU C 498      -5.010 -21.445   2.447  1.00  2.050          H  
ATOM   8106  N   VAL C 499      -6.386 -21.540   8.010  1.00  1.270          N  
ATOM   8107  CA  VAL C 499      -6.729 -20.641   9.100  1.00  1.340          C  
ATOM   8108  C   VAL C 499      -5.520 -20.221   9.945  1.00  1.330          C  
ATOM   8109  O   VAL C 499      -5.025 -19.119   9.758  1.00  1.380          O  
ATOM   8110  CB  VAL C 499      -7.842 -21.283   9.976  1.00  1.850          C  
ATOM   8111  CG1 VAL C 499      -8.176 -20.402  11.149  1.00  1.850          C  
ATOM   8112  CG2 VAL C 499      -9.103 -21.494   9.132  1.00  1.850          C  
ATOM   8113  H   VAL C 499      -5.857 -22.412   8.129  1.00  1.520          H  
ATOM   8114  HA  VAL C 499      -7.147 -19.730   8.675  1.00  1.610          H  
ATOM   8115  HB  VAL C 499      -7.497 -22.237  10.364  1.00  2.220          H  
ATOM   8116 1HG1 VAL C 499      -8.957 -20.872  11.739  1.00  2.220          H  
ATOM   8117 2HG1 VAL C 499      -7.327 -20.234  11.774  1.00  2.220          H  
ATOM   8118 3HG1 VAL C 499      -8.531 -19.441  10.783  1.00  2.220          H  
ATOM   8119 1HG2 VAL C 499      -9.882 -21.936   9.750  1.00  2.220          H  
ATOM   8120 2HG2 VAL C 499      -9.448 -20.532   8.752  1.00  2.220          H  
ATOM   8121 3HG2 VAL C 499      -8.891 -22.153   8.293  1.00  2.220          H  
ATOM   8122  N   THR C 500      -5.077 -21.074  10.884  1.00  1.310          N  
ATOM   8123  CA  THR C 500      -3.920 -20.860  11.787  1.00  1.350          C  
ATOM   8124  C   THR C 500      -3.484 -22.118  12.546  1.00  1.440          C  
ATOM   8125  O   THR C 500      -4.322 -22.918  12.967  1.00  1.470          O  
ATOM   8126  CB  THR C 500      -4.132 -19.641  12.736  1.00  1.870          C  
ATOM   8127  OG1 THR C 500      -4.076 -18.421  11.983  1.00  1.870          O  
ATOM   8128  CG2 THR C 500      -3.174 -19.568  13.874  1.00  1.870          C  
ATOM   8129  H   THR C 500      -5.570 -21.949  10.982  1.00  1.570          H  
ATOM   8130  HA  THR C 500      -3.077 -20.568  11.176  1.00  1.620          H  
ATOM   8131  HB  THR C 500      -5.110 -19.718  13.148  1.00  2.250          H  
ATOM   8132  HG1 THR C 500      -4.640 -18.485  11.217  1.00  2.250          H  
ATOM   8133 1HG2 THR C 500      -3.394 -18.709  14.488  1.00  2.250          H  
ATOM   8134 2HG2 THR C 500      -3.264 -20.446  14.480  1.00  2.250          H  
ATOM   8135 3HG2 THR C 500      -2.174 -19.482  13.486  1.00  2.250          H  
ATOM   8136  N   LYS C 501      -2.178 -22.246  12.795  1.00  1.520          N  
ATOM   8137  CA  LYS C 501      -1.666 -23.289  13.681  1.00  1.650          C  
ATOM   8138  C   LYS C 501      -1.899 -22.826  15.123  1.00  1.660          C  
ATOM   8139  O   LYS C 501      -1.441 -21.736  15.478  1.00  1.640          O  
ATOM   8140  CB  LYS C 501      -0.160 -23.532  13.516  1.00  2.260          C  
ATOM   8141  CG  LYS C 501       0.347 -24.127  12.252  1.00  2.260          C  
ATOM   8142  CD  LYS C 501       0.035 -25.616  12.167  1.00  2.260          C  
ATOM   8143  CE  LYS C 501       0.732 -26.228  10.979  1.00  2.260          C  
ATOM   8144  NZ  LYS C 501       2.143 -26.571  11.233  1.00  2.260          N  
ATOM   8145  H   LYS C 501      -1.546 -21.564  12.370  1.00  1.820          H  
ATOM   8146  HA  LYS C 501      -2.219 -24.200  13.468  1.00  1.980          H  
ATOM   8147 1HB  LYS C 501       0.370 -22.582  13.645  1.00  2.710          H  
ATOM   8148 2HB  LYS C 501       0.165 -24.200  14.296  1.00  2.710          H  
ATOM   8149 1HG  LYS C 501      -0.120 -23.624  11.421  1.00  2.710          H  
ATOM   8150 2HG  LYS C 501       1.422 -23.970  12.180  1.00  2.710          H  
ATOM   8151 1HD  LYS C 501       0.367 -26.120  13.073  1.00  2.710          H  
ATOM   8152 2HD  LYS C 501      -1.037 -25.765  12.061  1.00  2.710          H  
ATOM   8153 1HE  LYS C 501       0.213 -27.122  10.657  1.00  2.710          H  
ATOM   8154 2HE  LYS C 501       0.711 -25.503  10.183  1.00  2.710          H  
ATOM   8155 1HZ  LYS C 501       2.477 -26.924  10.323  1.00  2.710          H  
ATOM   8156 2HZ  LYS C 501       2.681 -25.765  11.520  1.00  2.710          H  
ATOM   8157 3HZ  LYS C 501       2.215 -27.284  11.938  1.00  2.710          H  
ATOM   8158  N   PRO C 502      -2.404 -23.689  16.025  1.00  1.720          N  
ATOM   8159  CA  PRO C 502      -2.764 -23.371  17.403  1.00  1.780          C  
ATOM   8160  C   PRO C 502      -1.604 -22.837  18.241  1.00  1.760          C  
ATOM   8161  O   PRO C 502      -1.826 -22.131  19.224  1.00  1.800          O  
ATOM   8162  CB  PRO C 502      -3.274 -24.721  17.936  1.00  2.670          C  
ATOM   8163  CG  PRO C 502      -2.657 -25.769  17.033  1.00  2.670          C  
ATOM   8164  CD  PRO C 502      -2.584 -25.118  15.671  1.00  2.670          C  
ATOM   8165  HA  PRO C 502      -3.589 -22.643  17.387  1.00  2.140          H  
ATOM   8166 1HB  PRO C 502      -2.969 -24.846  18.985  1.00  3.200          H  
ATOM   8167 2HB  PRO C 502      -4.382 -24.738  17.929  1.00  3.200          H  
ATOM   8168 1HG  PRO C 502      -1.671 -26.077  17.419  1.00  3.200          H  
ATOM   8169 2HG  PRO C 502      -3.289 -26.674  17.030  1.00  3.200          H  
ATOM   8170 1HD  PRO C 502      -1.714 -25.531  15.143  1.00  3.200          H  
ATOM   8171 2HD  PRO C 502      -3.531 -25.267  15.106  1.00  3.200          H  
ATOM   8172  N   ILE C 503      -0.373 -23.124  17.828  1.00  1.720          N  
ATOM   8173  CA  ILE C 503       0.829 -22.679  18.529  1.00  1.740          C  
ATOM   8174  C   ILE C 503       0.938 -21.151  18.672  1.00  1.730          C  
ATOM   8175  O   ILE C 503       1.660 -20.656  19.537  1.00  1.760          O  
ATOM   8176  CB  ILE C 503       2.081 -23.228  17.805  1.00  2.430          C  
ATOM   8177  CG1 ILE C 503       2.113 -22.685  16.334  1.00  2.430          C  
ATOM   8178  CG2 ILE C 503       2.056 -24.757  17.839  1.00  2.430          C  
ATOM   8179  CD1 ILE C 503       3.384 -22.894  15.547  1.00  2.430          C  
ATOM   8180  H   ILE C 503      -0.268 -23.682  17.000  1.00  2.060          H  
ATOM   8181  HA  ILE C 503       0.807 -23.103  19.532  1.00  2.090          H  
ATOM   8182  HB  ILE C 503       2.976 -22.868  18.308  1.00  2.910          H  
ATOM   8183 1HG1 ILE C 503       1.330 -23.151  15.813  1.00  2.910          H  
ATOM   8184 2HG1 ILE C 503       1.931 -21.664  16.338  1.00  2.910          H  
ATOM   8185 1HG2 ILE C 503       2.939 -25.160  17.349  1.00  2.910          H  
ATOM   8186 2HG2 ILE C 503       2.044 -25.086  18.877  1.00  2.910          H  
ATOM   8187 3HG2 ILE C 503       1.167 -25.128  17.335  1.00  2.910          H  
ATOM   8188 1HD1 ILE C 503       3.256 -22.472  14.544  1.00  2.910          H  
ATOM   8189 2HD1 ILE C 503       4.211 -22.388  16.046  1.00  2.910          H  
ATOM   8190 3HD1 ILE C 503       3.613 -23.951  15.458  1.00  2.910          H  
ATOM   8191  N   ILE C 504       0.210 -20.415  17.830  1.00  1.700          N  
ATOM   8192  CA  ILE C 504       0.193 -18.962  17.847  1.00  1.700          C  
ATOM   8193  C   ILE C 504      -1.205 -18.369  17.998  1.00  1.650          C  
ATOM   8194  O   ILE C 504      -1.433 -17.191  17.674  1.00  1.600          O  
ATOM   8195  CB  ILE C 504       0.912 -18.424  16.611  1.00  2.380          C  
ATOM   8196  CG1 ILE C 504       0.229 -19.027  15.365  1.00  2.380          C  
ATOM   8197  CG2 ILE C 504       2.435 -18.711  16.724  1.00  2.380          C  
ATOM   8198  CD1 ILE C 504       0.601 -18.437  14.084  1.00  2.380          C  
ATOM   8199  H   ILE C 504      -0.373 -20.910  17.143  1.00  2.040          H  
ATOM   8200  HA  ILE C 504       0.773 -18.637  18.709  1.00  2.040          H  
ATOM   8201  HB  ILE C 504       0.767 -17.347  16.549  1.00  2.860          H  
ATOM   8202 1HG1 ILE C 504       0.483 -20.079  15.311  1.00  2.860          H  
ATOM   8203 2HG1 ILE C 504      -0.844 -18.939  15.479  1.00  2.860          H  
ATOM   8204 1HG2 ILE C 504       2.952 -18.333  15.880  1.00  2.860          H  
ATOM   8205 2HG2 ILE C 504       2.818 -18.228  17.619  1.00  2.860          H  
ATOM   8206 3HG2 ILE C 504       2.635 -19.744  16.799  1.00  2.860          H  
ATOM   8207 1HD1 ILE C 504       0.075 -18.944  13.298  1.00  2.860          H  
ATOM   8208 2HD1 ILE C 504       0.325 -17.393  14.074  1.00  2.860          H  
ATOM   8209 3HD1 ILE C 504       1.655 -18.547  13.929  1.00  2.860          H  
ATOM   8210  N   LYS C 505      -2.156 -19.168  18.498  1.00  1.690          N  
ATOM   8211  CA  LYS C 505      -3.502 -18.645  18.696  1.00  1.640          C  
ATOM   8212  C   LYS C 505      -3.467 -17.484  19.678  1.00  1.640          C  
ATOM   8213  O   LYS C 505      -4.178 -16.494  19.501  1.00  1.590          O  
ATOM   8214  CB  LYS C 505      -4.454 -19.749  19.158  1.00  2.320          C  
ATOM   8215  CG  LYS C 505      -4.204 -20.340  20.533  1.00  2.320          C  
ATOM   8216  CD  LYS C 505      -5.155 -21.518  20.779  1.00  2.320          C  
ATOM   8217  CE  LYS C 505      -4.945 -22.155  22.156  1.00  2.320          C  
ATOM   8218  NZ  LYS C 505      -3.582 -22.796  22.289  1.00  2.320          N  
ATOM   8219  H   LYS C 505      -1.937 -20.139  18.744  1.00  2.030          H  
ATOM   8220  HA  LYS C 505      -3.873 -18.266  17.743  1.00  1.970          H  
ATOM   8221 1HB  LYS C 505      -5.433 -19.336  19.221  1.00  2.780          H  
ATOM   8222 2HB  LYS C 505      -4.477 -20.554  18.424  1.00  2.780          H  
ATOM   8223 1HG  LYS C 505      -3.176 -20.656  20.628  1.00  2.780          H  
ATOM   8224 2HG  LYS C 505      -4.397 -19.586  21.291  1.00  2.780          H  
ATOM   8225 1HD  LYS C 505      -6.185 -21.163  20.707  1.00  2.780          H  
ATOM   8226 2HD  LYS C 505      -4.999 -22.284  20.011  1.00  2.780          H  
ATOM   8227 1HE  LYS C 505      -5.057 -21.397  22.928  1.00  2.780          H  
ATOM   8228 2HE  LYS C 505      -5.705 -22.927  22.297  1.00  2.780          H  
ATOM   8229 1HZ  LYS C 505      -3.503 -23.232  23.215  1.00  2.780          H  
ATOM   8230 2HZ  LYS C 505      -3.473 -23.520  21.587  1.00  2.780          H  
ATOM   8231 3HZ  LYS C 505      -2.849 -22.117  22.177  1.00  2.780          H  
ATOM   8232  N   ASP C 506      -2.509 -17.536  20.615  1.00  1.740          N  
ATOM   8233  CA  ASP C 506      -2.307 -16.530  21.642  1.00  1.790          C  
ATOM   8234  C   ASP C 506      -2.030 -15.148  21.063  1.00  1.710          C  
ATOM   8235  O   ASP C 506      -2.210 -14.143  21.751  1.00  1.710          O  
ATOM   8236  CB  ASP C 506      -1.133 -16.925  22.541  1.00  2.490          C  
ATOM   8237  CG  ASP C 506      -1.419 -18.135  23.457  1.00  2.490          C  
ATOM   8238  OD1 ASP C 506      -2.554 -18.538  23.591  1.00  2.490          O  
ATOM   8239  OD2 ASP C 506      -0.478 -18.648  24.004  1.00  2.490          O  
ATOM   8240  H   ASP C 506      -1.951 -18.379  20.689  1.00  2.090          H  
ATOM   8241  HA  ASP C 506      -3.211 -16.475  22.247  1.00  2.150          H  
ATOM   8242 1HB  ASP C 506      -0.268 -17.155  21.916  1.00  2.980          H  
ATOM   8243 2HB  ASP C 506      -0.860 -16.073  23.164  1.00  2.980          H  
ATOM   8244  N   TYR C 507      -1.551 -15.072  19.820  1.00  1.710          N  
ATOM   8245  CA  TYR C 507      -1.285 -13.773  19.243  1.00  1.710          C  
ATOM   8246  C   TYR C 507      -2.506 -13.333  18.437  1.00  1.570          C  
ATOM   8247  O   TYR C 507      -2.872 -12.160  18.449  1.00  1.690          O  
ATOM   8248  CB  TYR C 507      -0.009 -13.815  18.440  1.00  2.390          C  
ATOM   8249  CG  TYR C 507       1.196 -14.088  19.325  1.00  2.390          C  
ATOM   8250  CD1 TYR C 507       1.850 -15.310  19.256  1.00  2.390          C  
ATOM   8251  CD2 TYR C 507       1.634 -13.123  20.214  1.00  2.390          C  
ATOM   8252  CE1 TYR C 507       2.945 -15.554  20.047  1.00  2.390          C  
ATOM   8253  CE2 TYR C 507       2.729 -13.370  21.013  1.00  2.390          C  
ATOM   8254  CZ  TYR C 507       3.385 -14.573  20.928  1.00  2.390          C  
ATOM   8255  OH  TYR C 507       4.477 -14.805  21.729  1.00  2.390          O  
ATOM   8256  H   TYR C 507      -1.422 -15.911  19.252  1.00  2.050          H  
ATOM   8257  HA  TYR C 507      -1.151 -13.050  20.045  1.00  2.050          H  
ATOM   8258 1HB  TYR C 507      -0.076 -14.600  17.682  1.00  2.870          H  
ATOM   8259 2HB  TYR C 507       0.146 -12.870  17.934  1.00  2.870          H  
ATOM   8260  HD1 TYR C 507       1.497 -16.076  18.566  1.00  2.870          H  
ATOM   8261  HD2 TYR C 507       1.118 -12.167  20.285  1.00  2.870          H  
ATOM   8262  HE1 TYR C 507       3.460 -16.512  19.983  1.00  2.870          H  
ATOM   8263  HE2 TYR C 507       3.080 -12.613  21.715  1.00  2.870          H  
ATOM   8264  HH  TYR C 507       4.857 -15.663  21.517  1.00  2.870          H  
ATOM   8265  N   LEU C 508      -3.227 -14.268  17.798  1.00  1.410          N  
ATOM   8266  CA  LEU C 508      -4.447 -13.831  17.087  1.00  1.320          C  
ATOM   8267  C   LEU C 508      -5.435 -13.256  18.109  1.00  1.300          C  
ATOM   8268  O   LEU C 508      -6.170 -12.277  17.848  1.00  1.330          O  
ATOM   8269  CB  LEU C 508      -5.180 -14.956  16.344  1.00  1.880          C  
ATOM   8270  CG  LEU C 508      -4.526 -15.598  15.118  1.00  1.880          C  
ATOM   8271  CD1 LEU C 508      -5.473 -16.690  14.634  1.00  1.880          C  
ATOM   8272  CD2 LEU C 508      -4.261 -14.560  14.027  1.00  1.880          C  
ATOM   8273  H   LEU C 508      -2.883 -15.235  17.763  1.00  1.690          H  
ATOM   8274  HA  LEU C 508      -4.184 -13.043  16.390  1.00  1.580          H  
ATOM   8275 1HB  LEU C 508      -5.363 -15.763  17.065  1.00  2.260          H  
ATOM   8276 2HB  LEU C 508      -6.156 -14.574  16.030  1.00  2.260          H  
ATOM   8277  HG  LEU C 508      -3.580 -16.069  15.398  1.00  2.260          H  
ATOM   8278 1HD1 LEU C 508      -5.054 -17.166  13.780  1.00  2.260          H  
ATOM   8279 2HD1 LEU C 508      -5.630 -17.429  15.418  1.00  2.260          H  
ATOM   8280 3HD1 LEU C 508      -6.429 -16.248  14.355  1.00  2.260          H  
ATOM   8281 1HD2 LEU C 508      -3.814 -15.048  13.157  1.00  2.260          H  
ATOM   8282 2HD2 LEU C 508      -5.193 -14.086  13.740  1.00  2.260          H  
ATOM   8283 3HD2 LEU C 508      -3.597 -13.831  14.382  1.00  2.260          H  
ATOM   8284  N   HIS C 509      -5.365 -13.810  19.326  1.00  1.320          N  
ATOM   8285  CA  HIS C 509      -6.194 -13.420  20.447  1.00  1.360          C  
ATOM   8286  C   HIS C 509      -6.007 -11.947  20.827  1.00  1.470          C  
ATOM   8287  O   HIS C 509      -6.762 -11.425  21.636  1.00  1.490          O  
ATOM   8288  CB  HIS C 509      -5.898 -14.282  21.682  1.00  1.890          C  
ATOM   8289  CG  HIS C 509      -6.325 -15.730  21.557  1.00  1.890          C  
ATOM   8290  ND1 HIS C 509      -6.136 -16.653  22.569  1.00  1.890          N  
ATOM   8291  CD2 HIS C 509      -6.901 -16.404  20.541  1.00  1.890          C  
ATOM   8292  CE1 HIS C 509      -6.594 -17.831  22.176  1.00  1.890          C  
ATOM   8293  NE2 HIS C 509      -7.063 -17.710  20.956  1.00  1.890          N  
ATOM   8294  H   HIS C 509      -4.754 -14.628  19.449  1.00  1.580          H  
ATOM   8295  HA  HIS C 509      -7.228 -13.580  20.180  1.00  1.630          H  
ATOM   8296 1HB  HIS C 509      -4.830 -14.260  21.885  1.00  2.270          H  
ATOM   8297 2HB  HIS C 509      -6.398 -13.852  22.548  1.00  2.270          H  
ATOM   8298  HD1 HIS C 509      -5.578 -16.521  23.393  1.00  2.270          H  
ATOM   8299  HD2 HIS C 509      -7.215 -16.092  19.552  1.00  2.270          H  
ATOM   8300  HE1 HIS C 509      -6.537 -18.696  22.836  1.00  2.270          H  
ATOM   8301  N   LEU C 510      -4.931 -11.311  20.355  1.00  1.600          N  
ATOM   8302  CA  LEU C 510      -4.647  -9.914  20.630  1.00  1.780          C  
ATOM   8303  C   LEU C 510      -4.812  -9.021  19.381  1.00  1.690          C  
ATOM   8304  O   LEU C 510      -4.649  -7.797  19.461  1.00  1.870          O  
ATOM   8305  CB  LEU C 510      -3.241  -9.845  21.221  1.00  2.420          C  
ATOM   8306  CG  LEU C 510      -3.039 -10.653  22.566  1.00  2.420          C  
ATOM   8307  CD1 LEU C 510      -1.573 -10.618  22.941  1.00  2.420          C  
ATOM   8308  CD2 LEU C 510      -3.916 -10.050  23.709  1.00  2.420          C  
ATOM   8309  H   LEU C 510      -4.294 -11.796  19.723  1.00  1.920          H  
ATOM   8310  HA  LEU C 510      -5.359  -9.562  21.364  1.00  2.140          H  
ATOM   8311 1HB  LEU C 510      -2.554 -10.269  20.500  1.00  2.900          H  
ATOM   8312 2HB  LEU C 510      -2.966  -8.801  21.390  1.00  2.900          H  
ATOM   8313  HG  LEU C 510      -3.318 -11.699  22.413  1.00  2.900          H  
ATOM   8314 1HD1 LEU C 510      -1.417 -11.183  23.859  1.00  2.900          H  
ATOM   8315 2HD1 LEU C 510      -0.983 -11.066  22.139  1.00  2.900          H  
ATOM   8316 3HD1 LEU C 510      -1.258  -9.592  23.086  1.00  2.900          H  
ATOM   8317 1HD2 LEU C 510      -3.754 -10.622  24.632  1.00  2.900          H  
ATOM   8318 2HD2 LEU C 510      -3.637  -9.008  23.880  1.00  2.900          H  
ATOM   8319 3HD2 LEU C 510      -4.967 -10.105  23.453  1.00  2.900          H  
ATOM   8320  N   LEU C 511      -5.108  -9.634  18.225  1.00  1.480          N  
ATOM   8321  CA  LEU C 511      -5.241  -8.961  16.932  1.00  1.490          C  
ATOM   8322  C   LEU C 511      -6.674  -8.749  16.567  1.00  1.640          C  
ATOM   8323  O   LEU C 511      -7.079  -7.657  16.174  1.00  1.850          O  
ATOM   8324  CB  LEU C 511      -4.641  -9.818  15.795  1.00  2.080          C  
ATOM   8325  CG  LEU C 511      -4.806  -9.271  14.309  1.00  2.080          C  
ATOM   8326  CD1 LEU C 511      -4.053  -7.959  14.145  1.00  2.080          C  
ATOM   8327  CD2 LEU C 511      -4.321 -10.339  13.305  1.00  2.080          C  
ATOM   8328  H   LEU C 511      -5.303 -10.631  18.247  1.00  1.780          H  
ATOM   8329  HA  LEU C 511      -4.761  -7.993  16.993  1.00  1.790          H  
ATOM   8330 1HB  LEU C 511      -3.597  -9.933  15.999  1.00  2.500          H  
ATOM   8331 2HB  LEU C 511      -5.099 -10.801  15.832  1.00  2.500          H  
ATOM   8332  HG  LEU C 511      -5.860  -9.076  14.114  1.00  2.500          H  
ATOM   8333 1HD1 LEU C 511      -4.187  -7.591  13.128  1.00  2.500          H  
ATOM   8334 2HD1 LEU C 511      -4.440  -7.219  14.843  1.00  2.500          H  
ATOM   8335 3HD1 LEU C 511      -2.998  -8.123  14.337  1.00  2.500          H  
ATOM   8336 1HD2 LEU C 511      -4.458  -9.982  12.285  1.00  2.500          H  
ATOM   8337 2HD2 LEU C 511      -3.287 -10.537  13.462  1.00  2.500          H  
ATOM   8338 3HD2 LEU C 511      -4.893 -11.256  13.441  1.00  2.500          H  
ATOM   8339  N   LEU C 512      -7.438  -9.820  16.639  1.00  1.740          N  
ATOM   8340  CA  LEU C 512      -8.827  -9.728  16.274  1.00  2.140          C  
ATOM   8341  C   LEU C 512      -9.661  -9.807  17.544  1.00  2.490          C  
ATOM   8342  O   LEU C 512     -10.747  -9.235  17.618  1.00  2.870          O  
ATOM   8343  CB  LEU C 512      -9.205 -10.837  15.262  1.00  2.840          C  
ATOM   8344  CG  LEU C 512     -10.641 -10.748  14.586  1.00  2.840          C  
ATOM   8345  CD1 LEU C 512     -10.774  -9.456  13.747  1.00  2.840          C  
ATOM   8346  CD2 LEU C 512     -10.868 -11.954  13.687  1.00  2.840          C  
ATOM   8347  H   LEU C 512      -7.036 -10.707  16.955  1.00  2.090          H  
ATOM   8348  HA  LEU C 512      -8.997  -8.756  15.819  1.00  2.570          H  
ATOM   8349 1HB  LEU C 512      -8.460 -10.847  14.470  1.00  3.400          H  
ATOM   8350 2HB  LEU C 512      -9.157 -11.799  15.787  1.00  3.400          H  
ATOM   8351  HG  LEU C 512     -11.408 -10.731  15.368  1.00  3.400          H  
ATOM   8352 1HD1 LEU C 512     -11.767  -9.430  13.307  1.00  3.400          H  
ATOM   8353 2HD1 LEU C 512     -10.642  -8.579  14.363  1.00  3.400          H  
ATOM   8354 3HD1 LEU C 512     -10.027  -9.456  12.956  1.00  3.400          H  
ATOM   8355 1HD2 LEU C 512     -11.855 -11.888  13.251  1.00  3.400          H  
ATOM   8356 2HD2 LEU C 512     -10.116 -11.980  12.899  1.00  3.400          H  
ATOM   8357 3HD2 LEU C 512     -10.801 -12.864  14.276  1.00  3.400          H  
ATOM   8358  N   ALA C 513      -9.159 -10.537  18.554  1.00  2.580          N  
ATOM   8359  CA  ALA C 513      -9.941 -10.787  19.760  1.00  3.200          C  
ATOM   8360  C   ALA C 513      -9.420 -10.260  21.085  1.00  3.220          C  
ATOM   8361  O   ALA C 513      -9.750 -10.857  22.109  1.00  3.730          O  
ATOM   8362  CB  ALA C 513     -10.089 -12.263  19.946  1.00  4.230          C  
ATOM   8363  H   ALA C 513      -8.247 -10.987  18.447  1.00  3.100          H  
ATOM   8364  HA  ALA C 513     -10.910 -10.331  19.610  1.00  3.840          H  
ATOM   8365 1HB  ALA C 513     -10.687 -12.454  20.799  1.00  5.080          H  
ATOM   8366 2HB  ALA C 513     -10.535 -12.700  19.074  1.00  5.080          H  
ATOM   8367 3HB  ALA C 513      -9.140 -12.687  20.098  1.00  5.080          H  
ATOM   8368  N   HIS C 514      -8.695  -9.156  21.141  1.00  2.890          N  
ATOM   8369  CA  HIS C 514      -8.242  -8.718  22.460  1.00  3.230          C  
ATOM   8370  C   HIS C 514      -9.479  -8.553  23.361  1.00  3.430          C  
ATOM   8371  O   HIS C 514     -10.343  -7.710  23.091  1.00  3.690          O  
ATOM   8372  CB  HIS C 514      -7.435  -7.411  22.318  1.00  4.390          C  
ATOM   8373  CG  HIS C 514      -6.717  -6.908  23.547  1.00  4.390          C  
ATOM   8374  ND1 HIS C 514      -6.261  -5.602  23.651  1.00  4.390          N  
ATOM   8375  CD2 HIS C 514      -6.368  -7.515  24.709  1.00  4.390          C  
ATOM   8376  CE1 HIS C 514      -5.664  -5.437  24.819  1.00  4.390          C  
ATOM   8377  NE2 HIS C 514      -5.716  -6.573  25.474  1.00  4.390          N  
ATOM   8378  H   HIS C 514      -8.444  -8.638  20.311  1.00  3.470          H  
ATOM   8379  HA  HIS C 514      -7.597  -9.478  22.903  1.00  3.880          H  
ATOM   8380 1HB  HIS C 514      -6.686  -7.540  21.537  1.00  5.260          H  
ATOM   8381 2HB  HIS C 514      -8.101  -6.621  21.984  1.00  5.260          H  
ATOM   8382  HD2 HIS C 514      -6.554  -8.549  24.997  1.00  5.260          H  
ATOM   8383  HE1 HIS C 514      -5.207  -4.517  25.184  1.00  5.260          H  
ATOM   8384  HE2 HIS C 514      -5.330  -6.741  26.427  1.00  5.260          H  
ATOM   8385  N   LYS C 515      -9.529  -9.295  24.487  1.00  3.610          N  
ATOM   8386  CA  LYS C 515     -10.713  -9.294  25.368  1.00  4.110          C  
ATOM   8387  C   LYS C 515     -11.075  -7.942  25.917  1.00  3.560          C  
ATOM   8388  O   LYS C 515     -12.246  -7.647  26.136  1.00  3.450          O  
ATOM   8389  CB  LYS C 515     -10.580 -10.285  26.519  1.00  5.550          C  
ATOM   8390  CG  LYS C 515     -10.723 -11.733  26.091  1.00  5.550          C  
ATOM   8391  CD  LYS C 515     -10.750 -12.662  27.295  1.00  5.550          C  
ATOM   8392  CE  LYS C 515     -10.923 -14.134  26.906  1.00  5.550          C  
ATOM   8393  NZ  LYS C 515     -12.248 -14.411  26.236  1.00  5.550          N  
ATOM   8394  H   LYS C 515      -8.772  -9.941  24.662  1.00  4.330          H  
ATOM   8395  HA  LYS C 515     -11.560  -9.624  24.778  1.00  4.930          H  
ATOM   8396 1HB  LYS C 515      -9.603 -10.165  26.991  1.00  6.660          H  
ATOM   8397 2HB  LYS C 515     -11.338 -10.072  27.271  1.00  6.660          H  
ATOM   8398 1HG  LYS C 515     -11.656 -11.829  25.544  1.00  6.660          H  
ATOM   8399 2HG  LYS C 515      -9.904 -12.010  25.425  1.00  6.660          H  
ATOM   8400 1HD  LYS C 515      -9.830 -12.557  27.877  1.00  6.660          H  
ATOM   8401 2HD  LYS C 515     -11.593 -12.382  27.925  1.00  6.660          H  
ATOM   8402 1HE  LYS C 515     -10.120 -14.425  26.233  1.00  6.660          H  
ATOM   8403 2HE  LYS C 515     -10.858 -14.726  27.809  1.00  6.660          H  
ATOM   8404 1HZ  LYS C 515     -12.314 -15.396  26.003  1.00  6.660          H  
ATOM   8405 2HZ  LYS C 515     -13.018 -14.163  26.837  1.00  6.660          H  
ATOM   8406 3HZ  LYS C 515     -12.318 -13.868  25.353  1.00  6.660          H  
ATOM   8407  N   VAL C 516     -10.070  -7.128  26.114  1.00  3.530          N  
ATOM   8408  CA  VAL C 516     -10.211  -5.780  26.606  1.00  3.330          C  
ATOM   8409  C   VAL C 516     -11.042  -4.925  25.652  1.00  2.660          C  
ATOM   8410  O   VAL C 516     -11.769  -4.034  26.090  1.00  2.890          O  
ATOM   8411  CB  VAL C 516      -8.819  -5.164  26.807  1.00  4.740          C  
ATOM   8412  CG1 VAL C 516      -8.906  -3.675  27.135  1.00  4.740          C  
ATOM   8413  CG2 VAL C 516      -8.112  -5.930  27.923  1.00  4.740          C  
ATOM   8414  H   VAL C 516      -9.142  -7.480  25.930  1.00  4.240          H  
ATOM   8415  HA  VAL C 516     -10.719  -5.818  27.569  1.00  4.000          H  
ATOM   8416  HB  VAL C 516      -8.263  -5.254  25.888  1.00  5.690          H  
ATOM   8417 1HG1 VAL C 516      -7.899  -3.281  27.263  1.00  5.690          H  
ATOM   8418 2HG1 VAL C 516      -9.395  -3.133  26.329  1.00  5.690          H  
ATOM   8419 3HG1 VAL C 516      -9.471  -3.536  28.057  1.00  5.690          H  
ATOM   8420 1HG2 VAL C 516      -7.107  -5.525  28.069  1.00  5.690          H  
ATOM   8421 2HG2 VAL C 516      -8.680  -5.830  28.845  1.00  5.690          H  
ATOM   8422 3HG2 VAL C 516      -8.029  -6.984  27.664  1.00  5.690          H  
ATOM   8423  N   LYS C 517     -10.838  -5.125  24.348  1.00  2.310          N  
ATOM   8424  CA  LYS C 517     -11.452  -4.341  23.297  1.00  2.110          C  
ATOM   8425  C   LYS C 517     -12.723  -4.951  22.694  1.00  1.600          C  
ATOM   8426  O   LYS C 517     -13.605  -4.241  22.246  1.00  1.550          O  
ATOM   8427  CB  LYS C 517     -10.399  -4.146  22.218  1.00  3.030          C  
ATOM   8428  CG  LYS C 517      -9.119  -3.392  22.694  1.00  3.030          C  
ATOM   8429  CD  LYS C 517      -9.408  -1.920  23.075  1.00  3.030          C  
ATOM   8430  CE  LYS C 517      -8.133  -1.155  23.445  1.00  3.030          C  
ATOM   8431  NZ  LYS C 517      -8.403   0.320  23.625  1.00  3.030          N  
ATOM   8432  H   LYS C 517     -10.261  -5.906  24.042  1.00  2.770          H  
ATOM   8433  HA  LYS C 517     -11.738  -3.378  23.712  1.00  2.530          H  
ATOM   8434 1HB  LYS C 517     -10.092  -5.123  21.841  1.00  3.640          H  
ATOM   8435 2HB  LYS C 517     -10.842  -3.618  21.404  1.00  3.640          H  
ATOM   8436 1HG  LYS C 517      -8.705  -3.903  23.565  1.00  3.640          H  
ATOM   8437 2HG  LYS C 517      -8.378  -3.417  21.899  1.00  3.640          H  
ATOM   8438 1HD  LYS C 517      -9.907  -1.418  22.239  1.00  3.640          H  
ATOM   8439 2HD  LYS C 517     -10.074  -1.881  23.935  1.00  3.640          H  
ATOM   8440 1HE  LYS C 517      -7.737  -1.558  24.376  1.00  3.640          H  
ATOM   8441 2HE  LYS C 517      -7.392  -1.285  22.660  1.00  3.640          H  
ATOM   8442 1HZ  LYS C 517      -7.550   0.804  23.863  1.00  3.640          H  
ATOM   8443 2HZ  LYS C 517      -8.779   0.697  22.710  1.00  3.640          H  
ATOM   8444 3HZ  LYS C 517      -9.087   0.465  24.354  1.00  3.640          H  
ATOM   8445  N   ASN C 518     -12.892  -6.255  22.777  1.00  1.640          N  
ATOM   8446  CA  ASN C 518     -14.042  -6.923  22.152  1.00  1.490          C  
ATOM   8447  C   ASN C 518     -15.490  -6.464  22.545  1.00  1.520          C  
ATOM   8448  O   ASN C 518     -16.391  -6.555  21.685  1.00  1.380          O  
ATOM   8449  CB  ASN C 518     -13.959  -8.409  22.446  1.00  2.150          C  
ATOM   8450  CG  ASN C 518     -12.853  -9.092  21.780  1.00  2.150          C  
ATOM   8451  OD1 ASN C 518     -12.300  -8.651  20.769  1.00  2.150          O  
ATOM   8452  ND2 ASN C 518     -12.484 -10.186  22.388  1.00  2.150          N  
ATOM   8453  H   ASN C 518     -12.124  -6.814  23.161  1.00  1.970          H  
ATOM   8454  HA  ASN C 518     -13.951  -6.775  21.074  1.00  1.790          H  
ATOM   8455 1HB  ASN C 518     -13.858  -8.576  23.517  1.00  2.580          H  
ATOM   8456 2HB  ASN C 518     -14.880  -8.883  22.133  1.00  2.580          H  
ATOM   8457 1HD2 ASN C 518     -11.686 -10.724  22.082  1.00  2.580          H  
ATOM   8458 2HD2 ASN C 518     -12.970 -10.471  23.216  1.00  2.580          H  
ATOM   8459  N   PRO C 519     -15.778  -6.008  23.798  1.00  1.810          N  
ATOM   8460  CA  PRO C 519     -17.100  -5.634  24.251  1.00  1.930          C  
ATOM   8461  C   PRO C 519     -17.930  -4.706  23.378  1.00  1.880          C  
ATOM   8462  O   PRO C 519     -19.129  -4.939  23.314  1.00  2.010          O  
ATOM   8463  CB  PRO C 519     -16.805  -4.993  25.590  1.00  2.900          C  
ATOM   8464  CG  PRO C 519     -15.599  -5.730  26.091  1.00  2.900          C  
ATOM   8465  CD  PRO C 519     -14.766  -5.933  24.890  1.00  2.900          C  
ATOM   8466  HA  PRO C 519     -17.655  -6.564  24.428  1.00  2.320          H  
ATOM   8467 1HB  PRO C 519     -16.644  -3.905  25.473  1.00  3.470          H  
ATOM   8468 2HB  PRO C 519     -17.657  -5.124  26.205  1.00  3.470          H  
ATOM   8469 1HG  PRO C 519     -15.073  -5.135  26.855  1.00  3.470          H  
ATOM   8470 2HG  PRO C 519     -15.895  -6.678  26.567  1.00  3.470          H  
ATOM   8471 1HD  PRO C 519     -14.144  -5.047  24.826  1.00  3.470          H  
ATOM   8472 2HD  PRO C 519     -14.201  -6.855  24.996  1.00  3.470          H  
ATOM   8473  N   LEU C 520     -17.385  -3.714  22.664  1.00  1.830          N  
ATOM   8474  CA  LEU C 520     -18.332  -2.926  21.848  1.00  1.890          C  
ATOM   8475  C   LEU C 520     -19.146  -3.814  20.923  1.00  1.690          C  
ATOM   8476  O   LEU C 520     -20.310  -3.512  20.634  1.00  1.750          O  
ATOM   8477  CB  LEU C 520     -17.720  -1.867  20.948  1.00  2.620          C  
ATOM   8478  CG  LEU C 520     -18.743  -0.959  20.105  1.00  2.620          C  
ATOM   8479  CD1 LEU C 520     -19.645  -0.120  21.043  1.00  2.620          C  
ATOM   8480  CD2 LEU C 520     -17.959  -0.108  19.113  1.00  2.620          C  
ATOM   8481  H   LEU C 520     -16.394  -3.492  22.723  1.00  2.200          H  
ATOM   8482  HA  LEU C 520     -19.006  -2.436  22.532  1.00  2.270          H  
ATOM   8483 1HB  LEU C 520     -17.041  -1.266  21.517  1.00  3.150          H  
ATOM   8484 2HB  LEU C 520     -17.208  -2.382  20.216  1.00  3.150          H  
ATOM   8485  HG  LEU C 520     -19.399  -1.597  19.523  1.00  3.150          H  
ATOM   8486 1HD1 LEU C 520     -20.336   0.465  20.438  1.00  3.150          H  
ATOM   8487 2HD1 LEU C 520     -20.218  -0.770  21.692  1.00  3.150          H  
ATOM   8488 3HD1 LEU C 520     -19.049   0.547  21.645  1.00  3.150          H  
ATOM   8489 1HD2 LEU C 520     -18.657   0.477  18.513  1.00  3.150          H  
ATOM   8490 2HD2 LEU C 520     -17.282   0.559  19.606  1.00  3.150          H  
ATOM   8491 3HD2 LEU C 520     -17.398  -0.768  18.459  1.00  3.150          H  
ATOM   8492  N   ASN C 521     -18.521  -4.864  20.366  1.00  1.470          N  
ATOM   8493  CA  ASN C 521     -19.261  -5.680  19.443  1.00  1.340          C  
ATOM   8494  C   ASN C 521     -20.363  -6.354  20.225  1.00  1.330          C  
ATOM   8495  O   ASN C 521     -21.500  -6.424  19.760  1.00  1.320          O  
ATOM   8496  CB  ASN C 521     -18.359  -6.689  18.756  1.00  1.930          C  
ATOM   8497  CG  ASN C 521     -17.452  -6.102  17.730  1.00  1.930          C  
ATOM   8498  OD1 ASN C 521     -17.666  -5.008  17.191  1.00  1.930          O  
ATOM   8499  ND2 ASN C 521     -16.418  -6.823  17.440  1.00  1.930          N  
ATOM   8500  H   ASN C 521     -17.571  -5.132  20.635  1.00  1.760          H  
ATOM   8501  HA  ASN C 521     -19.724  -5.043  18.691  1.00  1.610          H  
ATOM   8502 1HB  ASN C 521     -17.728  -7.150  19.495  1.00  2.310          H  
ATOM   8503 2HB  ASN C 521     -18.962  -7.473  18.294  1.00  2.310          H  
ATOM   8504 1HD2 ASN C 521     -15.757  -6.504  16.761  1.00  2.310          H  
ATOM   8505 2HD2 ASN C 521     -16.256  -7.692  17.906  1.00  2.310          H  
ATOM   8506  N   SER C 522     -20.057  -6.795  21.450  1.00  1.380          N  
ATOM   8507  CA  SER C 522     -21.121  -7.436  22.235  1.00  1.450          C  
ATOM   8508  C   SER C 522     -22.217  -6.431  22.571  1.00  1.410          C  
ATOM   8509  O   SER C 522     -23.400  -6.742  22.516  1.00  1.340          O  
ATOM   8510  CB  SER C 522     -20.617  -7.962  23.554  1.00  2.000          C  
ATOM   8511  OG  SER C 522     -20.367  -6.918  24.448  1.00  2.000          O  
ATOM   8512  H   SER C 522     -19.078  -6.734  21.763  1.00  1.660          H  
ATOM   8513  HA  SER C 522     -21.553  -8.248  21.655  1.00  1.740          H  
ATOM   8514 1HB  SER C 522     -21.362  -8.636  23.972  1.00  2.400          H  
ATOM   8515 2HB  SER C 522     -19.712  -8.520  23.395  1.00  2.400          H  
ATOM   8516  HG  SER C 522     -19.626  -6.419  24.088  1.00  2.400          H  
ATOM   8517  N   LYS C 523     -21.845  -5.178  22.811  1.00  1.470          N  
ATOM   8518  CA  LYS C 523     -22.824  -4.164  23.179  1.00  1.440          C  
ATOM   8519  C   LYS C 523     -23.804  -3.941  22.042  1.00  1.330          C  
ATOM   8520  O   LYS C 523     -25.029  -3.976  22.223  1.00  1.280          O  
ATOM   8521  CB  LYS C 523     -22.097  -2.852  23.525  1.00  2.030          C  
ATOM   8522  CG  LYS C 523     -21.336  -2.888  24.857  1.00  2.030          C  
ATOM   8523  CD  LYS C 523     -20.478  -1.632  25.134  1.00  2.030          C  
ATOM   8524  CE  LYS C 523     -21.289  -0.474  25.698  1.00  2.030          C  
ATOM   8525  NZ  LYS C 523     -20.415   0.668  26.088  1.00  2.030          N  
ATOM   8526  H   LYS C 523     -20.848  -4.979  22.827  1.00  1.760          H  
ATOM   8527  HA  LYS C 523     -23.380  -4.512  24.047  1.00  1.730          H  
ATOM   8528 1HB  LYS C 523     -21.365  -2.665  22.760  1.00  2.430          H  
ATOM   8529 2HB  LYS C 523     -22.766  -2.033  23.498  1.00  2.430          H  
ATOM   8530 1HG  LYS C 523     -22.057  -2.999  25.660  1.00  2.430          H  
ATOM   8531 2HG  LYS C 523     -20.687  -3.752  24.862  1.00  2.430          H  
ATOM   8532 1HD  LYS C 523     -19.679  -1.880  25.825  1.00  2.430          H  
ATOM   8533 2HD  LYS C 523     -20.019  -1.292  24.217  1.00  2.430          H  
ATOM   8534 1HE  LYS C 523     -22.005  -0.129  24.961  1.00  2.430          H  
ATOM   8535 2HE  LYS C 523     -21.824  -0.823  26.581  1.00  2.430          H  
ATOM   8536 1HZ  LYS C 523     -20.969   1.412  26.477  1.00  2.430          H  
ATOM   8537 2HZ  LYS C 523     -19.717   0.345  26.790  1.00  2.430          H  
ATOM   8538 3HZ  LYS C 523     -19.916   1.010  25.289  1.00  2.430          H  
ATOM   8539  N   ALA C 524     -23.257  -3.761  20.845  1.00  1.290          N  
ATOM   8540  CA  ALA C 524     -24.065  -3.523  19.671  1.00  1.190          C  
ATOM   8541  C   ALA C 524     -24.976  -4.693  19.366  1.00  1.110          C  
ATOM   8542  O   ALA C 524     -26.165  -4.513  19.070  1.00  1.060          O  
ATOM   8543  CB  ALA C 524     -23.154  -3.292  18.477  1.00  1.710          C  
ATOM   8544  H   ALA C 524     -22.235  -3.764  20.773  1.00  1.550          H  
ATOM   8545  HA  ALA C 524     -24.681  -2.646  19.850  1.00  1.430          H  
ATOM   8546 1HB  ALA C 524     -23.739  -3.111  17.594  1.00  2.050          H  
ATOM   8547 2HB  ALA C 524     -22.507  -2.438  18.677  1.00  2.050          H  
ATOM   8548 3HB  ALA C 524     -22.540  -4.182  18.323  1.00  2.050          H  
ATOM   8549  N   MET C 525     -24.435  -5.905  19.487  1.00  1.120          N  
ATOM   8550  CA  MET C 525     -25.198  -7.066  19.104  1.00  1.090          C  
ATOM   8551  C   MET C 525     -26.167  -7.539  20.167  1.00  1.100          C  
ATOM   8552  O   MET C 525     -27.204  -8.093  19.815  1.00  1.040          O  
ATOM   8553  CB  MET C 525     -24.239  -8.142  18.668  1.00  1.540          C  
ATOM   8554  CG  MET C 525     -23.437  -7.721  17.466  1.00  1.540          C  
ATOM   8555  SD  MET C 525     -24.410  -7.140  16.083  1.00  1.540          S  
ATOM   8556  CE  MET C 525     -25.069  -8.588  15.511  1.00  1.540          C  
ATOM   8557  H   MET C 525     -23.451  -6.009  19.757  1.00  1.340          H  
ATOM   8558  HA  MET C 525     -25.803  -6.796  18.246  1.00  1.310          H  
ATOM   8559 1HB  MET C 525     -23.531  -8.307  19.465  1.00  1.850          H  
ATOM   8560 2HB  MET C 525     -24.762  -9.074  18.465  1.00  1.850          H  
ATOM   8561 1HG  MET C 525     -22.765  -6.926  17.757  1.00  1.850          H  
ATOM   8562 2HG  MET C 525     -22.836  -8.565  17.136  1.00  1.850          H  
ATOM   8563 1HE  MET C 525     -25.689  -8.370  14.650  1.00  1.850          H  
ATOM   8564 2HE  MET C 525     -24.276  -9.258  15.234  1.00  1.850          H  
ATOM   8565 3HE  MET C 525     -25.657  -9.031  16.298  1.00  1.850          H  
ATOM   8566  N   GLU C 526     -25.873  -7.352  21.462  1.00  1.180          N  
ATOM   8567  CA  GLU C 526     -26.852  -7.761  22.456  1.00  1.200          C  
ATOM   8568  C   GLU C 526     -28.075  -6.890  22.318  1.00  1.120          C  
ATOM   8569  O   GLU C 526     -29.196  -7.392  22.360  1.00  1.100          O  
ATOM   8570  CB  GLU C 526     -26.341  -7.669  23.897  1.00  1.670          C  
ATOM   8571  CG  GLU C 526     -25.323  -8.710  24.314  1.00  1.670          C  
ATOM   8572  CD  GLU C 526     -24.898  -8.564  25.727  1.00  1.670          C  
ATOM   8573  OE1 GLU C 526     -25.104  -7.502  26.286  1.00  1.670          O  
ATOM   8574  OE2 GLU C 526     -24.389  -9.515  26.272  1.00  1.670          O  
ATOM   8575  H   GLU C 526     -24.983  -6.956  21.752  1.00  1.420          H  
ATOM   8576  HA  GLU C 526     -27.139  -8.793  22.261  1.00  1.440          H  
ATOM   8577 1HB  GLU C 526     -25.869  -6.694  24.032  1.00  2.010          H  
ATOM   8578 2HB  GLU C 526     -27.185  -7.726  24.583  1.00  2.010          H  
ATOM   8579 1HG  GLU C 526     -25.744  -9.703  24.167  1.00  2.010          H  
ATOM   8580 2HG  GLU C 526     -24.452  -8.613  23.694  1.00  2.010          H  
ATOM   8581  N   VAL C 527     -27.872  -5.588  22.094  1.00  1.080          N  
ATOM   8582  CA  VAL C 527     -29.006  -4.708  21.927  1.00  1.020          C  
ATOM   8583  C   VAL C 527     -29.786  -5.063  20.679  1.00  0.940          C  
ATOM   8584  O   VAL C 527     -31.011  -5.175  20.738  1.00  0.910          O  
ATOM   8585  CB  VAL C 527     -28.555  -3.246  21.929  1.00  1.450          C  
ATOM   8586  CG1 VAL C 527     -29.690  -2.315  21.532  1.00  1.450          C  
ATOM   8587  CG2 VAL C 527     -28.094  -2.917  23.344  1.00  1.450          C  
ATOM   8588  H   VAL C 527     -26.917  -5.209  22.087  1.00  1.300          H  
ATOM   8589  HA  VAL C 527     -29.669  -4.845  22.783  1.00  1.220          H  
ATOM   8590  HB  VAL C 527     -27.735  -3.109  21.217  1.00  1.740          H  
ATOM   8591 1HG1 VAL C 527     -29.325  -1.292  21.563  1.00  1.740          H  
ATOM   8592 2HG1 VAL C 527     -30.021  -2.544  20.528  1.00  1.740          H  
ATOM   8593 3HG1 VAL C 527     -30.515  -2.430  22.209  1.00  1.740          H  
ATOM   8594 1HG2 VAL C 527     -27.773  -1.902  23.395  1.00  1.740          H  
ATOM   8595 2HG2 VAL C 527     -28.908  -3.066  24.029  1.00  1.740          H  
ATOM   8596 3HG2 VAL C 527     -27.267  -3.573  23.619  1.00  1.740          H  
ATOM   8597  N   LEU C 528     -29.115  -5.260  19.546  1.00  0.930          N  
ATOM   8598  CA  LEU C 528     -29.875  -5.609  18.367  1.00  0.880          C  
ATOM   8599  C   LEU C 528     -30.583  -6.965  18.529  1.00  0.920          C  
ATOM   8600  O   LEU C 528     -31.720  -7.112  18.074  1.00  0.900          O  
ATOM   8601  CB  LEU C 528     -28.976  -5.645  17.133  1.00  1.250          C  
ATOM   8602  CG  LEU C 528     -28.399  -4.371  16.587  1.00  1.250          C  
ATOM   8603  CD1 LEU C 528     -27.363  -4.697  15.539  1.00  1.250          C  
ATOM   8604  CD2 LEU C 528     -29.491  -3.553  15.946  1.00  1.250          C  
ATOM   8605  H   LEU C 528     -28.096  -5.151  19.498  1.00  1.120          H  
ATOM   8606  HA  LEU C 528     -30.643  -4.856  18.231  1.00  1.060          H  
ATOM   8607 1HB  LEU C 528     -28.151  -6.330  17.326  1.00  1.500          H  
ATOM   8608 2HB  LEU C 528     -29.585  -6.012  16.337  1.00  1.500          H  
ATOM   8609  HG  LEU C 528     -27.924  -3.834  17.378  1.00  1.500          H  
ATOM   8610 1HD1 LEU C 528     -26.946  -3.779  15.151  1.00  1.500          H  
ATOM   8611 2HD1 LEU C 528     -26.584  -5.283  15.995  1.00  1.500          H  
ATOM   8612 3HD1 LEU C 528     -27.820  -5.258  14.733  1.00  1.500          H  
ATOM   8613 1HD2 LEU C 528     -29.061  -2.642  15.548  1.00  1.500          H  
ATOM   8614 2HD2 LEU C 528     -29.956  -4.118  15.137  1.00  1.500          H  
ATOM   8615 3HD2 LEU C 528     -30.234  -3.311  16.683  1.00  1.500          H  
ATOM   8616  N   ALA C 529     -29.930  -7.963  19.167  1.00  0.990          N  
ATOM   8617  CA  ALA C 529     -30.530  -9.284  19.371  1.00  1.040          C  
ATOM   8618  C   ALA C 529     -31.793  -9.202  20.208  1.00  1.070          C  
ATOM   8619  O   ALA C 529     -32.803  -9.836  19.886  1.00  1.110          O  
ATOM   8620  CB  ALA C 529     -29.552 -10.220  20.051  1.00  1.440          C  
ATOM   8621  H   ALA C 529     -28.977  -7.818  19.501  1.00  1.190          H  
ATOM   8622  HA  ALA C 529     -30.790  -9.690  18.404  1.00  1.250          H  
ATOM   8623 1HB  ALA C 529     -30.013 -11.188  20.165  1.00  1.720          H  
ATOM   8624 2HB  ALA C 529     -28.656 -10.315  19.472  1.00  1.720          H  
ATOM   8625 3HB  ALA C 529     -29.295  -9.822  21.029  1.00  1.720          H  
ATOM   8626  N   ILE C 530     -31.752  -8.386  21.263  1.00  1.080          N  
ATOM   8627  CA  ILE C 530     -32.900  -8.178  22.122  1.00  1.120          C  
ATOM   8628  C   ILE C 530     -34.005  -7.522  21.379  1.00  1.080          C  
ATOM   8629  O   ILE C 530     -35.161  -7.924  21.528  1.00  1.180          O  
ATOM   8630  CB  ILE C 530     -32.558  -7.376  23.365  1.00  1.550          C  
ATOM   8631  CG1 ILE C 530     -31.681  -8.238  24.229  1.00  1.550          C  
ATOM   8632  CG2 ILE C 530     -33.846  -6.894  24.098  1.00  1.550          C  
ATOM   8633  CD1 ILE C 530     -31.036  -7.513  25.293  1.00  1.550          C  
ATOM   8634  H   ILE C 530     -30.865  -7.923  21.500  1.00  1.300          H  
ATOM   8635  HA  ILE C 530     -33.256  -9.155  22.450  1.00  1.340          H  
ATOM   8636  HB  ILE C 530     -31.961  -6.503  23.070  1.00  1.860          H  
ATOM   8637 1HG1 ILE C 530     -32.282  -9.035  24.661  1.00  1.860          H  
ATOM   8638 2HG1 ILE C 530     -30.910  -8.689  23.611  1.00  1.860          H  
ATOM   8639 1HG2 ILE C 530     -33.584  -6.332  24.964  1.00  1.860          H  
ATOM   8640 2HG2 ILE C 530     -34.451  -6.255  23.452  1.00  1.860          H  
ATOM   8641 3HG2 ILE C 530     -34.428  -7.750  24.394  1.00  1.860          H  
ATOM   8642 1HD1 ILE C 530     -30.411  -8.198  25.858  1.00  1.860          H  
ATOM   8643 2HD1 ILE C 530     -30.432  -6.749  24.837  1.00  1.860          H  
ATOM   8644 3HD1 ILE C 530     -31.757  -7.058  25.957  1.00  1.860          H  
ATOM   8645  N   ILE C 531     -33.680  -6.484  20.613  1.00  0.980          N  
ATOM   8646  CA  ILE C 531     -34.713  -5.824  19.873  1.00  0.970          C  
ATOM   8647  C   ILE C 531     -35.336  -6.822  18.954  1.00  1.050          C  
ATOM   8648  O   ILE C 531     -36.544  -6.962  18.960  1.00  1.180          O  
ATOM   8649  CB  ILE C 531     -34.187  -4.619  19.071  1.00  1.360          C  
ATOM   8650  CG1 ILE C 531     -33.750  -3.548  20.045  1.00  1.360          C  
ATOM   8651  CG2 ILE C 531     -35.292  -4.080  18.078  1.00  1.360          C  
ATOM   8652  CD1 ILE C 531     -32.954  -2.480  19.475  1.00  1.360          C  
ATOM   8653  H   ILE C 531     -32.708  -6.160  20.552  1.00  1.180          H  
ATOM   8654  HA  ILE C 531     -35.480  -5.481  20.570  1.00  1.160          H  
ATOM   8655  HB  ILE C 531     -33.306  -4.928  18.503  1.00  1.630          H  
ATOM   8656 1HG1 ILE C 531     -34.612  -3.104  20.449  1.00  1.630          H  
ATOM   8657 2HG1 ILE C 531     -33.187  -4.011  20.851  1.00  1.630          H  
ATOM   8658 1HG2 ILE C 531     -34.914  -3.239  17.510  1.00  1.630          H  
ATOM   8659 2HG2 ILE C 531     -35.577  -4.857  17.381  1.00  1.630          H  
ATOM   8660 3HG2 ILE C 531     -36.176  -3.765  18.642  1.00  1.630          H  
ATOM   8661 1HD1 ILE C 531     -32.706  -1.773  20.257  1.00  1.630          H  
ATOM   8662 2HD1 ILE C 531     -32.041  -2.908  19.065  1.00  1.630          H  
ATOM   8663 3HD1 ILE C 531     -33.498  -1.972  18.698  1.00  1.630          H  
ATOM   8664  N   ALA C 532     -34.518  -7.572  18.198  1.00  1.010          N  
ATOM   8665  CA  ALA C 532     -35.046  -8.517  17.232  1.00  1.110          C  
ATOM   8666  C   ALA C 532     -35.967  -9.560  17.819  1.00  1.200          C  
ATOM   8667  O   ALA C 532     -37.008  -9.846  17.222  1.00  1.410          O  
ATOM   8668  CB  ALA C 532     -33.919  -9.239  16.554  1.00  1.510          C  
ATOM   8669  H   ALA C 532     -33.509  -7.432  18.258  1.00  1.210          H  
ATOM   8670  HA  ALA C 532     -35.590  -7.953  16.495  1.00  1.330          H  
ATOM   8671 1HB  ALA C 532     -34.327  -9.903  15.816  1.00  1.820          H  
ATOM   8672 2HB  ALA C 532     -33.286  -8.517  16.096  1.00  1.820          H  
ATOM   8673 3HB  ALA C 532     -33.356  -9.807  17.287  1.00  1.820          H  
ATOM   8674  N   TYR C 533     -35.608 -10.117  18.975  1.00  1.140          N  
ATOM   8675  CA  TYR C 533     -36.429 -11.128  19.616  1.00  1.270          C  
ATOM   8676  C   TYR C 533     -37.730 -10.570  20.166  1.00  1.300          C  
ATOM   8677  O   TYR C 533     -38.798 -11.168  20.011  1.00  1.360          O  
ATOM   8678  CB  TYR C 533     -35.681 -11.859  20.723  1.00  1.730          C  
ATOM   8679  CG  TYR C 533     -36.521 -12.964  21.280  1.00  1.730          C  
ATOM   8680  CD1 TYR C 533     -36.722 -14.118  20.526  1.00  1.730          C  
ATOM   8681  CD2 TYR C 533     -37.112 -12.831  22.517  1.00  1.730          C  
ATOM   8682  CE1 TYR C 533     -37.525 -15.115  21.019  1.00  1.730          C  
ATOM   8683  CE2 TYR C 533     -37.905 -13.827  23.005  1.00  1.730          C  
ATOM   8684  CZ  TYR C 533     -38.115 -14.961  22.262  1.00  1.730          C  
ATOM   8685  OH  TYR C 533     -38.911 -15.935  22.759  1.00  1.730          O  
ATOM   8686  H   TYR C 533     -34.709  -9.864  19.402  1.00  1.370          H  
ATOM   8687  HA  TYR C 533     -36.694 -11.862  18.853  1.00  1.520          H  
ATOM   8688 1HB  TYR C 533     -34.758 -12.269  20.361  1.00  2.070          H  
ATOM   8689 2HB  TYR C 533     -35.440 -11.160  21.525  1.00  2.070          H  
ATOM   8690  HD1 TYR C 533     -36.256 -14.226  19.544  1.00  2.070          H  
ATOM   8691  HD2 TYR C 533     -36.956 -11.938  23.097  1.00  2.070          H  
ATOM   8692  HE1 TYR C 533     -37.699 -16.015  20.435  1.00  2.070          H  
ATOM   8693  HE2 TYR C 533     -38.377 -13.718  23.982  1.00  2.070          H  
ATOM   8694  HH  TYR C 533     -38.965 -16.664  22.141  1.00  2.070          H  
ATOM   8695  N   ASN C 534     -37.630  -9.431  20.848  1.00  1.300          N  
ATOM   8696  CA  ASN C 534     -38.747  -8.832  21.548  1.00  1.390          C  
ATOM   8697  C   ASN C 534     -39.482  -7.724  20.792  1.00  1.310          C  
ATOM   8698  O   ASN C 534     -40.308  -7.028  21.387  1.00  1.430          O  
ATOM   8699  CB  ASN C 534     -38.248  -8.286  22.870  1.00  1.910          C  
ATOM   8700  CG  ASN C 534     -37.866  -9.353  23.850  1.00  1.910          C  
ATOM   8701  OD1 ASN C 534     -38.717 -10.082  24.380  1.00  1.910          O  
ATOM   8702  ND2 ASN C 534     -36.592  -9.470  24.102  1.00  1.910          N  
ATOM   8703  H   ASN C 534     -36.716  -8.971  20.934  1.00  1.560          H  
ATOM   8704  HA  ASN C 534     -39.474  -9.620  21.745  1.00  1.670          H  
ATOM   8705 1HB  ASN C 534     -37.381  -7.653  22.687  1.00  2.290          H  
ATOM   8706 2HB  ASN C 534     -38.994  -7.663  23.303  1.00  2.290          H  
ATOM   8707 1HD2 ASN C 534     -36.269 -10.163  24.748  1.00  2.290          H  
ATOM   8708 2HD2 ASN C 534     -35.937  -8.864  23.637  1.00  2.290          H  
ATOM   8709  N   GLN C 535     -39.241  -7.581  19.485  1.00  1.170          N  
ATOM   8710  CA  GLN C 535     -39.875  -6.506  18.715  1.00  1.160          C  
ATOM   8711  C   GLN C 535     -41.385  -6.586  18.884  1.00  1.300          C  
ATOM   8712  O   GLN C 535     -41.942  -7.690  18.807  1.00  1.380          O  
ATOM   8713  CB  GLN C 535     -39.634  -6.631  17.193  1.00  1.630          C  
ATOM   8714  CG  GLN C 535     -38.228  -6.485  16.701  1.00  1.630          C  
ATOM   8715  CD  GLN C 535     -38.016  -6.632  15.198  1.00  1.630          C  
ATOM   8716  OE1 GLN C 535     -38.184  -5.726  14.370  1.00  1.630          O  
ATOM   8717  NE2 GLN C 535     -37.624  -7.834  14.842  1.00  1.630          N  
ATOM   8718  H   GLN C 535     -38.578  -8.215  19.042  1.00  1.400          H  
ATOM   8719  HA  GLN C 535     -39.493  -5.554  19.072  1.00  1.390          H  
ATOM   8720 1HB  GLN C 535     -40.013  -7.579  16.852  1.00  1.950          H  
ATOM   8721 2HB  GLN C 535     -40.208  -5.858  16.716  1.00  1.950          H  
ATOM   8722 1HG  GLN C 535     -37.799  -5.561  17.058  1.00  1.950          H  
ATOM   8723 2HG  GLN C 535     -37.740  -7.322  17.099  1.00  1.950          H  
ATOM   8724 1HE2 GLN C 535     -37.468  -8.057  13.879  1.00  1.950          H  
ATOM   8725 2HE2 GLN C 535     -37.489  -8.554  15.572  1.00  1.950          H  
ATOM   8726  N   PRO C 536     -42.067  -5.446  19.099  1.00  1.400          N  
ATOM   8727  CA  PRO C 536     -41.600  -4.073  19.345  1.00  1.360          C  
ATOM   8728  C   PRO C 536     -41.019  -3.887  20.751  1.00  1.330          C  
ATOM   8729  O   PRO C 536     -41.564  -4.451  21.705  1.00  1.480          O  
ATOM   8730  CB  PRO C 536     -42.917  -3.292  19.225  1.00  2.040          C  
ATOM   8731  CG  PRO C 536     -43.987  -4.274  19.605  1.00  2.040          C  
ATOM   8732  CD  PRO C 536     -43.520  -5.573  19.055  1.00  2.040          C  
ATOM   8733  HA  PRO C 536     -40.887  -3.756  18.564  1.00  1.630          H  
ATOM   8734 1HB  PRO C 536     -42.917  -2.439  19.900  1.00  2.450          H  
ATOM   8735 2HB  PRO C 536     -43.021  -2.903  18.195  1.00  2.450          H  
ATOM   8736 1HG  PRO C 536     -44.095  -4.300  20.701  1.00  2.450          H  
ATOM   8737 2HG  PRO C 536     -44.950  -3.970  19.204  1.00  2.450          H  
ATOM   8738 1HD  PRO C 536     -43.849  -6.384  19.700  1.00  2.450          H  
ATOM   8739 2HD  PRO C 536     -43.857  -5.704  18.012  1.00  2.450          H  
ATOM   8740  N   CYS C 537     -40.052  -2.983  20.931  1.00  1.210          N  
ATOM   8741  CA  CYS C 537     -39.615  -2.735  22.314  1.00  1.240          C  
ATOM   8742  C   CYS C 537     -39.124  -1.324  22.569  1.00  1.170          C  
ATOM   8743  O   CYS C 537     -38.718  -0.633  21.648  1.00  1.180          O  
ATOM   8744  CB  CYS C 537     -38.453  -3.647  22.651  1.00  1.720          C  
ATOM   8745  SG  CYS C 537     -37.056  -3.254  21.675  1.00  1.720          S  
ATOM   8746  H   CYS C 537     -39.584  -2.551  20.121  1.00  1.450          H  
ATOM   8747  HA  CYS C 537     -40.451  -2.931  22.980  1.00  1.490          H  
ATOM   8748 1HB  CYS C 537     -38.176  -3.530  23.694  1.00  2.070          H  
ATOM   8749 2HB  CYS C 537     -38.718  -4.695  22.480  1.00  2.070          H  
ATOM   8750  HG  CYS C 537     -37.364  -1.940  21.576  1.00  2.070          H  
ATOM   8751  N   THR C 538     -39.054  -0.936  23.837  1.00  1.130          N  
ATOM   8752  CA  THR C 538     -38.577   0.378  24.249  1.00  1.080          C  
ATOM   8753  C   THR C 538     -37.192   0.296  24.909  1.00  1.060          C  
ATOM   8754  O   THR C 538     -36.738  -0.798  25.276  1.00  1.120          O  
ATOM   8755  CB  THR C 538     -39.620   0.988  25.197  1.00  1.530          C  
ATOM   8756  OG1 THR C 538     -39.717   0.169  26.379  1.00  1.530          O  
ATOM   8757  CG2 THR C 538     -40.988   1.021  24.500  1.00  1.530          C  
ATOM   8758  H   THR C 538     -39.386  -1.548  24.566  1.00  1.360          H  
ATOM   8759  HA  THR C 538     -38.498   1.017  23.367  1.00  1.300          H  
ATOM   8760  HB  THR C 538     -39.329   1.991  25.469  1.00  1.840          H  
ATOM   8761  HG1 THR C 538     -40.241   0.634  27.048  1.00  1.840          H  
ATOM   8762 1HG2 THR C 538     -41.725   1.433  25.166  1.00  1.840          H  
ATOM   8763 2HG2 THR C 538     -40.924   1.637  23.602  1.00  1.840          H  
ATOM   8764 3HG2 THR C 538     -41.296   0.020  24.222  1.00  1.840          H  
ATOM   8765  N   ARG C 539     -36.533   1.456  25.107  1.00  1.010          N  
ATOM   8766  CA  ARG C 539     -35.187   1.454  25.695  1.00  1.040          C  
ATOM   8767  C   ARG C 539     -35.141   0.815  27.098  1.00  1.130          C  
ATOM   8768  O   ARG C 539     -34.173   0.104  27.384  1.00  1.180          O  
ATOM   8769  CB  ARG C 539     -34.555   2.858  25.708  1.00  1.440          C  
ATOM   8770  CG  ARG C 539     -34.192   3.410  24.348  1.00  1.440          C  
ATOM   8771  CD  ARG C 539     -33.324   4.600  24.400  1.00  1.440          C  
ATOM   8772  NE  ARG C 539     -33.972   5.756  25.062  1.00  1.440          N  
ATOM   8773  CZ  ARG C 539     -34.756   6.697  24.488  1.00  1.440          C  
ATOM   8774  NH1 ARG C 539     -35.052   6.659  23.217  1.00  1.440          N  
ATOM   8775  NH2 ARG C 539     -35.239   7.690  25.230  1.00  1.440          N  
ATOM   8776  H   ARG C 539     -36.965   2.323  24.817  1.00  1.210          H  
ATOM   8777  HA  ARG C 539     -34.550   0.854  25.051  1.00  1.250          H  
ATOM   8778 1HB  ARG C 539     -35.187   3.594  26.155  1.00  1.730          H  
ATOM   8779 2HB  ARG C 539     -33.637   2.825  26.280  1.00  1.730          H  
ATOM   8780 1HG  ARG C 539     -33.733   2.646  23.720  1.00  1.730          H  
ATOM   8781 2HG  ARG C 539     -35.090   3.754  23.913  1.00  1.730          H  
ATOM   8782 1HD  ARG C 539     -32.441   4.355  24.956  1.00  1.730          H  
ATOM   8783 2HD  ARG C 539     -33.036   4.888  23.389  1.00  1.730          H  
ATOM   8784  HE  ARG C 539     -33.795   5.863  26.044  1.00  1.730          H  
ATOM   8785 1HH1 ARG C 539     -34.721   5.914  22.612  1.00  1.730          H  
ATOM   8786 2HH1 ARG C 539     -35.634   7.375  22.817  1.00  1.730          H  
ATOM   8787 1HH2 ARG C 539     -35.029   7.750  26.216  1.00  1.730          H  
ATOM   8788 2HH2 ARG C 539     -35.818   8.399  24.807  1.00  1.730          H  
ATOM   8789  N   PRO C 540     -36.116   1.062  28.015  1.00  1.170          N  
ATOM   8790  CA  PRO C 540     -36.198   0.426  29.313  1.00  1.260          C  
ATOM   8791  C   PRO C 540     -36.353  -1.099  29.271  1.00  1.300          C  
ATOM   8792  O   PRO C 540     -35.988  -1.757  30.241  1.00  1.390          O  
ATOM   8793  CB  PRO C 540     -37.436   1.076  29.941  1.00  1.890          C  
ATOM   8794  CG  PRO C 540     -37.569   2.400  29.247  1.00  1.890          C  
ATOM   8795  CD  PRO C 540     -37.133   2.133  27.840  1.00  1.890          C  
ATOM   8796  HA  PRO C 540     -35.306   0.701  29.889  1.00  1.510          H  
ATOM   8797 1HB  PRO C 540     -38.311   0.426  29.789  1.00  2.270          H  
ATOM   8798 2HB  PRO C 540     -37.298   1.173  31.031  1.00  2.270          H  
ATOM   8799 1HG  PRO C 540     -38.609   2.755  29.306  1.00  2.270          H  
ATOM   8800 2HG  PRO C 540     -36.951   3.153  29.751  1.00  2.270          H  
ATOM   8801 1HD  PRO C 540     -37.981   1.773  27.303  1.00  2.270          H  
ATOM   8802 2HD  PRO C 540     -36.739   3.041  27.440  1.00  2.270          H  
ATOM   8803  N   ARG C 541     -36.850  -1.690  28.165  1.00  1.250          N  
ATOM   8804  CA  ARG C 541     -36.981  -3.140  28.153  1.00  1.320          C  
ATOM   8805  C   ARG C 541     -35.614  -3.690  27.866  1.00  1.290          C  
ATOM   8806  O   ARG C 541     -35.176  -4.663  28.483  1.00  1.370          O  
ATOM   8807  CB  ARG C 541     -37.958  -3.650  27.088  1.00  1.820          C  
ATOM   8808  CG  ARG C 541     -39.447  -3.348  27.322  1.00  1.820          C  
ATOM   8809  CD  ARG C 541     -40.328  -3.944  26.228  1.00  1.820          C  
ATOM   8810  NE  ARG C 541     -40.362  -5.416  26.286  1.00  1.820          N  
ATOM   8811  CZ  ARG C 541     -40.664  -6.278  25.258  1.00  1.820          C  
ATOM   8812  NH1 ARG C 541     -40.956  -5.867  24.014  1.00  1.820          N  
ATOM   8813  NH2 ARG C 541     -40.658  -7.579  25.515  1.00  1.820          N  
ATOM   8814  H   ARG C 541     -37.128  -1.184  27.323  1.00  1.500          H  
ATOM   8815  HA  ARG C 541     -37.309  -3.486  29.133  1.00  1.580          H  
ATOM   8816 1HB  ARG C 541     -37.688  -3.206  26.130  1.00  2.180          H  
ATOM   8817 2HB  ARG C 541     -37.847  -4.729  26.984  1.00  2.180          H  
ATOM   8818 1HG  ARG C 541     -39.754  -3.769  28.277  1.00  2.180          H  
ATOM   8819 2HG  ARG C 541     -39.595  -2.269  27.338  1.00  2.180          H  
ATOM   8820 1HD  ARG C 541     -41.347  -3.574  26.342  1.00  2.180          H  
ATOM   8821 2HD  ARG C 541     -39.948  -3.649  25.268  1.00  2.180          H  
ATOM   8822  HE  ARG C 541     -40.162  -5.837  27.186  1.00  2.180          H  
ATOM   8823 1HH1 ARG C 541     -40.993  -4.894  23.727  1.00  2.180          H  
ATOM   8824 2HH1 ARG C 541     -41.123  -6.542  23.253  1.00  2.180          H  
ATOM   8825 1HH2 ARG C 541     -40.439  -7.912  26.442  1.00  2.180          H  
ATOM   8826 2HH2 ARG C 541     -40.904  -8.242  24.789  1.00  2.180          H  
ATOM   8827  N   ILE C 542     -34.926  -3.042  26.942  1.00  1.200          N  
ATOM   8828  CA  ILE C 542     -33.603  -3.468  26.543  1.00  1.190          C  
ATOM   8829  C   ILE C 542     -32.693  -3.400  27.765  1.00  1.270          C  
ATOM   8830  O   ILE C 542     -31.927  -4.320  28.057  1.00  1.360          O  
ATOM   8831  CB  ILE C 542     -33.059  -2.589  25.419  1.00  1.670          C  
ATOM   8832  CG1 ILE C 542     -33.935  -2.739  24.148  1.00  1.670          C  
ATOM   8833  CG2 ILE C 542     -31.603  -3.015  25.118  1.00  1.670          C  
ATOM   8834  CD1 ILE C 542     -33.704  -1.663  23.105  1.00  1.670          C  
ATOM   8835  H   ILE C 542     -35.374  -2.233  26.482  1.00  1.440          H  
ATOM   8836  HA  ILE C 542     -33.660  -4.513  26.209  1.00  1.430          H  
ATOM   8837  HB  ILE C 542     -33.090  -1.541  25.732  1.00  2.000          H  
ATOM   8838 1HG1 ILE C 542     -33.735  -3.712  23.690  1.00  2.000          H  
ATOM   8839 2HG1 ILE C 542     -34.984  -2.703  24.434  1.00  2.000          H  
ATOM   8840 1HG2 ILE C 542     -31.200  -2.395  24.343  1.00  2.000          H  
ATOM   8841 2HG2 ILE C 542     -30.984  -2.917  26.000  1.00  2.000          H  
ATOM   8842 3HG2 ILE C 542     -31.589  -4.061  24.793  1.00  2.000          H  
ATOM   8843 1HD1 ILE C 542     -34.361  -1.829  22.273  1.00  2.000          H  
ATOM   8844 2HD1 ILE C 542     -33.925  -0.697  23.530  1.00  2.000          H  
ATOM   8845 3HD1 ILE C 542     -32.686  -1.675  22.762  1.00  2.000          H  
ATOM   8846  N   ASN C 543     -32.777  -2.255  28.472  1.00  1.260          N  
ATOM   8847  CA  ASN C 543     -31.997  -1.990  29.674  1.00  1.350          C  
ATOM   8848  C   ASN C 543     -32.190  -3.047  30.754  1.00  1.510          C  
ATOM   8849  O   ASN C 543     -31.198  -3.572  31.284  1.00  1.650          O  
ATOM   8850  CB  ASN C 543     -32.378  -0.628  30.212  1.00  1.850          C  
ATOM   8851  CG  ASN C 543     -31.636  -0.200  31.448  1.00  1.850          C  
ATOM   8852  OD1 ASN C 543     -30.419  -0.102  31.479  1.00  1.850          O  
ATOM   8853  ND2 ASN C 543     -32.373   0.070  32.494  1.00  1.850          N  
ATOM   8854  H   ASN C 543     -33.408  -1.520  28.141  1.00  1.510          H  
ATOM   8855  HA  ASN C 543     -30.939  -1.984  29.402  1.00  1.620          H  
ATOM   8856 1HB  ASN C 543     -32.197   0.096  29.426  1.00  2.220          H  
ATOM   8857 2HB  ASN C 543     -33.438  -0.620  30.424  1.00  2.220          H  
ATOM   8858 1HD2 ASN C 543     -31.938   0.361  33.349  1.00  2.220          H  
ATOM   8859 2HD2 ASN C 543     -33.366  -0.022  32.451  1.00  2.220          H  
ATOM   8860  N   GLU C 544     -33.454  -3.355  31.109  1.00  1.540          N  
ATOM   8861  CA  GLU C 544     -33.721  -4.357  32.143  1.00  1.710          C  
ATOM   8862  C   GLU C 544     -33.250  -5.750  31.747  1.00  1.710          C  
ATOM   8863  O   GLU C 544     -32.726  -6.487  32.584  1.00  1.830          O  
ATOM   8864  CB  GLU C 544     -35.209  -4.413  32.512  1.00  2.330          C  
ATOM   8865  CG  GLU C 544     -35.726  -3.213  33.312  1.00  2.330          C  
ATOM   8866  CD  GLU C 544     -37.201  -3.322  33.655  1.00  2.330          C  
ATOM   8867  OE1 GLU C 544     -37.850  -4.199  33.132  1.00  2.330          O  
ATOM   8868  OE2 GLU C 544     -37.668  -2.537  34.450  1.00  2.330          O  
ATOM   8869  H   GLU C 544     -34.252  -2.882  30.666  1.00  1.850          H  
ATOM   8870  HA  GLU C 544     -33.173  -4.064  33.037  1.00  2.050          H  
ATOM   8871 1HB  GLU C 544     -35.798  -4.470  31.591  1.00  2.790          H  
ATOM   8872 2HB  GLU C 544     -35.409  -5.318  33.083  1.00  2.790          H  
ATOM   8873 1HG  GLU C 544     -35.154  -3.134  34.233  1.00  2.790          H  
ATOM   8874 2HG  GLU C 544     -35.556  -2.307  32.735  1.00  2.790          H  
ATOM   8875  N   ILE C 545     -33.407  -6.105  30.471  1.00  1.590          N  
ATOM   8876  CA  ILE C 545     -32.986  -7.410  29.987  1.00  1.600          C  
ATOM   8877  C   ILE C 545     -31.472  -7.577  30.097  1.00  1.620          C  
ATOM   8878  O   ILE C 545     -30.998  -8.633  30.521  1.00  1.710          O  
ATOM   8879  CB  ILE C 545     -33.478  -7.658  28.543  1.00  2.240          C  
ATOM   8880  CG1 ILE C 545     -35.035  -7.787  28.551  1.00  2.240          C  
ATOM   8881  CG2 ILE C 545     -32.822  -8.937  27.966  1.00  2.240          C  
ATOM   8882  CD1 ILE C 545     -35.690  -7.714  27.175  1.00  2.240          C  
ATOM   8883  H   ILE C 545     -33.882  -5.464  29.827  1.00  1.910          H  
ATOM   8884  HA  ILE C 545     -33.447  -8.166  30.619  1.00  1.920          H  
ATOM   8885  HB  ILE C 545     -33.224  -6.794  27.925  1.00  2.680          H  
ATOM   8886 1HG1 ILE C 545     -35.301  -8.741  29.003  1.00  2.680          H  
ATOM   8887 2HG1 ILE C 545     -35.448  -6.994  29.169  1.00  2.680          H  
ATOM   8888 1HG2 ILE C 545     -33.167  -9.105  26.957  1.00  2.680          H  
ATOM   8889 2HG2 ILE C 545     -31.740  -8.833  27.948  1.00  2.680          H  
ATOM   8890 3HG2 ILE C 545     -33.087  -9.791  28.586  1.00  2.680          H  
ATOM   8891 1HD1 ILE C 545     -36.769  -7.810  27.283  1.00  2.680          H  
ATOM   8892 2HD1 ILE C 545     -35.459  -6.752  26.717  1.00  2.680          H  
ATOM   8893 3HD1 ILE C 545     -35.327  -8.511  26.544  1.00  2.680          H  
ATOM   8894  N   ARG C 546     -30.706  -6.560  29.685  1.00  1.560          N  
ATOM   8895  CA  ARG C 546     -29.250  -6.652  29.753  1.00  1.600          C  
ATOM   8896  C   ARG C 546     -28.669  -6.332  31.137  1.00  1.730          C  
ATOM   8897  O   ARG C 546     -27.620  -6.865  31.501  1.00  1.830          O  
ATOM   8898  CB  ARG C 546     -28.625  -5.701  28.741  1.00  2.220          C  
ATOM   8899  CG  ARG C 546     -28.939  -6.062  27.334  1.00  2.220          C  
ATOM   8900  CD  ARG C 546     -28.370  -5.157  26.301  1.00  2.220          C  
ATOM   8901  NE  ARG C 546     -26.937  -5.198  26.266  1.00  2.220          N  
ATOM   8902  CZ  ARG C 546     -26.105  -4.215  26.588  1.00  2.220          C  
ATOM   8903  NH1 ARG C 546     -26.536  -3.041  26.970  1.00  2.220          N  
ATOM   8904  NH2 ARG C 546     -24.845  -4.483  26.503  1.00  2.220          N  
ATOM   8905  H   ARG C 546     -31.149  -5.722  29.291  1.00  1.870          H  
ATOM   8906  HA  ARG C 546     -28.966  -7.670  29.491  1.00  1.920          H  
ATOM   8907 1HB  ARG C 546     -28.984  -4.684  28.919  1.00  2.670          H  
ATOM   8908 2HB  ARG C 546     -27.544  -5.701  28.864  1.00  2.670          H  
ATOM   8909 1HG  ARG C 546     -28.593  -7.076  27.131  1.00  2.670          H  
ATOM   8910 2HG  ARG C 546     -30.013  -6.011  27.247  1.00  2.670          H  
ATOM   8911 1HD  ARG C 546     -28.721  -5.446  25.320  1.00  2.670          H  
ATOM   8912 2HD  ARG C 546     -28.701  -4.149  26.500  1.00  2.670          H  
ATOM   8913  HE  ARG C 546     -26.485  -6.094  26.006  1.00  2.670          H  
ATOM   8914 1HH1 ARG C 546     -27.520  -2.877  27.053  1.00  2.670          H  
ATOM   8915 2HH1 ARG C 546     -25.885  -2.327  27.267  1.00  2.670          H  
ATOM   8916 1HH2 ARG C 546     -24.599  -5.449  26.219  1.00  2.670          H  
ATOM   8917 2HH2 ARG C 546     -24.149  -3.783  26.694  1.00  2.670          H  
ATOM   8918  N   GLY C 547     -29.340  -5.462  31.910  1.00  1.740          N  
ATOM   8919  CA  GLY C 547     -28.836  -5.010  33.205  1.00  1.870          C  
ATOM   8920  C   GLY C 547     -27.690  -4.034  32.964  1.00  1.870          C  
ATOM   8921  O   GLY C 547     -26.727  -3.978  33.730  1.00  2.070          O  
ATOM   8922  H   GLY C 547     -30.211  -5.057  31.577  1.00  2.090          H  
ATOM   8923 1HA  GLY C 547     -29.640  -4.520  33.755  1.00  2.240          H  
ATOM   8924 2HA  GLY C 547     -28.494  -5.862  33.792  1.00  2.240          H  
ATOM   8925  N   VAL C 548     -27.760  -3.375  31.809  1.00  1.760          N  
ATOM   8926  CA  VAL C 548     -26.742  -2.453  31.307  1.00  1.830          C  
ATOM   8927  C   VAL C 548     -27.386  -1.214  30.706  1.00  1.790          C  
ATOM   8928  O   VAL C 548     -28.325  -1.337  29.913  1.00  1.990          O  
ATOM   8929  CB  VAL C 548     -25.866  -3.164  30.241  1.00  2.530          C  
ATOM   8930  CG1 VAL C 548     -24.827  -2.192  29.646  1.00  2.530          C  
ATOM   8931  CG2 VAL C 548     -25.142  -4.374  30.850  1.00  2.530          C  
ATOM   8932  H   VAL C 548     -28.668  -3.441  31.333  1.00  2.110          H  
ATOM   8933  HA  VAL C 548     -26.107  -2.143  32.140  1.00  2.200          H  
ATOM   8934  HB  VAL C 548     -26.500  -3.509  29.467  1.00  3.040          H  
ATOM   8935 1HG1 VAL C 548     -24.234  -2.710  28.903  1.00  3.040          H  
ATOM   8936 2HG1 VAL C 548     -25.312  -1.340  29.176  1.00  3.040          H  
ATOM   8937 3HG1 VAL C 548     -24.182  -1.838  30.425  1.00  3.040          H  
ATOM   8938 1HG2 VAL C 548     -24.548  -4.872  30.087  1.00  3.040          H  
ATOM   8939 2HG2 VAL C 548     -24.495  -4.045  31.657  1.00  3.040          H  
ATOM   8940 3HG2 VAL C 548     -25.858  -5.078  31.242  1.00  3.040          H  
ATOM   8941  N   ASP C 549     -26.845  -0.020  30.953  1.00  1.880          N  
ATOM   8942  CA  ASP C 549     -27.479   1.137  30.352  1.00  2.020          C  
ATOM   8943  C   ASP C 549     -27.213   1.169  28.860  1.00  2.060          C  
ATOM   8944  O   ASP C 549     -26.194   1.661  28.372  1.00  2.450          O  
ATOM   8945  CB  ASP C 549     -26.999   2.440  30.979  1.00  2.770          C  
ATOM   8946  CG  ASP C 549     -27.743   3.639  30.409  1.00  2.770          C  
ATOM   8947  OD1 ASP C 549     -28.487   3.447  29.452  1.00  2.770          O  
ATOM   8948  OD2 ASP C 549     -27.581   4.729  30.914  1.00  2.770          O  
ATOM   8949  H   ASP C 549     -26.026   0.100  31.563  1.00  2.260          H  
ATOM   8950  HA  ASP C 549     -28.550   1.068  30.502  1.00  2.420          H  
ATOM   8951 1HB  ASP C 549     -27.147   2.403  32.057  1.00  3.330          H  
ATOM   8952 2HB  ASP C 549     -25.926   2.556  30.801  1.00  3.330          H  
ATOM   8953  N   SER C 550     -28.184   0.620  28.149  1.00  2.040          N  
ATOM   8954  CA  SER C 550     -28.220   0.426  26.716  1.00  1.930          C  
ATOM   8955  C   SER C 550     -28.620   1.663  25.950  1.00  2.000          C  
ATOM   8956  O   SER C 550     -28.646   1.652  24.716  1.00  2.620          O  
ATOM   8957  CB  SER C 550     -29.222  -0.644  26.378  1.00  2.750          C  
ATOM   8958  OG  SER C 550     -30.514  -0.200  26.673  1.00  2.750          O  
ATOM   8959  H   SER C 550     -28.945   0.221  28.696  1.00  2.450          H  
ATOM   8960  HA  SER C 550     -27.230   0.128  26.397  1.00  2.320          H  
ATOM   8961 1HB  SER C 550     -29.149  -0.895  25.324  1.00  3.300          H  
ATOM   8962 2HB  SER C 550     -29.009  -1.538  26.954  1.00  3.300          H  
ATOM   8963  HG  SER C 550     -31.103  -0.902  26.389  1.00  3.300          H  
ATOM   8964  N   PHE C 551     -28.982   2.728  26.653  1.00  1.670          N  
ATOM   8965  CA  PHE C 551     -29.515   3.895  25.977  1.00  1.930          C  
ATOM   8966  C   PHE C 551     -28.528   4.468  24.964  1.00  1.520          C  
ATOM   8967  O   PHE C 551     -28.919   4.808  23.840  1.00  1.460          O  
ATOM   8968  CB  PHE C 551     -29.943   4.936  27.019  1.00  2.600          C  
ATOM   8969  CG  PHE C 551     -31.286   4.595  27.748  1.00  2.600          C  
ATOM   8970  CD1 PHE C 551     -31.511   3.366  28.419  1.00  2.600          C  
ATOM   8971  CD2 PHE C 551     -32.310   5.523  27.774  1.00  2.600          C  
ATOM   8972  CE1 PHE C 551     -32.717   3.115  29.046  1.00  2.600          C  
ATOM   8973  CE2 PHE C 551     -33.515   5.250  28.410  1.00  2.600          C  
ATOM   8974  CZ  PHE C 551     -33.711   4.047  29.037  1.00  2.600          C  
ATOM   8975  H   PHE C 551     -28.879   2.736  27.682  1.00  2.000          H  
ATOM   8976  HA  PHE C 551     -30.400   3.580  25.433  1.00  2.320          H  
ATOM   8977 1HB  PHE C 551     -29.164   5.039  27.776  1.00  3.120          H  
ATOM   8978 2HB  PHE C 551     -30.052   5.903  26.534  1.00  3.120          H  
ATOM   8979  HD1 PHE C 551     -30.743   2.603  28.456  1.00  3.120          H  
ATOM   8980  HD2 PHE C 551     -32.158   6.486  27.281  1.00  3.120          H  
ATOM   8981  HE1 PHE C 551     -32.877   2.177  29.549  1.00  3.120          H  
ATOM   8982  HE2 PHE C 551     -34.312   5.995  28.418  1.00  3.120          H  
ATOM   8983  HZ  PHE C 551     -34.653   3.838  29.533  1.00  3.120          H  
ATOM   8984  N   GLN C 552     -27.243   4.541  25.321  1.00  1.560          N  
ATOM   8985  CA  GLN C 552     -26.252   5.057  24.378  1.00  1.490          C  
ATOM   8986  C   GLN C 552     -26.101   4.134  23.175  1.00  1.370          C  
ATOM   8987  O   GLN C 552     -25.941   4.604  22.049  1.00  1.340          O  
ATOM   8988  CB  GLN C 552     -24.883   5.217  25.047  1.00  2.110          C  
ATOM   8989  CG  GLN C 552     -23.781   5.857  24.155  1.00  2.110          C  
ATOM   8990  CD  GLN C 552     -24.068   7.296  23.768  1.00  2.110          C  
ATOM   8991  OE1 GLN C 552     -24.395   8.106  24.645  1.00  2.110          O  
ATOM   8992  NE2 GLN C 552     -23.938   7.636  22.485  1.00  2.110          N  
ATOM   8993  H   GLN C 552     -26.966   4.247  26.253  1.00  1.870          H  
ATOM   8994  HA  GLN C 552     -26.592   6.031  24.020  1.00  1.790          H  
ATOM   8995 1HB  GLN C 552     -24.987   5.830  25.943  1.00  2.540          H  
ATOM   8996 2HB  GLN C 552     -24.523   4.240  25.362  1.00  2.540          H  
ATOM   8997 1HG  GLN C 552     -22.839   5.838  24.696  1.00  2.540          H  
ATOM   8998 2HG  GLN C 552     -23.680   5.281  23.227  1.00  2.540          H  
ATOM   8999 1HE2 GLN C 552     -24.115   8.572  22.193  1.00  2.540          H  
ATOM   9000 2HE2 GLN C 552     -23.661   6.941  21.762  1.00  2.540          H  
ATOM   9001  N   ILE C 553     -26.183   2.824  23.415  1.00  1.390          N  
ATOM   9002  CA  ILE C 553     -25.991   1.833  22.366  1.00  1.350          C  
ATOM   9003  C   ILE C 553     -27.082   1.983  21.338  1.00  1.200          C  
ATOM   9004  O   ILE C 553     -26.810   1.933  20.135  1.00  1.190          O  
ATOM   9005  CB  ILE C 553     -26.026   0.391  22.884  1.00  1.910          C  
ATOM   9006  CG1 ILE C 553     -24.869   0.126  23.805  1.00  1.910          C  
ATOM   9007  CG2 ILE C 553     -25.933  -0.572  21.654  1.00  1.910          C  
ATOM   9008  CD1 ILE C 553     -25.037  -1.164  24.587  1.00  1.910          C  
ATOM   9009  H   ILE C 553     -26.354   2.524  24.365  1.00  1.670          H  
ATOM   9010  HA  ILE C 553     -25.030   2.018  21.882  1.00  1.620          H  
ATOM   9011  HB  ILE C 553     -26.943   0.218  23.437  1.00  2.290          H  
ATOM   9012 1HG1 ILE C 553     -23.951   0.082  23.221  1.00  2.290          H  
ATOM   9013 2HG1 ILE C 553     -24.786   0.946  24.514  1.00  2.290          H  
ATOM   9014 1HG2 ILE C 553     -25.946  -1.598  21.956  1.00  2.290          H  
ATOM   9015 2HG2 ILE C 553     -26.763  -0.411  21.010  1.00  2.290          H  
ATOM   9016 3HG2 ILE C 553     -25.011  -0.381  21.108  1.00  2.290          H  
ATOM   9017 1HD1 ILE C 553     -24.196  -1.303  25.250  1.00  2.290          H  
ATOM   9018 2HD1 ILE C 553     -25.930  -1.104  25.162  1.00  2.290          H  
ATOM   9019 3HD1 ILE C 553     -25.108  -2.015  23.932  1.00  2.290          H  
ATOM   9020  N   VAL C 554     -28.323   2.121  21.802  1.00  1.140          N  
ATOM   9021  CA  VAL C 554     -29.401   2.258  20.855  1.00  1.060          C  
ATOM   9022  C   VAL C 554     -29.156   3.500  20.001  1.00  1.050          C  
ATOM   9023  O   VAL C 554     -29.202   3.393  18.781  1.00  1.060          O  
ATOM   9024  CB  VAL C 554     -30.783   2.328  21.561  1.00  1.520          C  
ATOM   9025  CG1 VAL C 554     -31.894   2.696  20.559  1.00  1.520          C  
ATOM   9026  CG2 VAL C 554     -31.122   0.966  22.189  1.00  1.520          C  
ATOM   9027  H   VAL C 554     -28.488   2.108  22.815  1.00  1.370          H  
ATOM   9028  HA  VAL C 554     -29.398   1.384  20.209  1.00  1.270          H  
ATOM   9029  HB  VAL C 554     -30.746   3.099  22.340  1.00  1.820          H  
ATOM   9030 1HG1 VAL C 554     -32.837   2.739  21.088  1.00  1.820          H  
ATOM   9031 2HG1 VAL C 554     -31.697   3.668  20.107  1.00  1.820          H  
ATOM   9032 3HG1 VAL C 554     -31.950   1.947  19.778  1.00  1.820          H  
ATOM   9033 1HG2 VAL C 554     -32.084   1.024  22.693  1.00  1.820          H  
ATOM   9034 2HG2 VAL C 554     -31.169   0.215  21.408  1.00  1.820          H  
ATOM   9035 3HG2 VAL C 554     -30.351   0.695  22.913  1.00  1.820          H  
ATOM   9036  N   ASP C 555     -28.814   4.650  20.604  1.00  1.090          N  
ATOM   9037  CA  ASP C 555     -28.578   5.843  19.775  1.00  1.150          C  
ATOM   9038  C   ASP C 555     -27.460   5.643  18.746  1.00  1.210          C  
ATOM   9039  O   ASP C 555     -27.575   6.096  17.593  1.00  1.220          O  
ATOM   9040  CB  ASP C 555     -28.233   7.062  20.640  1.00  1.590          C  
ATOM   9041  CG  ASP C 555     -29.421   7.675  21.401  1.00  1.590          C  
ATOM   9042  OD1 ASP C 555     -30.551   7.381  21.086  1.00  1.590          O  
ATOM   9043  OD2 ASP C 555     -29.170   8.456  22.287  1.00  1.590          O  
ATOM   9044  H   ASP C 555     -28.765   4.703  21.628  1.00  1.310          H  
ATOM   9045  HA  ASP C 555     -29.500   6.062  19.237  1.00  1.380          H  
ATOM   9046 1HB  ASP C 555     -27.474   6.767  21.373  1.00  1.900          H  
ATOM   9047 2HB  ASP C 555     -27.787   7.831  20.012  1.00  1.900          H  
ATOM   9048  N   ASP C 556     -26.382   4.951  19.143  1.00  1.260          N  
ATOM   9049  CA  ASP C 556     -25.260   4.695  18.243  1.00  1.330          C  
ATOM   9050  C   ASP C 556     -25.695   3.843  17.047  1.00  1.220          C  
ATOM   9051  O   ASP C 556     -25.200   4.021  15.936  1.00  1.250          O  
ATOM   9052  CB  ASP C 556     -24.114   3.978  18.969  1.00  1.830          C  
ATOM   9053  CG  ASP C 556     -23.333   4.834  20.014  1.00  1.830          C  
ATOM   9054  OD1 ASP C 556     -23.490   6.039  20.066  1.00  1.830          O  
ATOM   9055  OD2 ASP C 556     -22.557   4.248  20.729  1.00  1.830          O  
ATOM   9056  H   ASP C 556     -26.313   4.653  20.124  1.00  1.510          H  
ATOM   9057  HA  ASP C 556     -24.894   5.652  17.872  1.00  1.600          H  
ATOM   9058 1HB  ASP C 556     -24.522   3.106  19.485  1.00  2.200          H  
ATOM   9059 2HB  ASP C 556     -23.406   3.609  18.235  1.00  2.200          H  
ATOM   9060  N   LEU C 557     -26.620   2.905  17.290  1.00  1.130          N  
ATOM   9061  CA  LEU C 557     -27.170   2.014  16.267  1.00  1.040          C  
ATOM   9062  C   LEU C 557     -28.271   2.673  15.426  1.00  0.980          C  
ATOM   9063  O   LEU C 557     -28.570   2.205  14.302  1.00  0.950          O  
ATOM   9064  CB  LEU C 557     -27.681   0.760  16.942  1.00  1.490          C  
ATOM   9065  CG  LEU C 557     -26.657  -0.202  17.573  1.00  1.490          C  
ATOM   9066  CD1 LEU C 557     -27.402  -1.206  18.387  1.00  1.490          C  
ATOM   9067  CD2 LEU C 557     -25.895  -0.933  16.481  1.00  1.490          C  
ATOM   9068  H   LEU C 557     -26.948   2.787  18.258  1.00  1.360          H  
ATOM   9069  HA  LEU C 557     -26.367   1.751  15.591  1.00  1.250          H  
ATOM   9070 1HB  LEU C 557     -28.262   1.119  17.758  1.00  1.790          H  
ATOM   9071 2HB  LEU C 557     -28.310   0.215  16.253  1.00  1.790          H  
ATOM   9072  HG  LEU C 557     -25.965   0.345  18.217  1.00  1.790          H  
ATOM   9073 1HD1 LEU C 557     -26.718  -1.914  18.839  1.00  1.790          H  
ATOM   9074 2HD1 LEU C 557     -27.957  -0.694  19.162  1.00  1.790          H  
ATOM   9075 3HD1 LEU C 557     -28.079  -1.716  17.746  1.00  1.790          H  
ATOM   9076 1HD2 LEU C 557     -25.208  -1.619  16.932  1.00  1.790          H  
ATOM   9077 2HD2 LEU C 557     -26.597  -1.480  15.859  1.00  1.790          H  
ATOM   9078 3HD2 LEU C 557     -25.352  -0.240  15.879  1.00  1.790          H  
ATOM   9079  N   ILE C 558     -28.908   3.736  15.959  1.00  1.000          N  
ATOM   9080  CA  ILE C 558     -29.865   4.503  15.168  1.00  1.030          C  
ATOM   9081  C   ILE C 558     -29.054   5.179  14.077  1.00  1.110          C  
ATOM   9082  O   ILE C 558     -29.377   5.099  12.894  1.00  1.140          O  
ATOM   9083  CB  ILE C 558     -30.634   5.608  15.964  1.00  1.430          C  
ATOM   9084  CG1 ILE C 558     -31.565   5.013  17.083  1.00  1.430          C  
ATOM   9085  CG2 ILE C 558     -31.438   6.496  14.989  1.00  1.430          C  
ATOM   9086  CD1 ILE C 558     -32.656   4.119  16.624  1.00  1.430          C  
ATOM   9087  H   ILE C 558     -28.730   3.996  16.935  1.00  1.200          H  
ATOM   9088  HA  ILE C 558     -30.574   3.831  14.696  1.00  1.240          H  
ATOM   9089  HB  ILE C 558     -29.908   6.235  16.479  1.00  1.720          H  
ATOM   9090 1HG1 ILE C 558     -30.966   4.448  17.742  1.00  1.720          H  
ATOM   9091 2HG1 ILE C 558     -32.015   5.835  17.641  1.00  1.720          H  
ATOM   9092 1HG2 ILE C 558     -31.943   7.283  15.544  1.00  1.720          H  
ATOM   9093 2HG2 ILE C 558     -30.780   6.961  14.253  1.00  1.720          H  
ATOM   9094 3HG2 ILE C 558     -32.173   5.900  14.463  1.00  1.720          H  
ATOM   9095 1HD1 ILE C 558     -33.192   3.761  17.472  1.00  1.720          H  
ATOM   9096 2HD1 ILE C 558     -33.341   4.640  15.961  1.00  1.720          H  
ATOM   9097 3HD1 ILE C 558     -32.234   3.304  16.122  1.00  1.720          H  
ATOM   9098  N   ALA C 559     -27.911   5.763  14.450  1.00  1.200          N  
ATOM   9099  CA  ALA C 559     -27.040   6.457  13.496  1.00  1.340          C  
ATOM   9100  C   ALA C 559     -26.114   5.516  12.696  1.00  1.320          C  
ATOM   9101  O   ALA C 559     -24.939   5.820  12.486  1.00  1.420          O  
ATOM   9102  CB  ALA C 559     -26.188   7.451  14.256  1.00  1.820          C  
ATOM   9103  H   ALA C 559     -27.678   5.783  15.450  1.00  1.440          H  
ATOM   9104  HA  ALA C 559     -27.677   6.989  12.788  1.00  1.610          H  
ATOM   9105 1HB  ALA C 559     -25.559   8.003  13.561  1.00  2.180          H  
ATOM   9106 2HB  ALA C 559     -26.832   8.143  14.795  1.00  2.180          H  
ATOM   9107 3HB  ALA C 559     -25.559   6.907  14.969  1.00  2.180          H  
ATOM   9108  N   LYS C 560     -26.670   4.376  12.300  1.00  1.200          N  
ATOM   9109  CA  LYS C 560     -26.102   3.317  11.467  1.00  1.170          C  
ATOM   9110  C   LYS C 560     -27.236   2.759  10.637  1.00  1.090          C  
ATOM   9111  O   LYS C 560     -27.041   1.960   9.714  1.00  1.060          O  
ATOM   9112  CB  LYS C 560     -25.445   2.184  12.261  1.00  1.650          C  
ATOM   9113  CG  LYS C 560     -24.167   2.519  12.961  1.00  1.650          C  
ATOM   9114  CD  LYS C 560     -23.607   1.277  13.632  1.00  1.650          C  
ATOM   9115  CE  LYS C 560     -22.173   1.442  14.075  1.00  1.650          C  
ATOM   9116  NZ  LYS C 560     -22.017   2.392  15.188  1.00  1.650          N  
ATOM   9117  H   LYS C 560     -27.659   4.326  12.507  1.00  1.440          H  
ATOM   9118  HA  LYS C 560     -25.364   3.749  10.790  1.00  1.400          H  
ATOM   9119 1HB  LYS C 560     -26.150   1.818  13.011  1.00  1.980          H  
ATOM   9120 2HB  LYS C 560     -25.235   1.357  11.586  1.00  1.980          H  
ATOM   9121 1HG  LYS C 560     -23.450   2.916  12.239  1.00  1.980          H  
ATOM   9122 2HG  LYS C 560     -24.363   3.284  13.706  1.00  1.980          H  
ATOM   9123 1HD  LYS C 560     -24.202   1.070  14.503  1.00  1.980          H  
ATOM   9124 2HD  LYS C 560     -23.673   0.425  12.954  1.00  1.980          H  
ATOM   9125 1HE  LYS C 560     -21.812   0.473  14.396  1.00  1.980          H  
ATOM   9126 2HE  LYS C 560     -21.576   1.783  13.230  1.00  1.980          H  
ATOM   9127 1HZ  LYS C 560     -21.036   2.440  15.442  1.00  1.980          H  
ATOM   9128 2HZ  LYS C 560     -22.343   3.313  14.917  1.00  1.980          H  
ATOM   9129 3HZ  LYS C 560     -22.552   2.047  15.967  1.00  1.980          H  
ATOM   9130  N   GLU C 561     -28.436   3.128  11.073  1.00  1.070          N  
ATOM   9131  CA  GLU C 561     -29.735   2.648  10.641  1.00  1.030          C  
ATOM   9132  C   GLU C 561     -29.908   1.139  10.786  1.00  0.940          C  
ATOM   9133  O   GLU C 561     -30.500   0.506   9.913  1.00  0.940          O  
ATOM   9134  CB  GLU C 561     -30.046   3.085   9.201  1.00  1.460          C  
ATOM   9135  CG  GLU C 561     -30.043   4.608   9.008  1.00  1.460          C  
ATOM   9136  CD  GLU C 561     -30.646   5.071   7.687  1.00  1.460          C  
ATOM   9137  OE1 GLU C 561     -31.862   5.115   7.602  1.00  1.460          O  
ATOM   9138  OE2 GLU C 561     -29.911   5.346   6.768  1.00  1.460          O  
ATOM   9139  H   GLU C 561     -28.481   3.827  11.809  1.00  1.280          H  
ATOM   9140  HA  GLU C 561     -30.483   3.117  11.287  1.00  1.240          H  
ATOM   9141 1HB  GLU C 561     -29.313   2.653   8.517  1.00  1.750          H  
ATOM   9142 2HB  GLU C 561     -31.025   2.713   8.909  1.00  1.750          H  
ATOM   9143 1HG  GLU C 561     -30.552   5.071   9.830  1.00  1.750          H  
ATOM   9144 2HG  GLU C 561     -29.006   4.943   9.046  1.00  1.750          H  
ATOM   9145  N   LEU C 562     -29.425   0.561  11.900  1.00  0.910          N  
ATOM   9146  CA  LEU C 562     -29.618  -0.864  12.173  1.00  0.920          C  
ATOM   9147  C   LEU C 562     -30.838  -0.978  13.069  1.00  0.890          C  
ATOM   9148  O   LEU C 562     -31.600  -1.955  13.017  1.00  1.010          O  
ATOM   9149  CB  LEU C 562     -28.360  -1.489  12.777  1.00  1.280          C  
ATOM   9150  CG  LEU C 562     -27.106  -1.474  11.846  1.00  1.280          C  
ATOM   9151  CD1 LEU C 562     -25.935  -2.017  12.603  1.00  1.280          C  
ATOM   9152  CD2 LEU C 562     -27.358  -2.332  10.569  1.00  1.280          C  
ATOM   9153  H   LEU C 562     -28.963   1.139  12.604  1.00  1.090          H  
ATOM   9154  HA  LEU C 562     -29.849  -1.380  11.254  1.00  1.100          H  
ATOM   9155 1HB  LEU C 562     -28.108  -0.939  13.687  1.00  1.540          H  
ATOM   9156 2HB  LEU C 562     -28.574  -2.522  13.045  1.00  1.540          H  
ATOM   9157  HG  LEU C 562     -26.883  -0.450  11.550  1.00  1.540          H  
ATOM   9158 1HD1 LEU C 562     -25.044  -2.005  11.970  1.00  1.540          H  
ATOM   9159 2HD1 LEU C 562     -25.754  -1.410  13.484  1.00  1.540          H  
ATOM   9160 3HD1 LEU C 562     -26.154  -3.035  12.899  1.00  1.540          H  
ATOM   9161 1HD2 LEU C 562     -26.469  -2.313   9.945  1.00  1.540          H  
ATOM   9162 2HD2 LEU C 562     -27.572  -3.356  10.849  1.00  1.540          H  
ATOM   9163 3HD2 LEU C 562     -28.189  -1.938   9.991  1.00  1.540          H  
ATOM   9164  N   ILE C 563     -31.040   0.064  13.863  1.00  0.800          N  
ATOM   9165  CA  ILE C 563     -32.207   0.172  14.707  1.00  0.750          C  
ATOM   9166  C   ILE C 563     -32.982   1.351  14.193  1.00  0.790          C  
ATOM   9167  O   ILE C 563     -32.419   2.403  13.905  1.00  0.860          O  
ATOM   9168  CB  ILE C 563     -31.938   0.403  16.206  1.00  1.070          C  
ATOM   9169  CG1 ILE C 563     -31.196  -0.692  16.788  1.00  1.070          C  
ATOM   9170  CG2 ILE C 563     -33.270   0.557  16.919  1.00  1.070          C  
ATOM   9171  CD1 ILE C 563     -30.745  -0.422  18.203  1.00  1.070          C  
ATOM   9172  H   ILE C 563     -30.351   0.814  13.883  1.00  0.960          H  
ATOM   9173  HA  ILE C 563     -32.824  -0.719  14.599  1.00  0.900          H  
ATOM   9174  HB  ILE C 563     -31.333   1.291  16.332  1.00  1.280          H  
ATOM   9175 1HG1 ILE C 563     -31.805  -1.589  16.766  1.00  1.280          H  
ATOM   9176 2HG1 ILE C 563     -30.330  -0.854  16.179  1.00  1.280          H  
ATOM   9177 1HG2 ILE C 563     -33.141   0.740  17.960  1.00  1.280          H  
ATOM   9178 2HG2 ILE C 563     -33.802   1.384  16.512  1.00  1.280          H  
ATOM   9179 3HG2 ILE C 563     -33.857  -0.357  16.780  1.00  1.280          H  
ATOM   9180 1HD1 ILE C 563     -30.182  -1.267  18.553  1.00  1.280          H  
ATOM   9181 2HD1 ILE C 563     -30.154   0.450  18.220  1.00  1.280          H  
ATOM   9182 3HD1 ILE C 563     -31.552  -0.268  18.869  1.00  1.280          H  
ATOM   9183  N   VAL C 564     -34.266   1.169  14.017  1.00  0.820          N  
ATOM   9184  CA  VAL C 564     -35.097   2.274  13.596  1.00  0.890          C  
ATOM   9185  C   VAL C 564     -36.261   2.435  14.541  1.00  0.910          C  
ATOM   9186  O   VAL C 564     -36.650   1.492  15.237  1.00  0.840          O  
ATOM   9187  CB  VAL C 564     -35.551   2.083  12.139  1.00  1.220          C  
ATOM   9188  CG1 VAL C 564     -34.329   2.125  11.218  1.00  1.220          C  
ATOM   9189  CG2 VAL C 564     -36.254   0.715  12.003  1.00  1.220          C  
ATOM   9190  H   VAL C 564     -34.656   0.249  14.250  1.00  0.980          H  
ATOM   9191  HA  VAL C 564     -34.508   3.190  13.638  1.00  1.070          H  
ATOM   9192  HB  VAL C 564     -36.235   2.885  11.855  1.00  1.460          H  
ATOM   9193 1HG1 VAL C 564     -34.637   1.986  10.184  1.00  1.460          H  
ATOM   9194 2HG1 VAL C 564     -33.831   3.086  11.319  1.00  1.460          H  
ATOM   9195 3HG1 VAL C 564     -33.648   1.363  11.495  1.00  1.460          H  
ATOM   9196 1HG2 VAL C 564     -36.574   0.578  10.974  1.00  1.460          H  
ATOM   9197 2HG2 VAL C 564     -35.571  -0.089  12.280  1.00  1.460          H  
ATOM   9198 3HG2 VAL C 564     -37.125   0.681  12.658  1.00  1.460          H  
ATOM   9199  N   GLU C 565     -36.812   3.641  14.573  1.00  1.060          N  
ATOM   9200  CA  GLU C 565     -37.969   3.920  15.395  1.00  1.170          C  
ATOM   9201  C   GLU C 565     -39.212   3.899  14.550  1.00  1.420          C  
ATOM   9202  O   GLU C 565     -39.191   4.325  13.397  1.00  1.800          O  
ATOM   9203  CB  GLU C 565     -37.802   5.251  16.134  1.00  1.590          C  
ATOM   9204  CG  GLU C 565     -36.727   5.192  17.199  1.00  1.590          C  
ATOM   9205  CD  GLU C 565     -36.469   6.495  17.886  1.00  1.590          C  
ATOM   9206  OE1 GLU C 565     -36.940   7.435  17.371  1.00  1.590          O  
ATOM   9207  OE2 GLU C 565     -35.818   6.565  18.928  1.00  1.590          O  
ATOM   9208  H   GLU C 565     -36.437   4.377  13.992  1.00  1.270          H  
ATOM   9209  HA  GLU C 565     -38.056   3.138  16.141  1.00  1.400          H  
ATOM   9210 1HB  GLU C 565     -37.551   6.038  15.425  1.00  1.910          H  
ATOM   9211 2HB  GLU C 565     -38.742   5.522  16.616  1.00  1.910          H  
ATOM   9212 1HG  GLU C 565     -37.093   4.483  17.929  1.00  1.910          H  
ATOM   9213 2HG  GLU C 565     -35.808   4.805  16.766  1.00  1.910          H  
ATOM   9214  N   LEU C 566     -40.283   3.386  15.130  1.00  1.360          N  
ATOM   9215  CA  LEU C 566     -41.598   3.304  14.505  1.00  1.650          C  
ATOM   9216  C   LEU C 566     -42.715   3.938  15.331  1.00  1.560          C  
ATOM   9217  O   LEU C 566     -43.817   3.400  15.428  1.00  1.580          O  
ATOM   9218  CB  LEU C 566     -41.931   1.857  14.129  1.00  2.190          C  
ATOM   9219  CG  LEU C 566     -41.574   1.421  12.662  1.00  2.190          C  
ATOM   9220  CD1 LEU C 566     -40.075   1.247  12.422  1.00  2.190          C  
ATOM   9221  CD2 LEU C 566     -42.302   0.167  12.412  1.00  2.190          C  
ATOM   9222  H   LEU C 566     -40.160   3.026  16.082  1.00  1.630          H  
ATOM   9223  HA  LEU C 566     -41.550   3.858  13.570  1.00  1.980          H  
ATOM   9224 1HB  LEU C 566     -41.393   1.194  14.815  1.00  2.630          H  
ATOM   9225 2HB  LEU C 566     -42.995   1.688  14.273  1.00  2.630          H  
ATOM   9226  HG  LEU C 566     -41.930   2.185  11.968  1.00  2.630          H  
ATOM   9227 1HD1 LEU C 566     -39.919   0.948  11.399  1.00  2.630          H  
ATOM   9228 2HD1 LEU C 566     -39.562   2.150  12.575  1.00  2.630          H  
ATOM   9229 3HD1 LEU C 566     -39.671   0.506  13.081  1.00  2.630          H  
ATOM   9230 1HD2 LEU C 566     -42.140  -0.166  11.389  1.00  2.630          H  
ATOM   9231 2HD2 LEU C 566     -42.000  -0.598  13.083  1.00  2.630          H  
ATOM   9232 3HD2 LEU C 566     -43.328   0.380  12.588  1.00  2.630          H  
ATOM   9233  N   GLY C 567     -42.427   5.089  15.920  1.00  1.850          N  
ATOM   9234  CA  GLY C 567     -43.413   5.813  16.711  1.00  1.840          C  
ATOM   9235  C   GLY C 567     -43.308   5.440  18.178  1.00  1.680          C  
ATOM   9236  O   GLY C 567     -42.383   4.730  18.579  1.00  1.550          O  
ATOM   9237  H   GLY C 567     -41.496   5.465  15.807  1.00  2.220          H  
ATOM   9238 1HA  GLY C 567     -43.265   6.886  16.589  1.00  2.210          H  
ATOM   9239 2HA  GLY C 567     -44.416   5.593  16.340  1.00  2.210          H  
ATOM   9240  N   ARG C 568     -44.233   5.949  18.986  1.00  1.780          N  
ATOM   9241  CA  ARG C 568     -44.197   5.758  20.432  1.00  1.690          C  
ATOM   9242  C   ARG C 568     -45.179   4.698  20.918  1.00  1.770          C  
ATOM   9243  O   ARG C 568     -46.129   4.338  20.221  1.00  1.980          O  
ATOM   9244  CB  ARG C 568     -44.464   7.088  21.136  1.00  2.400          C  
ATOM   9245  CG  ARG C 568     -43.372   8.172  20.930  1.00  2.400          C  
ATOM   9246  CD  ARG C 568     -43.776   9.488  21.527  1.00  2.400          C  
ATOM   9247  NE  ARG C 568     -42.789  10.569  21.327  1.00  2.400          N  
ATOM   9248  CZ  ARG C 568     -41.774  10.913  22.172  1.00  2.400          C  
ATOM   9249  NH1 ARG C 568     -41.568  10.280  23.301  1.00  2.400          N  
ATOM   9250  NH2 ARG C 568     -40.973  11.924  21.855  1.00  2.400          N  
ATOM   9251  H   ARG C 568     -44.976   6.501  18.579  1.00  2.140          H  
ATOM   9252  HA  ARG C 568     -43.213   5.426  20.712  1.00  2.030          H  
ATOM   9253 1HB  ARG C 568     -45.412   7.497  20.799  1.00  2.880          H  
ATOM   9254 2HB  ARG C 568     -44.544   6.915  22.215  1.00  2.880          H  
ATOM   9255 1HG  ARG C 568     -42.446   7.849  21.412  1.00  2.880          H  
ATOM   9256 2HG  ARG C 568     -43.201   8.316  19.870  1.00  2.880          H  
ATOM   9257 1HD  ARG C 568     -44.710   9.803  21.064  1.00  2.880          H  
ATOM   9258 2HD  ARG C 568     -43.934   9.376  22.570  1.00  2.880          H  
ATOM   9259  HE  ARG C 568     -42.873  11.101  20.483  1.00  2.880          H  
ATOM   9260 1HH1 ARG C 568     -42.164   9.505  23.590  1.00  2.880          H  
ATOM   9261 2HH1 ARG C 568     -40.818  10.560  23.908  1.00  2.880          H  
ATOM   9262 1HH2 ARG C 568     -41.108  12.430  20.995  1.00  2.880          H  
ATOM   9263 2HH2 ARG C 568     -40.224  12.186  22.476  1.00  2.880          H  
ATOM   9264  N   THR C 569     -44.906   4.204  22.118  1.00  1.670          N  
ATOM   9265  CA  THR C 569     -45.712   3.231  22.839  1.00  1.770          C  
ATOM   9266  C   THR C 569     -46.910   3.903  23.498  1.00  1.910          C  
ATOM   9267  O   THR C 569     -46.774   4.944  24.143  1.00  1.880          O  
ATOM   9268  CB  THR C 569     -44.855   2.521  23.903  1.00  2.440          C  
ATOM   9269  OG1 THR C 569     -43.780   1.849  23.262  1.00  2.440          O  
ATOM   9270  CG2 THR C 569     -45.659   1.506  24.664  1.00  2.440          C  
ATOM   9271  H   THR C 569     -44.047   4.539  22.560  1.00  2.000          H  
ATOM   9272  HA  THR C 569     -46.093   2.497  22.137  1.00  2.120          H  
ATOM   9273  HB  THR C 569     -44.459   3.256  24.590  1.00  2.930          H  
ATOM   9274  HG1 THR C 569     -43.174   2.511  22.906  1.00  2.930          H  
ATOM   9275 1HG2 THR C 569     -45.020   1.023  25.397  1.00  2.930          H  
ATOM   9276 2HG2 THR C 569     -46.469   1.994  25.170  1.00  2.930          H  
ATOM   9277 3HG2 THR C 569     -46.053   0.761  23.978  1.00  2.930          H  
ATOM   9278  N   ASP C 570     -48.087   3.287  23.415  1.00  2.090          N  
ATOM   9279  CA  ASP C 570     -49.293   3.858  24.025  1.00  2.260          C  
ATOM   9280  C   ASP C 570     -49.411   3.547  25.523  1.00  2.310          C  
ATOM   9281  O   ASP C 570     -50.370   2.917  25.981  1.00  2.450          O  
ATOM   9282  CB  ASP C 570     -50.533   3.315  23.315  1.00  3.100          C  
ATOM   9283  CG  ASP C 570     -50.638   3.764  21.861  1.00  3.100          C  
ATOM   9284  OD1 ASP C 570     -50.178   4.820  21.531  1.00  3.100          O  
ATOM   9285  OD2 ASP C 570     -51.173   2.997  21.073  1.00  3.100          O  
ATOM   9286  H   ASP C 570     -48.147   2.428  22.892  1.00  2.510          H  
ATOM   9287  HA  ASP C 570     -49.262   4.940  23.902  1.00  2.710          H  
ATOM   9288 1HB  ASP C 570     -50.524   2.224  23.358  1.00  3.720          H  
ATOM   9289 2HB  ASP C 570     -51.424   3.653  23.844  1.00  3.720          H  
ATOM   9290  N   LYS C 571     -48.416   4.001  26.269  1.00  2.230          N  
ATOM   9291  CA  LYS C 571     -48.307   3.831  27.714  1.00  2.300          C  
ATOM   9292  C   LYS C 571     -47.759   5.120  28.333  1.00  2.280          C  
ATOM   9293  O   LYS C 571     -47.027   5.841  27.646  1.00  2.180          O  
ATOM   9294  CB  LYS C 571     -47.408   2.638  28.052  1.00  3.190          C  
ATOM   9295  CG  LYS C 571     -47.967   1.284  27.627  1.00  3.190          C  
ATOM   9296  CD  LYS C 571     -47.058   0.143  28.045  1.00  3.190          C  
ATOM   9297  CE  LYS C 571     -47.620  -1.197  27.588  1.00  3.190          C  
ATOM   9298  NZ  LYS C 571     -46.745  -2.338  27.992  1.00  3.190          N  
ATOM   9299  H   LYS C 571     -47.693   4.506  25.752  1.00  2.680          H  
ATOM   9300  HA  LYS C 571     -49.302   3.630  28.090  1.00  2.760          H  
ATOM   9301 1HB  LYS C 571     -46.444   2.771  27.562  1.00  3.830          H  
ATOM   9302 2HB  LYS C 571     -47.215   2.602  29.118  1.00  3.830          H  
ATOM   9303 1HG  LYS C 571     -48.943   1.151  28.088  1.00  3.830          H  
ATOM   9304 2HG  LYS C 571     -48.106   1.251  26.555  1.00  3.830          H  
ATOM   9305 1HD  LYS C 571     -46.068   0.282  27.608  1.00  3.830          H  
ATOM   9306 2HD  LYS C 571     -46.959   0.135  29.128  1.00  3.830          H  
ATOM   9307 1HE  LYS C 571     -48.607  -1.337  28.026  1.00  3.830          H  
ATOM   9308 2HE  LYS C 571     -47.713  -1.192  26.501  1.00  3.830          H  
ATOM   9309 1HZ  LYS C 571     -47.154  -3.205  27.670  1.00  3.830          H  
ATOM   9310 2HZ  LYS C 571     -45.829  -2.226  27.580  1.00  3.830          H  
ATOM   9311 3HZ  LYS C 571     -46.661  -2.361  28.999  1.00  3.830          H  
ATOM   9312  N   PRO C 572     -48.049   5.436  29.608  1.00  2.400          N  
ATOM   9313  CA  PRO C 572     -47.536   6.603  30.300  1.00  2.420          C  
ATOM   9314  C   PRO C 572     -46.032   6.655  30.142  1.00  2.380          C  
ATOM   9315  O   PRO C 572     -45.353   5.638  30.279  1.00  3.100          O  
ATOM   9316  CB  PRO C 572     -47.955   6.342  31.747  1.00  3.630          C  
ATOM   9317  CG  PRO C 572     -49.214   5.507  31.627  1.00  3.630          C  
ATOM   9318  CD  PRO C 572     -48.964   4.601  30.434  1.00  3.630          C  
ATOM   9319  HA  PRO C 572     -48.008   7.512  29.896  1.00  2.900          H  
ATOM   9320 1HB  PRO C 572     -47.143   5.816  32.282  1.00  4.360          H  
ATOM   9321 2HB  PRO C 572     -48.118   7.291  32.277  1.00  4.360          H  
ATOM   9322 1HG  PRO C 572     -49.389   4.941  32.557  1.00  4.360          H  
ATOM   9323 2HG  PRO C 572     -50.086   6.163  31.489  1.00  4.360          H  
ATOM   9324 1HD  PRO C 572     -48.478   3.665  30.751  1.00  4.360          H  
ATOM   9325 2HD  PRO C 572     -49.927   4.434  29.945  1.00  4.360          H  
ATOM   9326  N   GLY C 573     -45.523   7.841  29.851  1.00  1.650          N  
ATOM   9327  CA  GLY C 573     -44.102   8.061  29.614  1.00  1.570          C  
ATOM   9328  C   GLY C 573     -43.876   8.260  28.117  1.00  1.490          C  
ATOM   9329  O   GLY C 573     -42.984   8.998  27.706  1.00  1.390          O  
ATOM   9330  H   GLY C 573     -46.142   8.636  29.779  1.00  1.980          H  
ATOM   9331 1HA  GLY C 573     -43.766   8.939  30.161  1.00  1.880          H  
ATOM   9332 2HA  GLY C 573     -43.526   7.207  29.968  1.00  1.880          H  
ATOM   9333  N   ARG C 574     -44.700   7.578  27.310  1.00  1.630          N  
ATOM   9334  CA  ARG C 574     -44.663   7.620  25.856  1.00  1.670          C  
ATOM   9335  C   ARG C 574     -43.280   7.381  25.212  1.00  1.480          C  
ATOM   9336  O   ARG C 574     -42.858   8.200  24.398  1.00  1.510          O  
ATOM   9337  CB  ARG C 574     -45.205   8.968  25.381  1.00  2.320          C  
ATOM   9338  CG  ARG C 574     -46.650   9.318  25.804  1.00  2.320          C  
ATOM   9339  CD  ARG C 574     -47.671   8.423  25.165  1.00  2.320          C  
ATOM   9340  NE  ARG C 574     -49.045   8.938  25.329  1.00  2.320          N  
ATOM   9341  CZ  ARG C 574     -49.911   8.587  26.308  1.00  2.320          C  
ATOM   9342  NH1 ARG C 574     -49.557   7.720  27.223  1.00  2.320          N  
ATOM   9343  NH2 ARG C 574     -51.121   9.124  26.334  1.00  2.320          N  
ATOM   9344  H   ARG C 574     -45.429   6.986  27.724  1.00  1.960          H  
ATOM   9345  HA  ARG C 574     -45.334   6.841  25.489  1.00  2.000          H  
ATOM   9346 1HB  ARG C 574     -44.549   9.772  25.707  1.00  2.790          H  
ATOM   9347 2HB  ARG C 574     -45.217   8.972  24.308  1.00  2.790          H  
ATOM   9348 1HG  ARG C 574     -46.742   9.209  26.883  1.00  2.790          H  
ATOM   9349 2HG  ARG C 574     -46.870  10.345  25.524  1.00  2.790          H  
ATOM   9350 1HD  ARG C 574     -47.464   8.356  24.096  1.00  2.790          H  
ATOM   9351 2HD  ARG C 574     -47.618   7.422  25.586  1.00  2.790          H  
ATOM   9352  HE  ARG C 574     -49.366   9.611  24.645  1.00  2.790          H  
ATOM   9353 1HH1 ARG C 574     -48.619   7.320  27.185  1.00  2.790          H  
ATOM   9354 2HH1 ARG C 574     -50.205   7.453  27.953  1.00  2.790          H  
ATOM   9355 1HH2 ARG C 574     -51.392   9.794  25.626  1.00  2.790          H  
ATOM   9356 2HH2 ARG C 574     -51.776   8.869  27.060  1.00  2.790          H  
ATOM   9357  N   PRO C 575     -42.533   6.313  25.559  1.00  1.360          N  
ATOM   9358  CA  PRO C 575     -41.224   5.974  25.003  1.00  1.210          C  
ATOM   9359  C   PRO C 575     -41.324   5.512  23.552  1.00  1.250          C  
ATOM   9360  O   PRO C 575     -42.371   5.003  23.146  1.00  1.420          O  
ATOM   9361  CB  PRO C 575     -40.768   4.824  25.900  1.00  1.810          C  
ATOM   9362  CG  PRO C 575     -42.061   4.195  26.403  1.00  1.810          C  
ATOM   9363  CD  PRO C 575     -43.020   5.343  26.573  1.00  1.810          C  
ATOM   9364  HA  PRO C 575     -40.557   6.843  25.095  1.00  1.450          H  
ATOM   9365 1HB  PRO C 575     -40.162   4.132  25.308  1.00  2.180          H  
ATOM   9366 2HB  PRO C 575     -40.129   5.208  26.706  1.00  2.180          H  
ATOM   9367 1HG  PRO C 575     -42.427   3.478  25.676  1.00  2.180          H  
ATOM   9368 2HG  PRO C 575     -41.885   3.643  27.338  1.00  2.180          H  
ATOM   9369 1HD  PRO C 575     -44.055   5.023  26.365  1.00  2.180          H  
ATOM   9370 2HD  PRO C 575     -42.891   5.726  27.587  1.00  2.180          H  
ATOM   9371  N   PHE C 576     -40.232   5.648  22.792  1.00  1.160          N  
ATOM   9372  CA  PHE C 576     -40.194   5.175  21.401  1.00  1.240          C  
ATOM   9373  C   PHE C 576     -40.022   3.680  21.251  1.00  1.170          C  
ATOM   9374  O   PHE C 576     -39.337   3.034  22.045  1.00  1.060          O  
ATOM   9375  CB  PHE C 576     -39.097   5.850  20.579  1.00  1.700          C  
ATOM   9376  CG  PHE C 576     -39.411   7.244  20.159  1.00  1.700          C  
ATOM   9377  CD1 PHE C 576     -38.839   8.333  20.771  1.00  1.700          C  
ATOM   9378  CD2 PHE C 576     -40.296   7.457  19.114  1.00  1.700          C  
ATOM   9379  CE1 PHE C 576     -39.141   9.603  20.346  1.00  1.700          C  
ATOM   9380  CE2 PHE C 576     -40.609   8.719  18.693  1.00  1.700          C  
ATOM   9381  CZ  PHE C 576     -40.029   9.797  19.312  1.00  1.700          C  
ATOM   9382  H   PHE C 576     -39.413   6.089  23.182  1.00  1.390          H  
ATOM   9383  HA  PHE C 576     -41.128   5.443  20.937  1.00  1.490          H  
ATOM   9384 1HB  PHE C 576     -38.166   5.863  21.141  1.00  2.040          H  
ATOM   9385 2HB  PHE C 576     -38.913   5.261  19.677  1.00  2.040          H  
ATOM   9386  HD1 PHE C 576     -38.133   8.184  21.584  1.00  2.040          H  
ATOM   9387  HD2 PHE C 576     -40.739   6.597  18.626  1.00  2.040          H  
ATOM   9388  HE1 PHE C 576     -38.673  10.461  20.824  1.00  2.040          H  
ATOM   9389  HE2 PHE C 576     -41.303   8.865  17.869  1.00  2.040          H  
ATOM   9390  HZ  PHE C 576     -40.253  10.804  18.979  1.00  2.040          H  
ATOM   9391  N   ILE C 577     -40.642   3.150  20.200  1.00  1.290          N  
ATOM   9392  CA  ILE C 577     -40.557   1.750  19.825  1.00  1.300          C  
ATOM   9393  C   ILE C 577     -39.463   1.477  18.811  1.00  1.130          C  
ATOM   9394  O   ILE C 577     -39.445   2.042  17.714  1.00  1.200          O  
ATOM   9395  CB  ILE C 577     -41.884   1.274  19.214  1.00  1.820          C  
ATOM   9396  CG1 ILE C 577     -43.005   1.406  20.253  1.00  1.820          C  
ATOM   9397  CG2 ILE C 577     -41.723  -0.166  18.714  1.00  1.820          C  
ATOM   9398  CD1 ILE C 577     -44.407   1.242  19.682  1.00  1.820          C  
ATOM   9399  H   ILE C 577     -41.229   3.758  19.622  1.00  1.550          H  
ATOM   9400  HA  ILE C 577     -40.344   1.168  20.721  1.00  1.560          H  
ATOM   9401  HB  ILE C 577     -42.155   1.921  18.371  1.00  2.180          H  
ATOM   9402 1HG1 ILE C 577     -42.853   0.660  21.030  1.00  2.180          H  
ATOM   9403 2HG1 ILE C 577     -42.945   2.392  20.705  1.00  2.180          H  
ATOM   9404 1HG2 ILE C 577     -42.648  -0.513  18.269  1.00  2.180          H  
ATOM   9405 2HG2 ILE C 577     -40.950  -0.240  17.949  1.00  2.180          H  
ATOM   9406 3HG2 ILE C 577     -41.452  -0.794  19.548  1.00  2.180          H  
ATOM   9407 1HD1 ILE C 577     -45.129   1.357  20.470  1.00  2.180          H  
ATOM   9408 2HD1 ILE C 577     -44.581   2.012  18.920  1.00  2.180          H  
ATOM   9409 3HD1 ILE C 577     -44.530   0.262  19.236  1.00  2.180          H  
ATOM   9410  N   TYR C 578     -38.579   0.562  19.167  1.00  0.970          N  
ATOM   9411  CA  TYR C 578     -37.466   0.172  18.335  1.00  0.850          C  
ATOM   9412  C   TYR C 578     -37.732  -1.140  17.636  1.00  0.900          C  
ATOM   9413  O   TYR C 578     -38.288  -2.076  18.233  1.00  1.010          O  
ATOM   9414  CB  TYR C 578     -36.228   0.049  19.205  1.00  1.240          C  
ATOM   9415  CG  TYR C 578     -35.934   1.340  19.776  1.00  1.240          C  
ATOM   9416  CD1 TYR C 578     -36.321   1.619  21.048  1.00  1.240          C  
ATOM   9417  CD2 TYR C 578     -35.368   2.292  19.023  1.00  1.240          C  
ATOM   9418  CE1 TYR C 578     -36.134   2.854  21.539  1.00  1.240          C  
ATOM   9419  CE2 TYR C 578     -35.164   3.506  19.524  1.00  1.240          C  
ATOM   9420  CZ  TYR C 578     -35.535   3.805  20.751  1.00  1.240          C  
ATOM   9421  OH  TYR C 578     -35.341   5.086  21.163  1.00  1.240          O  
ATOM   9422  H   TYR C 578     -38.657   0.165  20.092  1.00  1.160          H  
ATOM   9423  HA  TYR C 578     -37.310   0.936  17.576  1.00  1.020          H  
ATOM   9424 1HB  TYR C 578     -36.401  -0.664  20.011  1.00  1.490          H  
ATOM   9425 2HB  TYR C 578     -35.387  -0.291  18.626  1.00  1.490          H  
ATOM   9426  HD1 TYR C 578     -36.809   0.867  21.651  1.00  1.490          H  
ATOM   9427  HD2 TYR C 578     -35.102   2.097  18.017  1.00  1.490          H  
ATOM   9428  HE1 TYR C 578     -36.481   3.079  22.528  1.00  1.490          H  
ATOM   9429  HE2 TYR C 578     -34.720   4.280  18.919  1.00  1.490          H  
ATOM   9430  HH  TYR C 578     -35.305   5.662  20.351  1.00  1.490          H  
ATOM   9431  N   GLU C 579     -37.279  -1.202  16.378  1.00  0.870          N  
ATOM   9432  CA  GLU C 579     -37.397  -2.395  15.543  1.00  0.960          C  
ATOM   9433  C   GLU C 579     -36.091  -2.660  14.784  1.00  0.880          C  
ATOM   9434  O   GLU C 579     -35.183  -1.815  14.769  1.00  0.810          O  
ATOM   9435  CB  GLU C 579     -38.463  -2.183  14.474  1.00  1.310          C  
ATOM   9436  CG  GLU C 579     -39.803  -1.620  14.909  1.00  1.310          C  
ATOM   9437  CD  GLU C 579     -40.661  -2.465  15.717  1.00  1.310          C  
ATOM   9438  OE1 GLU C 579     -40.334  -3.582  15.937  1.00  1.310          O  
ATOM   9439  OE2 GLU C 579     -41.713  -2.005  16.062  1.00  1.310          O  
ATOM   9440  H   GLU C 579     -36.879  -0.349  15.983  1.00  1.040          H  
ATOM   9441  HA  GLU C 579     -37.642  -3.256  16.164  1.00  1.150          H  
ATOM   9442 1HB  GLU C 579     -38.062  -1.500  13.727  1.00  1.570          H  
ATOM   9443 2HB  GLU C 579     -38.660  -3.126  13.964  1.00  1.570          H  
ATOM   9444 1HG  GLU C 579     -39.659  -0.664  15.413  1.00  1.570          H  
ATOM   9445 2HG  GLU C 579     -40.312  -1.438  14.016  1.00  1.570          H  
ATOM   9446  N   VAL C 580     -36.056  -3.786  14.064  1.00  0.920          N  
ATOM   9447  CA  VAL C 580     -34.930  -4.148  13.195  1.00  0.900          C  
ATOM   9448  C   VAL C 580     -35.107  -3.566  11.800  1.00  0.980          C  
ATOM   9449  O   VAL C 580     -36.098  -3.838  11.131  1.00  1.060          O  
ATOM   9450  CB  VAL C 580     -34.794  -5.681  13.118  1.00  1.270          C  
ATOM   9451  CG1 VAL C 580     -33.704  -6.084  12.154  1.00  1.270          C  
ATOM   9452  CG2 VAL C 580     -34.447  -6.204  14.487  1.00  1.270          C  
ATOM   9453  H   VAL C 580     -36.859  -4.423  14.139  1.00  1.100          H  
ATOM   9454  HA  VAL C 580     -34.013  -3.735  13.621  1.00  1.080          H  
ATOM   9455  HB  VAL C 580     -35.738  -6.112  12.772  1.00  1.520          H  
ATOM   9456 1HG1 VAL C 580     -33.623  -7.155  12.134  1.00  1.520          H  
ATOM   9457 2HG1 VAL C 580     -33.927  -5.724  11.145  1.00  1.520          H  
ATOM   9458 3HG1 VAL C 580     -32.766  -5.657  12.495  1.00  1.520          H  
ATOM   9459 1HG2 VAL C 580     -34.360  -7.280  14.429  1.00  1.520          H  
ATOM   9460 2HG2 VAL C 580     -33.499  -5.775  14.812  1.00  1.520          H  
ATOM   9461 3HG2 VAL C 580     -35.220  -5.935  15.192  1.00  1.520          H  
ATOM   9462  N   SER C 581     -34.123  -2.795  11.345  1.00  1.010          N  
ATOM   9463  CA  SER C 581     -34.210  -2.106  10.064  1.00  1.140          C  
ATOM   9464  C   SER C 581     -34.068  -3.002   8.849  1.00  0.970          C  
ATOM   9465  O   SER C 581     -33.524  -4.110   8.934  1.00  0.880          O  
ATOM   9466  CB  SER C 581     -33.098  -1.108   9.961  1.00  1.540          C  
ATOM   9467  OG  SER C 581     -31.865  -1.742   9.772  1.00  1.540          O  
ATOM   9468  H   SER C 581     -33.292  -2.627  11.925  1.00  1.210          H  
ATOM   9469  HA  SER C 581     -35.174  -1.599  10.016  1.00  1.370          H  
ATOM   9470 1HB  SER C 581     -33.283  -0.395   9.164  1.00  1.850          H  
ATOM   9471 2HB  SER C 581     -33.050  -0.572  10.881  1.00  1.850          H  
ATOM   9472  HG  SER C 581     -31.206  -1.014   9.833  1.00  1.850          H  
ATOM   9473  N   ALA C 582     -34.489  -2.468   7.688  1.00  1.020          N  
ATOM   9474  CA  ALA C 582     -34.320  -3.138   6.399  1.00  1.010          C  
ATOM   9475  C   ALA C 582     -32.838  -3.365   6.095  1.00  0.870          C  
ATOM   9476  O   ALA C 582     -32.455  -4.400   5.533  1.00  0.780          O  
ATOM   9477  CB  ALA C 582     -34.963  -2.321   5.299  1.00  1.420          C  
ATOM   9478  H   ALA C 582     -34.945  -1.565   7.715  1.00  1.220          H  
ATOM   9479  HA  ALA C 582     -34.812  -4.106   6.448  1.00  1.210          H  
ATOM   9480 1HB  ALA C 582     -34.852  -2.835   4.343  1.00  1.700          H  
ATOM   9481 2HB  ALA C 582     -36.023  -2.182   5.512  1.00  1.700          H  
ATOM   9482 3HB  ALA C 582     -34.479  -1.345   5.228  1.00  1.700          H  
ATOM   9483  N   LYS C 583     -32.002  -2.389   6.476  1.00  0.850          N  
ATOM   9484  CA  LYS C 583     -30.570  -2.488   6.278  1.00  0.780          C  
ATOM   9485  C   LYS C 583     -30.019  -3.685   7.001  1.00  0.690          C  
ATOM   9486  O   LYS C 583     -29.194  -4.407   6.449  1.00  0.660          O  
ATOM   9487  CB  LYS C 583     -29.842  -1.251   6.760  1.00  1.120          C  
ATOM   9488  CG  LYS C 583     -28.337  -1.349   6.618  1.00  1.120          C  
ATOM   9489  CD  LYS C 583     -27.687  -0.102   7.092  1.00  1.120          C  
ATOM   9490  CE  LYS C 583     -26.192  -0.262   7.169  1.00  1.120          C  
ATOM   9491  NZ  LYS C 583     -25.575   0.962   7.649  1.00  1.120          N  
ATOM   9492  H   LYS C 583     -32.386  -1.563   6.910  1.00  1.020          H  
ATOM   9493  HA  LYS C 583     -30.375  -2.620   5.212  1.00  0.940          H  
ATOM   9494 1HB  LYS C 583     -30.185  -0.381   6.204  1.00  1.340          H  
ATOM   9495 2HB  LYS C 583     -30.066  -1.080   7.814  1.00  1.340          H  
ATOM   9496 1HG  LYS C 583     -27.948  -2.180   7.209  1.00  1.340          H  
ATOM   9497 2HG  LYS C 583     -28.078  -1.519   5.570  1.00  1.340          H  
ATOM   9498 1HD  LYS C 583     -27.923   0.722   6.415  1.00  1.340          H  
ATOM   9499 2HD  LYS C 583     -28.068   0.149   8.087  1.00  1.340          H  
ATOM   9500 1HE  LYS C 583     -25.963  -1.062   7.866  1.00  1.340          H  
ATOM   9501 2HE  LYS C 583     -25.785  -0.510   6.190  1.00  1.340          H  
ATOM   9502 1HZ  LYS C 583     -24.548   0.872   7.727  1.00  1.340          H  
ATOM   9503 2HZ  LYS C 583     -25.761   1.717   7.020  1.00  1.340          H  
ATOM   9504 3HZ  LYS C 583     -25.955   1.222   8.561  1.00  1.340          H  
ATOM   9505  N   PHE C 584     -30.424  -3.853   8.260  1.00  0.670          N  
ATOM   9506  CA  PHE C 584     -29.968  -4.969   9.058  1.00  0.660          C  
ATOM   9507  C   PHE C 584     -30.301  -6.284   8.373  1.00  0.570          C  
ATOM   9508  O   PHE C 584     -29.429  -7.150   8.205  1.00  0.570          O  
ATOM   9509  CB  PHE C 584     -30.627  -4.986  10.429  1.00  0.930          C  
ATOM   9510  CG  PHE C 584     -30.178  -6.160  11.159  1.00  0.930          C  
ATOM   9511  CD1 PHE C 584     -29.042  -6.091  11.904  1.00  0.930          C  
ATOM   9512  CD2 PHE C 584     -30.846  -7.389  11.039  1.00  0.930          C  
ATOM   9513  CE1 PHE C 584     -28.591  -7.189  12.503  1.00  0.930          C  
ATOM   9514  CE2 PHE C 584     -30.369  -8.477  11.631  1.00  0.930          C  
ATOM   9515  CZ  PHE C 584     -29.259  -8.389  12.348  1.00  0.930          C  
ATOM   9516  H   PHE C 584     -31.056  -3.170   8.672  1.00  0.800          H  
ATOM   9517  HA  PHE C 584     -28.888  -4.899   9.178  1.00  0.790          H  
ATOM   9518 1HB  PHE C 584     -30.368  -4.085  10.993  1.00  1.110          H  
ATOM   9519 2HB  PHE C 584     -31.700  -5.020  10.327  1.00  1.110          H  
ATOM   9520  HD1 PHE C 584     -28.505  -5.151  12.001  1.00  1.110          H  
ATOM   9521  HD2 PHE C 584     -31.751  -7.471  10.437  1.00  1.110          H  
ATOM   9522  HE1 PHE C 584     -27.684  -7.146  13.099  1.00  1.110          H  
ATOM   9523  HE2 PHE C 584     -30.860  -9.431  11.524  1.00  1.110          H  
ATOM   9524  HZ  PHE C 584     -28.870  -9.285  12.809  1.00  1.110          H  
ATOM   9525  N   TYR C 585     -31.570  -6.429   7.954  1.00  0.590          N  
ATOM   9526  CA  TYR C 585     -31.993  -7.661   7.312  1.00  0.570          C  
ATOM   9527  C   TYR C 585     -31.078  -7.978   6.142  1.00  0.630          C  
ATOM   9528  O   TYR C 585     -30.573  -9.096   6.025  1.00  0.710          O  
ATOM   9529  CB  TYR C 585     -33.431  -7.529   6.781  1.00  0.810          C  
ATOM   9530  CG  TYR C 585     -34.586  -7.727   7.763  1.00  0.810          C  
ATOM   9531  CD1 TYR C 585     -35.290  -6.639   8.252  1.00  0.810          C  
ATOM   9532  CD2 TYR C 585     -34.972  -8.997   8.124  1.00  0.810          C  
ATOM   9533  CE1 TYR C 585     -36.362  -6.817   9.099  1.00  0.810          C  
ATOM   9534  CE2 TYR C 585     -36.053  -9.177   8.954  1.00  0.810          C  
ATOM   9535  CZ  TYR C 585     -36.745  -8.095   9.442  1.00  0.810          C  
ATOM   9536  OH  TYR C 585     -37.813  -8.295  10.280  1.00  0.810          O  
ATOM   9537  H   TYR C 585     -32.242  -5.671   8.122  1.00  0.710          H  
ATOM   9538  HA  TYR C 585     -31.931  -8.476   8.030  1.00  0.680          H  
ATOM   9539 1HB  TYR C 585     -33.540  -6.532   6.368  1.00  0.970          H  
ATOM   9540 2HB  TYR C 585     -33.574  -8.209   5.948  1.00  0.970          H  
ATOM   9541  HD1 TYR C 585     -35.006  -5.652   7.975  1.00  0.970          H  
ATOM   9542  HD2 TYR C 585     -34.431  -9.850   7.749  1.00  0.970          H  
ATOM   9543  HE1 TYR C 585     -36.908  -5.951   9.488  1.00  0.970          H  
ATOM   9544  HE2 TYR C 585     -36.367 -10.175   9.231  1.00  0.970          H  
ATOM   9545  HH  TYR C 585     -38.249  -7.435  10.475  1.00  0.970          H  
ATOM   9546  N   ASP C 586     -30.784  -6.971   5.325  1.00  0.670          N  
ATOM   9547  CA  ASP C 586     -29.918  -7.155   4.175  1.00  0.800          C  
ATOM   9548  C   ASP C 586     -28.460  -7.456   4.578  1.00  0.850          C  
ATOM   9549  O   ASP C 586     -27.820  -8.335   3.995  1.00  0.970          O  
ATOM   9550  CB  ASP C 586     -29.999  -5.916   3.305  1.00  1.070          C  
ATOM   9551  CG  ASP C 586     -29.327  -6.044   1.980  1.00  1.070          C  
ATOM   9552  OD1 ASP C 586     -29.757  -6.788   1.137  1.00  1.070          O  
ATOM   9553  OD2 ASP C 586     -28.354  -5.354   1.823  1.00  1.070          O  
ATOM   9554  H   ASP C 586     -31.233  -6.061   5.475  1.00  0.800          H  
ATOM   9555  HA  ASP C 586     -30.298  -7.999   3.599  1.00  0.960          H  
ATOM   9556 1HB  ASP C 586     -31.049  -5.660   3.150  1.00  1.280          H  
ATOM   9557 2HB  ASP C 586     -29.549  -5.080   3.849  1.00  1.280          H  
ATOM   9558  N   LEU C 587     -27.941  -6.780   5.616  1.00  0.830          N  
ATOM   9559  CA  LEU C 587     -26.565  -6.972   6.099  1.00  0.930          C  
ATOM   9560  C   LEU C 587     -26.351  -8.468   6.372  1.00  0.940          C  
ATOM   9561  O   LEU C 587     -25.309  -9.036   6.042  1.00  1.170          O  
ATOM   9562  CB  LEU C 587     -26.302  -6.105   7.363  1.00  1.260          C  
ATOM   9563  CG  LEU C 587     -24.802  -5.995   7.900  1.00  1.260          C  
ATOM   9564  CD1 LEU C 587     -24.635  -4.643   8.635  1.00  1.260          C  
ATOM   9565  CD2 LEU C 587     -24.467  -7.113   8.877  1.00  1.260          C  
ATOM   9566  H   LEU C 587     -28.501  -6.041   6.042  1.00  1.000          H  
ATOM   9567  HA  LEU C 587     -25.876  -6.663   5.320  1.00  1.120          H  
ATOM   9568 1HB  LEU C 587     -26.657  -5.096   7.152  1.00  1.510          H  
ATOM   9569 2HB  LEU C 587     -26.911  -6.500   8.172  1.00  1.510          H  
ATOM   9570  HG  LEU C 587     -24.120  -6.029   7.052  1.00  1.510          H  
ATOM   9571 1HD1 LEU C 587     -23.618  -4.542   8.998  1.00  1.510          H  
ATOM   9572 2HD1 LEU C 587     -24.855  -3.822   7.952  1.00  1.510          H  
ATOM   9573 3HD1 LEU C 587     -25.320  -4.603   9.481  1.00  1.510          H  
ATOM   9574 1HD2 LEU C 587     -23.448  -7.003   9.229  1.00  1.510          H  
ATOM   9575 2HD2 LEU C 587     -25.135  -7.030   9.698  1.00  1.510          H  
ATOM   9576 3HD2 LEU C 587     -24.568  -8.087   8.413  1.00  1.510          H  
ATOM   9577  N   PHE C 588     -27.360  -9.095   6.979  1.00  0.990          N  
ATOM   9578  CA  PHE C 588     -27.356 -10.521   7.302  1.00  1.060          C  
ATOM   9579  C   PHE C 588     -27.909 -11.466   6.204  1.00  1.140          C  
ATOM   9580  O   PHE C 588     -28.128 -12.657   6.465  1.00  1.450          O  
ATOM   9581  CB  PHE C 588     -28.066 -10.739   8.635  1.00  1.460          C  
ATOM   9582  CG  PHE C 588     -27.186 -10.416   9.806  1.00  1.460          C  
ATOM   9583  CD1 PHE C 588     -26.969  -9.140  10.233  1.00  1.460          C  
ATOM   9584  CD2 PHE C 588     -26.583 -11.435  10.499  1.00  1.460          C  
ATOM   9585  CE1 PHE C 588     -26.145  -8.896  11.324  1.00  1.460          C  
ATOM   9586  CE2 PHE C 588     -25.786 -11.181  11.581  1.00  1.460          C  
ATOM   9587  CZ  PHE C 588     -25.570  -9.904  11.983  1.00  1.460          C  
ATOM   9588  H   PHE C 588     -28.168  -8.523   7.254  1.00  1.190          H  
ATOM   9589  HA  PHE C 588     -26.315 -10.802   7.462  1.00  1.270          H  
ATOM   9590 1HB  PHE C 588     -28.952 -10.091   8.677  1.00  1.750          H  
ATOM   9591 2HB  PHE C 588     -28.403 -11.767   8.720  1.00  1.750          H  
ATOM   9592  HD1 PHE C 588     -27.447  -8.304   9.707  1.00  1.750          H  
ATOM   9593  HD2 PHE C 588     -26.750 -12.462  10.176  1.00  1.750          H  
ATOM   9594  HE1 PHE C 588     -25.971  -7.877  11.654  1.00  1.750          H  
ATOM   9595  HE2 PHE C 588     -25.320 -12.003  12.114  1.00  1.750          H  
ATOM   9596  HZ  PHE C 588     -24.938  -9.692  12.828  1.00  1.750          H  
ATOM   9597  N   GLY C 589     -28.099 -10.960   4.978  1.00  1.420          N  
ATOM   9598  CA  GLY C 589     -28.540 -11.754   3.828  1.00  1.510          C  
ATOM   9599  C   GLY C 589     -30.039 -12.015   3.623  1.00  1.970          C  
ATOM   9600  O   GLY C 589     -30.392 -12.979   2.941  1.00  2.160          O  
ATOM   9601  H   GLY C 589     -27.918  -9.971   4.810  1.00  1.700          H  
ATOM   9602 1HA  GLY C 589     -28.173 -11.241   2.937  1.00  1.810          H  
ATOM   9603 2HA  GLY C 589     -28.020 -12.703   3.844  1.00  1.810          H  
ATOM   9604  N   ILE C 590     -30.915 -11.203   4.200  1.00  2.490          N  
ATOM   9605  CA  ILE C 590     -32.354 -11.393   4.035  1.00  3.120          C  
ATOM   9606  C   ILE C 590     -32.926 -10.412   3.002  1.00  3.830          C  
ATOM   9607  O   ILE C 590     -32.730  -9.203   3.116  1.00  4.050          O  
ATOM   9608  CB  ILE C 590     -33.093 -11.232   5.383  1.00  4.120          C  
ATOM   9609  CG1 ILE C 590     -32.650 -12.329   6.378  1.00  4.120          C  
ATOM   9610  CG2 ILE C 590     -34.577 -11.219   5.182  1.00  4.120          C  
ATOM   9611  CD1 ILE C 590     -31.652 -11.841   7.431  1.00  4.120          C  
ATOM   9612  H   ILE C 590     -30.599 -10.418   4.771  1.00  2.990          H  
ATOM   9613  HA  ILE C 590     -32.539 -12.403   3.669  1.00  3.740          H  
ATOM   9614  HB  ILE C 590     -32.801 -10.310   5.820  1.00  4.940          H  
ATOM   9615 1HG1 ILE C 590     -33.508 -12.725   6.876  1.00  4.940          H  
ATOM   9616 2HG1 ILE C 590     -32.178 -13.135   5.816  1.00  4.940          H  
ATOM   9617 1HG2 ILE C 590     -35.087 -11.083   6.088  1.00  4.940          H  
ATOM   9618 2HG2 ILE C 590     -34.852 -10.407   4.532  1.00  4.940          H  
ATOM   9619 3HG2 ILE C 590     -34.881 -12.168   4.743  1.00  4.940          H  
ATOM   9620 1HD1 ILE C 590     -31.377 -12.663   8.085  1.00  4.940          H  
ATOM   9621 2HD1 ILE C 590     -30.760 -11.462   6.947  1.00  4.940          H  
ATOM   9622 3HD1 ILE C 590     -32.101 -11.046   8.024  1.00  4.940          H  
ATOM   9623  N   ASP C 591     -33.664 -10.936   2.007  1.00  4.310          N  
ATOM   9624  CA  ASP C 591     -34.264 -10.101   0.965  1.00  5.130          C  
ATOM   9625  C   ASP C 591     -35.635  -9.619   1.453  1.00  5.420          C  
ATOM   9626  O   ASP C 591     -36.048  -8.476   1.205  1.00  5.980          O  
ATOM   9627  CB  ASP C 591     -34.506 -10.911  -0.314  1.00  6.850          C  
ATOM   9628  CG  ASP C 591     -33.261 -11.488  -0.972  1.00  6.850          C  
ATOM   9629  OD1 ASP C 591     -32.398 -10.750  -1.419  1.00  6.850          O  
ATOM   9630  OD2 ASP C 591     -33.193 -12.710  -1.020  1.00  6.850          O  
ATOM   9631  H   ASP C 591     -33.813 -11.943   1.974  1.00  5.170          H  
ATOM   9632  HA  ASP C 591     -33.618  -9.246   0.765  1.00  6.160          H  
ATOM   9633 1HB  ASP C 591     -35.197 -11.715  -0.100  1.00  8.220          H  
ATOM   9634 2HB  ASP C 591     -34.997 -10.266  -1.043  1.00  8.220          H  
ATOM   9635  N   SER C 592     -36.297 -10.485   2.220  1.00  5.320          N  
ATOM   9636  CA  SER C 592     -37.625 -10.245   2.791  1.00  5.870          C  
ATOM   9637  C   SER C 592     -37.773 -10.938   4.125  1.00  5.510          C  
ATOM   9638  O   SER C 592     -37.336 -12.074   4.290  1.00  5.200          O  
ATOM   9639  CB  SER C 592     -38.727 -10.742   1.894  1.00  8.000          C  
ATOM   9640  OG  SER C 592     -39.974 -10.571   2.538  1.00  8.000          O  
ATOM   9641  H   SER C 592     -35.872 -11.411   2.337  1.00  6.380          H  
ATOM   9642  HA  SER C 592     -37.747  -9.172   2.946  1.00  7.040          H  
ATOM   9643 1HB  SER C 592     -38.714 -10.192   0.953  1.00  9.600          H  
ATOM   9644 2HB  SER C 592     -38.568 -11.796   1.669  1.00  9.600          H  
ATOM   9645  HG  SER C 592     -40.644 -10.888   1.910  1.00  9.600          H  
ATOM   9646  N   LEU C 593     -38.447 -10.302   5.082  1.00  5.890          N  
ATOM   9647  CA  LEU C 593     -38.605 -10.909   6.404  1.00  5.920          C  
ATOM   9648  C   LEU C 593     -39.292 -12.286   6.348  1.00  6.180          C  
ATOM   9649  O   LEU C 593     -39.105 -13.130   7.225  1.00  6.320          O  
ATOM   9650  CB  LEU C 593     -39.342  -9.970   7.387  1.00  8.280          C  
ATOM   9651  CG  LEU C 593     -40.903  -9.788   7.281  1.00  8.280          C  
ATOM   9652  CD1 LEU C 593     -41.398  -9.072   8.577  1.00  8.280          C  
ATOM   9653  CD2 LEU C 593     -41.272  -8.968   6.046  1.00  8.280          C  
ATOM   9654  H   LEU C 593     -38.817  -9.377   4.897  1.00  7.070          H  
ATOM   9655  HA  LEU C 593     -37.609 -11.032   6.799  1.00  7.100          H  
ATOM   9656 1HB  LEU C 593     -39.132 -10.319   8.400  1.00  9.930          H  
ATOM   9657 2HB  LEU C 593     -38.902  -8.976   7.291  1.00  9.930          H  
ATOM   9658  HG  LEU C 593     -41.396 -10.762   7.225  1.00  9.930          H  
ATOM   9659 1HD1 LEU C 593     -42.483  -8.940   8.529  1.00  9.930          H  
ATOM   9660 2HD1 LEU C 593     -41.140  -9.675   9.448  1.00  9.930          H  
ATOM   9661 3HD1 LEU C 593     -40.916  -8.096   8.659  1.00  9.930          H  
ATOM   9662 1HD2 LEU C 593     -42.357  -8.839   6.014  1.00  9.930          H  
ATOM   9663 2HD2 LEU C 593     -40.799  -7.986   6.102  1.00  9.930          H  
ATOM   9664 3HD2 LEU C 593     -40.958  -9.473   5.142  1.00  9.930          H  
ATOM   9665  N   ASP C 594     -40.038 -12.548   5.282  1.00  6.510          N  
ATOM   9666  CA  ASP C 594     -40.748 -13.808   5.114  1.00  7.000          C  
ATOM   9667  C   ASP C 594     -39.805 -15.037   5.089  1.00  6.690          C  
ATOM   9668  O   ASP C 594     -40.239 -16.180   5.319  1.00  7.200          O  
ATOM   9669  CB  ASP C 594     -41.556 -13.777   3.815  1.00  9.600          C  
ATOM   9670  CG  ASP C 594     -42.784 -12.847   3.849  1.00  9.600          C  
ATOM   9671  OD1 ASP C 594     -43.194 -12.423   4.902  1.00  9.600          O  
ATOM   9672  OD2 ASP C 594     -43.286 -12.560   2.795  1.00  9.600          O  
ATOM   9673  H   ASP C 594     -40.125 -11.835   4.555  1.00  7.810          H  
ATOM   9674  HA  ASP C 594     -41.435 -13.910   5.946  1.00  8.400          H  
ATOM   9675 1HB  ASP C 594     -40.903 -13.456   3.003  1.00 11.520          H  
ATOM   9676 2HB  ASP C 594     -41.891 -14.786   3.576  1.00 11.520          H  
ATOM   9677  N   GLN C 595     -38.518 -14.791   4.802  1.00  6.050          N  
ATOM   9678  CA  GLN C 595     -37.460 -15.791   4.654  1.00  5.990          C  
ATOM   9679  C   GLN C 595     -36.775 -16.251   5.948  1.00  5.930          C  
ATOM   9680  O   GLN C 595     -35.843 -17.050   5.877  1.00  6.170          O  
ATOM   9681  CB  GLN C 595     -36.353 -15.213   3.767  1.00  8.410          C  
ATOM   9682  CG  GLN C 595     -36.729 -14.927   2.322  1.00  8.410          C  
ATOM   9683  CD  GLN C 595     -35.601 -14.154   1.618  1.00  8.410          C  
ATOM   9684  OE1 GLN C 595     -35.078 -13.202   2.237  1.00  8.410          O  
ATOM   9685  NE2 GLN C 595     -35.232 -14.521   0.385  1.00  8.410          N  
ATOM   9686  H   GLN C 595     -38.236 -13.813   4.675  1.00  7.260          H  
ATOM   9687  HA  GLN C 595     -37.895 -16.666   4.175  1.00  7.190          H  
ATOM   9688 1HB  GLN C 595     -36.004 -14.286   4.213  1.00 10.090          H  
ATOM   9689 2HB  GLN C 595     -35.509 -15.899   3.753  1.00 10.090          H  
ATOM   9690 1HG  GLN C 595     -36.896 -15.866   1.801  1.00 10.090          H  
ATOM   9691 2HG  GLN C 595     -37.632 -14.314   2.308  1.00 10.090          H  
ATOM   9692 1HE2 GLN C 595     -34.479 -14.000  -0.117  1.00 10.090          H  
ATOM   9693 2HE2 GLN C 595     -35.681 -15.290  -0.071  1.00 10.090          H  
ATOM   9694  N   LEU C 596     -37.192 -15.754   7.111  1.00  5.930          N  
ATOM   9695  CA  LEU C 596     -36.515 -16.086   8.375  1.00  6.200          C  
ATOM   9696  C   LEU C 596     -37.075 -17.306   9.174  1.00  7.060          C  
ATOM   9697  O   LEU C 596     -38.276 -17.354   9.429  1.00  7.190          O  
ATOM   9698  CB  LEU C 596     -36.650 -14.888   9.321  1.00  8.570          C  
ATOM   9699  CG  LEU C 596     -35.714 -13.666   9.143  1.00  8.570          C  
ATOM   9700  CD1 LEU C 596     -36.065 -12.908   8.029  1.00  8.570          C  
ATOM   9701  CD2 LEU C 596     -35.808 -12.755  10.369  1.00  8.570          C  
ATOM   9702  H   LEU C 596     -37.962 -15.074   7.105  1.00  7.120          H  
ATOM   9703  HA  LEU C 596     -35.466 -16.207   8.152  1.00  7.440          H  
ATOM   9704 1HB  LEU C 596     -37.672 -14.519   9.225  1.00 10.290          H  
ATOM   9705 2HB  LEU C 596     -36.523 -15.251  10.334  1.00 10.290          H  
ATOM   9706  HG  LEU C 596     -34.731 -14.002   8.987  1.00 10.290          H  
ATOM   9707 1HD1 LEU C 596     -35.397 -12.080   7.985  1.00 10.290          H  
ATOM   9708 2HD1 LEU C 596     -36.013 -13.469   7.108  1.00 10.290          H  
ATOM   9709 3HD1 LEU C 596     -37.049 -12.570   8.209  1.00 10.290          H  
ATOM   9710 1HD2 LEU C 596     -35.144 -11.922  10.226  1.00 10.290          H  
ATOM   9711 2HD2 LEU C 596     -36.827 -12.390  10.474  1.00 10.290          H  
ATOM   9712 3HD2 LEU C 596     -35.541 -13.278  11.268  1.00 10.290          H  
ATOM   9713  N   PRO C 597     -36.248 -18.349   9.485  1.00  7.820          N  
ATOM   9714  CA  PRO C 597     -36.521 -19.520  10.336  1.00  8.830          C  
ATOM   9715  C   PRO C 597     -36.747 -19.188  11.826  1.00  9.240          C  
ATOM   9716  O   PRO C 597     -36.213 -18.200  12.326  1.00  9.290          O  
ATOM   9717  CB  PRO C 597     -35.257 -20.371  10.171  1.00 13.250          C  
ATOM   9718  CG  PRO C 597     -34.642 -19.919   8.890  1.00 13.250          C  
ATOM   9719  CD  PRO C 597     -34.953 -18.468   8.796  1.00 13.250          C  
ATOM   9720  HA  PRO C 597     -37.396 -20.049   9.934  1.00 10.600          H  
ATOM   9721 1HB  PRO C 597     -34.600 -20.222  11.035  1.00 15.890          H  
ATOM   9722 2HB  PRO C 597     -35.528 -21.438  10.156  1.00 15.890          H  
ATOM   9723 1HG  PRO C 597     -33.559 -20.111   8.900  1.00 15.890          H  
ATOM   9724 2HG  PRO C 597     -35.057 -20.490   8.045  1.00 15.890          H  
ATOM   9725 1HD  PRO C 597     -34.201 -17.916   9.309  1.00 15.890          H  
ATOM   9726 2HD  PRO C 597     -35.018 -18.236   7.739  1.00 15.890          H  
ATOM   9727  N   LYS C 598     -37.488 -20.062  12.523  1.00  9.690          N  
ATOM   9728  CA  LYS C 598     -37.771 -19.986  13.972  1.00 10.180          C  
ATOM   9729  C   LYS C 598     -36.573 -20.354  14.892  1.00 11.130          C  
ATOM   9730  O   LYS C 598     -35.716 -21.176  14.535  1.00 11.650          O  
ATOM   9731  CB  LYS C 598     -38.987 -20.874  14.311  1.00 14.060          C  
ATOM   9732  CG  LYS C 598     -39.420 -20.828  15.789  1.00 14.060          C  
ATOM   9733  CD  LYS C 598     -40.713 -21.579  16.091  1.00 14.060          C  
ATOM   9734  CE  LYS C 598     -40.999 -21.486  17.601  1.00 14.060          C  
ATOM   9735  NZ  LYS C 598     -42.262 -22.165  18.024  1.00 14.060          N  
ATOM   9736  H   LYS C 598     -37.893 -20.836  12.014  1.00 11.630          H  
ATOM   9737  HA  LYS C 598     -38.049 -18.959  14.196  1.00 12.220          H  
ATOM   9738 1HB  LYS C 598     -39.839 -20.569  13.702  1.00 16.870          H  
ATOM   9739 2HB  LYS C 598     -38.760 -21.911  14.065  1.00 16.870          H  
ATOM   9740 1HG  LYS C 598     -38.659 -21.301  16.404  1.00 16.870          H  
ATOM   9741 2HG  LYS C 598     -39.531 -19.791  16.106  1.00 16.870          H  
ATOM   9742 1HD  LYS C 598     -41.541 -21.141  15.532  1.00 16.870          H  
ATOM   9743 2HD  LYS C 598     -40.607 -22.625  15.807  1.00 16.870          H  
ATOM   9744 1HE  LYS C 598     -40.164 -21.941  18.137  1.00 16.870          H  
ATOM   9745 2HE  LYS C 598     -41.061 -20.435  17.882  1.00 16.870          H  
ATOM   9746 1HZ  LYS C 598     -42.334 -22.039  19.063  1.00 16.870          H  
ATOM   9747 2HZ  LYS C 598     -43.058 -21.748  17.568  1.00 16.870          H  
ATOM   9748 3HZ  LYS C 598     -42.222 -23.146  17.802  1.00 16.870          H  
ATOM   9749  N   ILE C 599     -36.549 -19.754  16.097  1.00 11.470          N  
ATOM   9750  CA  ILE C 599     -35.554 -20.034  17.147  1.00 12.500          C  
ATOM   9751  C   ILE C 599     -36.102 -21.051  18.141  1.00 13.260          C  
ATOM   9752  O   ILE C 599     -37.212 -20.892  18.648  1.00 14.090          O  
ATOM   9753  CB  ILE C 599     -35.134 -18.729  17.912  1.00 17.090          C  
ATOM   9754  CG1 ILE C 599     -33.924 -19.002  18.891  1.00 17.090          C  
ATOM   9755  CG2 ILE C 599     -36.324 -18.149  18.758  1.00 17.090          C  
ATOM   9756  CD1 ILE C 599     -33.197 -17.723  19.411  1.00 17.090          C  
ATOM   9757  H   ILE C 599     -37.271 -19.079  16.292  1.00 13.760          H  
ATOM   9758  HA  ILE C 599     -34.671 -20.466  16.687  1.00 15.000          H  
ATOM   9759  HB  ILE C 599     -34.830 -17.996  17.190  1.00 20.510          H  
ATOM   9760 1HG1 ILE C 599     -34.303 -19.541  19.761  1.00 20.510          H  
ATOM   9761 2HG1 ILE C 599     -33.198 -19.633  18.390  1.00 20.510          H  
ATOM   9762 1HG2 ILE C 599     -36.009 -17.234  19.229  1.00 20.510          H  
ATOM   9763 2HG2 ILE C 599     -37.176 -17.942  18.132  1.00 20.510          H  
ATOM   9764 3HG2 ILE C 599     -36.626 -18.844  19.535  1.00 20.510          H  
ATOM   9765 1HD1 ILE C 599     -32.399 -18.009  20.093  1.00 20.510          H  
ATOM   9766 2HD1 ILE C 599     -32.775 -17.157  18.586  1.00 20.510          H  
ATOM   9767 3HD1 ILE C 599     -33.873 -17.085  19.938  1.00 20.510          H  
ATOM   9768  N   GLU C 600     -35.291 -22.053  18.472  1.00 13.040          N  
ATOM   9769  CA  GLU C 600     -35.689 -23.059  19.447  1.00 13.740          C  
ATOM   9770  C   GLU C 600     -36.139 -22.330  20.695  1.00 14.680          C  
ATOM   9771  O   GLU C 600     -35.480 -21.385  21.128  1.00 15.220          O  
ATOM   9772  CB  GLU C 600     -34.509 -23.949  19.861  1.00 18.960          C  
ATOM   9773  CG  GLU C 600     -33.902 -24.868  18.805  1.00 18.960          C  
ATOM   9774  CD  GLU C 600     -32.743 -25.704  19.392  1.00 18.960          C  
ATOM   9775  OE1 GLU C 600     -32.979 -26.409  20.335  1.00 18.960          O  
ATOM   9776  OE2 GLU C 600     -31.633 -25.615  18.899  1.00 18.960          O  
ATOM   9777  H   GLU C 600     -34.403 -22.130  18.003  1.00 15.650          H  
ATOM   9778  HA  GLU C 600     -36.514 -23.654  19.052  1.00 16.490          H  
ATOM   9779 1HB  GLU C 600     -33.724 -23.316  20.236  1.00 22.750          H  
ATOM   9780 2HB  GLU C 600     -34.822 -24.578  20.694  1.00 22.750          H  
ATOM   9781 1HG  GLU C 600     -34.672 -25.538  18.426  1.00 22.750          H  
ATOM   9782 2HG  GLU C 600     -33.533 -24.267  17.975  1.00 22.750          H  
ATOM   9783  N   HIS C 601     -37.249 -22.745  21.290  1.00 14.970          N  
ATOM   9784  CA  HIS C 601     -37.668 -22.031  22.479  1.00 15.890          C  
ATOM   9785  C   HIS C 601     -36.641 -22.116  23.576  1.00 16.720          C  
ATOM   9786  O   HIS C 601     -36.243 -23.202  24.000  1.00 17.360          O  
ATOM   9787  CB  HIS C 601     -39.020 -22.533  23.010  1.00 21.880          C  
ATOM   9788  CG  HIS C 601     -40.175 -22.053  22.225  1.00 21.880          C  
ATOM   9789  ND1 HIS C 601     -40.569 -20.739  22.271  1.00 21.880          N  
ATOM   9790  CD2 HIS C 601     -41.024 -22.681  21.374  1.00 21.880          C  
ATOM   9791  CE1 HIS C 601     -41.616 -20.559  21.478  1.00 21.880          C  
ATOM   9792  NE2 HIS C 601     -41.918 -21.731  20.896  1.00 21.880          N  
ATOM   9793  H   HIS C 601     -37.777 -23.520  20.922  1.00 17.960          H  
ATOM   9794  HA  HIS C 601     -37.791 -20.975  22.233  1.00 19.070          H  
ATOM   9795 1HB  HIS C 601     -39.033 -23.622  23.026  1.00 26.250          H  
ATOM   9796 2HB  HIS C 601     -39.150 -22.185  24.033  1.00 26.250          H  
ATOM   9797  HD1 HIS C 601     -40.210 -20.066  22.982  1.00 26.250          H  
ATOM   9798  HD2 HIS C 601     -41.091 -23.715  21.033  1.00 26.250          H  
ATOM   9799  HE1 HIS C 601     -42.065 -19.569  21.387  1.00 26.250          H  
ATOM   9800  N   PHE C 602     -36.261 -20.941  24.056  1.00 16.840          N  
ATOM   9801  CA  PHE C 602     -35.313 -20.768  25.139  1.00 17.710          C  
ATOM   9802  C   PHE C 602     -35.959 -19.892  26.202  1.00 18.330          C  
ATOM   9803  O   PHE C 602     -35.566 -19.901  27.367  1.00 18.380          O  
ATOM   9804  CB  PHE C 602     -34.055 -20.096  24.601  1.00 24.450          C  
ATOM   9805  CG  PHE C 602     -34.337 -18.701  24.161  1.00 24.450          C  
ATOM   9806  CD1 PHE C 602     -34.196 -17.634  25.040  1.00 24.450          C  
ATOM   9807  CD2 PHE C 602     -34.797 -18.450  22.887  1.00 24.450          C  
ATOM   9808  CE1 PHE C 602     -34.498 -16.358  24.642  1.00 24.450          C  
ATOM   9809  CE2 PHE C 602     -35.100 -17.181  22.505  1.00 24.450          C  
ATOM   9810  CZ  PHE C 602     -34.947 -16.135  23.377  1.00 24.450          C  
ATOM   9811  H   PHE C 602     -36.620 -20.118  23.590  1.00 20.210          H  
ATOM   9812  HA  PHE C 602     -35.064 -21.741  25.571  1.00 21.250          H  
ATOM   9813 1HB  PHE C 602     -33.270 -20.081  25.360  1.00 29.340          H  
ATOM   9814 2HB  PHE C 602     -33.681 -20.659  23.746  1.00 29.340          H  
ATOM   9815  HD1 PHE C 602     -33.840 -17.821  26.057  1.00 29.340          H  
ATOM   9816  HD2 PHE C 602     -34.921 -19.278  22.182  1.00 29.340          H  
ATOM   9817  HE1 PHE C 602     -34.380 -15.524  25.334  1.00 29.340          H  
ATOM   9818  HE2 PHE C 602     -35.459 -16.997  21.508  1.00 29.340          H  
ATOM   9819  HZ  PHE C 602     -35.183 -15.124  23.060  1.00 29.340          H  
ATOM   9820  N   ASP C 603     -37.012 -19.154  25.813  1.00 18.940          N  
ATOM   9821  CA  ASP C 603     -37.681 -18.219  26.704  1.00 19.680          C  
ATOM   9822  C   ASP C 603     -38.445 -19.027  27.722  1.00 20.230          C  
ATOM   9823  O   ASP C 603     -38.500 -18.698  28.910  1.00 20.870          O  
ATOM   9824  CB  ASP C 603     -38.563 -17.310  25.865  1.00 27.260          C  
ATOM   9825  CG  ASP C 603     -39.511 -18.119  24.956  1.00 27.260          C  
ATOM   9826  OD1 ASP C 603     -39.143 -19.254  24.590  1.00 27.260          O  
ATOM   9827  OD2 ASP C 603     -40.571 -17.640  24.621  1.00 27.260          O  
ATOM   9828  H   ASP C 603     -37.375 -19.215  24.864  1.00 22.730          H  
ATOM   9829  HA  ASP C 603     -36.932 -17.616  27.218  1.00 23.620          H  
ATOM   9830 1HB  ASP C 603     -39.144 -16.665  26.515  1.00 32.710          H  
ATOM   9831 2HB  ASP C 603     -37.933 -16.669  25.239  1.00 32.710          H  
ATOM   9832  N   LEU C 604     -38.859 -20.186  27.246  1.00 20.120          N  
ATOM   9833  CA  LEU C 604     -39.546 -21.225  27.978  1.00 20.700          C  
ATOM   9834  C   LEU C 604     -38.786 -21.644  29.234  1.00 21.370          C  
ATOM   9835  O   LEU C 604     -39.398 -22.121  30.181  1.00 21.740          O  
ATOM   9836  CB  LEU C 604     -39.807 -22.429  27.066  1.00 28.750          C  
ATOM   9837  CG  LEU C 604     -40.477 -23.702  27.709  1.00 28.750          C  
ATOM   9838  CD1 LEU C 604     -41.830 -23.372  28.374  1.00 28.750          C  
ATOM   9839  CD2 LEU C 604     -40.692 -24.720  26.587  1.00 28.750          C  
ATOM   9840  H   LEU C 604     -38.766 -20.270  26.227  1.00 24.140          H  
ATOM   9841  HA  LEU C 604     -40.514 -20.828  28.274  1.00 24.840          H  
ATOM   9842 1HB  LEU C 604     -40.443 -22.095  26.246  1.00 34.500          H  
ATOM   9843 2HB  LEU C 604     -38.850 -22.743  26.642  1.00 34.500          H  
ATOM   9844  HG  LEU C 604     -39.816 -24.123  28.470  1.00 34.500          H  
ATOM   9845 1HD1 LEU C 604     -42.263 -24.280  28.793  1.00 34.500          H  
ATOM   9846 2HD1 LEU C 604     -41.693 -22.658  29.173  1.00 34.500          H  
ATOM   9847 3HD1 LEU C 604     -42.486 -22.975  27.657  1.00 34.500          H  
ATOM   9848 1HD2 LEU C 604     -41.142 -25.625  26.997  1.00 34.500          H  
ATOM   9849 2HD2 LEU C 604     -41.357 -24.295  25.832  1.00 34.500          H  
ATOM   9850 3HD2 LEU C 604     -39.734 -24.965  26.130  1.00 34.500          H  
ATOM   9851  N   ASP C 605     -37.455 -21.501  29.282  1.00 21.650          N  
ATOM   9852  CA  ASP C 605     -36.716 -21.934  30.468  1.00 22.400          C  
ATOM   9853  C   ASP C 605     -37.185 -21.221  31.747  1.00 22.900          C  
ATOM   9854  O   ASP C 605     -36.944 -21.703  32.856  1.00 23.170          O  
ATOM   9855  CB  ASP C 605     -35.212 -21.712  30.296  1.00 31.060          C  
ATOM   9856  CG  ASP C 605     -34.535 -22.694  29.324  1.00 31.060          C  
ATOM   9857  OD1 ASP C 605     -35.134 -23.682  28.964  1.00 31.060          O  
ATOM   9858  OD2 ASP C 605     -33.410 -22.443  28.962  1.00 31.060          O  
ATOM   9859  H   ASP C 605     -36.928 -21.075  28.514  1.00 25.980          H  
ATOM   9860  HA  ASP C 605     -36.888 -23.002  30.598  1.00 26.880          H  
ATOM   9861 1HB  ASP C 605     -35.047 -20.696  29.926  1.00 37.270          H  
ATOM   9862 2HB  ASP C 605     -34.723 -21.787  31.265  1.00 37.270          H  
ATOM   9863  N   LYS C 606     -37.812 -20.049  31.602  1.00 23.130          N  
ATOM   9864  CA  LYS C 606     -38.303 -19.273  32.734  1.00 23.730          C  
ATOM   9865  C   LYS C 606     -39.790 -19.511  33.039  1.00 23.590          C  
ATOM   9866  O   LYS C 606     -40.358 -18.831  33.899  1.00 24.000          O  
ATOM   9867  CB  LYS C 606     -38.066 -17.785  32.486  1.00 32.980          C  
ATOM   9868  CG  LYS C 606     -36.592 -17.391  32.420  1.00 32.980          C  
ATOM   9869  CD  LYS C 606     -36.422 -15.886  32.224  1.00 32.980          C  
ATOM   9870  CE  LYS C 606     -34.948 -15.489  32.178  1.00 32.980          C  
ATOM   9871  NZ  LYS C 606     -34.770 -14.024  31.954  1.00 32.980          N  
ATOM   9872  H   LYS C 606     -37.985 -19.692  30.656  1.00 27.760          H  
ATOM   9873  HA  LYS C 606     -37.738 -19.570  33.617  1.00 28.480          H  
ATOM   9874 1HB  LYS C 606     -38.531 -17.508  31.537  1.00 39.580          H  
ATOM   9875 2HB  LYS C 606     -38.546 -17.200  33.269  1.00 39.580          H  
ATOM   9876 1HG  LYS C 606     -36.097 -17.697  33.342  1.00 39.580          H  
ATOM   9877 2HG  LYS C 606     -36.121 -17.915  31.587  1.00 39.580          H  
ATOM   9878 1HD  LYS C 606     -36.902 -15.588  31.290  1.00 39.580          H  
ATOM   9879 2HD  LYS C 606     -36.906 -15.357  33.045  1.00 39.580          H  
ATOM   9880 1HE  LYS C 606     -34.476 -15.760  33.121  1.00 39.580          H  
ATOM   9881 2HE  LYS C 606     -34.457 -16.031  31.369  1.00 39.580          H  
ATOM   9882 1HZ  LYS C 606     -33.784 -13.803  31.930  1.00 39.580          H  
ATOM   9883 2HZ  LYS C 606     -35.193 -13.762  31.074  1.00 39.580          H  
ATOM   9884 3HZ  LYS C 606     -35.211 -13.510  32.704  1.00 39.580          H  
ATOM   9885  N   PHE C 607     -40.431 -20.445  32.329  1.00 23.100          N  
ATOM   9886  CA  PHE C 607     -41.863 -20.685  32.490  1.00 23.040          C  
ATOM   9887  C   PHE C 607     -42.219 -22.148  32.731  1.00 22.830          C  
ATOM   9888  O   PHE C 607     -41.522 -23.057  32.291  1.00 22.650          O  
ATOM   9889  CB  PHE C 607     -42.592 -20.227  31.240  1.00 32.280          C  
ATOM   9890  CG  PHE C 607     -42.428 -18.784  30.937  1.00 32.280          C  
ATOM   9891  CD1 PHE C 607     -41.383 -18.375  30.143  1.00 32.280          C  
ATOM   9892  CD2 PHE C 607     -43.320 -17.834  31.402  1.00 32.280          C  
ATOM   9893  CE1 PHE C 607     -41.210 -17.061  29.815  1.00 32.280          C  
ATOM   9894  CE2 PHE C 607     -43.155 -16.505  31.071  1.00 32.280          C  
ATOM   9895  CZ  PHE C 607     -42.096 -16.121  30.275  1.00 32.280          C  
ATOM   9896  H   PHE C 607     -39.917 -21.006  31.645  1.00 27.720          H  
ATOM   9897  HA  PHE C 607     -42.214 -20.105  33.343  1.00 27.650          H  
ATOM   9898 1HB  PHE C 607     -42.216 -20.786  30.391  1.00 38.740          H  
ATOM   9899 2HB  PHE C 607     -43.655 -20.450  31.328  1.00 38.740          H  
ATOM   9900  HD1 PHE C 607     -40.691 -19.114  29.780  1.00 38.740          H  
ATOM   9901  HD2 PHE C 607     -44.160 -18.142  32.025  1.00 38.740          H  
ATOM   9902  HE1 PHE C 607     -40.368 -16.767  29.190  1.00 38.740          H  
ATOM   9903  HE2 PHE C 607     -43.858 -15.758  31.437  1.00 38.740          H  
ATOM   9904  HZ  PHE C 607     -41.965 -15.070  30.009  1.00 38.740          H  
ATOM   9905  N   LYS C 608     -43.350 -22.385  33.393  1.00 22.950          N  
ATOM   9906  CA  LYS C 608     -43.799 -23.761  33.586  1.00 22.860          C  
ATOM   9907  C   LYS C 608     -44.893 -24.180  32.604  1.00 22.680          C  
ATOM   9908  O   LYS C 608     -45.011 -25.358  32.269  1.00 22.620          O  
ATOM   9909  CB  LYS C 608     -44.291 -23.950  35.016  1.00 32.040          C  
ATOM   9910  CG  LYS C 608     -43.194 -23.834  36.062  1.00 32.040          C  
ATOM   9911  CD  LYS C 608     -43.741 -24.047  37.466  1.00 32.040          C  
ATOM   9912  CE  LYS C 608     -42.641 -23.940  38.516  1.00 32.040          C  
ATOM   9913  NZ  LYS C 608     -43.173 -24.112  39.898  1.00 32.040          N  
ATOM   9914  H   LYS C 608     -43.880 -21.613  33.768  1.00 27.540          H  
ATOM   9915  HA  LYS C 608     -42.949 -24.426  33.428  1.00 27.430          H  
ATOM   9916 1HB  LYS C 608     -45.057 -23.209  35.240  1.00 38.450          H  
ATOM   9917 2HB  LYS C 608     -44.748 -24.934  35.112  1.00 38.450          H  
ATOM   9918 1HG  LYS C 608     -42.428 -24.584  35.858  1.00 38.450          H  
ATOM   9919 2HG  LYS C 608     -42.734 -22.849  35.997  1.00 38.450          H  
ATOM   9920 1HD  LYS C 608     -44.504 -23.296  37.676  1.00 38.450          H  
ATOM   9921 2HD  LYS C 608     -44.199 -25.034  37.532  1.00 38.450          H  
ATOM   9922 1HE  LYS C 608     -41.892 -24.708  38.327  1.00 38.450          H  
ATOM   9923 2HE  LYS C 608     -42.169 -22.961  38.439  1.00 38.450          H  
ATOM   9924 1HZ  LYS C 608     -42.415 -24.035  40.563  1.00 38.450          H  
ATOM   9925 2HZ  LYS C 608     -43.861 -23.397  40.088  1.00 38.450          H  
ATOM   9926 3HZ  LYS C 608     -43.603 -25.023  39.985  1.00 38.450          H  
ATOM   9927  N   GLN C 609     -45.720 -23.230  32.176  1.00 22.720          N  
ATOM   9928  CA  GLN C 609     -46.843 -23.543  31.300  1.00 22.640          C  
ATOM   9929  C   GLN C 609     -46.689 -22.983  29.897  1.00 22.180          C  
ATOM   9930  O   GLN C 609     -46.062 -21.942  29.700  1.00 21.800          O  
ATOM   9931  CB  GLN C 609     -48.143 -23.038  31.920  1.00 31.730          C  
ATOM   9932  CG  GLN C 609     -48.436 -23.652  33.270  1.00 31.730          C  
ATOM   9933  CD  GLN C 609     -48.667 -25.128  33.136  1.00 31.730          C  
ATOM   9934  OE1 GLN C 609     -49.479 -25.549  32.309  1.00 31.730          O  
ATOM   9935  NE2 GLN C 609     -47.957 -25.921  33.919  1.00 31.730          N  
ATOM   9936  H   GLN C 609     -45.580 -22.280  32.475  1.00 27.260          H  
ATOM   9937  HA  GLN C 609     -46.908 -24.627  31.205  1.00 27.170          H  
ATOM   9938 1HB  GLN C 609     -48.092 -21.955  32.042  1.00 38.070          H  
ATOM   9939 2HB  GLN C 609     -48.978 -23.254  31.258  1.00 38.070          H  
ATOM   9940 1HG  GLN C 609     -47.591 -23.494  33.937  1.00 38.070          H  
ATOM   9941 2HG  GLN C 609     -49.334 -23.197  33.686  1.00 38.070          H  
ATOM   9942 1HE2 GLN C 609     -48.065 -26.914  33.858  1.00 38.070          H  
ATOM   9943 2HE2 GLN C 609     -47.303 -25.535  34.568  1.00 38.070          H  
ATOM   9944  N   GLY C 610     -47.388 -23.619  28.943  1.00 22.300          N  
ATOM   9945  CA  GLY C 610     -47.436 -23.246  27.518  1.00 21.960          C  
ATOM   9946  C   GLY C 610     -47.993 -21.844  27.256  1.00 21.640          C  
ATOM   9947  O   GLY C 610     -47.824 -21.285  26.166  1.00 21.200          O  
ATOM   9948  H   GLY C 610     -47.885 -24.460  29.216  1.00 26.760          H  
ATOM   9949 1HA  GLY C 610     -46.438 -23.328  27.094  1.00 26.350          H  
ATOM   9950 2HA  GLY C 610     -48.049 -23.973  26.986  1.00 26.350          H  
ATOM   9951  N   SER C 611     -48.645 -21.274  28.271  1.00 21.920          N  
ATOM   9952  CA  SER C 611     -49.241 -19.946  28.239  1.00 21.780          C  
ATOM   9953  C   SER C 611     -48.184 -18.871  28.041  1.00 21.150          C  
ATOM   9954  O   SER C 611     -48.506 -17.742  27.642  1.00 20.920          O  
ATOM   9955  CB  SER C 611     -50.009 -19.679  29.521  1.00 30.550          C  
ATOM   9956  OG  SER C 611     -49.146 -19.583  30.620  1.00 30.550          O  
ATOM   9957  H   SER C 611     -48.723 -21.800  29.126  1.00 26.300          H  
ATOM   9958  HA  SER C 611     -49.939 -19.899  27.402  1.00 26.140          H  
ATOM   9959 1HB  SER C 611     -50.577 -18.756  29.418  1.00 36.660          H  
ATOM   9960 2HB  SER C 611     -50.721 -20.485  29.687  1.00 36.660          H  
ATOM   9961  HG  SER C 611     -49.703 -19.355  31.373  1.00 36.660          H  
ATOM   9962  N   PHE C 612     -46.913 -19.228  28.281  1.00 20.950          N  
ATOM   9963  CA  PHE C 612     -45.805 -18.309  28.112  1.00 20.480          C  
ATOM   9964  C   PHE C 612     -45.740 -17.789  26.694  1.00 19.930          C  
ATOM   9965  O   PHE C 612     -45.239 -16.688  26.465  1.00 19.900          O  
ATOM   9966  CB  PHE C 612     -44.474 -19.015  28.355  1.00 28.860          C  
ATOM   9967  CG  PHE C 612     -43.957 -19.820  27.183  1.00 28.860          C  
ATOM   9968  CD1 PHE C 612     -43.046 -19.274  26.299  1.00 28.860          C  
ATOM   9969  CD2 PHE C 612     -44.405 -21.081  26.931  1.00 28.860          C  
ATOM   9970  CE1 PHE C 612     -42.613 -19.989  25.212  1.00 28.860          C  
ATOM   9971  CE2 PHE C 612     -43.976 -21.796  25.832  1.00 28.860          C  
ATOM   9972  CZ  PHE C 612     -43.079 -21.247  24.977  1.00 28.860          C  
ATOM   9973  H   PHE C 612     -46.722 -20.173  28.634  1.00 25.140          H  
ATOM   9974  HA  PHE C 612     -45.921 -17.479  28.808  1.00 24.580          H  
ATOM   9975 1HB  PHE C 612     -43.737 -18.269  28.578  1.00 34.630          H  
ATOM   9976 2HB  PHE C 612     -44.578 -19.681  29.201  1.00 34.630          H  
ATOM   9977  HD1 PHE C 612     -42.671 -18.266  26.464  1.00 34.630          H  
ATOM   9978  HD2 PHE C 612     -45.114 -21.515  27.602  1.00 34.630          H  
ATOM   9979  HE1 PHE C 612     -41.898 -19.543  24.528  1.00 34.630          H  
ATOM   9980  HE2 PHE C 612     -44.355 -22.799  25.651  1.00 34.630          H  
ATOM   9981  HZ  PHE C 612     -42.730 -21.806  24.109  1.00 34.630          H  
ATOM   9982  N   PHE C 613     -46.233 -18.572  25.723  1.00 19.440          N  
ATOM   9983  CA  PHE C 613     -46.144 -18.172  24.336  1.00 18.950          C  
ATOM   9984  C   PHE C 613     -46.954 -16.906  24.115  1.00 19.300          C  
ATOM   9985  O   PHE C 613     -46.427 -15.873  23.686  1.00 19.110          O  
ATOM   9986  CB  PHE C 613     -46.646 -19.322  23.467  1.00 26.730          C  
ATOM   9987  CG  PHE C 613     -46.603 -19.092  22.000  1.00 26.730          C  
ATOM   9988  CD1 PHE C 613     -45.411 -19.253  21.317  1.00 26.730          C  
ATOM   9989  CD2 PHE C 613     -47.743 -18.739  21.287  1.00 26.730          C  
ATOM   9990  CE1 PHE C 613     -45.351 -19.070  19.953  1.00 26.730          C  
ATOM   9991  CE2 PHE C 613     -47.685 -18.557  19.922  1.00 26.730          C  
ATOM   9992  CZ  PHE C 613     -46.487 -18.724  19.254  1.00 26.730          C  
ATOM   9993  H   PHE C 613     -46.695 -19.462  25.953  1.00 23.330          H  
ATOM   9994  HA  PHE C 613     -45.100 -17.971  24.098  1.00 22.740          H  
ATOM   9995 1HB  PHE C 613     -46.051 -20.209  23.688  1.00 32.070          H  
ATOM   9996 2HB  PHE C 613     -47.672 -19.562  23.744  1.00 32.070          H  
ATOM   9997  HD1 PHE C 613     -44.515 -19.535  21.873  1.00 32.070          H  
ATOM   9998  HD2 PHE C 613     -48.701 -18.608  21.816  1.00 32.070          H  
ATOM   9999  HE1 PHE C 613     -44.405 -19.203  19.430  1.00 32.070          H  
ATOM  10000  HE2 PHE C 613     -48.586 -18.279  19.372  1.00 32.070          H  
ATOM  10001  HZ  PHE C 613     -46.442 -18.580  18.175  1.00 32.070          H  
ATOM  10002  N   ASP C 614     -48.235 -16.975  24.478  1.00 19.920          N  
ATOM  10003  CA  ASP C 614     -49.157 -15.866  24.335  1.00 20.400          C  
ATOM  10004  C   ASP C 614     -48.724 -14.689  25.189  1.00 20.500          C  
ATOM  10005  O   ASP C 614     -48.914 -13.526  24.810  1.00 20.800          O  
ATOM  10006  CB  ASP C 614     -50.556 -16.304  24.754  1.00 28.370          C  
ATOM  10007  CG  ASP C 614     -51.204 -17.284  23.781  1.00 28.370          C  
ATOM  10008  OD1 ASP C 614     -50.732 -17.434  22.679  1.00 28.370          O  
ATOM  10009  OD2 ASP C 614     -52.168 -17.888  24.164  1.00 28.370          O  
ATOM  10010  H   ASP C 614     -48.590 -17.855  24.823  1.00 23.900          H  
ATOM  10011  HA  ASP C 614     -49.170 -15.557  23.290  1.00 24.480          H  
ATOM  10012 1HB  ASP C 614     -50.501 -16.777  25.739  1.00 34.040          H  
ATOM  10013 2HB  ASP C 614     -51.196 -15.427  24.851  1.00 34.040          H  
ATOM  10014  N   SER C 615     -48.158 -14.981  26.366  1.00 20.330          N  
ATOM  10015  CA  SER C 615     -47.705 -13.928  27.258  1.00 20.570          C  
ATOM  10016  C   SER C 615     -46.563 -13.136  26.627  1.00 20.250          C  
ATOM  10017  O   SER C 615     -46.634 -11.912  26.511  1.00 20.490          O  
ATOM  10018  CB  SER C 615     -47.252 -14.515  28.577  1.00 28.700          C  
ATOM  10019  OG  SER C 615     -46.821 -13.511  29.451  1.00 28.700          O  
ATOM  10020  H   SER C 615     -48.065 -15.959  26.661  1.00 24.400          H  
ATOM  10021  HA  SER C 615     -48.536 -13.249  27.444  1.00 24.680          H  
ATOM  10022 1HB  SER C 615     -48.067 -15.081  29.026  1.00 34.440          H  
ATOM  10023 2HB  SER C 615     -46.438 -15.204  28.394  1.00 34.440          H  
ATOM  10024  HG  SER C 615     -46.541 -13.960  30.249  1.00 34.440          H  
ATOM  10025  N   ASN C 616     -45.535 -13.835  26.129  1.00 19.770          N  
ATOM  10026  CA  ASN C 616     -44.372 -13.173  25.543  1.00 19.530          C  
ATOM  10027  C   ASN C 616     -44.730 -12.393  24.284  1.00 19.280          C  
ATOM  10028  O   ASN C 616     -44.090 -11.390  23.957  1.00 19.180          O  
ATOM  10029  CB  ASN C 616     -43.263 -14.175  25.266  1.00 27.440          C  
ATOM  10030  CG  ASN C 616     -42.592 -14.652  26.539  1.00 27.440          C  
ATOM  10031  OD1 ASN C 616     -42.761 -14.049  27.609  1.00 27.440          O  
ATOM  10032  ND2 ASN C 616     -41.809 -15.698  26.457  1.00 27.440          N  
ATOM  10033  H   ASN C 616     -45.535 -14.855  26.212  1.00 23.720          H  
ATOM  10034  HA  ASN C 616     -43.998 -12.447  26.265  1.00 23.440          H  
ATOM  10035 1HB  ASN C 616     -43.685 -15.043  24.747  1.00 32.930          H  
ATOM  10036 2HB  ASN C 616     -42.515 -13.730  24.611  1.00 32.930          H  
ATOM  10037 1HD2 ASN C 616     -41.350 -16.029  27.275  1.00 32.930          H  
ATOM  10038 2HD2 ASN C 616     -41.643 -16.192  25.576  1.00 32.930          H  
ATOM  10039  N   ARG C 617     -45.766 -12.846  23.578  1.00 19.320          N  
ATOM  10040  CA  ARG C 617     -46.235 -12.182  22.377  1.00 19.280          C  
ATOM  10041  C   ARG C 617     -47.279 -11.105  22.678  1.00 18.980          C  
ATOM  10042  O   ARG C 617     -47.834 -10.497  21.759  1.00 18.700          O  
ATOM  10043  CB  ARG C 617     -46.865 -13.195  21.448  1.00 27.010          C  
ATOM  10044  CG  ARG C 617     -45.920 -14.237  20.939  1.00 27.010          C  
ATOM  10045  CD  ARG C 617     -46.616 -15.247  20.148  1.00 27.010          C  
ATOM  10046  NE  ARG C 617     -47.041 -14.750  18.834  1.00 27.010          N  
ATOM  10047  CZ  ARG C 617     -46.231 -14.768  17.748  1.00 27.010          C  
ATOM  10048  NH1 ARG C 617     -44.996 -15.238  17.867  1.00 27.010          N  
ATOM  10049  NH2 ARG C 617     -46.611 -14.332  16.561  1.00 27.010          N  
ATOM  10050  H   ARG C 617     -46.192 -13.743  23.843  1.00 23.180          H  
ATOM  10051  HA  ARG C 617     -45.381 -11.726  21.889  1.00 23.140          H  
ATOM  10052 1HB  ARG C 617     -47.667 -13.711  21.979  1.00 32.410          H  
ATOM  10053 2HB  ARG C 617     -47.309 -12.690  20.590  1.00 32.410          H  
ATOM  10054 1HG  ARG C 617     -45.179 -13.757  20.310  1.00 32.410          H  
ATOM  10055 2HG  ARG C 617     -45.418 -14.728  21.763  1.00 32.410          H  
ATOM  10056 1HD  ARG C 617     -45.967 -16.092  20.018  1.00 32.410          H  
ATOM  10057 2HD  ARG C 617     -47.506 -15.566  20.694  1.00 32.410          H  
ATOM  10058  HE  ARG C 617     -48.009 -14.373  18.747  1.00 32.410          H  
ATOM  10059 1HH1 ARG C 617     -44.655 -15.563  18.758  1.00 32.410          H  
ATOM  10060 2HH1 ARG C 617     -44.377 -15.251  17.066  1.00 32.410          H  
ATOM  10061 1HH2 ARG C 617     -47.541 -13.943  16.338  1.00 32.410          H  
ATOM  10062 2HH2 ARG C 617     -45.965 -14.380  15.805  1.00 32.410          H  
ATOM  10063  N   TYR C 618     -47.619 -10.921  23.954  1.00 19.170          N  
ATOM  10064  CA  TYR C 618     -48.634  -9.974  24.388  1.00 19.010          C  
ATOM  10065  C   TYR C 618     -49.963 -10.173  23.661  1.00 18.690          C  
ATOM  10066  O   TYR C 618     -50.649  -9.206  23.324  1.00 18.850          O  
ATOM  10067  CB  TYR C 618     -48.119  -8.540  24.238  1.00 26.680          C  
ATOM  10068  CG  TYR C 618     -46.917  -8.276  25.109  1.00 26.680          C  
ATOM  10069  CD1 TYR C 618     -45.643  -8.302  24.576  1.00 26.680          C  
ATOM  10070  CD2 TYR C 618     -47.100  -8.012  26.456  1.00 26.680          C  
ATOM  10071  CE1 TYR C 618     -44.552  -8.062  25.388  1.00 26.680          C  
ATOM  10072  CE2 TYR C 618     -46.015  -7.773  27.268  1.00 26.680          C  
ATOM  10073  CZ  TYR C 618     -44.744  -7.796  26.742  1.00 26.680          C  
ATOM  10074  OH  TYR C 618     -43.662  -7.557  27.566  1.00 26.680          O  
ATOM  10075  H   TYR C 618     -47.137 -11.437  24.692  1.00 23.000          H  
ATOM  10076  HA  TYR C 618     -48.815 -10.156  25.448  1.00 22.810          H  
ATOM  10077 1HB  TYR C 618     -47.847  -8.346  23.202  1.00 32.010          H  
ATOM  10078 2HB  TYR C 618     -48.903  -7.836  24.512  1.00 32.010          H  
ATOM  10079  HD1 TYR C 618     -45.500  -8.516  23.519  1.00 32.010          H  
ATOM  10080  HD2 TYR C 618     -48.105  -7.995  26.875  1.00 32.010          H  
ATOM  10081  HE1 TYR C 618     -43.549  -8.085  24.967  1.00 32.010          H  
ATOM  10082  HE2 TYR C 618     -46.163  -7.568  28.328  1.00 32.010          H  
ATOM  10083  HH  TYR C 618     -43.969  -7.440  28.469  1.00 32.010          H  
ATOM  10084  N   GLY C 619     -50.315 -11.435  23.392  1.00 18.340          N  
ATOM  10085  CA  GLY C 619     -51.559 -11.785  22.723  1.00 18.170          C  
ATOM  10086  C   GLY C 619     -51.543 -11.655  21.192  1.00 18.050          C  
ATOM  10087  O   GLY C 619     -52.575 -11.875  20.555  1.00 18.120          O  
ATOM  10088  H   GLY C 619     -49.719 -12.197  23.730  1.00 22.010          H  
ATOM  10089 1HA  GLY C 619     -51.812 -12.813  22.985  1.00 21.800          H  
ATOM  10090 2HA  GLY C 619     -52.357 -11.162  23.123  1.00 21.800          H  
ATOM  10091  N   ASP C 620     -50.408 -11.275  20.599  1.00 18.020          N  
ATOM  10092  CA  ASP C 620     -50.326 -11.103  19.152  1.00 18.060          C  
ATOM  10093  C   ASP C 620     -50.175 -12.445  18.432  1.00 17.480          C  
ATOM  10094  O   ASP C 620     -49.808 -13.461  19.040  1.00 17.330          O  
ATOM  10095  CB  ASP C 620     -49.175 -10.156  18.771  1.00 25.270          C  
ATOM  10096  CG  ASP C 620     -49.345  -9.521  17.352  1.00 25.270          C  
ATOM  10097  OD1 ASP C 620     -50.348  -9.812  16.716  1.00 25.270          O  
ATOM  10098  OD2 ASP C 620     -48.495  -8.764  16.936  1.00 25.270          O  
ATOM  10099  H   ASP C 620     -49.579 -11.071  21.160  1.00 21.620          H  
ATOM  10100  HA  ASP C 620     -51.255 -10.646  18.814  1.00 21.670          H  
ATOM  10101 1HB  ASP C 620     -49.104  -9.360  19.517  1.00 30.320          H  
ATOM  10102 2HB  ASP C 620     -48.238 -10.707  18.802  1.00 30.320          H  
ATOM  10103  N   GLU C 621     -50.505 -12.431  17.144  1.00 17.280          N  
ATOM  10104  CA  GLU C 621     -50.406 -13.580  16.244  1.00 16.830          C  
ATOM  10105  C   GLU C 621     -49.771 -13.151  14.922  1.00 16.630          C  
ATOM  10106  O   GLU C 621     -48.549 -13.189  14.801  1.00 17.130          O  
ATOM  10107  OXT GLU C 621     -50.466 -12.820  13.951  1.00 25.240          O  
ATOM  10108  CB  GLU C 621     -51.776 -14.238  15.998  1.00 22.990          C  
ATOM  10109  CG  GLU C 621     -52.414 -14.874  17.241  1.00 22.990          C  
ATOM  10110  CD  GLU C 621     -53.738 -15.583  16.963  1.00 22.990          C  
ATOM  10111  OE1 GLU C 621     -54.192 -15.550  15.840  1.00 22.990          O  
ATOM  10112  OE2 GLU C 621     -54.281 -16.166  17.874  1.00 22.990          O  
ATOM  10113  H   GLU C 621     -50.780 -11.515  16.777  1.00 20.740          H  
ATOM  10114  HA  GLU C 621     -49.761 -14.326  16.706  1.00 20.200          H  
ATOM  10115 1HB  GLU C 621     -52.473 -13.492  15.621  1.00 27.590          H  
ATOM  10116 2HB  GLU C 621     -51.680 -15.014  15.238  1.00 27.590          H  
ATOM  10117 1HG  GLU C 621     -51.709 -15.585  17.671  1.00 27.590          H  
ATOM  10118 2HG  GLU C 621     -52.585 -14.091  17.982  1.00 27.590          H  
TER                                                                             
ATOM  10120  N   MET D 622     -47.361  37.288  18.067  1.00 16.720          N  
ATOM  10121  CA  MET D 622     -46.534  38.101  17.181  1.00 16.320          C  
ATOM  10122  C   MET D 622     -46.227  37.309  15.912  1.00 16.190          C  
ATOM  10123  O   MET D 622     -46.947  37.423  14.922  1.00 15.970          O  
ATOM  10124  CB  MET D 622     -45.265  38.561  17.912  1.00 23.010          C  
ATOM  10125  CG  MET D 622     -44.324  39.478  17.100  1.00 23.010          C  
ATOM  10126  SD  MET D 622     -42.815  39.933  18.006  1.00 23.010          S  
ATOM  10127  CE  MET D 622     -41.839  38.418  18.030  1.00 23.010          C  
ATOM  10128 1H   MET D 622     -47.573  37.806  18.907  1.00 20.060          H  
ATOM  10129 2H   MET D 622     -48.222  37.050  17.594  1.00 20.060          H  
ATOM  10130 3H   MET D 622     -46.869  36.439  18.309  1.00 20.060          H  
ATOM  10131  HA  MET D 622     -47.101  38.985  16.888  1.00 19.580          H  
ATOM  10132 1HB  MET D 622     -45.556  39.122  18.800  1.00 27.610          H  
ATOM  10133 2HB  MET D 622     -44.710  37.700  18.258  1.00 27.610          H  
ATOM  10134 1HG  MET D 622     -44.038  39.026  16.164  1.00 27.610          H  
ATOM  10135 2HG  MET D 622     -44.859  40.399  16.864  1.00 27.610          H  
ATOM  10136 1HE  MET D 622     -40.902  38.603  18.556  1.00 27.610          H  
ATOM  10137 2HE  MET D 622     -42.381  37.629  18.541  1.00 27.610          H  
ATOM  10138 3HE  MET D 622     -41.619  38.110  17.021  1.00 27.610          H  
ATOM  10139  N   LYS D 623     -45.159  36.517  15.936  1.00 16.460          N  
ATOM  10140  CA  LYS D 623     -44.827  35.677  14.793  1.00 16.510          C  
ATOM  10141  C   LYS D 623     -45.612  34.386  14.894  1.00 16.220          C  
ATOM  10142  O   LYS D 623     -45.925  33.934  15.999  1.00 16.250          O  
ATOM  10143  CB  LYS D 623     -43.320  35.426  14.728  1.00 23.090          C  
ATOM  10144  CG  LYS D 623     -42.530  36.685  14.410  1.00 23.090          C  
ATOM  10145  CD  LYS D 623     -41.023  36.466  14.403  1.00 23.090          C  
ATOM  10146  CE  LYS D 623     -40.297  37.780  14.054  1.00 23.090          C  
ATOM  10147  NZ  LYS D 623     -38.813  37.662  14.145  1.00 23.090          N  
ATOM  10148  H   LYS D 623     -44.577  36.462  16.757  1.00 19.750          H  
ATOM  10149  HA  LYS D 623     -45.134  36.182  13.878  1.00 19.810          H  
ATOM  10150 1HB  LYS D 623     -42.970  35.034  15.682  1.00 27.710          H  
ATOM  10151 2HB  LYS D 623     -43.104  34.676  13.962  1.00 27.710          H  
ATOM  10152 1HG  LYS D 623     -42.834  37.051  13.430  1.00 27.710          H  
ATOM  10153 2HG  LYS D 623     -42.770  37.442  15.131  1.00 27.710          H  
ATOM  10154 1HD  LYS D 623     -40.693  36.127  15.385  1.00 27.710          H  
ATOM  10155 2HD  LYS D 623     -40.755  35.706  13.665  1.00 27.710          H  
ATOM  10156 1HE  LYS D 623     -40.561  38.063  13.037  1.00 27.710          H  
ATOM  10157 2HE  LYS D 623     -40.628  38.561  14.736  1.00 27.710          H  
ATOM  10158 1HZ  LYS D 623     -38.383  38.537  13.905  1.00 27.710          H  
ATOM  10159 2HZ  LYS D 623     -38.544  37.408  15.083  1.00 27.710          H  
ATOM  10160 3HZ  LYS D 623     -38.452  36.938  13.511  1.00 27.710          H  
ATOM  10161  N   THR D 624     -45.917  33.791  13.751  1.00 16.100          N  
ATOM  10162  CA  THR D 624     -46.641  32.534  13.697  1.00 15.990          C  
ATOM  10163  C   THR D 624     -45.883  31.561  12.833  1.00 15.680          C  
ATOM  10164  O   THR D 624     -44.934  31.946  12.150  1.00 15.510          O  
ATOM  10165  CB  THR D 624     -48.049  32.717  13.100  1.00 22.430          C  
ATOM  10166  OG1 THR D 624     -47.937  33.063  11.705  1.00 22.430          O  
ATOM  10167  CG2 THR D 624     -48.780  33.845  13.838  1.00 22.430          C  
ATOM  10168  H   THR D 624     -45.646  34.221  12.878  1.00 19.320          H  
ATOM  10169  HA  THR D 624     -46.721  32.117  14.701  1.00 19.190          H  
ATOM  10170  HB  THR D 624     -48.615  31.792  13.197  1.00 26.920          H  
ATOM  10171  HG1 THR D 624     -47.658  32.276  11.189  1.00 26.920          H  
ATOM  10172 1HG2 THR D 624     -49.773  33.970  13.412  1.00 26.920          H  
ATOM  10173 2HG2 THR D 624     -48.865  33.590  14.893  1.00 26.920          H  
ATOM  10174 3HG2 THR D 624     -48.231  34.779  13.737  1.00 26.920          H  
ATOM  10175  N   THR D 625     -46.332  30.315  12.821  1.00 15.730          N  
ATOM  10176  CA  THR D 625     -45.709  29.299  11.996  1.00 15.600          C  
ATOM  10177  C   THR D 625     -46.105  29.486  10.541  1.00 14.840          C  
ATOM  10178  O   THR D 625     -47.075  30.198  10.233  1.00 14.970          O  
ATOM  10179  CB  THR D 625     -46.076  27.906  12.503  1.00 21.890          C  
ATOM  10180  OG1 THR D 625     -47.505  27.737  12.459  1.00 21.890          O  
ATOM  10181  CG2 THR D 625     -45.566  27.715  13.905  1.00 21.890          C  
ATOM  10182  H   THR D 625     -47.120  30.057  13.398  1.00 18.880          H  
ATOM  10183  HA  THR D 625     -44.638  29.395  12.073  1.00 18.720          H  
ATOM  10184  HB  THR D 625     -45.612  27.173  11.889  1.00 26.270          H  
ATOM  10185  HG1 THR D 625     -47.819  27.800  11.549  1.00 26.270          H  
ATOM  10186 1HG2 THR D 625     -45.821  26.713  14.238  1.00 26.270          H  
ATOM  10187 2HG2 THR D 625     -44.486  27.840  13.911  1.00 26.270          H  
ATOM  10188 3HG2 THR D 625     -46.014  28.444  14.568  1.00 26.270          H  
ATOM  10189  N   ILE D 626     -45.416  28.812   9.622  1.00 14.190          N  
ATOM  10190  CA  ILE D 626     -45.755  29.059   8.225  1.00 13.550          C  
ATOM  10191  C   ILE D 626     -46.849  28.109   7.793  1.00 13.350          C  
ATOM  10192  O   ILE D 626     -46.620  27.098   7.130  1.00 12.940          O  
ATOM  10193  CB  ILE D 626     -44.519  28.870   7.310  1.00 19.230          C  
ATOM  10194  CG1 ILE D 626     -43.295  29.665   7.869  1.00 19.230          C  
ATOM  10195  CG2 ILE D 626     -44.803  29.279   5.873  1.00 19.230          C  
ATOM  10196  CD1 ILE D 626     -43.473  31.152   8.081  1.00 19.230          C  
ATOM  10197  H   ILE D 626     -44.678  28.161   9.905  1.00 17.030          H  
ATOM  10198  HA  ILE D 626     -46.128  30.073   8.117  1.00 16.260          H  
ATOM  10199  HB  ILE D 626     -44.263  27.847   7.289  1.00 23.070          H  
ATOM  10200 1HG1 ILE D 626     -43.039  29.247   8.806  1.00 23.070          H  
ATOM  10201 2HG1 ILE D 626     -42.452  29.519   7.186  1.00 23.070          H  
ATOM  10202 1HG2 ILE D 626     -43.914  29.102   5.260  1.00 23.070          H  
ATOM  10203 2HG2 ILE D 626     -45.606  28.698   5.490  1.00 23.070          H  
ATOM  10204 3HG2 ILE D 626     -45.066  30.329   5.816  1.00 23.070          H  
ATOM  10205 1HD1 ILE D 626     -42.545  31.561   8.480  1.00 23.070          H  
ATOM  10206 2HD1 ILE D 626     -43.700  31.641   7.133  1.00 23.070          H  
ATOM  10207 3HD1 ILE D 626     -44.277  31.341   8.790  1.00 23.070          H  
ATOM  10208  N   ASN D 627     -48.071  28.455   8.135  1.00 13.810          N  
ATOM  10209  CA  ASN D 627     -49.148  27.553   7.790  1.00 13.890          C  
ATOM  10210  C   ASN D 627     -49.588  27.846   6.387  1.00 13.530          C  
ATOM  10211  O   ASN D 627     -50.476  28.681   6.161  1.00 13.870          O  
ATOM  10212  CB  ASN D 627     -50.316  27.633   8.740  1.00 19.410          C  
ATOM  10213  CG  ASN D 627     -51.341  26.548   8.430  1.00 19.410          C  
ATOM  10214  OD1 ASN D 627     -51.401  25.984   7.312  1.00 19.410          O  
ATOM  10215  ND2 ASN D 627     -52.153  26.243   9.411  1.00 19.410          N  
ATOM  10216  H   ASN D 627     -48.195  29.310   8.682  1.00 16.570          H  
ATOM  10217  HA  ASN D 627     -48.775  26.530   7.804  1.00 16.670          H  
ATOM  10218 1HB  ASN D 627     -49.965  27.509   9.765  1.00 23.300          H  
ATOM  10219 2HB  ASN D 627     -50.792  28.612   8.666  1.00 23.300          H  
ATOM  10220 1HD2 ASN D 627     -52.853  25.539   9.283  1.00 23.300          H  
ATOM  10221 2HD2 ASN D 627     -52.074  26.712  10.292  1.00 23.300          H  
ATOM  10222  N   ILE D 628     -48.992  27.111   5.456  1.00 13.010          N  
ATOM  10223  CA  ILE D 628     -49.174  27.305   4.021  1.00 12.730          C  
ATOM  10224  C   ILE D 628     -50.588  27.107   3.518  1.00 12.290          C  
ATOM  10225  O   ILE D 628     -50.861  27.373   2.353  1.00 12.210          O  
ATOM  10226  CB  ILE D 628     -48.168  26.491   3.206  1.00 17.930          C  
ATOM  10227  CG1 ILE D 628     -48.327  24.983   3.453  1.00 17.930          C  
ATOM  10228  CG2 ILE D 628     -46.801  26.986   3.627  1.00 17.930          C  
ATOM  10229  CD1 ILE D 628     -47.584  24.101   2.437  1.00 17.930          C  
ATOM  10230  H   ILE D 628     -48.296  26.449   5.804  1.00 15.610          H  
ATOM  10231  HA  ILE D 628     -48.929  28.337   3.818  1.00 15.280          H  
ATOM  10232  HB  ILE D 628     -48.313  26.663   2.142  1.00 21.520          H  
ATOM  10233 1HG1 ILE D 628     -47.929  24.756   4.438  1.00 21.520          H  
ATOM  10234 2HG1 ILE D 628     -49.378  24.723   3.445  1.00 21.520          H  
ATOM  10235 1HG2 ILE D 628     -46.021  26.479   3.129  1.00 21.520          H  
ATOM  10236 2HG2 ILE D 628     -46.724  28.049   3.418  1.00 21.520          H  
ATOM  10237 3HG2 ILE D 628     -46.679  26.823   4.671  1.00 21.520          H  
ATOM  10238 1HD1 ILE D 628     -47.720  23.063   2.698  1.00 21.520          H  
ATOM  10239 2HD1 ILE D 628     -47.982  24.285   1.443  1.00 21.520          H  
ATOM  10240 3HD1 ILE D 628     -46.557  24.303   2.420  1.00 21.520          H  
ATOM  10241  N   ALA D 629     -51.491  26.628   4.375  1.00 12.140          N  
ATOM  10242  CA  ALA D 629     -52.892  26.519   4.007  1.00 11.890          C  
ATOM  10243  C   ALA D 629     -53.450  27.923   3.720  1.00 11.440          C  
ATOM  10244  O   ALA D 629     -54.467  28.074   3.040  1.00 11.780          O  
ATOM  10245  CB  ALA D 629     -53.689  25.852   5.110  1.00 16.750          C  
ATOM  10246  H   ALA D 629     -51.212  26.376   5.329  1.00 14.570          H  
ATOM  10247  HA  ALA D 629     -52.961  25.931   3.095  1.00 14.270          H  
ATOM  10248 1HB  ALA D 629     -54.732  25.771   4.809  1.00 20.100          H  
ATOM  10249 2HB  ALA D 629     -53.283  24.859   5.302  1.00 20.100          H  
ATOM  10250 3HB  ALA D 629     -53.618  26.453   6.014  1.00 20.100          H  
ATOM  10251  N   THR D 630     -52.805  28.941   4.307  1.00 10.810          N  
ATOM  10252  CA  THR D 630     -53.175  30.338   4.190  1.00 10.430          C  
ATOM  10253  C   THR D 630     -53.136  30.786   2.710  1.00  9.610          C  
ATOM  10254  O   THR D 630     -52.097  30.652   2.037  1.00  8.760          O  
ATOM  10255  CB  THR D 630     -52.203  31.202   5.025  1.00 14.750          C  
ATOM  10256  OG1 THR D 630     -52.226  30.772   6.386  1.00 14.750          O  
ATOM  10257  CG2 THR D 630     -52.586  32.670   4.976  1.00 14.750          C  
ATOM  10258  H   THR D 630     -51.975  28.727   4.864  1.00 12.970          H  
ATOM  10259  HA  THR D 630     -54.157  30.445   4.623  1.00 12.520          H  
ATOM  10260  HB  THR D 630     -51.213  31.075   4.640  1.00 17.700          H  
ATOM  10261  HG1 THR D 630     -51.711  29.939   6.463  1.00 17.700          H  
ATOM  10262 1HG2 THR D 630     -51.882  33.240   5.575  1.00 17.700          H  
ATOM  10263 2HG2 THR D 630     -52.557  33.028   3.968  1.00 17.700          H  
ATOM  10264 3HG2 THR D 630     -53.584  32.797   5.381  1.00 17.700          H  
ATOM  10265  N   PRO D 631     -54.200  31.442   2.193  1.00  9.950          N  
ATOM  10266  CA  PRO D 631     -54.306  31.942   0.832  1.00  9.510          C  
ATOM  10267  C   PRO D 631     -53.102  32.739   0.345  1.00  8.790          C  
ATOM  10268  O   PRO D 631     -52.732  32.615  -0.826  1.00  8.400          O  
ATOM  10269  CB  PRO D 631     -55.557  32.823   0.907  1.00 14.270          C  
ATOM  10270  CG  PRO D 631     -56.411  32.169   1.963  1.00 14.270          C  
ATOM  10271  CD  PRO D 631     -55.438  31.658   2.999  1.00 14.270          C  
ATOM  10272  HA  PRO D 631     -54.482  31.083   0.161  1.00 11.410          H  
ATOM  10273 1HB  PRO D 631     -55.275  33.856   1.161  1.00 17.120          H  
ATOM  10274 2HB  PRO D 631     -56.048  32.861  -0.077  1.00 17.120          H  
ATOM  10275 1HG  PRO D 631     -57.129  32.896   2.377  1.00 17.120          H  
ATOM  10276 2HG  PRO D 631     -57.006  31.358   1.514  1.00 17.120          H  
ATOM  10277 1HD  PRO D 631     -55.295  32.399   3.793  1.00 17.120          H  
ATOM  10278 2HD  PRO D 631     -55.842  30.697   3.367  1.00 17.120          H  
ATOM  10279  N   THR D 632     -52.406  33.471   1.232  1.00  8.860          N  
ATOM  10280  CA  THR D 632     -51.288  34.235   0.724  1.00  8.520          C  
ATOM  10281  C   THR D 632     -49.949  33.787   1.278  1.00  7.650          C  
ATOM  10282  O   THR D 632     -49.038  34.597   1.464  1.00  7.420          O  
ATOM  10283  CB  THR D 632     -51.476  35.724   1.046  1.00 12.060          C  
ATOM  10284  OG1 THR D 632     -51.607  35.888   2.466  1.00 12.060          O  
ATOM  10285  CG2 THR D 632     -52.738  36.223   0.363  1.00 12.060          C  
ATOM  10286  H   THR D 632     -52.672  33.583   2.200  1.00 10.630          H  
ATOM  10287  HA  THR D 632     -51.249  34.125  -0.356  1.00 10.220          H  
ATOM  10288  HB  THR D 632     -50.617  36.295   0.692  1.00 14.480          H  
ATOM  10289  HG1 THR D 632     -50.733  35.771   2.869  1.00 14.480          H  
ATOM  10290 1HG2 THR D 632     -52.879  37.277   0.592  1.00 14.480          H  
ATOM  10291 2HG2 THR D 632     -52.641  36.092  -0.714  1.00 14.480          H  
ATOM  10292 3HG2 THR D 632     -53.597  35.664   0.718  1.00 14.480          H  
ATOM  10293  N   LEU D 633     -49.816  32.467   1.431  1.00  7.380          N  
ATOM  10294  CA  LEU D 633     -48.568  31.761   1.659  1.00  6.650          C  
ATOM  10295  C   LEU D 633     -48.555  30.888   0.431  1.00  6.050          C  
ATOM  10296  O   LEU D 633     -47.531  30.663  -0.216  1.00  5.710          O  
ATOM  10297  CB  LEU D 633     -48.517  30.969   2.968  1.00  9.600          C  
ATOM  10298  CG  LEU D 633     -47.937  31.699   4.243  1.00  9.600          C  
ATOM  10299  CD1 LEU D 633     -48.656  32.998   4.516  1.00  9.600          C  
ATOM  10300  CD2 LEU D 633     -48.082  30.785   5.421  1.00  9.600          C  
ATOM  10301  H   LEU D 633     -50.648  31.871   1.344  1.00  8.860          H  
ATOM  10302  HA  LEU D 633     -47.722  32.446   1.617  1.00  7.980          H  
ATOM  10303 1HB  LEU D 633     -49.517  30.616   3.192  1.00 11.520          H  
ATOM  10304 2HB  LEU D 633     -47.889  30.105   2.789  1.00 11.520          H  
ATOM  10305  HG  LEU D 633     -46.888  31.914   4.088  1.00 11.520          H  
ATOM  10306 1HD1 LEU D 633     -48.234  33.467   5.402  1.00 11.520          H  
ATOM  10307 2HD1 LEU D 633     -48.531  33.663   3.683  1.00 11.520          H  
ATOM  10308 3HD1 LEU D 633     -49.697  32.816   4.675  1.00 11.520          H  
ATOM  10309 1HD2 LEU D 633     -47.667  31.259   6.307  1.00 11.520          H  
ATOM  10310 2HD2 LEU D 633     -49.123  30.583   5.584  1.00 11.520          H  
ATOM  10311 3HD2 LEU D 633     -47.562  29.862   5.232  1.00 11.520          H  
ATOM  10312  N   LYS D 634     -49.780  30.500   0.057  1.00  6.250          N  
ATOM  10313  CA  LYS D 634     -50.028  29.663  -1.109  1.00  6.200          C  
ATOM  10314  C   LYS D 634     -49.846  30.433  -2.422  1.00  5.350          C  
ATOM  10315  O   LYS D 634     -49.072  30.020  -3.286  1.00  5.690          O  
ATOM  10316  CB  LYS D 634     -51.444  29.082  -1.051  1.00  8.700          C  
ATOM  10317  CG  LYS D 634     -51.856  28.218  -2.262  1.00  8.700          C  
ATOM  10318  CD  LYS D 634     -53.271  27.642  -2.068  1.00  8.700          C  
ATOM  10319  CE  LYS D 634     -53.857  27.061  -3.371  1.00  8.700          C  
ATOM  10320  NZ  LYS D 634     -53.138  25.848  -3.861  1.00  8.700          N  
ATOM  10321  H   LYS D 634     -50.568  30.750   0.670  1.00  7.500          H  
ATOM  10322  HA  LYS D 634     -49.312  28.843  -1.097  1.00  7.440          H  
ATOM  10323 1HB  LYS D 634     -51.541  28.473  -0.146  1.00 10.440          H  
ATOM  10324 2HB  LYS D 634     -52.162  29.897  -0.961  1.00 10.440          H  
ATOM  10325 1HG  LYS D 634     -51.843  28.820  -3.173  1.00 10.440          H  
ATOM  10326 2HG  LYS D 634     -51.143  27.401  -2.376  1.00 10.440          H  
ATOM  10327 1HD  LYS D 634     -53.232  26.850  -1.317  1.00 10.440          H  
ATOM  10328 2HD  LYS D 634     -53.932  28.428  -1.700  1.00 10.440          H  
ATOM  10329 1HE  LYS D 634     -54.900  26.801  -3.195  1.00 10.440          H  
ATOM  10330 2HE  LYS D 634     -53.811  27.826  -4.143  1.00 10.440          H  
ATOM  10331 1HZ  LYS D 634     -53.580  25.522  -4.718  1.00 10.440          H  
ATOM  10332 2HZ  LYS D 634     -52.168  26.037  -4.061  1.00 10.440          H  
ATOM  10333 3HZ  LYS D 634     -53.180  25.105  -3.179  1.00 10.440          H  
ATOM  10334  N   LYS D 635     -50.530  31.574  -2.588  1.00  4.570          N  
ATOM  10335  CA  LYS D 635     -50.401  32.319  -3.838  1.00  4.060          C  
ATOM  10336  C   LYS D 635     -48.931  32.661  -4.203  1.00  3.150          C  
ATOM  10337  O   LYS D 635     -48.575  32.555  -5.376  1.00  3.330          O  
ATOM  10338  CB  LYS D 635     -51.338  33.544  -3.848  1.00  5.890          C  
ATOM  10339  CG  LYS D 635     -51.265  34.399  -5.107  1.00  5.890          C  
ATOM  10340  CD  LYS D 635     -52.268  35.548  -5.043  1.00  5.890          C  
ATOM  10341  CE  LYS D 635     -52.173  36.441  -6.272  1.00  5.890          C  
ATOM  10342  NZ  LYS D 635     -53.144  37.572  -6.215  1.00  5.890          N  
ATOM  10343  H   LYS D 635     -51.180  31.898  -1.867  1.00  5.480          H  
ATOM  10344  HA  LYS D 635     -50.767  31.670  -4.634  1.00  4.870          H  
ATOM  10345 1HB  LYS D 635     -52.364  33.171  -3.805  1.00  7.070          H  
ATOM  10346 2HB  LYS D 635     -51.228  34.163  -2.983  1.00  7.070          H  
ATOM  10347 1HG  LYS D 635     -50.260  34.811  -5.212  1.00  7.070          H  
ATOM  10348 2HG  LYS D 635     -51.475  33.778  -5.979  1.00  7.070          H  
ATOM  10349 1HD  LYS D 635     -53.279  35.141  -4.976  1.00  7.070          H  
ATOM  10350 2HD  LYS D 635     -52.079  36.147  -4.152  1.00  7.070          H  
ATOM  10351 1HE  LYS D 635     -51.164  36.846  -6.341  1.00  7.070          H  
ATOM  10352 2HE  LYS D 635     -52.376  35.846  -7.161  1.00  7.070          H  
ATOM  10353 1HZ  LYS D 635     -53.051  38.140  -7.046  1.00  7.070          H  
ATOM  10354 2HZ  LYS D 635     -54.086  37.209  -6.162  1.00  7.070          H  
ATOM  10355 3HZ  LYS D 635     -52.957  38.139  -5.399  1.00  7.070          H  
ATOM  10356  N   PRO D 636     -48.060  33.116  -3.265  1.00  2.720          N  
ATOM  10357  CA  PRO D 636     -46.635  33.357  -3.446  1.00  2.570          C  
ATOM  10358  C   PRO D 636     -45.790  32.154  -3.885  1.00  2.340          C  
ATOM  10359  O   PRO D 636     -44.636  32.344  -4.273  1.00  2.860          O  
ATOM  10360  CB  PRO D 636     -46.187  33.837  -2.066  1.00  3.850          C  
ATOM  10361  CG  PRO D 636     -47.396  34.433  -1.460  1.00  3.850          C  
ATOM  10362  CD  PRO D 636     -48.538  33.609  -1.960  1.00  3.850          C  
ATOM  10363  HA  PRO D 636     -46.520  34.170  -4.183  1.00  3.080          H  
ATOM  10364 1HB  PRO D 636     -45.827  32.974  -1.480  1.00  4.630          H  
ATOM  10365 2HB  PRO D 636     -45.349  34.540  -2.154  1.00  4.630          H  
ATOM  10366 1HG  PRO D 636     -47.306  34.405  -0.364  1.00  4.630          H  
ATOM  10367 2HG  PRO D 636     -47.481  35.490  -1.740  1.00  4.630          H  
ATOM  10368 1HD  PRO D 636     -48.711  32.829  -1.284  1.00  4.630          H  
ATOM  10369 2HD  PRO D 636     -49.367  34.269  -2.052  1.00  4.630          H  
ATOM  10370  N   SER D 637     -46.287  30.912  -3.705  1.00  2.370          N  
ATOM  10371  CA  SER D 637     -45.593  29.658  -4.055  1.00  2.840          C  
ATOM  10372  C   SER D 637     -44.402  29.295  -3.155  1.00  2.570          C  
ATOM  10373  O   SER D 637     -44.316  28.184  -2.623  1.00  2.470          O  
ATOM  10374  CB  SER D 637     -45.149  29.671  -5.509  1.00  3.790          C  
ATOM  10375  OG  SER D 637     -44.527  28.466  -5.846  1.00  3.790          O  
ATOM  10376  H   SER D 637     -47.248  30.783  -3.386  1.00  2.840          H  
ATOM  10377  HA  SER D 637     -46.326  28.854  -3.956  1.00  3.410          H  
ATOM  10378 1HB  SER D 637     -46.017  29.831  -6.147  1.00  4.550          H  
ATOM  10379 2HB  SER D 637     -44.457  30.475  -5.697  1.00  4.550          H  
ATOM  10380  HG  SER D 637     -44.309  28.534  -6.779  1.00  4.550          H  
ATOM  10381  N   LYS D 638     -43.480  30.225  -2.962  1.00  2.860          N  
ATOM  10382  CA  LYS D 638     -42.284  29.960  -2.173  1.00  2.970          C  
ATOM  10383  C   LYS D 638     -42.549  29.461  -0.746  1.00  2.740          C  
ATOM  10384  O   LYS D 638     -41.834  28.569  -0.279  1.00  2.770          O  
ATOM  10385  CB  LYS D 638     -41.415  31.214  -2.117  1.00  4.110          C  
ATOM  10386  CG  LYS D 638     -40.738  31.554  -3.444  1.00  4.110          C  
ATOM  10387  CD  LYS D 638     -39.894  32.825  -3.343  1.00  4.110          C  
ATOM  10388  CE  LYS D 638     -39.221  33.152  -4.678  1.00  4.110          C  
ATOM  10389  NZ  LYS D 638     -38.422  34.411  -4.611  1.00  4.110          N  
ATOM  10390  H   LYS D 638     -43.624  31.115  -3.433  1.00  3.430          H  
ATOM  10391  HA  LYS D 638     -41.720  29.183  -2.687  1.00  3.560          H  
ATOM  10392 1HB  LYS D 638     -42.032  32.064  -1.826  1.00  4.940          H  
ATOM  10393 2HB  LYS D 638     -40.644  31.091  -1.357  1.00  4.940          H  
ATOM  10394 1HG  LYS D 638     -40.105  30.722  -3.748  1.00  4.940          H  
ATOM  10395 2HG  LYS D 638     -41.507  31.697  -4.205  1.00  4.940          H  
ATOM  10396 1HD  LYS D 638     -40.534  33.661  -3.057  1.00  4.940          H  
ATOM  10397 2HD  LYS D 638     -39.127  32.698  -2.580  1.00  4.940          H  
ATOM  10398 1HE  LYS D 638     -38.562  32.330  -4.954  1.00  4.940          H  
ATOM  10399 2HE  LYS D 638     -39.989  33.261  -5.445  1.00  4.940          H  
ATOM  10400 1HZ  LYS D 638     -37.997  34.588  -5.512  1.00  4.940          H  
ATOM  10401 2HZ  LYS D 638     -39.027  35.183  -4.368  1.00  4.940          H  
ATOM  10402 3HZ  LYS D 638     -37.699  34.317  -3.913  1.00  4.940          H  
ATOM  10403  N   GLU D 639     -43.560  29.994  -0.048  1.00  2.740          N  
ATOM  10404  CA  GLU D 639     -43.787  29.545   1.327  1.00  2.660          C  
ATOM  10405  C   GLU D 639     -44.282  28.101   1.316  1.00  2.360          C  
ATOM  10406  O   GLU D 639     -43.880  27.285   2.156  1.00  2.180          O  
ATOM  10407  CB  GLU D 639     -44.813  30.437   2.020  1.00  3.760          C  
ATOM  10408  CG  GLU D 639     -44.370  31.885   2.215  1.00  3.760          C  
ATOM  10409  CD  GLU D 639     -43.142  32.056   3.053  1.00  3.760          C  
ATOM  10410  OE1 GLU D 639     -43.032  31.429   4.072  1.00  3.760          O  
ATOM  10411  OE2 GLU D 639     -42.298  32.837   2.660  1.00  3.760          O  
ATOM  10412  H   GLU D 639     -44.129  30.721  -0.454  1.00  3.290          H  
ATOM  10413  HA  GLU D 639     -42.846  29.587   1.876  1.00  3.190          H  
ATOM  10414 1HB  GLU D 639     -45.718  30.448   1.442  1.00  4.510          H  
ATOM  10415 2HB  GLU D 639     -45.058  30.024   2.994  1.00  4.510          H  
ATOM  10416 1HG  GLU D 639     -44.173  32.311   1.233  1.00  4.510          H  
ATOM  10417 2HG  GLU D 639     -45.183  32.450   2.654  1.00  4.510          H  
ATOM  10418  N   ALA D 640     -45.139  27.786   0.334  1.00  2.360          N  
ATOM  10419  CA  ALA D 640     -45.666  26.442   0.155  1.00  2.200          C  
ATOM  10420  C   ALA D 640     -44.546  25.462  -0.155  1.00  2.010          C  
ATOM  10421  O   ALA D 640     -44.524  24.340   0.364  1.00  1.910          O  
ATOM  10422  CB  ALA D 640     -46.706  26.423  -0.942  1.00  3.140          C  
ATOM  10423  H   ALA D 640     -45.449  28.529  -0.284  1.00  2.830          H  
ATOM  10424  HA  ALA D 640     -46.138  26.132   1.061  1.00  2.640          H  
ATOM  10425 1HB  ALA D 640     -47.105  25.416  -1.045  1.00  3.770          H  
ATOM  10426 2HB  ALA D 640     -47.508  27.112  -0.686  1.00  3.770          H  
ATOM  10427 3HB  ALA D 640     -46.249  26.730  -1.883  1.00  3.770          H  
ATOM  10428  N   ASN D 641     -43.591  25.899  -0.980  1.00  2.040          N  
ATOM  10429  CA  ASN D 641     -42.480  25.040  -1.353  1.00  1.990          C  
ATOM  10430  C   ASN D 641     -41.581  24.776  -0.154  1.00  1.870          C  
ATOM  10431  O   ASN D 641     -41.076  23.667  -0.000  1.00  1.810          O  
ATOM  10432  CB  ASN D 641     -41.690  25.644  -2.486  1.00  2.810          C  
ATOM  10433  CG  ASN D 641     -42.454  25.648  -3.785  1.00  2.810          C  
ATOM  10434  OD1 ASN D 641     -43.487  24.986  -3.955  1.00  2.810          O  
ATOM  10435  ND2 ASN D 641     -41.944  26.388  -4.727  1.00  2.810          N  
ATOM  10436  H   ASN D 641     -43.697  26.822  -1.412  1.00  2.450          H  
ATOM  10437  HA  ASN D 641     -42.879  24.080  -1.683  1.00  2.390          H  
ATOM  10438 1HB  ASN D 641     -41.430  26.671  -2.231  1.00  3.370          H  
ATOM  10439 2HB  ASN D 641     -40.763  25.091  -2.620  1.00  3.370          H  
ATOM  10440 1HD2 ASN D 641     -42.386  26.425  -5.623  1.00  3.370          H  
ATOM  10441 2HD2 ASN D 641     -41.107  26.905  -4.563  1.00  3.370          H  
ATOM  10442  N   LEU D 642     -41.391  25.787   0.710  1.00  1.900          N  
ATOM  10443  CA  LEU D 642     -40.558  25.648   1.905  1.00  1.830          C  
ATOM  10444  C   LEU D 642     -41.112  24.573   2.824  1.00  1.700          C  
ATOM  10445  O   LEU D 642     -40.390  23.662   3.237  1.00  1.650          O  
ATOM  10446  CB  LEU D 642     -40.487  27.001   2.658  1.00  2.590          C  
ATOM  10447  CG  LEU D 642     -39.766  27.038   4.047  1.00  2.590          C  
ATOM  10448  CD1 LEU D 642     -38.336  26.657   3.925  1.00  2.590          C  
ATOM  10449  CD2 LEU D 642     -39.899  28.453   4.652  1.00  2.590          C  
ATOM  10450  H   LEU D 642     -41.782  26.706   0.474  1.00  2.280          H  
ATOM  10451  HA  LEU D 642     -39.559  25.359   1.589  1.00  2.200          H  
ATOM  10452 1HB  LEU D 642     -40.003  27.723   2.007  1.00  3.110          H  
ATOM  10453 2HB  LEU D 642     -41.503  27.346   2.824  1.00  3.110          H  
ATOM  10454  HG  LEU D 642     -40.223  26.323   4.692  1.00  3.110          H  
ATOM  10455 1HD1 LEU D 642     -37.891  26.671   4.903  1.00  3.110          H  
ATOM  10456 2HD1 LEU D 642     -38.281  25.666   3.532  1.00  3.110          H  
ATOM  10457 3HD1 LEU D 642     -37.808  27.344   3.272  1.00  3.110          H  
ATOM  10458 1HD2 LEU D 642     -39.417  28.478   5.629  1.00  3.110          H  
ATOM  10459 2HD2 LEU D 642     -39.425  29.181   3.997  1.00  3.110          H  
ATOM  10460 3HD2 LEU D 642     -40.958  28.706   4.767  1.00  3.110          H  
ATOM  10461  N   VAL D 643     -42.396  24.652   3.134  1.00  1.670          N  
ATOM  10462  CA  VAL D 643     -42.977  23.652   4.015  1.00  1.600          C  
ATOM  10463  C   VAL D 643     -43.007  22.261   3.373  1.00  1.490          C  
ATOM  10464  O   VAL D 643     -42.645  21.277   4.031  1.00  1.400          O  
ATOM  10465  CB  VAL D 643     -44.364  24.091   4.491  1.00  2.270          C  
ATOM  10466  CG1 VAL D 643     -45.061  22.976   5.223  1.00  2.270          C  
ATOM  10467  CG2 VAL D 643     -44.212  25.242   5.440  1.00  2.270          C  
ATOM  10468  H   VAL D 643     -42.951  25.427   2.744  1.00  2.000          H  
ATOM  10469  HA  VAL D 643     -42.347  23.590   4.903  1.00  1.920          H  
ATOM  10470  HB  VAL D 643     -44.926  24.387   3.663  1.00  2.720          H  
ATOM  10471 1HG1 VAL D 643     -46.036  23.317   5.571  1.00  2.720          H  
ATOM  10472 2HG1 VAL D 643     -45.200  22.111   4.575  1.00  2.720          H  
ATOM  10473 3HG1 VAL D 643     -44.453  22.712   6.056  1.00  2.720          H  
ATOM  10474 1HG2 VAL D 643     -45.185  25.560   5.785  1.00  2.720          H  
ATOM  10475 2HG2 VAL D 643     -43.644  24.905   6.282  1.00  2.720          H  
ATOM  10476 3HG2 VAL D 643     -43.710  26.074   4.947  1.00  2.720          H  
ATOM  10477  N   ALA D 644     -43.439  22.159   2.105  1.00  1.560          N  
ATOM  10478  CA  ALA D 644     -43.472  20.859   1.448  1.00  1.550          C  
ATOM  10479  C   ALA D 644     -42.064  20.259   1.409  1.00  1.520          C  
ATOM  10480  O   ALA D 644     -41.897  19.054   1.633  1.00  1.490          O  
ATOM  10481  CB  ALA D 644     -44.046  20.992   0.052  1.00  2.170          C  
ATOM  10482  H   ALA D 644     -43.753  22.988   1.587  1.00  1.870          H  
ATOM  10483  HA  ALA D 644     -44.111  20.193   2.031  1.00  1.860          H  
ATOM  10484 1HB  ALA D 644     -44.087  20.025  -0.429  1.00  2.610          H  
ATOM  10485 2HB  ALA D 644     -45.057  21.403   0.116  1.00  2.610          H  
ATOM  10486 3HB  ALA D 644     -43.422  21.661  -0.536  1.00  2.610          H  
ATOM  10487  N   SER D 645     -41.050  21.110   1.163  1.00  1.550          N  
ATOM  10488  CA  SER D 645     -39.662  20.696   1.106  1.00  1.580          C  
ATOM  10489  C   SER D 645     -39.222  20.137   2.418  1.00  1.470          C  
ATOM  10490  O   SER D 645     -38.672  19.043   2.475  1.00  1.470          O  
ATOM  10491  CB  SER D 645     -38.779  21.830   0.715  1.00  2.200          C  
ATOM  10492  OG  SER D 645     -37.454  21.421   0.721  1.00  2.200          O  
ATOM  10493  H   SER D 645     -41.242  22.088   0.951  1.00  1.860          H  
ATOM  10494  HA  SER D 645     -39.556  19.923   0.365  1.00  1.900          H  
ATOM  10495 1HB  SER D 645     -39.051  22.171  -0.275  1.00  2.640          H  
ATOM  10496 2HB  SER D 645     -38.929  22.651   1.394  1.00  2.640          H  
ATOM  10497  HG  SER D 645     -36.941  22.187   0.458  1.00  2.640          H  
ATOM  10498  N   ILE D 646     -39.538  20.811   3.517  1.00  1.420          N  
ATOM  10499  CA  ILE D 646     -39.101  20.275   4.790  1.00  1.370          C  
ATOM  10500  C   ILE D 646     -39.651  18.870   4.946  1.00  1.290          C  
ATOM  10501  O   ILE D 646     -38.921  17.980   5.383  1.00  1.260          O  
ATOM  10502  CB  ILE D 646     -39.493  21.179   5.970  1.00  1.940          C  
ATOM  10503  CG1 ILE D 646     -38.673  22.466   5.887  1.00  1.940          C  
ATOM  10504  CG2 ILE D 646     -39.241  20.475   7.273  1.00  1.940          C  
ATOM  10505  CD1 ILE D 646     -39.110  23.564   6.772  1.00  1.940          C  
ATOM  10506  H   ILE D 646     -40.000  21.724   3.445  1.00  1.700          H  
ATOM  10507  HA  ILE D 646     -38.023  20.208   4.790  1.00  1.640          H  
ATOM  10508  HB  ILE D 646     -40.552  21.448   5.887  1.00  2.330          H  
ATOM  10509 1HG1 ILE D 646     -37.641  22.236   6.109  1.00  2.330          H  
ATOM  10510 2HG1 ILE D 646     -38.743  22.835   4.887  1.00  2.330          H  
ATOM  10511 1HG2 ILE D 646     -39.520  21.123   8.078  1.00  2.330          H  
ATOM  10512 2HG2 ILE D 646     -39.834  19.575   7.329  1.00  2.330          H  
ATOM  10513 3HG2 ILE D 646     -38.184  20.218   7.353  1.00  2.330          H  
ATOM  10514 1HD1 ILE D 646     -38.482  24.435   6.605  1.00  2.330          H  
ATOM  10515 2HD1 ILE D 646     -40.133  23.797   6.521  1.00  2.330          H  
ATOM  10516 3HD1 ILE D 646     -39.045  23.285   7.814  1.00  2.330          H  
ATOM  10517  N   TYR D 647     -40.917  18.648   4.603  1.00  1.290          N  
ATOM  10518  CA  TYR D 647     -41.439  17.297   4.711  1.00  1.280          C  
ATOM  10519  C   TYR D 647     -40.603  16.315   3.890  1.00  1.270          C  
ATOM  10520  O   TYR D 647     -40.196  15.267   4.400  1.00  1.250          O  
ATOM  10521  CB  TYR D 647     -42.864  17.201   4.192  1.00  1.800          C  
ATOM  10522  CG  TYR D 647     -43.440  15.859   4.418  1.00  1.800          C  
ATOM  10523  CD1 TYR D 647     -44.064  15.613   5.607  1.00  1.800          C  
ATOM  10524  CD2 TYR D 647     -43.325  14.861   3.485  1.00  1.800          C  
ATOM  10525  CE1 TYR D 647     -44.609  14.398   5.851  1.00  1.800          C  
ATOM  10526  CE2 TYR D 647     -43.854  13.643   3.757  1.00  1.800          C  
ATOM  10527  CZ  TYR D 647     -44.504  13.424   4.917  1.00  1.800          C  
ATOM  10528  OH  TYR D 647     -45.052  12.226   5.145  1.00  1.800          O  
ATOM  10529  H   TYR D 647     -41.506  19.433   4.294  1.00  1.550          H  
ATOM  10530  HA  TYR D 647     -41.394  16.981   5.751  1.00  1.540          H  
ATOM  10531 1HB  TYR D 647     -43.501  17.941   4.644  1.00  2.160          H  
ATOM  10532 2HB  TYR D 647     -42.876  17.388   3.132  1.00  2.160          H  
ATOM  10533  HD1 TYR D 647     -44.129  16.397   6.342  1.00  2.160          H  
ATOM  10534  HD2 TYR D 647     -42.811  15.038   2.546  1.00  2.160          H  
ATOM  10535  HE1 TYR D 647     -45.122  14.195   6.783  1.00  2.160          H  
ATOM  10536  HE2 TYR D 647     -43.765  12.845   3.050  1.00  2.160          H  
ATOM  10537  HH  TYR D 647     -45.529  12.243   5.975  1.00  2.160          H  
ATOM  10538  N   GLY D 648     -40.387  16.630   2.602  1.00  1.330          N  
ATOM  10539  CA  GLY D 648     -39.652  15.743   1.694  1.00  1.360          C  
ATOM  10540  C   GLY D 648     -38.219  15.467   2.155  1.00  1.290          C  
ATOM  10541  O   GLY D 648     -37.722  14.339   2.040  1.00  1.290          O  
ATOM  10542  H   GLY D 648     -40.769  17.523   2.263  1.00  1.600          H  
ATOM  10543 1HA  GLY D 648     -40.199  14.809   1.592  1.00  1.630          H  
ATOM  10544 2HA  GLY D 648     -39.625  16.187   0.710  1.00  1.630          H  
ATOM  10545  N   LEU D 649     -37.570  16.487   2.708  1.00  1.240          N  
ATOM  10546  CA  LEU D 649     -36.210  16.381   3.206  1.00  1.240          C  
ATOM  10547  C   LEU D 649     -36.168  15.440   4.405  1.00  1.190          C  
ATOM  10548  O   LEU D 649     -35.274  14.587   4.511  1.00  1.220          O  
ATOM  10549  CB  LEU D 649     -35.722  17.787   3.630  1.00  1.740          C  
ATOM  10550  CG  LEU D 649     -35.542  18.854   2.474  1.00  1.740          C  
ATOM  10551  CD1 LEU D 649     -35.300  20.224   3.079  1.00  1.740          C  
ATOM  10552  CD2 LEU D 649     -34.426  18.500   1.589  1.00  1.740          C  
ATOM  10553  H   LEU D 649     -38.042  17.392   2.734  1.00  1.490          H  
ATOM  10554  HA  LEU D 649     -35.583  15.972   2.427  1.00  1.490          H  
ATOM  10555 1HB  LEU D 649     -36.455  18.193   4.328  1.00  2.080          H  
ATOM  10556 2HB  LEU D 649     -34.780  17.689   4.162  1.00  2.080          H  
ATOM  10557  HG  LEU D 649     -36.433  18.885   1.881  1.00  2.080          H  
ATOM  10558 1HD1 LEU D 649     -35.200  20.959   2.285  1.00  2.080          H  
ATOM  10559 2HD1 LEU D 649     -36.128  20.497   3.703  1.00  2.080          H  
ATOM  10560 3HD1 LEU D 649     -34.393  20.209   3.671  1.00  2.080          H  
ATOM  10561 1HD2 LEU D 649     -34.353  19.224   0.813  1.00  2.080          H  
ATOM  10562 2HD2 LEU D 649     -33.516  18.485   2.145  1.00  2.080          H  
ATOM  10563 3HD2 LEU D 649     -34.601  17.565   1.164  1.00  2.080          H  
ATOM  10564  N   LEU D 650     -37.178  15.563   5.277  1.00  1.150          N  
ATOM  10565  CA  LEU D 650     -37.245  14.757   6.480  1.00  1.170          C  
ATOM  10566  C   LEU D 650     -37.718  13.324   6.192  1.00  1.210          C  
ATOM  10567  O   LEU D 650     -37.389  12.384   6.932  1.00  1.400          O  
ATOM  10568  CB  LEU D 650     -38.075  15.497   7.513  1.00  1.630          C  
ATOM  10569  CG  LEU D 650     -37.437  16.884   7.981  1.00  1.630          C  
ATOM  10570  CD1 LEU D 650     -38.338  17.522   8.947  1.00  1.630          C  
ATOM  10571  CD2 LEU D 650     -36.090  16.701   8.576  1.00  1.630          C  
ATOM  10572  H   LEU D 650     -37.856  16.322   5.141  1.00  1.380          H  
ATOM  10573  HA  LEU D 650     -36.254  14.686   6.861  1.00  1.400          H  
ATOM  10574 1HB  LEU D 650     -39.051  15.718   7.069  1.00  1.960          H  
ATOM  10575 2HB  LEU D 650     -38.218  14.865   8.376  1.00  1.960          H  
ATOM  10576  HG  LEU D 650     -37.345  17.545   7.131  1.00  1.960          H  
ATOM  10577 1HD1 LEU D 650     -37.923  18.476   9.249  1.00  1.960          H  
ATOM  10578 2HD1 LEU D 650     -39.296  17.667   8.472  1.00  1.960          H  
ATOM  10579 3HD1 LEU D 650     -38.450  16.890   9.811  1.00  1.960          H  
ATOM  10580 1HD2 LEU D 650     -35.710  17.671   8.894  1.00  1.960          H  
ATOM  10581 2HD2 LEU D 650     -36.193  16.069   9.399  1.00  1.960          H  
ATOM  10582 3HD2 LEU D 650     -35.392  16.275   7.878  1.00  1.960          H  
ATOM  10583  N   PHE D 651     -38.466  13.165   5.109  1.00  1.140          N  
ATOM  10584  CA  PHE D 651     -38.837  11.876   4.557  1.00  1.190          C  
ATOM  10585  C   PHE D 651     -37.593  11.096   4.086  1.00  1.190          C  
ATOM  10586  O   PHE D 651     -37.311   9.987   4.557  1.00  1.260          O  
ATOM  10587  CB  PHE D 651     -39.844  12.130   3.418  1.00  1.650          C  
ATOM  10588  CG  PHE D 651     -39.977  11.074   2.412  1.00  1.650          C  
ATOM  10589  CD1 PHE D 651     -40.538   9.878   2.635  1.00  1.650          C  
ATOM  10590  CD2 PHE D 651     -39.495  11.347   1.155  1.00  1.650          C  
ATOM  10591  CE1 PHE D 651     -40.567   8.945   1.607  1.00  1.650          C  
ATOM  10592  CE2 PHE D 651     -39.545  10.438   0.153  1.00  1.650          C  
ATOM  10593  CZ  PHE D 651     -40.072   9.242   0.389  1.00  1.650          C  
ATOM  10594  H   PHE D 651     -38.811  14.009   4.644  1.00  1.370          H  
ATOM  10595  HA  PHE D 651     -39.330  11.297   5.334  1.00  1.430          H  
ATOM  10596 1HB  PHE D 651     -40.824  12.317   3.843  1.00  1.980          H  
ATOM  10597 2HB  PHE D 651     -39.568  13.021   2.919  1.00  1.980          H  
ATOM  10598  HD1 PHE D 651     -40.936   9.660   3.610  1.00  1.980          H  
ATOM  10599  HD2 PHE D 651     -39.059  12.328   0.975  1.00  1.980          H  
ATOM  10600  HE1 PHE D 651     -40.980   7.961   1.754  1.00  1.980          H  
ATOM  10601  HE2 PHE D 651     -39.151  10.667  -0.832  1.00  1.980          H  
ATOM  10602  HZ  PHE D 651     -40.100   8.511  -0.396  1.00  1.980          H  
ATOM  10603  N   VAL D 652     -36.791  11.713   3.216  1.00  1.170          N  
ATOM  10604  CA  VAL D 652     -35.600  11.062   2.667  1.00  1.220          C  
ATOM  10605  C   VAL D 652     -34.523  10.738   3.696  1.00  1.250          C  
ATOM  10606  O   VAL D 652     -33.920   9.667   3.636  1.00  1.280          O  
ATOM  10607  CB  VAL D 652     -34.997  11.862   1.498  1.00  1.690          C  
ATOM  10608  CG1 VAL D 652     -33.631  11.285   1.069  1.00  1.690          C  
ATOM  10609  CG2 VAL D 652     -35.975  11.779   0.311  1.00  1.690          C  
ATOM  10610  H   VAL D 652     -37.054  12.648   2.890  1.00  1.400          H  
ATOM  10611  HA  VAL D 652     -35.931  10.115   2.241  1.00  1.460          H  
ATOM  10612  HB  VAL D 652     -34.845  12.893   1.806  1.00  2.030          H  
ATOM  10613 1HG1 VAL D 652     -33.247  11.872   0.236  1.00  2.030          H  
ATOM  10614 2HG1 VAL D 652     -32.915  11.332   1.887  1.00  2.030          H  
ATOM  10615 3HG1 VAL D 652     -33.751  10.246   0.756  1.00  2.030          H  
ATOM  10616 1HG2 VAL D 652     -35.595  12.316  -0.545  1.00  2.030          H  
ATOM  10617 2HG2 VAL D 652     -36.118  10.737   0.032  1.00  2.030          H  
ATOM  10618 3HG2 VAL D 652     -36.907  12.206   0.606  1.00  2.030          H  
ATOM  10619  N   CYS D 653     -34.264  11.647   4.637  1.00  1.280          N  
ATOM  10620  CA  CYS D 653     -33.211  11.459   5.637  1.00  1.340          C  
ATOM  10621  C   CYS D 653     -33.400  10.259   6.592  1.00  1.330          C  
ATOM  10622  O   CYS D 653     -32.511   9.987   7.423  1.00  1.450          O  
ATOM  10623  CB  CYS D 653     -33.118  12.678   6.497  1.00  1.850          C  
ATOM  10624  SG  CYS D 653     -34.489  12.816   7.580  1.00  1.850          S  
ATOM  10625  H   CYS D 653     -34.772  12.538   4.622  1.00  1.540          H  
ATOM  10626  HA  CYS D 653     -32.272  11.333   5.102  1.00  1.610          H  
ATOM  10627 1HB  CYS D 653     -32.200  12.674   7.086  1.00  2.220          H  
ATOM  10628 2HB  CYS D 653     -33.113  13.552   5.854  1.00  2.220          H  
ATOM  10629  HG  CYS D 653     -35.452  12.382   6.746  1.00  2.220          H  
ATOM  10630  N   GLY D 654     -34.573   9.617   6.554  1.00  1.290          N  
ATOM  10631  CA  GLY D 654     -34.827   8.421   7.339  1.00  1.350          C  
ATOM  10632  C   GLY D 654     -34.598   8.560   8.833  1.00  1.240          C  
ATOM  10633  O   GLY D 654     -35.048   9.505   9.468  1.00  1.250          O  
ATOM  10634  H   GLY D 654     -35.295   9.905   5.879  1.00  1.550          H  
ATOM  10635 1HA  GLY D 654     -35.859   8.112   7.168  1.00  1.620          H  
ATOM  10636 2HA  GLY D 654     -34.202   7.614   6.954  1.00  1.620          H  
ATOM  10637  N   ALA D 655     -33.850   7.604   9.387  1.00  1.260          N  
ATOM  10638  CA  ALA D 655     -33.558   7.552  10.818  1.00  1.220          C  
ATOM  10639  C   ALA D 655     -32.388   8.431  11.260  1.00  1.310          C  
ATOM  10640  O   ALA D 655     -32.085   8.468  12.451  1.00  1.380          O  
ATOM  10641  CB  ALA D 655     -33.288   6.116  11.237  1.00  1.720          C  
ATOM  10642  H   ALA D 655     -33.489   6.867   8.784  1.00  1.510          H  
ATOM  10643  HA  ALA D 655     -34.444   7.907  11.342  1.00  1.460          H  
ATOM  10644 1HB  ALA D 655     -33.125   6.072  12.307  1.00  2.070          H  
ATOM  10645 2HB  ALA D 655     -34.143   5.497  10.977  1.00  2.070          H  
ATOM  10646 3HB  ALA D 655     -32.418   5.753  10.728  1.00  2.070          H  
ATOM  10647  N   LYS D 656     -31.709   9.114  10.337  1.00  1.390          N  
ATOM  10648  CA  LYS D 656     -30.597   9.961  10.770  1.00  1.520          C  
ATOM  10649  C   LYS D 656     -31.141  11.317  11.160  1.00  1.530          C  
ATOM  10650  O   LYS D 656     -30.832  11.864  12.229  1.00  1.740          O  
ATOM  10651  CB  LYS D 656     -29.563  10.171   9.672  1.00  2.080          C  
ATOM  10652  CG  LYS D 656     -28.720   8.979   9.298  1.00  2.080          C  
ATOM  10653  CD  LYS D 656     -27.737   9.408   8.213  1.00  2.080          C  
ATOM  10654  CE  LYS D 656     -26.851   8.297   7.752  1.00  2.080          C  
ATOM  10655  NZ  LYS D 656     -25.933   8.763   6.680  1.00  2.080          N  
ATOM  10656  H   LYS D 656     -31.997   9.090   9.353  1.00  1.670          H  
ATOM  10657  HA  LYS D 656     -30.120   9.514  11.642  1.00  1.820          H  
ATOM  10658 1HB  LYS D 656     -30.079  10.495   8.765  1.00  2.490          H  
ATOM  10659 2HB  LYS D 656     -28.894  10.982   9.963  1.00  2.490          H  
ATOM  10660 1HG  LYS D 656     -28.177   8.617  10.173  1.00  2.490          H  
ATOM  10661 2HG  LYS D 656     -29.361   8.174   8.924  1.00  2.490          H  
ATOM  10662 1HD  LYS D 656     -28.293   9.788   7.355  1.00  2.490          H  
ATOM  10663 2HD  LYS D 656     -27.106  10.211   8.595  1.00  2.490          H  
ATOM  10664 1HE  LYS D 656     -26.262   7.927   8.591  1.00  2.490          H  
ATOM  10665 2HE  LYS D 656     -27.467   7.480   7.364  1.00  2.490          H  
ATOM  10666 1HZ  LYS D 656     -25.348   8.002   6.389  1.00  2.490          H  
ATOM  10667 2HZ  LYS D 656     -26.458   9.102   5.895  1.00  2.490          H  
ATOM  10668 3HZ  LYS D 656     -25.321   9.533   6.997  1.00  2.490          H  
ATOM  10669  N   GLY D 657     -31.958  11.846  10.269  1.00  1.350          N  
ATOM  10670  CA  GLY D 657     -32.569  13.139  10.465  1.00  1.360          C  
ATOM  10671  C   GLY D 657     -31.713  14.303   9.995  1.00  1.470          C  
ATOM  10672  O   GLY D 657     -30.520  14.147   9.710  1.00  1.630          O  
ATOM  10673  H   GLY D 657     -32.138  11.307   9.419  1.00  1.620          H  
ATOM  10674 1HA  GLY D 657     -33.514  13.166   9.970  1.00  1.630          H  
ATOM  10675 2HA  GLY D 657     -32.826  13.258  11.506  1.00  1.630          H  
ATOM  10676  N   ILE D 658     -32.355  15.463   9.890  1.00  1.410          N  
ATOM  10677  CA  ILE D 658     -31.729  16.722   9.493  1.00  1.530          C  
ATOM  10678  C   ILE D 658     -31.949  17.707  10.649  1.00  1.620          C  
ATOM  10679  O   ILE D 658     -33.090  17.920  11.054  1.00  1.530          O  
ATOM  10680  CB  ILE D 658     -32.364  17.261   8.175  1.00  2.090          C  
ATOM  10681  CG1 ILE D 658     -32.349  16.177   7.067  1.00  2.090          C  
ATOM  10682  CG2 ILE D 658     -31.644  18.484   7.680  1.00  2.090          C  
ATOM  10683  CD1 ILE D 658     -30.966  15.693   6.582  1.00  2.090          C  
ATOM  10684  H   ILE D 658     -33.344  15.436  10.155  1.00  1.690          H  
ATOM  10685  HA  ILE D 658     -30.655  16.582   9.367  1.00  1.840          H  
ATOM  10686  HB  ILE D 658     -33.387  17.528   8.361  1.00  2.510          H  
ATOM  10687 1HG1 ILE D 658     -32.888  15.332   7.450  1.00  2.510          H  
ATOM  10688 2HG1 ILE D 658     -32.898  16.565   6.218  1.00  2.510          H  
ATOM  10689 1HG2 ILE D 658     -32.106  18.846   6.774  1.00  2.510          H  
ATOM  10690 2HG2 ILE D 658     -31.685  19.247   8.436  1.00  2.510          H  
ATOM  10691 3HG2 ILE D 658     -30.621  18.242   7.482  1.00  2.510          H  
ATOM  10692 1HD1 ILE D 658     -31.093  14.928   5.826  1.00  2.510          H  
ATOM  10693 2HD1 ILE D 658     -30.395  16.507   6.151  1.00  2.510          H  
ATOM  10694 3HD1 ILE D 658     -30.408  15.268   7.413  1.00  2.510          H  
ATOM  10695  N   THR D 659     -30.902  18.327  11.167  1.00  1.860          N  
ATOM  10696  CA  THR D 659     -31.069  19.274  12.281  1.00  2.030          C  
ATOM  10697  C   THR D 659     -31.595  20.582  11.722  1.00  2.040          C  
ATOM  10698  O   THR D 659     -31.673  20.740  10.501  1.00  1.940          O  
ATOM  10699  CB  THR D 659     -29.747  19.542  13.038  1.00  2.770          C  
ATOM  10700  OG1 THR D 659     -28.818  20.213  12.163  1.00  2.770          O  
ATOM  10701  CG2 THR D 659     -29.130  18.211  13.517  1.00  2.770          C  
ATOM  10702  H   THR D 659     -29.962  18.134  10.788  1.00  2.230          H  
ATOM  10703  HA  THR D 659     -31.805  18.882  12.985  1.00  2.440          H  
ATOM  10704  HB  THR D 659     -29.942  20.175  13.901  1.00  3.330          H  
ATOM  10705  HG1 THR D 659     -28.003  20.389  12.650  1.00  3.330          H  
ATOM  10706 1HG2 THR D 659     -28.202  18.409  14.046  1.00  3.330          H  
ATOM  10707 2HG2 THR D 659     -29.822  17.714  14.186  1.00  3.330          H  
ATOM  10708 3HG2 THR D 659     -28.927  17.567  12.662  1.00  3.330          H  
ATOM  10709  N   LEU D 660     -31.993  21.526  12.580  1.00  2.210          N  
ATOM  10710  CA  LEU D 660     -32.488  22.786  12.043  1.00  2.230          C  
ATOM  10711  C   LEU D 660     -31.418  23.480  11.217  1.00  2.330          C  
ATOM  10712  O   LEU D 660     -31.700  24.012  10.143  1.00  2.280          O  
ATOM  10713  CB  LEU D 660     -32.957  23.717  13.171  1.00  3.110          C  
ATOM  10714  CG  LEU D 660     -33.503  25.098  12.739  1.00  3.110          C  
ATOM  10715  CD1 LEU D 660     -34.734  24.939  11.813  1.00  3.110          C  
ATOM  10716  CD2 LEU D 660     -33.866  25.900  13.980  1.00  3.110          C  
ATOM  10717  H   LEU D 660     -31.956  21.375  13.582  1.00  2.650          H  
ATOM  10718  HA  LEU D 660     -33.324  22.555  11.388  1.00  2.680          H  
ATOM  10719 1HB  LEU D 660     -33.715  23.226  13.763  1.00  3.740          H  
ATOM  10720 2HB  LEU D 660     -32.104  23.908  13.821  1.00  3.740          H  
ATOM  10721  HG  LEU D 660     -32.742  25.621  12.199  1.00  3.740          H  
ATOM  10722 1HD1 LEU D 660     -35.083  25.926  11.521  1.00  3.740          H  
ATOM  10723 2HD1 LEU D 660     -34.464  24.392  10.915  1.00  3.740          H  
ATOM  10724 3HD1 LEU D 660     -35.527  24.411  12.337  1.00  3.740          H  
ATOM  10725 1HD2 LEU D 660     -34.222  26.882  13.682  1.00  3.740          H  
ATOM  10726 2HD2 LEU D 660     -34.644  25.382  14.541  1.00  3.740          H  
ATOM  10727 3HD2 LEU D 660     -32.983  26.017  14.607  1.00  3.740          H  
ATOM  10728  N   ARG D 661     -30.185  23.503  11.729  1.00  2.500          N  
ATOM  10729  CA  ARG D 661     -29.104  24.167  11.018  1.00  2.630          C  
ATOM  10730  C   ARG D 661     -28.867  23.504   9.667  1.00  2.500          C  
ATOM  10731  O   ARG D 661     -28.635  24.191   8.665  1.00  2.540          O  
ATOM  10732  CB  ARG D 661     -27.838  24.182  11.860  1.00  3.630          C  
ATOM  10733  CG  ARG D 661     -27.912  25.143  13.058  1.00  3.630          C  
ATOM  10734  CD  ARG D 661     -26.580  25.383  13.707  1.00  3.630          C  
ATOM  10735  NE  ARG D 661     -26.034  24.180  14.353  1.00  3.630          N  
ATOM  10736  CZ  ARG D 661     -26.295  23.779  15.626  1.00  3.630          C  
ATOM  10737  NH1 ARG D 661     -27.107  24.474  16.401  1.00  3.630          N  
ATOM  10738  NH2 ARG D 661     -25.727  22.677  16.092  1.00  3.630          N  
ATOM  10739  H   ARG D 661     -30.016  23.044  12.610  1.00  3.000          H  
ATOM  10740  HA  ARG D 661     -29.394  25.201  10.840  1.00  3.160          H  
ATOM  10741 1HB  ARG D 661     -27.645  23.181  12.240  1.00  4.360          H  
ATOM  10742 2HB  ARG D 661     -26.990  24.471  11.241  1.00  4.360          H  
ATOM  10743 1HG  ARG D 661     -28.298  26.104  12.718  1.00  4.360          H  
ATOM  10744 2HG  ARG D 661     -28.590  24.730  13.803  1.00  4.360          H  
ATOM  10745 1HD  ARG D 661     -25.873  25.700  12.941  1.00  4.360          H  
ATOM  10746 2HD  ARG D 661     -26.668  26.173  14.450  1.00  4.360          H  
ATOM  10747  HE  ARG D 661     -25.399  23.611  13.810  1.00  4.360          H  
ATOM  10748 1HH1 ARG D 661     -27.545  25.315  16.060  1.00  4.360          H  
ATOM  10749 2HH1 ARG D 661     -27.292  24.165  17.346  1.00  4.360          H  
ATOM  10750 1HH2 ARG D 661     -25.103  22.141  15.505  1.00  4.360          H  
ATOM  10751 2HH2 ARG D 661     -25.913  22.370  17.037  1.00  4.360          H  
ATOM  10752  N   GLU D 662     -28.935  22.168   9.633  1.00  2.370          N  
ATOM  10753  CA  GLU D 662     -28.767  21.473   8.371  1.00  2.290          C  
ATOM  10754  C   GLU D 662     -29.896  21.819   7.387  1.00  2.160          C  
ATOM  10755  O   GLU D 662     -29.605  22.054   6.214  1.00  2.180          O  
ATOM  10756  CB  GLU D 662     -28.668  19.968   8.602  1.00  3.240          C  
ATOM  10757  CG  GLU D 662     -27.380  19.511   9.248  1.00  3.240          C  
ATOM  10758  CD  GLU D 662     -27.359  18.064   9.640  1.00  3.240          C  
ATOM  10759  OE1 GLU D 662     -28.353  17.562  10.114  1.00  3.240          O  
ATOM  10760  OE2 GLU D 662     -26.335  17.451   9.462  1.00  3.240          O  
ATOM  10761  H   GLU D 662     -29.077  21.640  10.494  1.00  2.840          H  
ATOM  10762  HA  GLU D 662     -27.830  21.798   7.927  1.00  2.750          H  
ATOM  10763 1HB  GLU D 662     -29.482  19.652   9.230  1.00  3.890          H  
ATOM  10764 2HB  GLU D 662     -28.745  19.456   7.649  1.00  3.890          H  
ATOM  10765 1HG  GLU D 662     -26.589  19.661   8.528  1.00  3.890          H  
ATOM  10766 2HG  GLU D 662     -27.171  20.133  10.116  1.00  3.890          H  
ATOM  10767  N   LEU D 663     -31.163  21.928   7.852  1.00  2.070          N  
ATOM  10768  CA  LEU D 663     -32.254  22.300   6.938  1.00  2.040          C  
ATOM  10769  C   LEU D 663     -32.001  23.686   6.359  1.00  2.160          C  
ATOM  10770  O   LEU D 663     -32.102  23.889   5.149  1.00  2.180          O  
ATOM  10771  CB  LEU D 663     -33.639  22.333   7.649  1.00  2.870          C  
ATOM  10772  CG  LEU D 663     -34.347  20.993   8.065  1.00  2.870          C  
ATOM  10773  CD1 LEU D 663     -35.558  21.311   8.976  1.00  2.870          C  
ATOM  10774  CD2 LEU D 663     -34.856  20.256   6.795  1.00  2.870          C  
ATOM  10775  H   LEU D 663     -31.360  21.682   8.829  1.00  2.480          H  
ATOM  10776  HA  LEU D 663     -32.283  21.585   6.123  1.00  2.450          H  
ATOM  10777 1HB  LEU D 663     -33.516  22.913   8.563  1.00  3.440          H  
ATOM  10778 2HB  LEU D 663     -34.327  22.866   7.005  1.00  3.440          H  
ATOM  10779  HG  LEU D 663     -33.658  20.370   8.621  1.00  3.440          H  
ATOM  10780 1HD1 LEU D 663     -36.052  20.381   9.267  1.00  3.440          H  
ATOM  10781 2HD1 LEU D 663     -35.217  21.830   9.870  1.00  3.440          H  
ATOM  10782 3HD1 LEU D 663     -36.267  21.942   8.442  1.00  3.440          H  
ATOM  10783 1HD2 LEU D 663     -35.355  19.335   7.084  1.00  3.440          H  
ATOM  10784 2HD2 LEU D 663     -35.558  20.890   6.260  1.00  3.440          H  
ATOM  10785 3HD2 LEU D 663     -34.026  20.017   6.142  1.00  3.440          H  
ATOM  10786  N   ILE D 664     -31.534  24.609   7.186  1.00  2.290          N  
ATOM  10787  CA  ILE D 664     -31.279  25.974   6.741  1.00  2.450          C  
ATOM  10788  C   ILE D 664     -30.233  25.956   5.620  1.00  2.510          C  
ATOM  10789  O   ILE D 664     -30.390  26.652   4.596  1.00  2.580          O  
ATOM  10790  CB  ILE D 664     -30.877  26.823   7.958  1.00  3.370          C  
ATOM  10791  CG1 ILE D 664     -32.129  26.943   8.869  1.00  3.370          C  
ATOM  10792  CG2 ILE D 664     -30.415  28.226   7.514  1.00  3.370          C  
ATOM  10793  CD1 ILE D 664     -31.871  27.417  10.243  1.00  3.370          C  
ATOM  10794  H   ILE D 664     -31.436  24.373   8.182  1.00  2.750          H  
ATOM  10795  HA  ILE D 664     -32.189  26.384   6.332  1.00  2.940          H  
ATOM  10796  HB  ILE D 664     -30.088  26.323   8.512  1.00  4.040          H  
ATOM  10797 1HG1 ILE D 664     -32.805  27.652   8.406  1.00  4.040          H  
ATOM  10798 2HG1 ILE D 664     -32.624  25.984   8.934  1.00  4.040          H  
ATOM  10799 1HG2 ILE D 664     -30.147  28.828   8.371  1.00  4.040          H  
ATOM  10800 2HG2 ILE D 664     -29.544  28.150   6.861  1.00  4.040          H  
ATOM  10801 3HG2 ILE D 664     -31.225  28.717   6.969  1.00  4.040          H  
ATOM  10802 1HD1 ILE D 664     -32.824  27.487  10.774  1.00  4.040          H  
ATOM  10803 2HD1 ILE D 664     -31.217  26.719  10.753  1.00  4.040          H  
ATOM  10804 3HD1 ILE D 664     -31.413  28.360  10.221  1.00  4.040          H  
ATOM  10805  N   ARG D 665     -29.162  25.172   5.809  1.00  2.520          N  
ATOM  10806  CA  ARG D 665     -28.151  25.010   4.771  1.00  2.600          C  
ATOM  10807  C   ARG D 665     -28.726  24.385   3.484  1.00  2.540          C  
ATOM  10808  O   ARG D 665     -28.325  24.786   2.392  1.00  2.610          O  
ATOM  10809  CB  ARG D 665     -26.950  24.206   5.250  1.00  3.610          C  
ATOM  10810  CG  ARG D 665     -26.055  24.957   6.237  1.00  3.610          C  
ATOM  10811  CD  ARG D 665     -24.717  24.308   6.425  1.00  3.610          C  
ATOM  10812  NE  ARG D 665     -24.765  22.999   7.081  1.00  3.610          N  
ATOM  10813  CZ  ARG D 665     -24.727  22.794   8.420  1.00  3.610          C  
ATOM  10814  NH1 ARG D 665     -24.669  23.808   9.258  1.00  3.610          N  
ATOM  10815  NH2 ARG D 665     -24.732  21.561   8.885  1.00  3.610          N  
ATOM  10816  H   ARG D 665     -29.057  24.688   6.710  1.00  3.020          H  
ATOM  10817  HA  ARG D 665     -27.780  26.002   4.519  1.00  3.120          H  
ATOM  10818 1HB  ARG D 665     -27.296  23.298   5.741  1.00  4.330          H  
ATOM  10819 2HB  ARG D 665     -26.342  23.912   4.398  1.00  4.330          H  
ATOM  10820 1HG  ARG D 665     -25.894  25.971   5.876  1.00  4.330          H  
ATOM  10821 2HG  ARG D 665     -26.557  24.998   7.205  1.00  4.330          H  
ATOM  10822 1HD  ARG D 665     -24.266  24.167   5.442  1.00  4.330          H  
ATOM  10823 2HD  ARG D 665     -24.075  24.965   7.006  1.00  4.330          H  
ATOM  10824  HE  ARG D 665     -24.800  22.178   6.484  1.00  4.330          H  
ATOM  10825 1HH1 ARG D 665     -24.661  24.756   8.912  1.00  4.330          H  
ATOM  10826 2HH1 ARG D 665     -24.625  23.637  10.249  1.00  4.330          H  
ATOM  10827 1HH2 ARG D 665     -24.759  20.777   8.238  1.00  4.330          H  
ATOM  10828 2HH2 ARG D 665     -24.700  21.388   9.877  1.00  4.330          H  
ATOM  10829  N   ILE D 666     -29.679  23.438   3.596  1.00  2.410          N  
ATOM  10830  CA  ILE D 666     -30.286  22.823   2.402  1.00  2.350          C  
ATOM  10831  C   ILE D 666     -30.989  23.897   1.605  1.00  2.330          C  
ATOM  10832  O   ILE D 666     -30.871  23.968   0.385  1.00  2.410          O  
ATOM  10833  CB  ILE D 666     -31.418  21.796   2.723  1.00  3.310          C  
ATOM  10834  CG1 ILE D 666     -30.930  20.549   3.515  1.00  3.310          C  
ATOM  10835  CG2 ILE D 666     -32.137  21.379   1.419  1.00  3.310          C  
ATOM  10836  CD1 ILE D 666     -29.904  19.731   2.869  1.00  3.310          C  
ATOM  10837  H   ILE D 666     -29.929  23.115   4.535  1.00  2.890          H  
ATOM  10838  HA  ILE D 666     -29.511  22.378   1.782  1.00  2.820          H  
ATOM  10839  HB  ILE D 666     -32.159  22.276   3.349  1.00  3.980          H  
ATOM  10840 1HG1 ILE D 666     -30.550  20.868   4.452  1.00  3.980          H  
ATOM  10841 2HG1 ILE D 666     -31.793  19.910   3.695  1.00  3.980          H  
ATOM  10842 1HG2 ILE D 666     -32.914  20.731   1.672  1.00  3.980          H  
ATOM  10843 2HG2 ILE D 666     -32.564  22.227   0.902  1.00  3.980          H  
ATOM  10844 3HG2 ILE D 666     -31.460  20.877   0.756  1.00  3.980          H  
ATOM  10845 1HD1 ILE D 666     -29.659  18.886   3.514  1.00  3.980          H  
ATOM  10846 2HD1 ILE D 666     -30.268  19.371   1.932  1.00  3.980          H  
ATOM  10847 3HD1 ILE D 666     -29.004  20.318   2.698  1.00  3.980          H  
ATOM  10848  N   PHE D 667     -31.732  24.733   2.313  1.00  2.280          N  
ATOM  10849  CA  PHE D 667     -32.492  25.791   1.689  1.00  2.310          C  
ATOM  10850  C   PHE D 667     -31.619  26.901   1.134  1.00  2.510          C  
ATOM  10851  O   PHE D 667     -32.025  27.575   0.183  1.00  2.730          O  
ATOM  10852  CB  PHE D 667     -33.522  26.345   2.678  1.00  3.220          C  
ATOM  10853  CG  PHE D 667     -34.632  25.390   2.866  1.00  3.220          C  
ATOM  10854  CD1 PHE D 667     -34.794  24.674   4.027  1.00  3.220          C  
ATOM  10855  CD2 PHE D 667     -35.492  25.178   1.839  1.00  3.220          C  
ATOM  10856  CE1 PHE D 667     -35.780  23.753   4.138  1.00  3.220          C  
ATOM  10857  CE2 PHE D 667     -36.476  24.271   1.931  1.00  3.220          C  
ATOM  10858  CZ  PHE D 667     -36.624  23.543   3.080  1.00  3.220          C  
ATOM  10859  H   PHE D 667     -31.800  24.573   3.323  1.00  2.740          H  
ATOM  10860  HA  PHE D 667     -33.030  25.357   0.852  1.00  2.770          H  
ATOM  10861 1HB  PHE D 667     -33.045  26.531   3.643  1.00  3.870          H  
ATOM  10862 2HB  PHE D 667     -33.921  27.258   2.316  1.00  3.870          H  
ATOM  10863  HD1 PHE D 667     -34.129  24.843   4.852  1.00  3.870          H  
ATOM  10864  HD2 PHE D 667     -35.369  25.750   0.930  1.00  3.870          H  
ATOM  10865  HE1 PHE D 667     -35.887  23.190   5.054  1.00  3.870          H  
ATOM  10866  HE2 PHE D 667     -37.144  24.128   1.089  1.00  3.870          H  
ATOM  10867  HZ  PHE D 667     -37.412  22.808   3.149  1.00  3.870          H  
ATOM  10868  N   LYS D 668     -30.412  27.063   1.695  1.00  2.510          N  
ATOM  10869  CA  LYS D 668     -29.472  28.106   1.322  1.00  2.710          C  
ATOM  10870  C   LYS D 668     -30.100  29.441   1.632  1.00  2.980          C  
ATOM  10871  O   LYS D 668     -30.023  30.388   0.846  1.00  3.400          O  
ATOM  10872  CB  LYS D 668     -29.083  28.036  -0.170  1.00  3.710          C  
ATOM  10873  CG  LYS D 668     -28.381  26.739  -0.612  1.00  3.710          C  
ATOM  10874  CD  LYS D 668     -28.212  26.669  -2.160  1.00  3.710          C  
ATOM  10875  CE  LYS D 668     -27.152  27.646  -2.687  1.00  3.710          C  
ATOM  10876  NZ  LYS D 668     -26.905  27.493  -4.168  1.00  3.710          N  
ATOM  10877  H   LYS D 668     -30.161  26.492   2.505  1.00  3.010          H  
ATOM  10878  HA  LYS D 668     -28.574  28.000   1.932  1.00  3.250          H  
ATOM  10879 1HB  LYS D 668     -29.946  28.192  -0.803  1.00  4.460          H  
ATOM  10880 2HB  LYS D 668     -28.398  28.852  -0.370  1.00  4.460          H  
ATOM  10881 1HG  LYS D 668     -27.404  26.678  -0.138  1.00  4.460          H  
ATOM  10882 2HG  LYS D 668     -28.974  25.883  -0.277  1.00  4.460          H  
ATOM  10883 1HD  LYS D 668     -27.912  25.658  -2.440  1.00  4.460          H  
ATOM  10884 2HD  LYS D 668     -29.169  26.884  -2.636  1.00  4.460          H  
ATOM  10885 1HE  LYS D 668     -27.493  28.660  -2.505  1.00  4.460          H  
ATOM  10886 2HE  LYS D 668     -26.215  27.485  -2.155  1.00  4.460          H  
ATOM  10887 1HZ  LYS D 668     -26.214  28.167  -4.456  1.00  4.460          H  
ATOM  10888 2HZ  LYS D 668     -26.548  26.553  -4.408  1.00  4.460          H  
ATOM  10889 3HZ  LYS D 668     -27.755  27.652  -4.681  1.00  4.460          H  
ATOM  10890  N   LYS D 669     -30.718  29.515   2.807  1.00  2.990          N  
ATOM  10891  CA  LYS D 669     -31.373  30.738   3.233  1.00  2.920          C  
ATOM  10892  C   LYS D 669     -30.841  31.280   4.545  1.00  3.260          C  
ATOM  10893  O   LYS D 669     -30.453  30.533   5.433  1.00  3.780          O  
ATOM  10894  CB  LYS D 669     -32.880  30.491   3.378  1.00  4.120          C  
ATOM  10895  CG  LYS D 669     -33.599  30.170   2.087  1.00  4.120          C  
ATOM  10896  CD  LYS D 669     -35.103  29.934   2.324  1.00  4.120          C  
ATOM  10897  CE  LYS D 669     -35.810  29.452   1.050  1.00  4.120          C  
ATOM  10898  NZ  LYS D 669     -35.802  30.486  -0.032  1.00  4.120          N  
ATOM  10899  H   LYS D 669     -30.719  28.673   3.395  1.00  3.590          H  
ATOM  10900  HA  LYS D 669     -31.211  31.499   2.470  1.00  3.500          H  
ATOM  10901 1HB  LYS D 669     -33.044  29.659   4.068  1.00  4.940          H  
ATOM  10902 2HB  LYS D 669     -33.356  31.366   3.803  1.00  4.940          H  
ATOM  10903 1HG  LYS D 669     -33.463  31.005   1.406  1.00  4.940          H  
ATOM  10904 2HG  LYS D 669     -33.156  29.303   1.633  1.00  4.940          H  
ATOM  10905 1HD  LYS D 669     -35.241  29.187   3.110  1.00  4.940          H  
ATOM  10906 2HD  LYS D 669     -35.566  30.863   2.654  1.00  4.940          H  
ATOM  10907 1HE  LYS D 669     -35.306  28.555   0.681  1.00  4.940          H  
ATOM  10908 2HE  LYS D 669     -36.843  29.200   1.293  1.00  4.940          H  
ATOM  10909 1HZ  LYS D 669     -36.277  30.120  -0.846  1.00  4.940          H  
ATOM  10910 2HZ  LYS D 669     -36.276  31.319   0.287  1.00  4.940          H  
ATOM  10911 3HZ  LYS D 669     -34.849  30.713  -0.278  1.00  4.940          H  
ATOM  10912  N   ALA D 670     -30.899  32.610   4.692  1.00  3.510          N  
ATOM  10913  CA  ALA D 670     -30.571  33.286   5.954  1.00  3.480          C  
ATOM  10914  C   ALA D 670     -31.799  33.304   6.860  1.00  2.910          C  
ATOM  10915  O   ALA D 670     -31.771  33.760   8.006  1.00  3.210          O  
ATOM  10916  CB  ALA D 670     -30.087  34.701   5.698  1.00  4.880          C  
ATOM  10917  H   ALA D 670     -31.181  33.172   3.898  1.00  4.210          H  
ATOM  10918  HA  ALA D 670     -29.783  32.720   6.454  1.00  4.180          H  
ATOM  10919 1HB  ALA D 670     -29.840  35.175   6.649  1.00  5.860          H  
ATOM  10920 2HB  ALA D 670     -29.202  34.676   5.065  1.00  5.860          H  
ATOM  10921 3HB  ALA D 670     -30.872  35.270   5.204  1.00  5.860          H  
ATOM  10922  N   GLY D 671     -32.898  32.802   6.320  1.00  2.600          N  
ATOM  10923  CA  GLY D 671     -34.194  32.738   6.959  1.00  2.500          C  
ATOM  10924  C   GLY D 671     -34.227  31.626   7.983  1.00  2.290          C  
ATOM  10925  O   GLY D 671     -34.933  30.629   7.816  1.00  2.130          O  
ATOM  10926  H   GLY D 671     -32.811  32.440   5.388  1.00  3.120          H  
ATOM  10927 1HA  GLY D 671     -34.418  33.694   7.433  1.00  3.000          H  
ATOM  10928 2HA  GLY D 671     -34.957  32.564   6.202  1.00  3.000          H  
ATOM  10929  N   ILE D 672     -33.463  31.816   9.049  1.00  2.370          N  
ATOM  10930  CA  ILE D 672     -33.344  30.821  10.099  1.00  2.320          C  
ATOM  10931  C   ILE D 672     -34.701  30.582  10.717  1.00  2.160          C  
ATOM  10932  O   ILE D 672     -35.111  29.436  10.943  1.00  2.070          O  
ATOM  10933  CB  ILE D 672     -32.346  31.303  11.180  1.00  3.270          C  
ATOM  10934  CG1 ILE D 672     -30.909  31.339  10.568  1.00  3.270          C  
ATOM  10935  CG2 ILE D 672     -32.430  30.411  12.460  1.00  3.270          C  
ATOM  10936  CD1 ILE D 672     -29.890  32.066  11.392  1.00  3.270          C  
ATOM  10937  H   ILE D 672     -32.905  32.676   9.054  1.00  2.840          H  
ATOM  10938  HA  ILE D 672     -32.992  29.899   9.654  1.00  2.780          H  
ATOM  10939  HB  ILE D 672     -32.593  32.326  11.454  1.00  3.920          H  
ATOM  10940 1HG1 ILE D 672     -30.553  30.337  10.434  1.00  3.920          H  
ATOM  10941 2HG1 ILE D 672     -30.958  31.818   9.589  1.00  3.920          H  
ATOM  10942 1HG2 ILE D 672     -31.743  30.777  13.212  1.00  3.920          H  
ATOM  10943 2HG2 ILE D 672     -33.435  30.437  12.877  1.00  3.920          H  
ATOM  10944 3HG2 ILE D 672     -32.180  29.390  12.223  1.00  3.920          H  
ATOM  10945 1HD1 ILE D 672     -28.930  32.040  10.876  1.00  3.920          H  
ATOM  10946 2HD1 ILE D 672     -30.202  33.105  11.522  1.00  3.920          H  
ATOM  10947 3HD1 ILE D 672     -29.782  31.599  12.363  1.00  3.920          H  
ATOM  10948  N   GLU D 673     -35.379  31.682  11.027  1.00  2.210          N  
ATOM  10949  CA  GLU D 673     -36.702  31.634  11.605  1.00  2.160          C  
ATOM  10950  C   GLU D 673     -37.707  31.064  10.627  1.00  2.000          C  
ATOM  10951  O   GLU D 673     -38.591  30.321  11.032  1.00  1.910          O  
ATOM  10952  CB  GLU D 673     -37.132  33.020  12.060  1.00  3.040          C  
ATOM  10953  CG  GLU D 673     -36.353  33.529  13.261  1.00  3.040          C  
ATOM  10954  CD  GLU D 673     -36.722  34.926  13.651  1.00  3.040          C  
ATOM  10955  OE1 GLU D 673     -37.459  35.558  12.914  1.00  3.040          O  
ATOM  10956  OE2 GLU D 673     -36.274  35.370  14.688  1.00  3.040          O  
ATOM  10957  H   GLU D 673     -34.953  32.575  10.826  1.00  2.650          H  
ATOM  10958  HA  GLU D 673     -36.671  30.982  12.478  1.00  2.590          H  
ATOM  10959 1HB  GLU D 673     -37.000  33.727  11.244  1.00  3.650          H  
ATOM  10960 2HB  GLU D 673     -38.192  33.007  12.320  1.00  3.650          H  
ATOM  10961 1HG  GLU D 673     -36.544  32.866  14.105  1.00  3.650          H  
ATOM  10962 2HG  GLU D 673     -35.288  33.484  13.038  1.00  3.650          H  
ATOM  10963  N   LYS D 674     -37.574  31.393   9.339  1.00  1.990          N  
ATOM  10964  CA  LYS D 674     -38.530  30.904   8.352  1.00  1.900          C  
ATOM  10965  C   LYS D 674     -38.520  29.389   8.289  1.00  1.850          C  
ATOM  10966  O   LYS D 674     -39.582  28.766   8.236  1.00  1.810          O  
ATOM  10967  CB  LYS D 674     -38.213  31.453   6.965  1.00  2.700          C  
ATOM  10968  CG  LYS D 674     -38.483  32.941   6.794  1.00  2.700          C  
ATOM  10969  CD  LYS D 674     -38.038  33.461   5.404  1.00  2.700          C  
ATOM  10970  CE  LYS D 674     -39.000  33.058   4.270  1.00  2.700          C  
ATOM  10971  NZ  LYS D 674     -40.291  33.782   4.357  1.00  2.700          N  
ATOM  10972  H   LYS D 674     -36.818  32.006   9.071  1.00  2.390          H  
ATOM  10973  HA  LYS D 674     -39.530  31.223   8.646  1.00  2.280          H  
ATOM  10974 1HB  LYS D 674     -37.171  31.264   6.730  1.00  3.240          H  
ATOM  10975 2HB  LYS D 674     -38.807  30.907   6.243  1.00  3.240          H  
ATOM  10976 1HG  LYS D 674     -39.546  33.127   6.935  1.00  3.240          H  
ATOM  10977 2HG  LYS D 674     -37.937  33.488   7.562  1.00  3.240          H  
ATOM  10978 1HD  LYS D 674     -37.968  34.548   5.434  1.00  3.240          H  
ATOM  10979 2HD  LYS D 674     -37.056  33.064   5.168  1.00  3.240          H  
ATOM  10980 1HE  LYS D 674     -38.536  33.287   3.313  1.00  3.240          H  
ATOM  10981 2HE  LYS D 674     -39.200  31.993   4.313  1.00  3.240          H  
ATOM  10982 1HZ  LYS D 674     -40.906  33.487   3.589  1.00  3.240          H  
ATOM  10983 2HZ  LYS D 674     -40.751  33.571   5.223  1.00  3.240          H  
ATOM  10984 3HZ  LYS D 674     -40.137  34.772   4.293  1.00  3.240          H  
ATOM  10985  N   VAL D 675     -37.324  28.791   8.308  1.00  1.900          N  
ATOM  10986  CA  VAL D 675     -37.226  27.341   8.241  1.00  1.890          C  
ATOM  10987  C   VAL D 675     -37.806  26.725   9.512  1.00  1.850          C  
ATOM  10988  O   VAL D 675     -38.541  25.736   9.432  1.00  1.800          O  
ATOM  10989  CB  VAL D 675     -35.773  26.882   8.015  1.00  2.650          C  
ATOM  10990  CG1 VAL D 675     -35.666  25.344   8.104  1.00  2.650          C  
ATOM  10991  CG2 VAL D 675     -35.293  27.360   6.638  1.00  2.650          C  
ATOM  10992  H   VAL D 675     -36.480  29.377   8.310  1.00  2.280          H  
ATOM  10993  HA  VAL D 675     -37.815  26.999   7.393  1.00  2.270          H  
ATOM  10994  HB  VAL D 675     -35.145  27.311   8.799  1.00  3.180          H  
ATOM  10995 1HG1 VAL D 675     -34.635  25.061   7.951  1.00  3.180          H  
ATOM  10996 2HG1 VAL D 675     -35.992  24.990   9.076  1.00  3.180          H  
ATOM  10997 3HG1 VAL D 675     -36.282  24.888   7.335  1.00  3.180          H  
ATOM  10998 1HG2 VAL D 675     -34.280  27.057   6.480  1.00  3.180          H  
ATOM  10999 2HG2 VAL D 675     -35.910  26.930   5.869  1.00  3.180          H  
ATOM  11000 3HG2 VAL D 675     -35.354  28.444   6.584  1.00  3.180          H  
ATOM  11001  N   LYS D 676     -37.458  27.275  10.686  1.00  1.890          N  
ATOM  11002  CA  LYS D 676     -37.987  26.751  11.942  1.00  1.900          C  
ATOM  11003  C   LYS D 676     -39.511  26.823  11.986  1.00  1.850          C  
ATOM  11004  O   LYS D 676     -40.170  25.855  12.377  1.00  1.840          O  
ATOM  11005  CB  LYS D 676     -37.416  27.518  13.128  1.00  2.660          C  
ATOM  11006  CG  LYS D 676     -37.865  27.003  14.495  1.00  2.660          C  
ATOM  11007  CD  LYS D 676     -37.192  27.783  15.614  1.00  2.660          C  
ATOM  11008  CE  LYS D 676     -37.667  27.320  16.982  1.00  2.660          C  
ATOM  11009  NZ  LYS D 676     -37.008  28.082  18.085  1.00  2.660          N  
ATOM  11010  H   LYS D 676     -36.806  28.069  10.710  1.00  2.270          H  
ATOM  11011  HA  LYS D 676     -37.701  25.705  12.027  1.00  2.280          H  
ATOM  11012 1HB  LYS D 676     -36.338  27.506  13.080  1.00  3.190          H  
ATOM  11013 2HB  LYS D 676     -37.723  28.562  13.051  1.00  3.190          H  
ATOM  11014 1HG  LYS D 676     -38.950  27.105  14.594  1.00  3.190          H  
ATOM  11015 2HG  LYS D 676     -37.608  25.947  14.585  1.00  3.190          H  
ATOM  11016 1HD  LYS D 676     -36.111  27.651  15.547  1.00  3.190          H  
ATOM  11017 2HD  LYS D 676     -37.418  28.844  15.496  1.00  3.190          H  
ATOM  11018 1HE  LYS D 676     -38.745  27.459  17.048  1.00  3.190          H  
ATOM  11019 2HE  LYS D 676     -37.440  26.261  17.098  1.00  3.190          H  
ATOM  11020 1HZ  LYS D 676     -37.348  27.749  18.976  1.00  3.190          H  
ATOM  11021 2HZ  LYS D 676     -36.007  27.950  18.037  1.00  3.190          H  
ATOM  11022 3HZ  LYS D 676     -37.221  29.065  17.992  1.00  3.190          H  
ATOM  11023  N   LEU D 677     -40.065  27.974  11.609  1.00  1.860          N  
ATOM  11024  CA  LEU D 677     -41.496  28.195  11.603  1.00  1.860          C  
ATOM  11025  C   LEU D 677     -42.183  27.284  10.591  1.00  1.770          C  
ATOM  11026  O   LEU D 677     -43.330  26.871  10.798  1.00  1.770          O  
ATOM  11027  CB  LEU D 677     -41.753  29.682  11.334  1.00  2.600          C  
ATOM  11028  CG  LEU D 677     -41.347  30.668  12.482  1.00  2.600          C  
ATOM  11029  CD1 LEU D 677     -41.448  32.091  11.949  1.00  2.600          C  
ATOM  11030  CD2 LEU D 677     -42.268  30.486  13.718  1.00  2.600          C  
ATOM  11031  H   LEU D 677     -39.460  28.746  11.320  1.00  2.230          H  
ATOM  11032  HA  LEU D 677     -41.882  27.939  12.581  1.00  2.230          H  
ATOM  11033 1HB  LEU D 677     -41.165  29.960  10.459  1.00  3.120          H  
ATOM  11034 2HB  LEU D 677     -42.780  29.847  11.095  1.00  3.120          H  
ATOM  11035  HG  LEU D 677     -40.320  30.483  12.778  1.00  3.120          H  
ATOM  11036 1HD1 LEU D 677     -41.154  32.793  12.728  1.00  3.120          H  
ATOM  11037 2HD1 LEU D 677     -40.783  32.203  11.092  1.00  3.120          H  
ATOM  11038 3HD1 LEU D 677     -42.473  32.296  11.644  1.00  3.120          H  
ATOM  11039 1HD2 LEU D 677     -41.967  31.190  14.489  1.00  3.120          H  
ATOM  11040 2HD2 LEU D 677     -43.282  30.678  13.450  1.00  3.120          H  
ATOM  11041 3HD2 LEU D 677     -42.188  29.486  14.112  1.00  3.120          H  
ATOM  11042  N   ALA D 678     -41.539  27.043   9.450  1.00  1.720          N  
ATOM  11043  CA  ALA D 678     -42.056  26.131   8.447  1.00  1.640          C  
ATOM  11044  C   ALA D 678     -42.091  24.699   8.988  1.00  1.580          C  
ATOM  11045  O   ALA D 678     -43.087  23.988   8.810  1.00  1.540          O  
ATOM  11046  CB  ALA D 678     -41.224  26.266   7.207  1.00  2.330          C  
ATOM  11047  H   ALA D 678     -40.652  27.519   9.261  1.00  2.060          H  
ATOM  11048  HA  ALA D 678     -43.076  26.396   8.228  1.00  1.970          H  
ATOM  11049 1HB  ALA D 678     -41.580  25.624   6.435  1.00  2.790          H  
ATOM  11050 2HB  ALA D 678     -41.278  27.294   6.877  1.00  2.790          H  
ATOM  11051 3HB  ALA D 678     -40.203  26.022   7.439  1.00  2.790          H  
ATOM  11052  N   LEU D 679     -41.055  24.307   9.740  1.00  1.590          N  
ATOM  11053  CA  LEU D 679     -41.019  22.983  10.341  1.00  1.550          C  
ATOM  11054  C   LEU D 679     -42.163  22.862  11.310  1.00  1.580          C  
ATOM  11055  O   LEU D 679     -42.887  21.866  11.282  1.00  1.540          O  
ATOM  11056  CB  LEU D 679     -39.688  22.744  11.099  1.00  2.190          C  
ATOM  11057  CG  LEU D 679     -39.414  21.322  11.826  1.00  2.190          C  
ATOM  11058  CD1 LEU D 679     -40.161  21.236  13.207  1.00  2.190          C  
ATOM  11059  CD2 LEU D 679     -39.818  20.171  10.966  1.00  2.190          C  
ATOM  11060  H   LEU D 679     -40.232  24.916   9.816  1.00  1.910          H  
ATOM  11061  HA  LEU D 679     -41.137  22.243   9.555  1.00  1.860          H  
ATOM  11062 1HB  LEU D 679     -38.870  22.911  10.398  1.00  2.620          H  
ATOM  11063 2HB  LEU D 679     -39.605  23.501  11.871  1.00  2.620          H  
ATOM  11064  HG  LEU D 679     -38.356  21.251  12.017  1.00  2.620          H  
ATOM  11065 1HD1 LEU D 679     -39.931  20.293  13.686  1.00  2.620          H  
ATOM  11066 2HD1 LEU D 679     -39.835  22.055  13.848  1.00  2.620          H  
ATOM  11067 3HD1 LEU D 679     -41.222  21.278  13.110  1.00  2.620          H  
ATOM  11068 1HD2 LEU D 679     -39.583  19.241  11.488  1.00  2.620          H  
ATOM  11069 2HD2 LEU D 679     -40.887  20.203  10.762  1.00  2.620          H  
ATOM  11070 3HD2 LEU D 679     -39.272  20.212  10.058  1.00  2.620          H  
ATOM  11071  N   LEU D 680     -42.324  23.851  12.189  1.00  1.670          N  
ATOM  11072  CA  LEU D 680     -43.372  23.778  13.187  1.00  1.730          C  
ATOM  11073  C   LEU D 680     -44.755  23.722  12.555  1.00  1.720          C  
ATOM  11074  O   LEU D 680     -45.615  22.978  13.031  1.00  1.740          O  
ATOM  11075  CB  LEU D 680     -43.274  24.987  14.112  1.00  2.400          C  
ATOM  11076  CG  LEU D 680     -42.053  25.051  15.058  1.00  2.400          C  
ATOM  11077  CD1 LEU D 680     -42.015  26.433  15.705  1.00  2.400          C  
ATOM  11078  CD2 LEU D 680     -42.151  23.959  16.129  1.00  2.400          C  
ATOM  11079  H   LEU D 680     -41.675  24.644  12.178  1.00  2.000          H  
ATOM  11080  HA  LEU D 680     -43.233  22.866  13.756  1.00  2.080          H  
ATOM  11081 1HB  LEU D 680     -43.244  25.874  13.488  1.00  2.880          H  
ATOM  11082 2HB  LEU D 680     -44.171  25.023  14.725  1.00  2.880          H  
ATOM  11083  HG  LEU D 680     -41.138  24.911  14.488  1.00  2.880          H  
ATOM  11084 1HD1 LEU D 680     -41.153  26.501  16.364  1.00  2.880          H  
ATOM  11085 2HD1 LEU D 680     -41.932  27.189  14.931  1.00  2.880          H  
ATOM  11086 3HD1 LEU D 680     -42.925  26.597  16.278  1.00  2.880          H  
ATOM  11087 1HD2 LEU D 680     -41.287  24.031  16.787  1.00  2.880          H  
ATOM  11088 2HD2 LEU D 680     -43.062  24.098  16.709  1.00  2.880          H  
ATOM  11089 3HD2 LEU D 680     -42.162  22.968  15.675  1.00  2.880          H  
ATOM  11090  N   ALA D 681     -44.990  24.476  11.474  1.00  1.700          N  
ATOM  11091  CA  ALA D 681     -46.297  24.426  10.828  1.00  1.720          C  
ATOM  11092  C   ALA D 681     -46.611  23.027  10.341  1.00  1.650          C  
ATOM  11093  O   ALA D 681     -47.747  22.551  10.466  1.00  1.680          O  
ATOM  11094  CB  ALA D 681     -46.340  25.350   9.638  1.00  2.400          C  
ATOM  11095  H   ALA D 681     -44.275  25.124  11.131  1.00  2.040          H  
ATOM  11096  HA  ALA D 681     -47.050  24.722  11.558  1.00  2.060          H  
ATOM  11097 1HB  ALA D 681     -47.319  25.300   9.186  1.00  2.880          H  
ATOM  11098 2HB  ALA D 681     -46.145  26.333   9.946  1.00  2.880          H  
ATOM  11099 3HB  ALA D 681     -45.587  25.047   8.909  1.00  2.880          H  
ATOM  11100  N   LEU D 682     -45.591  22.373   9.788  1.00  1.580          N  
ATOM  11101  CA  LEU D 682     -45.696  21.032   9.262  1.00  1.520          C  
ATOM  11102  C   LEU D 682     -45.871  19.995  10.356  1.00  1.510          C  
ATOM  11103  O   LEU D 682     -46.684  19.079  10.221  1.00  1.520          O  
ATOM  11104  CB  LEU D 682     -44.441  20.747   8.471  1.00  2.150          C  
ATOM  11105  CG  LEU D 682     -44.304  19.447   7.779  1.00  2.150          C  
ATOM  11106  CD1 LEU D 682     -45.441  19.218   6.761  1.00  2.150          C  
ATOM  11107  CD2 LEU D 682     -42.966  19.492   7.102  1.00  2.150          C  
ATOM  11108  H   LEU D 682     -44.702  22.876   9.667  1.00  1.900          H  
ATOM  11109  HA  LEU D 682     -46.565  21.003   8.608  1.00  1.820          H  
ATOM  11110 1HB  LEU D 682     -44.302  21.524   7.774  1.00  2.580          H  
ATOM  11111 2HB  LEU D 682     -43.607  20.804   9.165  1.00  2.580          H  
ATOM  11112  HG  LEU D 682     -44.330  18.639   8.501  1.00  2.580          H  
ATOM  11113 1HD1 LEU D 682     -45.298  18.277   6.258  1.00  2.580          H  
ATOM  11114 2HD1 LEU D 682     -46.404  19.194   7.266  1.00  2.580          H  
ATOM  11115 3HD1 LEU D 682     -45.438  20.019   6.021  1.00  2.580          H  
ATOM  11116 1HD2 LEU D 682     -42.809  18.575   6.630  1.00  2.580          H  
ATOM  11117 2HD2 LEU D 682     -42.944  20.303   6.369  1.00  2.580          H  
ATOM  11118 3HD2 LEU D 682     -42.190  19.659   7.837  1.00  2.580          H  
ATOM  11119  N   GLU D 683     -45.088  20.123  11.432  1.00  1.500          N  
ATOM  11120  CA  GLU D 683     -45.169  19.196  12.542  1.00  1.490          C  
ATOM  11121  C   GLU D 683     -46.585  19.229  13.106  1.00  1.590          C  
ATOM  11122  O   GLU D 683     -47.160  18.179  13.411  1.00  1.600          O  
ATOM  11123  CB  GLU D 683     -44.135  19.569  13.622  1.00  2.090          C  
ATOM  11124  CG  GLU D 683     -44.083  18.630  14.837  1.00  2.090          C  
ATOM  11125  CD  GLU D 683     -43.006  19.001  15.846  1.00  2.090          C  
ATOM  11126  OE1 GLU D 683     -42.298  19.945  15.613  1.00  2.090          O  
ATOM  11127  OE2 GLU D 683     -42.897  18.332  16.844  1.00  2.090          O  
ATOM  11128  H   GLU D 683     -44.403  20.878  11.461  1.00  1.800          H  
ATOM  11129  HA  GLU D 683     -44.958  18.192  12.184  1.00  1.790          H  
ATOM  11130 1HB  GLU D 683     -43.142  19.590  13.171  1.00  2.510          H  
ATOM  11131 2HB  GLU D 683     -44.345  20.576  13.985  1.00  2.510          H  
ATOM  11132 1HG  GLU D 683     -45.051  18.651  15.339  1.00  2.510          H  
ATOM  11133 2HG  GLU D 683     -43.912  17.614  14.486  1.00  2.510          H  
ATOM  11134  N   ARG D 684     -47.145  20.435  13.242  1.00  1.670          N  
ATOM  11135  CA  ARG D 684     -48.491  20.591  13.761  1.00  1.770          C  
ATOM  11136  C   ARG D 684     -49.529  20.007  12.804  1.00  1.750          C  
ATOM  11137  O   ARG D 684     -50.397  19.249  13.242  1.00  1.790          O  
ATOM  11138  CB  ARG D 684     -48.753  22.059  14.030  1.00  2.440          C  
ATOM  11139  CG  ARG D 684     -47.958  22.608  15.210  1.00  2.440          C  
ATOM  11140  CD  ARG D 684     -48.103  24.066  15.364  1.00  2.440          C  
ATOM  11141  NE  ARG D 684     -47.279  24.565  16.461  1.00  2.440          N  
ATOM  11142  CZ  ARG D 684     -47.193  25.853  16.846  1.00  2.440          C  
ATOM  11143  NH1 ARG D 684     -47.894  26.781  16.228  1.00  2.440          N  
ATOM  11144  NH2 ARG D 684     -46.400  26.185  17.853  1.00  2.440          N  
ATOM  11145  H   ARG D 684     -46.604  21.273  13.005  1.00  2.000          H  
ATOM  11146  HA  ARG D 684     -48.554  20.057  14.707  1.00  2.120          H  
ATOM  11147 1HB  ARG D 684     -48.484  22.642  13.147  1.00  2.930          H  
ATOM  11148 2HB  ARG D 684     -49.814  22.215  14.223  1.00  2.930          H  
ATOM  11149 1HG  ARG D 684     -48.321  22.142  16.124  1.00  2.930          H  
ATOM  11150 2HG  ARG D 684     -46.903  22.375  15.089  1.00  2.930          H  
ATOM  11151 1HD  ARG D 684     -47.778  24.554  14.440  1.00  2.930          H  
ATOM  11152 2HD  ARG D 684     -49.144  24.312  15.568  1.00  2.930          H  
ATOM  11153  HE  ARG D 684     -46.725  23.885  16.968  1.00  2.930          H  
ATOM  11154 1HH1 ARG D 684     -48.497  26.534  15.456  1.00  2.930          H  
ATOM  11155 2HH1 ARG D 684     -47.828  27.745  16.520  1.00  2.930          H  
ATOM  11156 1HH2 ARG D 684     -45.861  25.474  18.328  1.00  2.930          H  
ATOM  11157 2HH2 ARG D 684     -46.330  27.148  18.148  1.00  2.930          H  
ATOM  11158  N   LYS D 685     -49.398  20.274  11.491  1.00  1.690          N  
ATOM  11159  CA  LYS D 685     -50.331  19.723  10.513  1.00  1.670          C  
ATOM  11160  C   LYS D 685     -50.391  18.217  10.607  1.00  1.630          C  
ATOM  11161  O   LYS D 685     -51.482  17.638  10.662  1.00  1.690          O  
ATOM  11162  CB  LYS D 685     -49.922  20.124   9.083  1.00  2.350          C  
ATOM  11163  CG  LYS D 685     -50.801  19.542   7.920  1.00  2.350          C  
ATOM  11164  CD  LYS D 685     -50.317  20.099   6.553  1.00  2.350          C  
ATOM  11165  CE  LYS D 685     -51.135  19.602   5.316  1.00  2.350          C  
ATOM  11166  NZ  LYS D 685     -50.767  18.202   4.861  1.00  2.350          N  
ATOM  11167  H   LYS D 685     -48.672  20.922  11.168  1.00  2.030          H  
ATOM  11168  HA  LYS D 685     -51.323  20.119  10.722  1.00  2.000          H  
ATOM  11169 1HB  LYS D 685     -49.934  21.211   9.004  1.00  2.820          H  
ATOM  11170 2HB  LYS D 685     -48.894  19.805   8.910  1.00  2.820          H  
ATOM  11171 1HG  LYS D 685     -50.730  18.452   7.913  1.00  2.820          H  
ATOM  11172 2HG  LYS D 685     -51.843  19.821   8.074  1.00  2.820          H  
ATOM  11173 1HD  LYS D 685     -50.372  21.192   6.574  1.00  2.820          H  
ATOM  11174 2HD  LYS D 685     -49.271  19.819   6.408  1.00  2.820          H  
ATOM  11175 1HE  LYS D 685     -52.197  19.630   5.550  1.00  2.820          H  
ATOM  11176 2HE  LYS D 685     -50.942  20.279   4.507  1.00  2.820          H  
ATOM  11177 1HZ  LYS D 685     -51.312  17.932   3.998  1.00  2.820          H  
ATOM  11178 2HZ  LYS D 685     -49.790  18.183   4.627  1.00  2.820          H  
ATOM  11179 3HZ  LYS D 685     -50.944  17.526   5.578  1.00  2.820          H  
ATOM  11180  N   LEU D 686     -49.232  17.575  10.610  1.00  1.560          N  
ATOM  11181  CA  LEU D 686     -49.177  16.131  10.647  1.00  1.540          C  
ATOM  11182  C   LEU D 686     -49.733  15.582  11.957  1.00  1.620          C  
ATOM  11183  O   LEU D 686     -50.424  14.553  11.942  1.00  1.670          O  
ATOM  11184  CB  LEU D 686     -47.736  15.711  10.450  1.00  2.160          C  
ATOM  11185  CG  LEU D 686     -47.149  16.011   9.043  1.00  2.160          C  
ATOM  11186  CD1 LEU D 686     -45.680  15.837   9.108  1.00  2.160          C  
ATOM  11187  CD2 LEU D 686     -47.744  15.067   7.974  1.00  2.160          C  
ATOM  11188  H   LEU D 686     -48.361  18.119  10.561  1.00  1.870          H  
ATOM  11189  HA  LEU D 686     -49.786  15.744   9.842  1.00  1.850          H  
ATOM  11190 1HB  LEU D 686     -47.119  16.209  11.201  1.00  2.600          H  
ATOM  11191 2HB  LEU D 686     -47.697  14.645  10.606  1.00  2.600          H  
ATOM  11192  HG  LEU D 686     -47.360  17.047   8.778  1.00  2.600          H  
ATOM  11193 1HD1 LEU D 686     -45.262  16.081   8.164  1.00  2.600          H  
ATOM  11194 2HD1 LEU D 686     -45.290  16.522   9.860  1.00  2.600          H  
ATOM  11195 3HD1 LEU D 686     -45.425  14.821   9.363  1.00  2.600          H  
ATOM  11196 1HD2 LEU D 686     -47.306  15.298   7.007  1.00  2.600          H  
ATOM  11197 2HD2 LEU D 686     -47.522  14.028   8.236  1.00  2.600          H  
ATOM  11198 3HD2 LEU D 686     -48.820  15.195   7.910  1.00  2.600          H  
ATOM  11199  N   ALA D 687     -49.449  16.249  13.087  1.00  1.650          N  
ATOM  11200  CA  ALA D 687     -49.973  15.816  14.377  1.00  1.740          C  
ATOM  11201  C   ALA D 687     -51.508  15.857  14.392  1.00  1.890          C  
ATOM  11202  O   ALA D 687     -52.150  14.924  14.882  1.00  1.960          O  
ATOM  11203  CB  ALA D 687     -49.426  16.696  15.481  1.00  2.400          C  
ATOM  11204  H   ALA D 687     -48.811  17.055  13.068  1.00  1.980          H  
ATOM  11205  HA  ALA D 687     -49.647  14.795  14.553  1.00  2.090          H  
ATOM  11206 1HB  ALA D 687     -49.804  16.349  16.440  1.00  2.880          H  
ATOM  11207 2HB  ALA D 687     -48.335  16.644  15.472  1.00  2.880          H  
ATOM  11208 3HB  ALA D 687     -49.745  17.724  15.311  1.00  2.880          H  
ATOM  11209  N   ASP D 688     -52.092  16.908  13.797  1.00  1.960          N  
ATOM  11210  CA  ASP D 688     -53.547  17.069  13.716  1.00  2.110          C  
ATOM  11211  C   ASP D 688     -54.185  16.219  12.616  1.00  2.030          C  
ATOM  11212  O   ASP D 688     -55.351  15.808  12.700  1.00  2.060          O  
ATOM  11213  CB  ASP D 688     -53.922  18.533  13.474  1.00  2.890          C  
ATOM  11214  CG  ASP D 688     -53.663  19.471  14.667  1.00  2.890          C  
ATOM  11215  OD1 ASP D 688     -53.527  19.016  15.781  1.00  2.890          O  
ATOM  11216  OD2 ASP D 688     -53.631  20.656  14.439  1.00  2.890          O  
ATOM  11217  H   ASP D 688     -51.492  17.668  13.459  1.00  2.350          H  
ATOM  11218  HA  ASP D 688     -53.971  16.762  14.669  1.00  2.530          H  
ATOM  11219 1HB  ASP D 688     -53.339  18.899  12.622  1.00  3.470          H  
ATOM  11220 2HB  ASP D 688     -54.972  18.596  13.201  1.00  3.470          H  
ATOM  11221  N   ASP D 689     -53.441  15.927  11.561  1.00  1.960          N  
ATOM  11222  CA  ASP D 689     -54.029  15.179  10.475  1.00  1.900          C  
ATOM  11223  C   ASP D 689     -54.145  13.698  10.833  1.00  1.970          C  
ATOM  11224  O   ASP D 689     -53.230  12.886  10.648  1.00  1.950          O  
ATOM  11225  CB  ASP D 689     -53.219  15.349   9.182  1.00  2.680          C  
ATOM  11226  CG  ASP D 689     -53.881  14.649   7.994  1.00  2.680          C  
ATOM  11227  OD1 ASP D 689     -54.873  13.984   8.240  1.00  2.680          O  
ATOM  11228  OD2 ASP D 689     -53.403  14.767   6.853  1.00  2.680          O  
ATOM  11229  H   ASP D 689     -52.498  16.305  11.472  1.00  2.350          H  
ATOM  11230  HA  ASP D 689     -55.032  15.567  10.298  1.00  2.280          H  
ATOM  11231 1HB  ASP D 689     -53.110  16.414   8.960  1.00  3.220          H  
ATOM  11232 2HB  ASP D 689     -52.216  14.944   9.331  1.00  3.220          H  
ATOM  11233  N   GLU D 690     -55.334  13.343  11.297  1.00  2.100          N  
ATOM  11234  CA  GLU D 690     -55.690  11.996  11.735  1.00  2.230          C  
ATOM  11235  C   GLU D 690     -55.646  10.981  10.592  1.00  2.150          C  
ATOM  11236  O   GLU D 690     -55.699   9.775  10.831  1.00  2.270          O  
ATOM  11237  CB  GLU D 690     -57.078  11.977  12.383  1.00  3.070          C  
ATOM  11238  CG  GLU D 690     -57.161  12.686  13.735  1.00  3.070          C  
ATOM  11239  CD  GLU D 690     -58.548  12.681  14.315  1.00  3.070          C  
ATOM  11240  OE1 GLU D 690     -59.470  12.311  13.613  1.00  3.070          O  
ATOM  11241  OE2 GLU D 690     -58.702  13.039  15.454  1.00  3.070          O  
ATOM  11242  H   GLU D 690     -55.993  14.108  11.438  1.00  2.520          H  
ATOM  11243  HA  GLU D 690     -54.965  11.685  12.486  1.00  2.680          H  
ATOM  11244 1HB  GLU D 690     -57.797  12.444  11.710  1.00  3.680          H  
ATOM  11245 2HB  GLU D 690     -57.391  10.944  12.531  1.00  3.680          H  
ATOM  11246 1HG  GLU D 690     -56.485  12.192  14.431  1.00  3.680          H  
ATOM  11247 2HG  GLU D 690     -56.823  13.715  13.615  1.00  3.680          H  
ATOM  11248  N   GLN D 691     -55.630  11.467   9.346  1.00  1.990          N  
ATOM  11249  CA  GLN D 691     -55.629  10.613   8.169  1.00  1.940          C  
ATOM  11250  C   GLN D 691     -54.203  10.206   7.748  1.00  1.790          C  
ATOM  11251  O   GLN D 691     -54.029   9.426   6.805  1.00  1.760          O  
ATOM  11252  CB  GLN D 691     -56.314  11.356   7.015  1.00  2.740          C  
ATOM  11253  CG  GLN D 691     -57.807  11.684   7.232  1.00  2.740          C  
ATOM  11254  CD  GLN D 691     -58.433  12.431   6.042  1.00  2.740          C  
ATOM  11255  OE1 GLN D 691     -58.195  12.101   4.873  1.00  2.740          O  
ATOM  11256  NE2 GLN D 691     -59.227  13.451   6.344  1.00  2.740          N  
ATOM  11257  H   GLN D 691     -55.547  12.483   9.192  1.00  2.390          H  
ATOM  11258  HA  GLN D 691     -56.185   9.707   8.400  1.00  2.330          H  
ATOM  11259 1HB  GLN D 691     -55.810  12.301   6.883  1.00  3.280          H  
ATOM  11260 2HB  GLN D 691     -56.196  10.808   6.093  1.00  3.280          H  
ATOM  11261 1HG  GLN D 691     -58.368  10.784   7.412  1.00  3.280          H  
ATOM  11262 2HG  GLN D 691     -57.876  12.331   8.102  1.00  3.280          H  
ATOM  11263 1HE2 GLN D 691     -59.657  13.991   5.617  1.00  3.280          H  
ATOM  11264 2HE2 GLN D 691     -59.388  13.692   7.301  1.00  3.280          H  
ATOM  11265  N   SER D 692     -53.191  10.746   8.431  1.00  1.730          N  
ATOM  11266  CA  SER D 692     -51.790  10.454   8.142  1.00  1.610          C  
ATOM  11267  C   SER D 692     -51.307   9.230   8.893  1.00  1.580          C  
ATOM  11268  O   SER D 692     -51.721   8.973  10.022  1.00  1.610          O  
ATOM  11269  CB  SER D 692     -50.878  11.584   8.546  1.00  2.300          C  
ATOM  11270  OG  SER D 692     -49.530  11.189   8.369  1.00  2.300          O  
ATOM  11271  H   SER D 692     -53.397  11.391   9.202  1.00  2.080          H  
ATOM  11272  HA  SER D 692     -51.687  10.271   7.072  1.00  1.930          H  
ATOM  11273 1HB  SER D 692     -51.093  12.478   7.960  1.00  2.760          H  
ATOM  11274 2HB  SER D 692     -51.053  11.828   9.593  1.00  2.760          H  
ATOM  11275  HG  SER D 692     -49.003  11.741   9.001  1.00  2.760          H  
ATOM  11276  N   GLY D 693     -50.396   8.484   8.288  1.00  1.530          N  
ATOM  11277  CA  GLY D 693     -49.765   7.367   8.985  1.00  1.530          C  
ATOM  11278  C   GLY D 693     -48.478   7.805   9.695  1.00  1.460          C  
ATOM  11279  O   GLY D 693     -47.852   7.016  10.409  1.00  1.520          O  
ATOM  11280  H   GLY D 693     -50.117   8.729   7.348  1.00  1.840          H  
ATOM  11281 1HA  GLY D 693     -50.459   6.939   9.709  1.00  1.840          H  
ATOM  11282 2HA  GLY D 693     -49.533   6.588   8.262  1.00  1.840          H  
ATOM  11283  N   VAL D 694     -48.068   9.059   9.456  1.00  1.370          N  
ATOM  11284  CA  VAL D 694     -46.823   9.637   9.982  1.00  1.310          C  
ATOM  11285  C   VAL D 694     -46.907  11.049  10.567  1.00  1.340          C  
ATOM  11286  O   VAL D 694     -47.819  11.834  10.273  1.00  1.370          O  
ATOM  11287  CB  VAL D 694     -45.756   9.692   8.887  1.00  1.860          C  
ATOM  11288  CG1 VAL D 694     -45.407   8.291   8.362  1.00  1.860          C  
ATOM  11289  CG2 VAL D 694     -46.281  10.593   7.778  1.00  1.860          C  
ATOM  11290  H   VAL D 694     -48.683   9.638   8.893  1.00  1.640          H  
ATOM  11291  HA  VAL D 694     -46.468   8.985  10.771  1.00  1.570          H  
ATOM  11292  HB  VAL D 694     -44.841  10.103   9.301  1.00  2.230          H  
ATOM  11293 1HG1 VAL D 694     -44.636   8.377   7.596  1.00  2.230          H  
ATOM  11294 2HG1 VAL D 694     -45.034   7.675   9.175  1.00  2.230          H  
ATOM  11295 3HG1 VAL D 694     -46.282   7.822   7.935  1.00  2.230          H  
ATOM  11296 1HG2 VAL D 694     -45.533  10.648   7.012  1.00  2.230          H  
ATOM  11297 2HG2 VAL D 694     -47.191  10.180   7.370  1.00  2.230          H  
ATOM  11298 3HG2 VAL D 694     -46.486  11.593   8.149  1.00  2.230          H  
ATOM  11299  N   GLU D 695     -45.850  11.389  11.299  1.00  1.340          N  
ATOM  11300  CA  GLU D 695     -45.593  12.733  11.793  1.00  1.380          C  
ATOM  11301  C   GLU D 695     -44.099  12.946  11.975  1.00  1.320          C  
ATOM  11302  O   GLU D 695     -43.325  11.979  12.034  1.00  1.280          O  
ATOM  11303  CB  GLU D 695     -46.323  13.051  13.098  1.00  1.920          C  
ATOM  11304  CG  GLU D 695     -45.954  12.192  14.293  1.00  1.920          C  
ATOM  11305  CD  GLU D 695     -46.703  12.581  15.567  1.00  1.920          C  
ATOM  11306  OE1 GLU D 695     -46.730  13.742  15.896  1.00  1.920          O  
ATOM  11307  OE2 GLU D 695     -47.208  11.715  16.236  1.00  1.920          O  
ATOM  11308  H   GLU D 695     -45.172  10.672  11.507  1.00  1.610          H  
ATOM  11309  HA  GLU D 695     -45.929  13.435  11.047  1.00  1.660          H  
ATOM  11310 1HB  GLU D 695     -46.107  14.084  13.375  1.00  2.300          H  
ATOM  11311 2HB  GLU D 695     -47.370  12.999  12.932  1.00  2.300          H  
ATOM  11312 1HG  GLU D 695     -46.173  11.148  14.061  1.00  2.300          H  
ATOM  11313 2HG  GLU D 695     -44.880  12.275  14.474  1.00  2.300          H  
ATOM  11314  N   LEU D 696     -43.704  14.215  12.036  1.00  1.350          N  
ATOM  11315  CA  LEU D 696     -42.323  14.597  12.283  1.00  1.350          C  
ATOM  11316  C   LEU D 696     -42.086  14.759  13.764  1.00  1.470          C  
ATOM  11317  O   LEU D 696     -43.005  15.150  14.481  1.00  1.640          O  
ATOM  11318  CB  LEU D 696     -42.009  15.942  11.623  1.00  1.890          C  
ATOM  11319  CG  LEU D 696     -42.167  16.042  10.115  1.00  1.890          C  
ATOM  11320  CD1 LEU D 696     -41.976  17.433   9.725  1.00  1.890          C  
ATOM  11321  CD2 LEU D 696     -41.177  15.186   9.421  1.00  1.890          C  
ATOM  11322  H   LEU D 696     -44.401  14.941  11.960  1.00  1.620          H  
ATOM  11323  HA  LEU D 696     -41.668  13.818  11.918  1.00  1.620          H  
ATOM  11324 1HB  LEU D 696     -42.645  16.702  12.079  1.00  2.270          H  
ATOM  11325 2HB  LEU D 696     -40.971  16.190  11.856  1.00  2.270          H  
ATOM  11326  HG  LEU D 696     -43.133  15.731   9.831  1.00  2.270          H  
ATOM  11327 1HD1 LEU D 696     -42.083  17.489   8.662  1.00  2.270          H  
ATOM  11328 2HD1 LEU D 696     -42.716  18.067  10.215  1.00  2.270          H  
ATOM  11329 3HD1 LEU D 696     -40.994  17.748  10.010  1.00  2.270          H  
ATOM  11330 1HD2 LEU D 696     -41.299  15.278   8.340  1.00  2.270          H  
ATOM  11331 2HD2 LEU D 696     -40.184  15.472   9.700  1.00  2.270          H  
ATOM  11332 3HD2 LEU D 696     -41.342  14.202   9.703  1.00  2.270          H  
ATOM  11333  N   LYS D 697     -40.853  14.483  14.196  1.00  1.400          N  
ATOM  11334  CA  LYS D 697     -40.418  14.699  15.583  1.00  1.500          C  
ATOM  11335  C   LYS D 697     -38.913  14.971  15.688  1.00  1.370          C  
ATOM  11336  O   LYS D 697     -38.161  14.775  14.727  1.00  1.240          O  
ATOM  11337  CB  LYS D 697     -40.791  13.518  16.500  1.00  2.060          C  
ATOM  11338  CG  LYS D 697     -42.287  13.316  16.725  1.00  2.060          C  
ATOM  11339  CD  LYS D 697     -42.578  12.268  17.781  1.00  2.060          C  
ATOM  11340  CE  LYS D 697     -44.093  12.050  17.947  1.00  2.060          C  
ATOM  11341  NZ  LYS D 697     -44.813  13.295  18.446  1.00  2.060          N  
ATOM  11342  H   LYS D 697     -40.198  14.103  13.505  1.00  1.680          H  
ATOM  11343  HA  LYS D 697     -40.932  15.587  15.960  1.00  1.800          H  
ATOM  11344 1HB  LYS D 697     -40.442  12.615  16.048  1.00  2.470          H  
ATOM  11345 2HB  LYS D 697     -40.290  13.615  17.465  1.00  2.470          H  
ATOM  11346 1HG  LYS D 697     -42.744  14.269  16.991  1.00  2.470          H  
ATOM  11347 2HG  LYS D 697     -42.743  12.966  15.800  1.00  2.470          H  
ATOM  11348 1HD  LYS D 697     -42.125  11.325  17.482  1.00  2.470          H  
ATOM  11349 2HD  LYS D 697     -42.151  12.576  18.734  1.00  2.470          H  
ATOM  11350 1HE  LYS D 697     -44.501  11.758  16.991  1.00  2.470          H  
ATOM  11351 2HE  LYS D 697     -44.257  11.240  18.657  1.00  2.470          H  
ATOM  11352 1HZ  LYS D 697     -45.812  13.116  18.547  1.00  2.470          H  
ATOM  11353 2HZ  LYS D 697     -44.443  13.564  19.340  1.00  2.470          H  
ATOM  11354 3HZ  LYS D 697     -44.679  14.061  17.793  1.00  2.470          H  
ATOM  11355  N   LYS D 698     -38.485  15.488  16.849  1.00  1.500          N  
ATOM  11356  CA  LYS D 698     -37.059  15.687  17.144  1.00  1.450          C  
ATOM  11357  C   LYS D 698     -36.452  14.468  17.825  1.00  1.610          C  
ATOM  11358  O   LYS D 698     -36.989  13.971  18.821  1.00  1.670          O  
ATOM  11359  CB  LYS D 698     -36.827  16.873  18.078  1.00  2.050          C  
ATOM  11360  CG  LYS D 698     -37.116  18.229  17.532  1.00  2.050          C  
ATOM  11361  CD  LYS D 698     -36.829  19.292  18.603  1.00  2.050          C  
ATOM  11362  CE  LYS D 698     -37.094  20.705  18.108  1.00  2.050          C  
ATOM  11363  NZ  LYS D 698     -36.856  21.723  19.179  1.00  2.050          N  
ATOM  11364  H   LYS D 698     -39.166  15.684  17.572  1.00  1.800          H  
ATOM  11365  HA  LYS D 698     -36.519  15.847  16.209  1.00  1.740          H  
ATOM  11366 1HB  LYS D 698     -37.432  16.742  18.975  1.00  2.460          H  
ATOM  11367 2HB  LYS D 698     -35.786  16.867  18.394  1.00  2.460          H  
ATOM  11368 1HG  LYS D 698     -36.450  18.394  16.687  1.00  2.460          H  
ATOM  11369 2HG  LYS D 698     -38.151  18.292  17.194  1.00  2.460          H  
ATOM  11370 1HD  LYS D 698     -37.457  19.102  19.474  1.00  2.460          H  
ATOM  11371 2HD  LYS D 698     -35.784  19.222  18.911  1.00  2.460          H  
ATOM  11372 1HE  LYS D 698     -36.433  20.916  17.272  1.00  2.460          H  
ATOM  11373 2HE  LYS D 698     -38.130  20.779  17.773  1.00  2.460          H  
ATOM  11374 1HZ  LYS D 698     -37.040  22.644  18.813  1.00  2.460          H  
ATOM  11375 2HZ  LYS D 698     -37.470  21.545  19.962  1.00  2.460          H  
ATOM  11376 3HZ  LYS D 698     -35.895  21.675  19.492  1.00  2.460          H  
ATOM  11377  N   PHE D 699     -35.296  14.043  17.333  1.00  1.770          N  
ATOM  11378  CA  PHE D 699     -34.563  12.921  17.889  1.00  2.120          C  
ATOM  11379  C   PHE D 699     -33.143  13.370  18.214  1.00  2.270          C  
ATOM  11380  O   PHE D 699     -32.297  13.416  17.329  1.00  2.120          O  
ATOM  11381  CB  PHE D 699     -34.538  11.815  16.841  1.00  2.830          C  
ATOM  11382  CG  PHE D 699     -35.925  11.408  16.445  1.00  2.830          C  
ATOM  11383  CD1 PHE D 699     -36.574  12.045  15.390  1.00  2.830          C  
ATOM  11384  CD2 PHE D 699     -36.599  10.421  17.106  1.00  2.830          C  
ATOM  11385  CE1 PHE D 699     -37.847  11.689  15.044  1.00  2.830          C  
ATOM  11386  CE2 PHE D 699     -37.863  10.083  16.737  1.00  2.830          C  
ATOM  11387  CZ  PHE D 699     -38.487  10.711  15.723  1.00  2.830          C  
ATOM  11388  H   PHE D 699     -34.938  14.478  16.482  1.00  2.120          H  
ATOM  11389  HA  PHE D 699     -35.056  12.575  18.798  1.00  2.540          H  
ATOM  11390 1HB  PHE D 699     -34.013  12.167  15.946  1.00  3.390          H  
ATOM  11391 2HB  PHE D 699     -34.012  10.942  17.225  1.00  3.390          H  
ATOM  11392  HD1 PHE D 699     -36.065  12.845  14.834  1.00  3.390          H  
ATOM  11393  HD2 PHE D 699     -36.125   9.886  17.936  1.00  3.390          H  
ATOM  11394  HE1 PHE D 699     -38.342  12.198  14.213  1.00  3.390          H  
ATOM  11395  HE2 PHE D 699     -38.362   9.288  17.269  1.00  3.390          H  
ATOM  11396  HZ  PHE D 699     -39.496  10.425  15.447  1.00  3.390          H  
ATOM  11397  N   GLY D 700     -32.872  13.809  19.446  1.00  2.670          N  
ATOM  11398  CA  GLY D 700     -31.522  14.330  19.707  1.00  2.910          C  
ATOM  11399  C   GLY D 700     -31.326  15.641  18.947  1.00  2.680          C  
ATOM  11400  O   GLY D 700     -30.236  15.952  18.469  1.00  2.740          O  
ATOM  11401  H   GLY D 700     -33.571  13.763  20.177  1.00  3.200          H  
ATOM  11402 1HA  GLY D 700     -31.391  14.498  20.776  1.00  3.490          H  
ATOM  11403 2HA  GLY D 700     -30.775  13.602  19.393  1.00  3.490          H  
ATOM  11404  N   ASN D 701     -32.431  16.362  18.781  1.00  2.470          N  
ATOM  11405  CA  ASN D 701     -32.566  17.612  18.034  1.00  2.330          C  
ATOM  11406  C   ASN D 701     -32.415  17.442  16.511  1.00  2.030          C  
ATOM  11407  O   ASN D 701     -32.427  18.430  15.771  1.00  2.060          O  
ATOM  11408  CB  ASN D 701     -31.581  18.647  18.547  1.00  3.320          C  
ATOM  11409  CG  ASN D 701     -31.774  18.930  20.009  1.00  3.320          C  
ATOM  11410  OD1 ASN D 701     -32.909  19.027  20.499  1.00  3.320          O  
ATOM  11411  ND2 ASN D 701     -30.685  19.062  20.722  1.00  3.320          N  
ATOM  11412  H   ASN D 701     -33.248  16.022  19.267  1.00  2.960          H  
ATOM  11413  HA  ASN D 701     -33.572  17.996  18.204  1.00  2.800          H  
ATOM  11414 1HB  ASN D 701     -30.557  18.337  18.367  1.00  3.980          H  
ATOM  11415 2HB  ASN D 701     -31.729  19.575  17.998  1.00  3.980          H  
ATOM  11416 1HD2 ASN D 701     -30.747  19.251  21.702  1.00  3.980          H  
ATOM  11417 2HD2 ASN D 701     -29.788  18.972  20.285  1.00  3.980          H  
ATOM  11418  N   SER D 702     -32.341  16.202  16.028  1.00  1.820          N  
ATOM  11419  CA  SER D 702     -32.301  15.919  14.602  1.00  1.650          C  
ATOM  11420  C   SER D 702     -33.733  15.667  14.150  1.00  1.510          C  
ATOM  11421  O   SER D 702     -34.448  14.883  14.776  1.00  1.580          O  
ATOM  11422  CB  SER D 702     -31.432  14.703  14.344  1.00  2.380          C  
ATOM  11423  OG  SER D 702     -31.448  14.379  13.009  1.00  2.380          O  
ATOM  11424  H   SER D 702     -32.284  15.396  16.654  1.00  2.180          H  
ATOM  11425  HA  SER D 702     -31.911  16.775  14.063  1.00  1.980          H  
ATOM  11426 1HB  SER D 702     -30.412  14.901  14.670  1.00  2.850          H  
ATOM  11427 2HB  SER D 702     -31.805  13.863  14.921  1.00  2.850          H  
ATOM  11428  HG  SER D 702     -31.056  13.464  12.916  1.00  2.850          H  
ATOM  11429  N   PHE D 703     -34.224  16.360  13.132  1.00  1.360          N  
ATOM  11430  CA  PHE D 703     -35.623  16.152  12.776  1.00  1.200          C  
ATOM  11431  C   PHE D 703     -35.774  14.994  11.814  1.00  1.230          C  
ATOM  11432  O   PHE D 703     -34.943  14.806  10.925  1.00  1.290          O  
ATOM  11433  CB  PHE D 703     -36.216  17.365  12.064  1.00  1.740          C  
ATOM  11434  CG  PHE D 703     -36.343  18.605  12.824  1.00  1.740          C  
ATOM  11435  CD1 PHE D 703     -35.523  19.669  12.502  1.00  1.740          C  
ATOM  11436  CD2 PHE D 703     -37.256  18.751  13.839  1.00  1.740          C  
ATOM  11437  CE1 PHE D 703     -35.615  20.852  13.166  1.00  1.740          C  
ATOM  11438  CE2 PHE D 703     -37.339  19.947  14.515  1.00  1.740          C  
ATOM  11439  CZ  PHE D 703     -36.517  21.001  14.175  1.00  1.740          C  
ATOM  11440  H   PHE D 703     -33.664  17.015  12.584  1.00  1.630          H  
ATOM  11441  HA  PHE D 703     -36.193  15.938  13.678  1.00  1.440          H  
ATOM  11442 1HB  PHE D 703     -35.602  17.585  11.210  1.00  2.090          H  
ATOM  11443 2HB  PHE D 703     -37.196  17.102  11.701  1.00  2.090          H  
ATOM  11444  HD1 PHE D 703     -34.798  19.559  11.689  1.00  2.090          H  
ATOM  11445  HD2 PHE D 703     -37.916  17.919  14.106  1.00  2.090          H  
ATOM  11446  HE1 PHE D 703     -34.977  21.661  12.887  1.00  2.090          H  
ATOM  11447  HE2 PHE D 703     -38.068  20.063  15.313  1.00  2.090          H  
ATOM  11448  HZ  PHE D 703     -36.591  21.949  14.703  1.00  2.090          H  
ATOM  11449  N   SER D 704     -36.862  14.254  11.929  1.00  1.220          N  
ATOM  11450  CA  SER D 704     -37.132  13.222  10.927  1.00  1.300          C  
ATOM  11451  C   SER D 704     -38.591  12.827  10.877  1.00  1.250          C  
ATOM  11452  O   SER D 704     -39.378  13.125  11.788  1.00  1.210          O  
ATOM  11453  CB  SER D 704     -36.303  11.978  11.164  1.00  1.790          C  
ATOM  11454  OG  SER D 704     -36.688  11.331  12.320  1.00  1.790          O  
ATOM  11455  H   SER D 704     -37.490  14.418  12.721  1.00  1.460          H  
ATOM  11456  HA  SER D 704     -36.859  13.615   9.946  1.00  1.560          H  
ATOM  11457 1HB  SER D 704     -36.432  11.309  10.322  1.00  2.150          H  
ATOM  11458 2HB  SER D 704     -35.258  12.227  11.223  1.00  2.150          H  
ATOM  11459  HG  SER D 704     -36.080  10.595  12.423  1.00  2.150          H  
ATOM  11460  N   LEU D 705     -38.964  12.167   9.778  1.00  1.250          N  
ATOM  11461  CA  LEU D 705     -40.315  11.639   9.625  1.00  1.210          C  
ATOM  11462  C   LEU D 705     -40.337  10.210  10.109  1.00  1.280          C  
ATOM  11463  O   LEU D 705     -39.519   9.409   9.653  1.00  1.380          O  
ATOM  11464  CB  LEU D 705     -40.720  11.657   8.142  1.00  1.710          C  
ATOM  11465  CG  LEU D 705     -42.152  11.226   7.800  1.00  1.710          C  
ATOM  11466  CD1 LEU D 705     -43.123  12.297   8.357  1.00  1.710          C  
ATOM  11467  CD2 LEU D 705     -42.282  11.060   6.296  1.00  1.710          C  
ATOM  11468  H   LEU D 705     -38.278  12.014   9.030  1.00  1.500          H  
ATOM  11469  HA  LEU D 705     -40.995  12.195  10.251  1.00  1.450          H  
ATOM  11470 1HB  LEU D 705     -40.569  12.663   7.751  1.00  2.050          H  
ATOM  11471 2HB  LEU D 705     -40.045  10.992   7.609  1.00  2.050          H  
ATOM  11472  HG  LEU D 705     -42.380  10.268   8.275  1.00  2.050          H  
ATOM  11473 1HD1 LEU D 705     -44.115  12.051   8.137  1.00  2.050          H  
ATOM  11474 2HD1 LEU D 705     -43.023  12.382   9.420  1.00  2.050          H  
ATOM  11475 3HD1 LEU D 705     -42.894  13.253   7.898  1.00  2.050          H  
ATOM  11476 1HD2 LEU D 705     -43.287  10.744   6.047  1.00  2.050          H  
ATOM  11477 2HD2 LEU D 705     -42.065  12.004   5.811  1.00  2.050          H  
ATOM  11478 3HD2 LEU D 705     -41.590  10.316   5.956  1.00  2.050          H  
ATOM  11479  N   VAL D 706     -41.220   9.880  11.072  1.00  1.270          N  
ATOM  11480  CA  VAL D 706     -41.206   8.491  11.521  1.00  1.340          C  
ATOM  11481  C   VAL D 706     -42.545   7.713  11.454  1.00  1.330          C  
ATOM  11482  O   VAL D 706     -42.725   6.950  10.514  1.00  1.380          O  
ATOM  11483  CB  VAL D 706     -40.573   8.441  12.947  1.00  1.850          C  
ATOM  11484  CG1 VAL D 706     -40.588   7.042  13.531  1.00  1.850          C  
ATOM  11485  CG2 VAL D 706     -39.108   8.899  12.835  1.00  1.850          C  
ATOM  11486  H   VAL D 706     -41.874  10.579  11.441  1.00  1.520          H  
ATOM  11487  HA  VAL D 706     -40.513   7.950  10.880  1.00  1.610          H  
ATOM  11488  HB  VAL D 706     -41.119   9.092  13.623  1.00  2.220          H  
ATOM  11489 1HG1 VAL D 706     -40.103   7.052  14.505  1.00  2.220          H  
ATOM  11490 2HG1 VAL D 706     -41.575   6.644  13.646  1.00  2.220          H  
ATOM  11491 3HG1 VAL D 706     -40.035   6.414  12.853  1.00  2.220          H  
ATOM  11492 1HG2 VAL D 706     -38.636   8.856  13.797  1.00  2.220          H  
ATOM  11493 2HG2 VAL D 706     -38.576   8.239  12.153  1.00  2.220          H  
ATOM  11494 3HG2 VAL D 706     -39.050   9.919  12.461  1.00  2.220          H  
ATOM  11495  N   THR D 707     -43.454   7.851  12.439  1.00  1.310          N  
ATOM  11496  CA  THR D 707     -44.741   7.089  12.485  1.00  1.350          C  
ATOM  11497  C   THR D 707     -45.791   7.574  13.493  1.00  1.430          C  
ATOM  11498  O   THR D 707     -45.451   7.961  14.615  1.00  1.470          O  
ATOM  11499  CB  THR D 707     -44.473   5.565  12.708  1.00  1.870          C  
ATOM  11500  OG1 THR D 707     -43.879   4.974  11.542  1.00  1.870          O  
ATOM  11501  CG2 THR D 707     -45.674   4.757  13.142  1.00  1.870          C  
ATOM  11502  H   THR D 707     -43.254   8.498  13.189  1.00  1.570          H  
ATOM  11503  HA  THR D 707     -45.198   7.166  11.501  1.00  1.620          H  
ATOM  11504  HB  THR D 707     -43.760   5.505  13.479  1.00  2.250          H  
ATOM  11505  HG1 THR D 707     -43.188   5.533  11.206  1.00  2.250          H  
ATOM  11506 1HG2 THR D 707     -45.358   3.742  13.315  1.00  2.250          H  
ATOM  11507 2HG2 THR D 707     -46.064   5.142  14.064  1.00  2.250          H  
ATOM  11508 3HG2 THR D 707     -46.444   4.777  12.373  1.00  2.250          H  
ATOM  11509  N   LYS D 708     -47.076   7.437  13.133  1.00  1.520          N  
ATOM  11510  CA  LYS D 708     -48.173   7.622  14.085  1.00  1.650          C  
ATOM  11511  C   LYS D 708     -48.455   6.307  14.816  1.00  1.660          C  
ATOM  11512  O   LYS D 708     -48.618   5.280  14.155  1.00  1.640          O  
ATOM  11513  CB  LYS D 708     -49.486   8.041  13.413  1.00  2.260          C  
ATOM  11514  CG  LYS D 708     -49.538   9.389  12.811  1.00  2.260          C  
ATOM  11515  CD  LYS D 708     -49.599  10.464  13.874  1.00  2.260          C  
ATOM  11516  CE  LYS D 708     -49.811  11.791  13.245  1.00  2.260          C  
ATOM  11517  NZ  LYS D 708     -51.213  12.087  12.936  1.00  2.260          N  
ATOM  11518  H   LYS D 708     -47.288   7.159  12.167  1.00  1.820          H  
ATOM  11519  HA  LYS D 708     -47.855   8.385  14.787  1.00  1.980          H  
ATOM  11520 1HB  LYS D 708     -49.713   7.333  12.610  1.00  2.710          H  
ATOM  11521 2HB  LYS D 708     -50.296   7.972  14.128  1.00  2.710          H  
ATOM  11522 1HG  LYS D 708     -48.641   9.537  12.240  1.00  2.710          H  
ATOM  11523 2HG  LYS D 708     -50.390   9.470  12.142  1.00  2.710          H  
ATOM  11524 1HD  LYS D 708     -50.410  10.261  14.573  1.00  2.710          H  
ATOM  11525 2HD  LYS D 708     -48.665  10.502  14.424  1.00  2.710          H  
ATOM  11526 1HE  LYS D 708     -49.421  12.568  13.888  1.00  2.710          H  
ATOM  11527 2HE  LYS D 708     -49.266  11.796  12.315  1.00  2.710          H  
ATOM  11528 1HZ  LYS D 708     -51.163  13.012  12.464  1.00  2.710          H  
ATOM  11529 2HZ  LYS D 708     -51.624  11.392  12.322  1.00  2.710          H  
ATOM  11530 3HZ  LYS D 708     -51.755  12.131  13.783  1.00  2.710          H  
ATOM  11531  N   PRO D 709     -48.690   6.314  16.150  1.00  1.720          N  
ATOM  11532  CA  PRO D 709     -48.968   5.132  16.980  1.00  1.780          C  
ATOM  11533  C   PRO D 709     -50.236   4.418  16.505  1.00  1.760          C  
ATOM  11534  O   PRO D 709     -50.401   3.211  16.674  1.00  1.800          O  
ATOM  11535  CB  PRO D 709     -49.135   5.741  18.382  1.00  2.670          C  
ATOM  11536  CG  PRO D 709     -49.495   7.203  18.148  1.00  2.670          C  
ATOM  11537  CD  PRO D 709     -48.754   7.598  16.890  1.00  2.670          C  
ATOM  11538  HA  PRO D 709     -48.102   4.455  16.953  1.00  2.140          H  
ATOM  11539 1HB  PRO D 709     -49.922   5.198  18.943  1.00  3.200          H  
ATOM  11540 2HB  PRO D 709     -48.206   5.609  18.968  1.00  3.200          H  
ATOM  11541 1HG  PRO D 709     -50.588   7.313  18.063  1.00  3.200          H  
ATOM  11542 2HG  PRO D 709     -49.189   7.799  19.024  1.00  3.200          H  
ATOM  11543 1HD  PRO D 709     -49.364   8.350  16.369  1.00  3.200          H  
ATOM  11544 2HD  PRO D 709     -47.737   7.969  17.123  1.00  3.200          H  
ATOM  11545  N   ILE D 710     -51.065   5.174  15.805  1.00  1.720          N  
ATOM  11546  CA  ILE D 710     -52.330   4.763  15.236  1.00  1.740          C  
ATOM  11547  C   ILE D 710     -52.187   3.503  14.397  1.00  1.730          C  
ATOM  11548  O   ILE D 710     -53.084   2.660  14.399  1.00  1.760          O  
ATOM  11549  CB  ILE D 710     -52.904   5.895  14.348  1.00  2.430          C  
ATOM  11550  CG1 ILE D 710     -53.306   7.102  15.248  1.00  2.430          C  
ATOM  11551  CG2 ILE D 710     -54.138   5.377  13.544  1.00  2.430          C  
ATOM  11552  CD1 ILE D 710     -53.592   8.400  14.490  1.00  2.430          C  
ATOM  11553  H   ILE D 710     -50.814   6.138  15.695  1.00  2.060          H  
ATOM  11554  HA  ILE D 710     -53.026   4.558  16.047  1.00  2.090          H  
ATOM  11555  HB  ILE D 710     -52.139   6.235  13.652  1.00  2.910          H  
ATOM  11556 1HG1 ILE D 710     -54.201   6.832  15.811  1.00  2.910          H  
ATOM  11557 2HG1 ILE D 710     -52.503   7.296  15.954  1.00  2.910          H  
ATOM  11558 1HG2 ILE D 710     -54.543   6.166  12.917  1.00  2.910          H  
ATOM  11559 2HG2 ILE D 710     -53.878   4.548  12.903  1.00  2.910          H  
ATOM  11560 3HG2 ILE D 710     -54.909   5.046  14.240  1.00  2.910          H  
ATOM  11561 1HD1 ILE D 710     -53.859   9.181  15.202  1.00  2.910          H  
ATOM  11562 2HD1 ILE D 710     -52.704   8.707  13.938  1.00  2.910          H  
ATOM  11563 3HD1 ILE D 710     -54.414   8.266  13.791  1.00  2.910          H  
ATOM  11564  N   ILE D 711     -51.106   3.407  13.616  1.00  1.700          N  
ATOM  11565  CA  ILE D 711     -50.953   2.286  12.702  1.00  1.700          C  
ATOM  11566  C   ILE D 711     -49.809   1.341  13.074  1.00  1.650          C  
ATOM  11567  O   ILE D 711     -49.345   0.548  12.234  1.00  1.600          O  
ATOM  11568  CB  ILE D 711     -50.694   2.809  11.293  1.00  2.380          C  
ATOM  11569  CG1 ILE D 711     -49.391   3.626  11.276  1.00  2.380          C  
ATOM  11570  CG2 ILE D 711     -51.884   3.726  10.895  1.00  2.380          C  
ATOM  11571  CD1 ILE D 711     -48.885   3.902   9.937  1.00  2.380          C  
ATOM  11572  H   ILE D 711     -50.363   4.118  13.673  1.00  2.040          H  
ATOM  11573  HA  ILE D 711     -51.878   1.715  12.698  1.00  2.040          H  
ATOM  11574  HB  ILE D 711     -50.600   1.976  10.601  1.00  2.860          H  
ATOM  11575 1HG1 ILE D 711     -49.569   4.587  11.763  1.00  2.860          H  
ATOM  11576 2HG1 ILE D 711     -48.612   3.102  11.821  1.00  2.860          H  
ATOM  11577 1HG2 ILE D 711     -51.744   4.123   9.924  1.00  2.860          H  
ATOM  11578 2HG2 ILE D 711     -52.813   3.156  10.918  1.00  2.860          H  
ATOM  11579 3HG2 ILE D 711     -51.955   4.550  11.588  1.00  2.860          H  
ATOM  11580 1HD1 ILE D 711     -47.971   4.487  10.036  1.00  2.860          H  
ATOM  11581 2HD1 ILE D 711     -48.665   2.955   9.436  1.00  2.860          H  
ATOM  11582 3HD1 ILE D 711     -49.601   4.457   9.360  1.00  2.860          H  
ATOM  11583  N   LYS D 712     -49.342   1.404  14.325  1.00  1.690          N  
ATOM  11584  CA  LYS D 712     -48.223   0.555  14.720  1.00  1.640          C  
ATOM  11585  C   LYS D 712     -48.584  -0.931  14.562  1.00  1.640          C  
ATOM  11586  O   LYS D 712     -47.744  -1.741  14.173  1.00  1.590          O  
ATOM  11587  CB  LYS D 712     -47.808   0.873  16.166  1.00  2.320          C  
ATOM  11588  CG  LYS D 712     -48.805   0.449  17.240  1.00  2.320          C  
ATOM  11589  CD  LYS D 712     -48.383   0.927  18.631  1.00  2.320          C  
ATOM  11590  CE  LYS D 712     -49.379   0.453  19.688  1.00  2.320          C  
ATOM  11591  NZ  LYS D 712     -50.705   1.141  19.565  1.00  2.320          N  
ATOM  11592  H   LYS D 712     -49.757   2.060  14.997  1.00  2.030          H  
ATOM  11593  HA  LYS D 712     -47.376   0.767  14.078  1.00  1.970          H  
ATOM  11594 1HB  LYS D 712     -46.848   0.424  16.376  1.00  2.780          H  
ATOM  11595 2HB  LYS D 712     -47.680   1.954  16.259  1.00  2.780          H  
ATOM  11596 1HG  LYS D 712     -49.789   0.830  17.001  1.00  2.780          H  
ATOM  11597 2HG  LYS D 712     -48.862  -0.640  17.269  1.00  2.780          H  
ATOM  11598 1HD  LYS D 712     -47.388   0.556  18.871  1.00  2.780          H  
ATOM  11599 2HD  LYS D 712     -48.359   2.025  18.647  1.00  2.780          H  
ATOM  11600 1HE  LYS D 712     -49.531  -0.620  19.569  1.00  2.780          H  
ATOM  11601 2HE  LYS D 712     -48.973   0.649  20.680  1.00  2.780          H  
ATOM  11602 1HZ  LYS D 712     -51.332   0.817  20.281  1.00  2.780          H  
ATOM  11603 2HZ  LYS D 712     -50.587   2.164  19.710  1.00  2.780          H  
ATOM  11604 3HZ  LYS D 712     -51.121   0.984  18.664  1.00  2.780          H  
ATOM  11605  N   ASP D 713     -49.874  -1.259  14.710  1.00  1.740          N  
ATOM  11606  CA  ASP D 713     -50.374  -2.624  14.594  1.00  1.790          C  
ATOM  11607  C   ASP D 713     -50.096  -3.260  13.236  1.00  1.710          C  
ATOM  11608  O   ASP D 713     -50.095  -4.483  13.112  1.00  1.710          O  
ATOM  11609  CB  ASP D 713     -51.888  -2.649  14.835  1.00  2.490          C  
ATOM  11610  CG  ASP D 713     -52.300  -2.398  16.298  1.00  2.490          C  
ATOM  11611  OD1 ASP D 713     -51.472  -2.470  17.178  1.00  2.490          O  
ATOM  11612  OD2 ASP D 713     -53.454  -2.127  16.509  1.00  2.490          O  
ATOM  11613  H   ASP D 713     -50.526  -0.551  15.018  1.00  2.090          H  
ATOM  11614  HA  ASP D 713     -49.886  -3.229  15.357  1.00  2.150          H  
ATOM  11615 1HB  ASP D 713     -52.364  -1.900  14.201  1.00  2.980          H  
ATOM  11616 2HB  ASP D 713     -52.279  -3.620  14.527  1.00  2.980          H  
ATOM  11617  N   TYR D 714     -49.906  -2.449  12.193  1.00  1.710          N  
ATOM  11618  CA  TYR D 714     -49.657  -3.013  10.877  1.00  1.710          C  
ATOM  11619  C   TYR D 714     -48.178  -2.952  10.567  1.00  1.570          C  
ATOM  11620  O   TYR D 714     -47.611  -3.859   9.967  1.00  1.690          O  
ATOM  11621  CB  TYR D 714     -50.517  -2.299   9.862  1.00  2.390          C  
ATOM  11622  CG  TYR D 714     -51.918  -2.529  10.225  1.00  2.390          C  
ATOM  11623  CD1 TYR D 714     -52.654  -1.512  10.792  1.00  2.390          C  
ATOM  11624  CD2 TYR D 714     -52.468  -3.781  10.052  1.00  2.390          C  
ATOM  11625  CE1 TYR D 714     -53.948  -1.735  11.171  1.00  2.390          C  
ATOM  11626  CE2 TYR D 714     -53.759  -4.015  10.438  1.00  2.390          C  
ATOM  11627  CZ  TYR D 714     -54.505  -2.995  10.992  1.00  2.390          C  
ATOM  11628  OH  TYR D 714     -55.802  -3.224  11.379  1.00  2.390          O  
ATOM  11629  H   TYR D 714     -49.894  -1.435  12.324  1.00  2.050          H  
ATOM  11630  HA  TYR D 714     -49.940  -4.065  10.885  1.00  2.050          H  
ATOM  11631 1HB  TYR D 714     -50.312  -1.225   9.870  1.00  2.870          H  
ATOM  11632 2HB  TYR D 714     -50.345  -2.679   8.866  1.00  2.870          H  
ATOM  11633  HD1 TYR D 714     -52.203  -0.530  10.944  1.00  2.870          H  
ATOM  11634  HD2 TYR D 714     -51.877  -4.589   9.617  1.00  2.870          H  
ATOM  11635  HE1 TYR D 714     -54.532  -0.930  11.618  1.00  2.870          H  
ATOM  11636  HE2 TYR D 714     -54.195  -5.010  10.305  1.00  2.870          H  
ATOM  11637  HH  TYR D 714     -56.022  -4.145  11.218  1.00  2.870          H  
ATOM  11638  N   LEU D 715     -47.501  -1.919  11.025  1.00  1.410          N  
ATOM  11639  CA  LEU D 715     -46.064  -1.845  10.779  1.00  1.320          C  
ATOM  11640  C   LEU D 715     -45.339  -3.018  11.474  1.00  1.300          C  
ATOM  11641  O   LEU D 715     -44.375  -3.622  10.953  1.00  1.330          O  
ATOM  11642  CB  LEU D 715     -45.560  -0.514  11.258  1.00  1.880          C  
ATOM  11643  CG  LEU D 715     -45.992   0.709  10.455  1.00  1.880          C  
ATOM  11644  CD1 LEU D 715     -45.692   1.940  11.215  1.00  1.880          C  
ATOM  11645  CD2 LEU D 715     -45.189   0.752   9.203  1.00  1.880          C  
ATOM  11646  H   LEU D 715     -47.989  -1.160  11.511  1.00  1.690          H  
ATOM  11647  HA  LEU D 715     -45.896  -1.936   9.716  1.00  1.580          H  
ATOM  11648 1HB  LEU D 715     -45.818  -0.375  12.312  1.00  2.260          H  
ATOM  11649 2HB  LEU D 715     -44.521  -0.580  11.148  1.00  2.260          H  
ATOM  11650  HG  LEU D 715     -47.063   0.668  10.236  1.00  2.260          H  
ATOM  11651 1HD1 LEU D 715     -45.980   2.814  10.631  1.00  2.260          H  
ATOM  11652 2HD1 LEU D 715     -46.257   1.925  12.144  1.00  2.260          H  
ATOM  11653 3HD1 LEU D 715     -44.631   2.000  11.434  1.00  2.260          H  
ATOM  11654 1HD2 LEU D 715     -45.453   1.627   8.639  1.00  2.260          H  
ATOM  11655 2HD2 LEU D 715     -44.157   0.789   9.471  1.00  2.260          H  
ATOM  11656 3HD2 LEU D 715     -45.343  -0.099   8.622  1.00  2.260          H  
ATOM  11657  N   HIS D 716     -45.895  -3.429  12.608  1.00  1.320          N  
ATOM  11658  CA  HIS D 716     -45.393  -4.546  13.388  1.00  1.360          C  
ATOM  11659  C   HIS D 716     -45.523  -5.873  12.625  1.00  1.470          C  
ATOM  11660  O   HIS D 716     -45.060  -6.896  13.103  1.00  1.490          O  
ATOM  11661  CB  HIS D 716     -46.137  -4.643  14.719  1.00  1.890          C  
ATOM  11662  CG  HIS D 716     -45.843  -3.502  15.656  1.00  1.890          C  
ATOM  11663  ND1 HIS D 716     -46.591  -3.263  16.791  1.00  1.890          N  
ATOM  11664  CD2 HIS D 716     -44.899  -2.526  15.617  1.00  1.890          C  
ATOM  11665  CE1 HIS D 716     -46.119  -2.192  17.403  1.00  1.890          C  
ATOM  11666  NE2 HIS D 716     -45.102  -1.730  16.712  1.00  1.890          N  
ATOM  11667  H   HIS D 716     -46.677  -2.890  13.000  1.00  1.580          H  
ATOM  11668  HA  HIS D 716     -44.338  -4.390  13.603  1.00  1.630          H  
ATOM  11669 1HB  HIS D 716     -47.216  -4.655  14.526  1.00  2.270          H  
ATOM  11670 2HB  HIS D 716     -45.882  -5.578  15.216  1.00  2.270          H  
ATOM  11671  HD1 HIS D 716     -47.515  -3.606  16.957  1.00  2.270          H  
ATOM  11672  HD2 HIS D 716     -44.090  -2.292  14.921  1.00  2.270          H  
ATOM  11673  HE1 HIS D 716     -46.576  -1.836  18.323  1.00  2.270          H  
ATOM  11674  N   LEU D 717     -46.263  -5.893  11.509  1.00  1.600          N  
ATOM  11675  CA  LEU D 717     -46.424  -7.075  10.680  1.00  1.780          C  
ATOM  11676  C   LEU D 717     -45.608  -6.970   9.369  1.00  1.690          C  
ATOM  11677  O   LEU D 717     -45.574  -7.912   8.573  1.00  1.870          O  
ATOM  11678  CB  LEU D 717     -47.916  -7.273  10.394  1.00  2.420          C  
ATOM  11679  CG  LEU D 717     -48.835  -7.466  11.648  1.00  2.420          C  
ATOM  11680  CD1 LEU D 717     -50.289  -7.521  11.186  1.00  2.420          C  
ATOM  11681  CD2 LEU D 717     -48.447  -8.751  12.418  1.00  2.420          C  
ATOM  11682  H   LEU D 717     -46.689  -5.035  11.164  1.00  1.920          H  
ATOM  11683  HA  LEU D 717     -46.049  -7.929  11.227  1.00  2.140          H  
ATOM  11684 1HB  LEU D 717     -48.273  -6.389   9.890  1.00  2.900          H  
ATOM  11685 2HB  LEU D 717     -48.047  -8.127   9.727  1.00  2.900          H  
ATOM  11686  HG  LEU D 717     -48.731  -6.605  12.314  1.00  2.900          H  
ATOM  11687 1HD1 LEU D 717     -50.943  -7.633  12.049  1.00  2.900          H  
ATOM  11688 2HD1 LEU D 717     -50.536  -6.593  10.669  1.00  2.900          H  
ATOM  11689 3HD1 LEU D 717     -50.434  -8.359  10.507  1.00  2.900          H  
ATOM  11690 1HD2 LEU D 717     -49.104  -8.865  13.287  1.00  2.900          H  
ATOM  11691 2HD2 LEU D 717     -48.557  -9.618  11.766  1.00  2.900          H  
ATOM  11692 3HD2 LEU D 717     -47.425  -8.685  12.768  1.00  2.900          H  
ATOM  11693  N   LEU D 718     -44.986  -5.803   9.141  1.00  1.480          N  
ATOM  11694  CA  LEU D 718     -44.220  -5.479   7.933  1.00  1.490          C  
ATOM  11695  C   LEU D 718     -42.749  -5.542   8.158  1.00  1.640          C  
ATOM  11696  O   LEU D 718     -41.999  -6.143   7.393  1.00  1.850          O  
ATOM  11697  CB  LEU D 718     -44.494  -4.028   7.502  1.00  2.080          C  
ATOM  11698  CG  LEU D 718     -43.640  -3.464   6.308  1.00  2.080          C  
ATOM  11699  CD1 LEU D 718     -43.950  -4.220   5.024  1.00  2.080          C  
ATOM  11700  CD2 LEU D 718     -43.896  -1.974   6.190  1.00  2.080          C  
ATOM  11701  H   LEU D 718     -45.005  -5.095   9.867  1.00  1.780          H  
ATOM  11702  HA  LEU D 718     -44.479  -6.187   7.154  1.00  1.790          H  
ATOM  11703 1HB  LEU D 718     -45.532  -3.956   7.233  1.00  2.500          H  
ATOM  11704 2HB  LEU D 718     -44.329  -3.379   8.353  1.00  2.500          H  
ATOM  11705  HG  LEU D 718     -42.582  -3.602   6.519  1.00  2.500          H  
ATOM  11706 1HD1 LEU D 718     -43.341  -3.821   4.213  1.00  2.500          H  
ATOM  11707 2HD1 LEU D 718     -43.723  -5.277   5.148  1.00  2.500          H  
ATOM  11708 3HD1 LEU D 718     -45.001  -4.103   4.781  1.00  2.500          H  
ATOM  11709 1HD2 LEU D 718     -43.296  -1.556   5.399  1.00  2.500          H  
ATOM  11710 2HD2 LEU D 718     -44.924  -1.814   5.969  1.00  2.500          H  
ATOM  11711 3HD2 LEU D 718     -43.640  -1.479   7.124  1.00  2.500          H  
ATOM  11712  N   LEU D 719     -42.332  -4.857   9.200  1.00  1.740          N  
ATOM  11713  CA  LEU D 719     -40.934  -4.761   9.507  1.00  2.140          C  
ATOM  11714  C   LEU D 719     -40.600  -5.739  10.605  1.00  2.490          C  
ATOM  11715  O   LEU D 719     -39.490  -6.269  10.646  1.00  2.870          O  
ATOM  11716  CB  LEU D 719     -40.583  -3.342   9.972  1.00  2.840          C  
ATOM  11717  CG  LEU D 719     -39.078  -3.043  10.221  1.00  2.840          C  
ATOM  11718  CD1 LEU D 719     -38.265  -3.156   8.895  1.00  2.840          C  
ATOM  11719  CD2 LEU D 719     -38.948  -1.689  10.831  1.00  2.840          C  
ATOM  11720  H   LEU D 719     -43.018  -4.372   9.776  1.00  2.090          H  
ATOM  11721  HA  LEU D 719     -40.367  -5.021   8.619  1.00  2.570          H  
ATOM  11722 1HB  LEU D 719     -40.945  -2.638   9.226  1.00  3.400          H  
ATOM  11723 2HB  LEU D 719     -41.114  -3.151  10.908  1.00  3.400          H  
ATOM  11724  HG  LEU D 719     -38.673  -3.780  10.923  1.00  3.400          H  
ATOM  11725 1HD1 LEU D 719     -37.220  -2.949   9.096  1.00  3.400          H  
ATOM  11726 2HD1 LEU D 719     -38.343  -4.153   8.483  1.00  3.400          H  
ATOM  11727 3HD1 LEU D 719     -38.642  -2.434   8.172  1.00  3.400          H  
ATOM  11728 1HD2 LEU D 719     -37.901  -1.492  11.035  1.00  3.400          H  
ATOM  11729 2HD2 LEU D 719     -39.335  -0.947  10.147  1.00  3.400          H  
ATOM  11730 3HD2 LEU D 719     -39.511  -1.665  11.755  1.00  3.400          H  
ATOM  11731  N   ALA D 720     -41.556  -5.946  11.517  1.00  2.580          N  
ATOM  11732  CA  ALA D 720     -41.278  -6.759  12.693  1.00  3.200          C  
ATOM  11733  C   ALA D 720     -42.255  -7.892  13.001  1.00  3.220          C  
ATOM  11734  O   ALA D 720     -42.495  -8.154  14.180  1.00  3.730          O  
ATOM  11735  CB  ALA D 720     -41.255  -5.848  13.896  1.00  4.230          C  
ATOM  11736  H   ALA D 720     -42.459  -5.470  11.410  1.00  3.100          H  
ATOM  11737  HA  ALA D 720     -40.293  -7.205  12.561  1.00  3.840          H  
ATOM  11738 1HB  ALA D 720     -40.994  -6.426  14.749  1.00  5.080          H  
ATOM  11739 2HB  ALA D 720     -40.522  -5.058  13.746  1.00  5.080          H  
ATOM  11740 3HB  ALA D 720     -42.227  -5.404  14.048  1.00  5.080          H  
ATOM  11741  N   HIS D 721     -42.791  -8.611  12.016  1.00  2.890          N  
ATOM  11742  CA  HIS D 721     -43.729  -9.675  12.396  1.00  3.230          C  
ATOM  11743  C   HIS D 721     -43.050 -10.702  13.313  1.00  3.430          C  
ATOM  11744  O   HIS D 721     -42.098 -11.379  12.900  1.00  3.690          O  
ATOM  11745  CB  HIS D 721     -44.325 -10.388  11.167  1.00  4.390          C  
ATOM  11746  CG  HIS D 721     -45.471 -11.339  11.531  1.00  4.390          C  
ATOM  11747  ND1 HIS D 721     -45.914 -12.348  10.695  1.00  4.390          N  
ATOM  11748  CD2 HIS D 721     -46.239 -11.423  12.649  1.00  4.390          C  
ATOM  11749  CE1 HIS D 721     -46.897 -13.008  11.298  1.00  4.390          C  
ATOM  11750  NE2 HIS D 721     -47.098 -12.457  12.483  1.00  4.390          N  
ATOM  11751  H   HIS D 721     -42.583  -8.423  11.046  1.00  3.470          H  
ATOM  11752  HA  HIS D 721     -44.552  -9.239  12.954  1.00  3.880          H  
ATOM  11753 1HB  HIS D 721     -44.681  -9.663  10.442  1.00  5.260          H  
ATOM  11754 2HB  HIS D 721     -43.545 -10.972  10.679  1.00  5.260          H  
ATOM  11755  HD2 HIS D 721     -46.198 -10.800  13.538  1.00  5.260          H  
ATOM  11756  HE1 HIS D 721     -47.443 -13.860  10.895  1.00  5.260          H  
ATOM  11757  HE2 HIS D 721     -47.787 -12.737  13.221  1.00  5.260          H  
ATOM  11758  N   LYS D 722     -43.626 -10.917  14.511  1.00  3.610          N  
ATOM  11759  CA  LYS D 722     -43.057 -11.804  15.533  1.00  4.110          C  
ATOM  11760  C   LYS D 722     -42.785 -13.226  15.070  1.00  3.560          C  
ATOM  11761  O   LYS D 722     -41.822 -13.841  15.519  1.00  3.450          O  
ATOM  11762  CB  LYS D 722     -43.946 -11.838  16.768  1.00  5.550          C  
ATOM  11763  CG  LYS D 722     -43.926 -10.562  17.623  1.00  5.550          C  
ATOM  11764  CD  LYS D 722     -44.792 -10.754  18.876  1.00  5.550          C  
ATOM  11765  CE  LYS D 722     -44.838  -9.512  19.816  1.00  5.550          C  
ATOM  11766  NZ  LYS D 722     -43.501  -9.161  20.374  1.00  5.550          N  
ATOM  11767  H   LYS D 722     -44.422 -10.338  14.760  1.00  4.330          H  
ATOM  11768  HA  LYS D 722     -42.109 -11.390  15.842  1.00  4.930          H  
ATOM  11769 1HB  LYS D 722     -44.976 -12.003  16.455  1.00  6.660          H  
ATOM  11770 2HB  LYS D 722     -43.655 -12.676  17.397  1.00  6.660          H  
ATOM  11771 1HG  LYS D 722     -42.897 -10.343  17.914  1.00  6.660          H  
ATOM  11772 2HG  LYS D 722     -44.306  -9.722  17.041  1.00  6.660          H  
ATOM  11773 1HD  LYS D 722     -45.814 -10.996  18.575  1.00  6.660          H  
ATOM  11774 2HD  LYS D 722     -44.401 -11.591  19.446  1.00  6.660          H  
ATOM  11775 1HE  LYS D 722     -45.241  -8.650  19.285  1.00  6.660          H  
ATOM  11776 2HE  LYS D 722     -45.498  -9.750  20.639  1.00  6.660          H  
ATOM  11777 1HZ  LYS D 722     -43.580  -8.378  21.006  1.00  6.660          H  
ATOM  11778 2HZ  LYS D 722     -43.097  -9.939  20.867  1.00  6.660          H  
ATOM  11779 3HZ  LYS D 722     -42.878  -8.888  19.618  1.00  6.660          H  
ATOM  11780  N   VAL D 723     -43.614 -13.753  14.181  1.00  3.530          N  
ATOM  11781  CA  VAL D 723     -43.426 -15.101  13.659  1.00  3.330          C  
ATOM  11782  C   VAL D 723     -42.098 -15.242  12.924  1.00  2.660          C  
ATOM  11783  O   VAL D 723     -41.470 -16.299  12.975  1.00  2.890          O  
ATOM  11784  CB  VAL D 723     -44.573 -15.495  12.692  1.00  4.740          C  
ATOM  11785  CG1 VAL D 723     -44.272 -16.828  11.975  1.00  4.740          C  
ATOM  11786  CG2 VAL D 723     -45.870 -15.622  13.471  1.00  4.740          C  
ATOM  11787  H   VAL D 723     -44.404 -13.208  13.859  1.00  4.240          H  
ATOM  11788  HA  VAL D 723     -43.426 -15.796  14.499  1.00  4.000          H  
ATOM  11789  HB  VAL D 723     -44.670 -14.728  11.930  1.00  5.690          H  
ATOM  11790 1HG1 VAL D 723     -45.097 -17.062  11.304  1.00  5.690          H  
ATOM  11791 2HG1 VAL D 723     -43.359 -16.759  11.389  1.00  5.690          H  
ATOM  11792 3HG1 VAL D 723     -44.165 -17.627  12.710  1.00  5.690          H  
ATOM  11793 1HG2 VAL D 723     -46.680 -15.884  12.790  1.00  5.690          H  
ATOM  11794 2HG2 VAL D 723     -45.772 -16.396  14.231  1.00  5.690          H  
ATOM  11795 3HG2 VAL D 723     -46.096 -14.681  13.936  1.00  5.690          H  
ATOM  11796  N   LYS D 724     -41.740 -14.215  12.155  1.00  2.310          N  
ATOM  11797  CA  LYS D 724     -40.575 -14.222  11.296  1.00  2.110          C  
ATOM  11798  C   LYS D 724     -39.322 -13.655  11.946  1.00  1.600          C  
ATOM  11799  O   LYS D 724     -38.214 -14.047  11.627  1.00  1.550          O  
ATOM  11800  CB  LYS D 724     -40.927 -13.430  10.048  1.00  3.030          C  
ATOM  11801  CG  LYS D 724     -42.112 -14.015   9.229  1.00  3.030          C  
ATOM  11802  CD  LYS D 724     -41.768 -15.386   8.597  1.00  3.030          C  
ATOM  11803  CE  LYS D 724     -42.899 -15.911   7.698  1.00  3.030          C  
ATOM  11804  NZ  LYS D 724     -42.482 -17.145   6.944  1.00  3.030          N  
ATOM  11805  H   LYS D 724     -42.270 -13.344  12.196  1.00  2.770          H  
ATOM  11806  HA  LYS D 724     -40.349 -15.253  11.031  1.00  2.530          H  
ATOM  11807 1HB  LYS D 724     -41.188 -12.409  10.335  1.00  3.640          H  
ATOM  11808 2HB  LYS D 724     -40.057 -13.376   9.415  1.00  3.640          H  
ATOM  11809 1HG  LYS D 724     -42.980 -14.133   9.880  1.00  3.640          H  
ATOM  11810 2HG  LYS D 724     -42.369 -13.313   8.437  1.00  3.640          H  
ATOM  11811 1HD  LYS D 724     -40.848 -15.295   8.011  1.00  3.640          H  
ATOM  11812 2HD  LYS D 724     -41.595 -16.127   9.375  1.00  3.640          H  
ATOM  11813 1HE  LYS D 724     -43.761 -16.150   8.318  1.00  3.640          H  
ATOM  11814 2HE  LYS D 724     -43.180 -15.140   6.982  1.00  3.640          H  
ATOM  11815 1HZ  LYS D 724     -43.240 -17.465   6.358  1.00  3.640          H  
ATOM  11816 2HZ  LYS D 724     -41.654 -16.889   6.341  1.00  3.640          H  
ATOM  11817 3HZ  LYS D 724     -42.220 -17.879   7.586  1.00  3.640          H  
ATOM  11818  N   ASN D 725     -39.476 -12.826  12.950  1.00  1.640          N  
ATOM  11819  CA  ASN D 725     -38.337 -12.168  13.579  1.00  1.490          C  
ATOM  11820  C   ASN D 725     -37.160 -13.029  14.153  1.00  1.520          C  
ATOM  11821  O   ASN D 725     -36.015 -12.542  14.136  1.00  1.380          O  
ATOM  11822  CB  ASN D 725     -38.858 -11.315  14.708  1.00  2.150          C  
ATOM  11823  CG  ASN D 725     -39.629 -10.150  14.255  1.00  2.150          C  
ATOM  11824  OD1 ASN D 725     -39.573  -9.718  13.100  1.00  2.150          O  
ATOM  11825  ND2 ASN D 725     -40.385  -9.622  15.169  1.00  2.150          N  
ATOM  11826  H   ASN D 725     -40.428 -12.525  13.181  1.00  1.970          H  
ATOM  11827  HA  ASN D 725     -37.896 -11.516  12.825  1.00  1.790          H  
ATOM  11828 1HB  ASN D 725     -39.494 -11.910  15.359  1.00  2.580          H  
ATOM  11829 2HB  ASN D 725     -38.025 -10.971  15.300  1.00  2.580          H  
ATOM  11830 1HD2 ASN D 725     -40.994  -8.845  14.952  1.00  2.580          H  
ATOM  11831 2HD2 ASN D 725     -40.401 -10.008  16.090  1.00  2.580          H  
ATOM  11832  N   PRO D 726     -37.361 -14.259  14.700  1.00  1.810          N  
ATOM  11833  CA  PRO D 726     -36.317 -15.065  15.303  1.00  1.930          C  
ATOM  11834  C   PRO D 726     -34.992 -15.222  14.561  1.00  1.880          C  
ATOM  11835  O   PRO D 726     -33.958 -15.153  15.215  1.00  2.010          O  
ATOM  11836  CB  PRO D 726     -37.009 -16.394  15.470  1.00  2.900          C  
ATOM  11837  CG  PRO D 726     -38.456 -16.041  15.687  1.00  2.900          C  
ATOM  11838  CD  PRO D 726     -38.698 -14.908  14.775  1.00  2.900          C  
ATOM  11839  HA  PRO D 726     -36.122 -14.644  16.307  1.00  2.320          H  
ATOM  11840 1HB  PRO D 726     -36.845 -16.996  14.561  1.00  3.470          H  
ATOM  11841 2HB  PRO D 726     -36.568 -16.915  16.269  1.00  3.470          H  
ATOM  11842 1HG  PRO D 726     -39.110 -16.894  15.456  1.00  3.470          H  
ATOM  11843 2HG  PRO D 726     -38.633 -15.777  16.742  1.00  3.470          H  
ATOM  11844 1HD  PRO D 726     -38.994 -15.365  13.832  1.00  3.470          H  
ATOM  11845 2HD  PRO D 726     -39.457 -14.247  15.188  1.00  3.470          H  
ATOM  11846  N   LEU D 727     -34.953 -15.351  13.223  1.00  1.820          N  
ATOM  11847  CA  LEU D 727     -33.613 -15.490  12.614  1.00  1.890          C  
ATOM  11848  C   LEU D 727     -32.696 -14.350  13.001  1.00  1.690          C  
ATOM  11849  O   LEU D 727     -31.481 -14.538  13.130  1.00  1.750          O  
ATOM  11850  CB  LEU D 727     -33.587 -15.539  11.098  1.00  2.620          C  
ATOM  11851  CG  LEU D 727     -32.151 -15.768  10.400  1.00  2.620          C  
ATOM  11852  CD1 LEU D 727     -31.555 -17.134  10.809  1.00  2.620          C  
ATOM  11853  CD2 LEU D 727     -32.281 -15.627   8.867  1.00  2.620          C  
ATOM  11854  H   LEU D 727     -35.802 -15.405  12.665  1.00  2.180          H  
ATOM  11855  HA  LEU D 727     -33.193 -16.407  12.987  1.00  2.270          H  
ATOM  11856 1HB  LEU D 727     -34.317 -16.241  10.747  1.00  3.140          H  
ATOM  11857 2HB  LEU D 727     -33.842 -14.586  10.804  1.00  3.140          H  
ATOM  11858  HG  LEU D 727     -31.461 -14.999  10.739  1.00  3.140          H  
ATOM  11859 1HD1 LEU D 727     -30.578 -17.250  10.340  1.00  3.140          H  
ATOM  11860 2HD1 LEU D 727     -31.431 -17.183  11.884  1.00  3.140          H  
ATOM  11861 3HD1 LEU D 727     -32.202 -17.939  10.487  1.00  3.140          H  
ATOM  11862 1HD2 LEU D 727     -31.296 -15.751   8.415  1.00  3.140          H  
ATOM  11863 2HD2 LEU D 727     -32.944 -16.361   8.456  1.00  3.140          H  
ATOM  11864 3HD2 LEU D 727     -32.653 -14.645   8.627  1.00  3.140          H  
ATOM  11865  N   ASN D 728     -33.249 -13.138  13.105  1.00  1.470          N  
ATOM  11866  CA  ASN D 728     -32.414 -12.011  13.402  1.00  1.340          C  
ATOM  11867  C   ASN D 728     -31.882 -12.186  14.797  1.00  1.330          C  
ATOM  11868  O   ASN D 728     -30.684 -12.035  15.035  1.00  1.320          O  
ATOM  11869  CB  ASN D 728     -33.220 -10.740  13.275  1.00  1.930          C  
ATOM  11870  CG  ASN D 728     -33.505 -10.363  11.906  1.00  1.930          C  
ATOM  11871  OD1 ASN D 728     -32.817 -10.717  10.939  1.00  1.930          O  
ATOM  11872  ND2 ASN D 728     -34.551  -9.635  11.774  1.00  1.930          N  
ATOM  11873  H   ASN D 728     -34.260 -13.004  13.039  1.00  1.760          H  
ATOM  11874  HA  ASN D 728     -31.568 -11.990  12.714  1.00  1.610          H  
ATOM  11875 1HB  ASN D 728     -34.170 -10.882  13.773  1.00  2.310          H  
ATOM  11876 2HB  ASN D 728     -32.732  -9.923  13.756  1.00  2.310          H  
ATOM  11877 1HD2 ASN D 728     -34.822  -9.327  10.872  1.00  2.310          H  
ATOM  11878 2HD2 ASN D 728     -35.102  -9.394  12.569  1.00  2.310          H  
ATOM  11879  N   SER D 729     -32.753 -12.585  15.723  1.00  1.380          N  
ATOM  11880  CA  SER D 729     -32.263 -12.767  17.090  1.00  1.450          C  
ATOM  11881  C   SER D 729     -31.229 -13.897  17.169  1.00  1.410          C  
ATOM  11882  O   SER D 729     -30.253 -13.788  17.911  1.00  1.340          O  
ATOM  11883  CB  SER D 729     -33.403 -13.107  18.016  1.00  2.000          C  
ATOM  11884  OG  SER D 729     -33.868 -14.400  17.767  1.00  2.000          O  
ATOM  11885  H   SER D 729     -33.742 -12.686  15.457  1.00  1.660          H  
ATOM  11886  HA  SER D 729     -31.795 -11.840  17.422  1.00  1.740          H  
ATOM  11887 1HB  SER D 729     -33.063 -13.028  19.048  1.00  2.400          H  
ATOM  11888 2HB  SER D 729     -34.208 -12.395  17.869  1.00  2.400          H  
ATOM  11889  HG  SER D 729     -34.033 -14.428  16.812  1.00  2.400          H  
ATOM  11890  N   LYS D 730     -31.384 -14.933  16.333  1.00  1.470          N  
ATOM  11891  CA  LYS D 730     -30.479 -16.085  16.322  1.00  1.440          C  
ATOM  11892  C   LYS D 730     -29.086 -15.688  15.885  1.00  1.330          C  
ATOM  11893  O   LYS D 730     -28.083 -15.974  16.557  1.00  1.280          O  
ATOM  11894  CB  LYS D 730     -31.006 -17.161  15.351  1.00  2.030          C  
ATOM  11895  CG  LYS D 730     -32.226 -17.906  15.836  1.00  2.030          C  
ATOM  11896  CD  LYS D 730     -32.861 -18.850  14.784  1.00  2.030          C  
ATOM  11897  CE  LYS D 730     -32.195 -20.210  14.714  1.00  2.030          C  
ATOM  11898  NZ  LYS D 730     -32.950 -21.142  13.820  1.00  2.030          N  
ATOM  11899  H   LYS D 730     -32.224 -14.940  15.753  1.00  1.760          H  
ATOM  11900  HA  LYS D 730     -30.419 -16.491  17.331  1.00  1.730          H  
ATOM  11901 1HB  LYS D 730     -31.293 -16.673  14.435  1.00  2.430          H  
ATOM  11902 2HB  LYS D 730     -30.240 -17.839  15.095  1.00  2.430          H  
ATOM  11903 1HG  LYS D 730     -31.933 -18.497  16.691  1.00  2.430          H  
ATOM  11904 2HG  LYS D 730     -32.960 -17.186  16.155  1.00  2.430          H  
ATOM  11905 1HD  LYS D 730     -33.918 -18.962  14.976  1.00  2.430          H  
ATOM  11906 2HD  LYS D 730     -32.759 -18.412  13.805  1.00  2.430          H  
ATOM  11907 1HE  LYS D 730     -31.184 -20.107  14.337  1.00  2.430          H  
ATOM  11908 2HE  LYS D 730     -32.161 -20.635  15.717  1.00  2.430          H  
ATOM  11909 1HZ  LYS D 730     -32.502 -22.043  13.800  1.00  2.430          H  
ATOM  11910 2HZ  LYS D 730     -33.932 -21.245  14.172  1.00  2.430          H  
ATOM  11911 3HZ  LYS D 730     -32.989 -20.772  12.888  1.00  2.430          H  
ATOM  11912  N   ALA D 731     -29.022 -15.002  14.750  1.00  1.290          N  
ATOM  11913  CA  ALA D 731     -27.755 -14.587  14.198  1.00  1.190          C  
ATOM  11914  C   ALA D 731     -27.031 -13.658  15.146  1.00  1.110          C  
ATOM  11915  O   ALA D 731     -25.807 -13.740  15.327  1.00  1.060          O  
ATOM  11916  CB  ALA D 731     -27.987 -13.892  12.877  1.00  1.710          C  
ATOM  11917  H   ALA D 731     -29.895 -14.787  14.255  1.00  1.550          H  
ATOM  11918  HA  ALA D 731     -27.143 -15.465  14.048  1.00  1.430          H  
ATOM  11919 1HB  ALA D 731     -27.051 -13.600  12.471  1.00  2.050          H  
ATOM  11920 2HB  ALA D 731     -28.495 -14.572  12.194  1.00  2.050          H  
ATOM  11921 3HB  ALA D 731     -28.610 -13.007  13.039  1.00  2.050          H  
ATOM  11922  N   MET D 732     -27.800 -12.771  15.763  1.00  1.120          N  
ATOM  11923  CA  MET D 732     -27.216 -11.787  16.617  1.00  1.090          C  
ATOM  11924  C   MET D 732     -26.810 -12.288  17.970  1.00  1.100          C  
ATOM  11925  O   MET D 732     -25.789 -11.835  18.479  1.00  1.040          O  
ATOM  11926  CB  MET D 732     -28.127 -10.632  16.716  1.00  1.540          C  
ATOM  11927  CG  MET D 732     -28.208  -9.972  15.449  1.00  1.540          C  
ATOM  11928  SD  MET D 732     -28.945  -8.507  15.589  1.00  1.540          S  
ATOM  11929  CE  MET D 732     -30.633  -8.852  15.481  1.00  1.540          C  
ATOM  11930  H   MET D 732     -28.811 -12.748  15.582  1.00  1.340          H  
ATOM  11931  HA  MET D 732     -26.306 -11.439  16.132  1.00  1.310          H  
ATOM  11932 1HB  MET D 732     -29.113 -10.971  17.016  1.00  1.850          H  
ATOM  11933 2HB  MET D 732     -27.753  -9.914  17.447  1.00  1.850          H  
ATOM  11934 1HG  MET D 732     -27.278  -9.885  14.965  1.00  1.850          H  
ATOM  11935 2HG  MET D 732     -28.818 -10.576  14.802  1.00  1.850          H  
ATOM  11936 1HE  MET D 732     -31.185  -7.921  15.556  1.00  1.850          H  
ATOM  11937 2HE  MET D 732     -30.821  -9.308  14.534  1.00  1.850          H  
ATOM  11938 3HE  MET D 732     -30.932  -9.520  16.260  1.00  1.850          H  
ATOM  11939  N   GLU D 733     -27.576 -13.196  18.583  1.00  1.180          N  
ATOM  11940  CA  GLU D 733     -27.148 -13.692  19.876  1.00  1.200          C  
ATOM  11941  C   GLU D 733     -25.827 -14.396  19.721  1.00  1.120          C  
ATOM  11942  O   GLU D 733     -24.939 -14.223  20.550  1.00  1.100          O  
ATOM  11943  CB  GLU D 733     -28.155 -14.641  20.515  1.00  1.670          C  
ATOM  11944  CG  GLU D 733     -29.403 -13.988  21.048  1.00  1.670          C  
ATOM  11945  CD  GLU D 733     -30.363 -14.968  21.615  1.00  1.670          C  
ATOM  11946  OE1 GLU D 733     -30.144 -16.157  21.463  1.00  1.670          O  
ATOM  11947  OE2 GLU D 733     -31.316 -14.541  22.214  1.00  1.670          O  
ATOM  11948  H   GLU D 733     -28.459 -13.519  18.178  1.00  1.420          H  
ATOM  11949  HA  GLU D 733     -27.012 -12.845  20.545  1.00  1.440          H  
ATOM  11950 1HB  GLU D 733     -28.470 -15.368  19.763  1.00  2.010          H  
ATOM  11951 2HB  GLU D 733     -27.679 -15.188  21.326  1.00  2.010          H  
ATOM  11952 1HG  GLU D 733     -29.120 -13.279  21.824  1.00  2.010          H  
ATOM  11953 2HG  GLU D 733     -29.885 -13.442  20.263  1.00  2.010          H  
ATOM  11954  N   VAL D 734     -25.643 -15.138  18.630  1.00  1.080          N  
ATOM  11955  CA  VAL D 734     -24.377 -15.812  18.469  1.00  1.020          C  
ATOM  11956  C   VAL D 734     -23.240 -14.794  18.334  1.00  0.940          C  
ATOM  11957  O   VAL D 734     -22.220 -14.936  19.004  1.00  0.910          O  
ATOM  11958  CB  VAL D 734     -24.450 -16.781  17.291  1.00  1.450          C  
ATOM  11959  CG1 VAL D 734     -23.111 -17.342  16.983  1.00  1.450          C  
ATOM  11960  CG2 VAL D 734     -25.400 -17.908  17.664  1.00  1.450          C  
ATOM  11961  H   VAL D 734     -26.403 -15.263  17.947  1.00  1.300          H  
ATOM  11962  HA  VAL D 734     -24.190 -16.404  19.366  1.00  1.220          H  
ATOM  11963  HB  VAL D 734     -24.813 -16.252  16.402  1.00  1.740          H  
ATOM  11964 1HG1 VAL D 734     -23.220 -18.013  16.146  1.00  1.740          H  
ATOM  11965 2HG1 VAL D 734     -22.436 -16.553  16.731  1.00  1.740          H  
ATOM  11966 3HG1 VAL D 734     -22.728 -17.875  17.842  1.00  1.740          H  
ATOM  11967 1HG2 VAL D 734     -25.466 -18.608  16.856  1.00  1.740          H  
ATOM  11968 2HG2 VAL D 734     -25.027 -18.413  18.543  1.00  1.740          H  
ATOM  11969 3HG2 VAL D 734     -26.389 -17.502  17.874  1.00  1.740          H  
ATOM  11970  N   LEU D 735     -23.394 -13.759  17.499  1.00  0.930          N  
ATOM  11971  CA  LEU D 735     -22.331 -12.755  17.404  1.00  0.880          C  
ATOM  11972  C   LEU D 735     -22.105 -12.003  18.718  1.00  0.920          C  
ATOM  11973  O   LEU D 735     -20.958 -11.694  19.056  1.00  0.900          O  
ATOM  11974  CB  LEU D 735     -22.644 -11.778  16.261  1.00  1.250          C  
ATOM  11975  CG  LEU D 735     -22.435 -12.340  14.834  1.00  1.250          C  
ATOM  11976  CD1 LEU D 735     -23.108 -11.496  13.831  1.00  1.250          C  
ATOM  11977  CD2 LEU D 735     -20.935 -12.303  14.498  1.00  1.250          C  
ATOM  11978  H   LEU D 735     -24.247 -13.677  16.933  1.00  1.120          H  
ATOM  11979  HA  LEU D 735     -21.411 -13.278  17.169  1.00  1.060          H  
ATOM  11980 1HB  LEU D 735     -23.691 -11.482  16.352  1.00  1.500          H  
ATOM  11981 2HB  LEU D 735     -22.023 -10.889  16.375  1.00  1.500          H  
ATOM  11982  HG  LEU D 735     -22.823 -13.345  14.788  1.00  1.500          H  
ATOM  11983 1HD1 LEU D 735     -22.940 -11.908  12.838  1.00  1.500          H  
ATOM  11984 2HD1 LEU D 735     -24.171 -11.497  14.058  1.00  1.500          H  
ATOM  11985 3HD1 LEU D 735     -22.718 -10.495  13.876  1.00  1.500          H  
ATOM  11986 1HD2 LEU D 735     -20.776 -12.675  13.497  1.00  1.500          H  
ATOM  11987 2HD2 LEU D 735     -20.576 -11.274  14.551  1.00  1.500          H  
ATOM  11988 3HD2 LEU D 735     -20.378 -12.906  15.195  1.00  1.500          H  
ATOM  11989  N   ALA D 736     -23.187 -11.679  19.445  1.00  0.990          N  
ATOM  11990  CA  ALA D 736     -23.107 -10.965  20.716  1.00  1.040          C  
ATOM  11991  C   ALA D 736     -22.360 -11.754  21.779  1.00  1.070          C  
ATOM  11992  O   ALA D 736     -21.552 -11.197  22.529  1.00  1.110          O  
ATOM  11993  CB  ALA D 736     -24.500 -10.679  21.229  1.00  1.440          C  
ATOM  11994  H   ALA D 736     -24.111 -11.926  19.092  1.00  1.190          H  
ATOM  11995  HA  ALA D 736     -22.572 -10.038  20.543  1.00  1.250          H  
ATOM  11996 1HB  ALA D 736     -24.424 -10.140  22.135  1.00  1.720          H  
ATOM  11997 2HB  ALA D 736     -25.054 -10.111  20.514  1.00  1.720          H  
ATOM  11998 3HB  ALA D 736     -25.015 -11.616  21.404  1.00  1.720          H  
ATOM  11999  N   ILE D 737     -22.653 -13.053  21.841  1.00  1.080          N  
ATOM  12000  CA  ILE D 737     -22.037 -13.970  22.778  1.00  1.120          C  
ATOM  12001  C   ILE D 737     -20.604 -14.187  22.435  1.00  1.080          C  
ATOM  12002  O   ILE D 737     -19.760 -14.204  23.337  1.00  1.180          O  
ATOM  12003  CB  ILE D 737     -22.810 -15.280  22.858  1.00  1.550          C  
ATOM  12004  CG1 ILE D 737     -24.152 -14.942  23.518  1.00  1.550          C  
ATOM  12005  CG2 ILE D 737     -21.996 -16.376  23.648  1.00  1.550          C  
ATOM  12006  CD1 ILE D 737     -25.144 -15.988  23.410  1.00  1.550          C  
ATOM  12007  H   ILE D 737     -23.380 -13.419  21.219  1.00  1.300          H  
ATOM  12008  HA  ILE D 737     -22.075 -13.520  23.765  1.00  1.340          H  
ATOM  12009  HB  ILE D 737     -23.022 -15.638  21.846  1.00  1.860          H  
ATOM  12010 1HG1 ILE D 737     -23.981 -14.733  24.569  1.00  1.860          H  
ATOM  12011 2HG1 ILE D 737     -24.562 -14.047  23.053  1.00  1.860          H  
ATOM  12012 1HG2 ILE D 737     -22.564 -17.296  23.702  1.00  1.860          H  
ATOM  12013 2HG2 ILE D 737     -21.053 -16.585  23.140  1.00  1.860          H  
ATOM  12014 3HG2 ILE D 737     -21.789 -16.019  24.656  1.00  1.860          H  
ATOM  12015 1HD1 ILE D 737     -26.065 -15.668  23.893  1.00  1.860          H  
ATOM  12016 2HD1 ILE D 737     -25.326 -16.163  22.360  1.00  1.860          H  
ATOM  12017 3HD1 ILE D 737     -24.792 -16.887  23.874  1.00  1.860          H  
ATOM  12018  N   ILE D 738     -20.310 -14.385  21.148  1.00  0.980          N  
ATOM  12019  CA  ILE D 738     -18.934 -14.560  20.801  1.00  0.970          C  
ATOM  12020  C   ILE D 738     -18.223 -13.292  21.170  1.00  1.050          C  
ATOM  12021  O   ILE D 738     -17.289 -13.344  21.944  1.00  1.180          O  
ATOM  12022  CB  ILE D 738     -18.719 -14.830  19.290  1.00  1.360          C  
ATOM  12023  CG1 ILE D 738     -19.279 -16.169  18.923  1.00  1.360          C  
ATOM  12024  CG2 ILE D 738     -17.186 -14.787  18.947  1.00  1.360          C  
ATOM  12025  CD1 ILE D 738     -19.414 -16.389  17.458  1.00  1.360          C  
ATOM  12026  H   ILE D 738     -21.038 -14.418  20.429  1.00  1.180          H  
ATOM  12027  HA  ILE D 738     -18.518 -15.372  21.378  1.00  1.160          H  
ATOM  12028  HB  ILE D 738     -19.248 -14.073  18.710  1.00  1.630          H  
ATOM  12029 1HG1 ILE D 738     -18.621 -16.914  19.304  1.00  1.630          H  
ATOM  12030 2HG1 ILE D 738     -20.248 -16.294  19.393  1.00  1.630          H  
ATOM  12031 1HG2 ILE D 738     -17.027 -14.960  17.897  1.00  1.630          H  
ATOM  12032 2HG2 ILE D 738     -16.789 -13.821  19.186  1.00  1.630          H  
ATOM  12033 3HG2 ILE D 738     -16.653 -15.547  19.519  1.00  1.630          H  
ATOM  12034 1HD1 ILE D 738     -19.816 -17.381  17.285  1.00  1.630          H  
ATOM  12035 2HD1 ILE D 738     -20.097 -15.641  17.058  1.00  1.630          H  
ATOM  12036 3HD1 ILE D 738     -18.467 -16.308  16.962  1.00  1.630          H  
ATOM  12037  N   ALA D 739     -18.700 -12.123  20.755  1.00  1.010          N  
ATOM  12038  CA  ALA D 739     -17.950 -10.921  21.089  1.00  1.110          C  
ATOM  12039  C   ALA D 739     -17.727 -10.756  22.582  1.00  1.200          C  
ATOM  12040  O   ALA D 739     -16.639 -10.367  23.004  1.00  1.410          O  
ATOM  12041  CB  ALA D 739     -18.680  -9.703  20.606  1.00  1.510          C  
ATOM  12042  H   ALA D 739     -19.518 -12.067  20.141  1.00  1.210          H  
ATOM  12043  HA  ALA D 739     -16.977 -10.983  20.598  1.00  1.330          H  
ATOM  12044 1HB  ALA D 739     -18.090  -8.840  20.863  1.00  1.820          H  
ATOM  12045 2HB  ALA D 739     -18.835  -9.747  19.553  1.00  1.820          H  
ATOM  12046 3HB  ALA D 739     -19.641  -9.660  21.102  1.00  1.820          H  
ATOM  12047  N   TYR D 740     -18.723 -11.066  23.407  1.00  1.140          N  
ATOM  12048  CA  TYR D 740     -18.526 -10.910  24.832  1.00  1.270          C  
ATOM  12049  C   TYR D 740     -17.462 -11.869  25.374  1.00  1.300          C  
ATOM  12050  O   TYR D 740     -16.572 -11.460  26.126  1.00  1.360          O  
ATOM  12051  CB  TYR D 740     -19.833 -11.067  25.599  1.00  1.730          C  
ATOM  12052  CG  TYR D 740     -19.617 -10.814  27.037  1.00  1.730          C  
ATOM  12053  CD1 TYR D 740     -19.431  -9.506  27.466  1.00  1.730          C  
ATOM  12054  CD2 TYR D 740     -19.578 -11.853  27.931  1.00  1.730          C  
ATOM  12055  CE1 TYR D 740     -19.191  -9.260  28.784  1.00  1.730          C  
ATOM  12056  CE2 TYR D 740     -19.342 -11.600  29.251  1.00  1.730          C  
ATOM  12057  CZ  TYR D 740     -19.147 -10.308  29.672  1.00  1.730          C  
ATOM  12058  OH  TYR D 740     -18.899 -10.065  30.971  1.00  1.730          O  
ATOM  12059  H   TYR D 740     -19.637 -11.355  23.048  1.00  1.370          H  
ATOM  12060  HA  TYR D 740     -18.159  -9.900  25.003  1.00  1.520          H  
ATOM  12061 1HB  TYR D 740     -20.579 -10.381  25.229  1.00  2.070          H  
ATOM  12062 2HB  TYR D 740     -20.216 -12.079  25.469  1.00  2.070          H  
ATOM  12063  HD1 TYR D 740     -19.462  -8.680  26.750  1.00  2.070          H  
ATOM  12064  HD2 TYR D 740     -19.724 -12.870  27.588  1.00  2.070          H  
ATOM  12065  HE1 TYR D 740     -19.031  -8.247  29.135  1.00  2.070          H  
ATOM  12066  HE2 TYR D 740     -19.301 -12.422  29.965  1.00  2.070          H  
ATOM  12067  HH  TYR D 740     -18.846  -9.120  31.124  1.00  2.070          H  
ATOM  12068  N   ASN D 741     -17.568 -13.159  25.015  1.00  1.300          N  
ATOM  12069  CA  ASN D 741     -16.648 -14.180  25.512  1.00  1.390          C  
ATOM  12070  C   ASN D 741     -15.484 -14.523  24.565  1.00  1.310          C  
ATOM  12071  O   ASN D 741     -14.640 -15.351  24.908  1.00  1.430          O  
ATOM  12072  CB  ASN D 741     -17.433 -15.445  25.818  1.00  1.910          C  
ATOM  12073  CG  ASN D 741     -18.355 -15.294  27.002  1.00  1.910          C  
ATOM  12074  OD1 ASN D 741     -17.961 -14.794  28.064  1.00  1.910          O  
ATOM  12075  ND2 ASN D 741     -19.588 -15.707  26.845  1.00  1.910          N  
ATOM  12076  H   ASN D 741     -18.330 -13.441  24.386  1.00  1.560          H  
ATOM  12077  HA  ASN D 741     -16.208 -13.809  26.438  1.00  1.670          H  
ATOM  12078 1HB  ASN D 741     -18.030 -15.709  24.939  1.00  2.290          H  
ATOM  12079 2HB  ASN D 741     -16.746 -16.270  26.003  1.00  2.290          H  
ATOM  12080 1HD2 ASN D 741     -20.241 -15.610  27.599  1.00  2.290          H  
ATOM  12081 2HD2 ASN D 741     -19.880 -16.108  25.975  1.00  2.290          H  
ATOM  12082  N   GLN D 742     -15.390 -13.826  23.439  1.00  1.170          N  
ATOM  12083  CA  GLN D 742     -14.399 -14.041  22.386  1.00  1.160          C  
ATOM  12084  C   GLN D 742     -12.959 -14.035  22.859  1.00  1.300          C  
ATOM  12085  O   GLN D 742     -12.568 -13.206  23.683  1.00  1.380          O  
ATOM  12086  CB  GLN D 742     -14.541 -12.959  21.290  1.00  1.630          C  
ATOM  12087  CG  GLN D 742     -13.654 -13.059  20.161  1.00  1.630          C  
ATOM  12088  CD  GLN D 742     -14.005 -12.073  19.097  1.00  1.630          C  
ATOM  12089  OE1 GLN D 742     -15.174 -11.859  18.804  1.00  1.630          O  
ATOM  12090  NE2 GLN D 742     -13.034 -11.485  18.475  1.00  1.630          N  
ATOM  12091  H   GLN D 742     -16.133 -13.147  23.248  1.00  1.400          H  
ATOM  12092  HA  GLN D 742     -14.639 -14.993  21.929  1.00  1.390          H  
ATOM  12093 1HB  GLN D 742     -15.442 -13.037  20.812  1.00  1.950          H  
ATOM  12094 2HB  GLN D 742     -14.493 -11.968  21.729  1.00  1.950          H  
ATOM  12095 1HG  GLN D 742     -12.699 -12.857  20.489  1.00  1.950          H  
ATOM  12096 2HG  GLN D 742     -13.718 -14.051  19.751  1.00  1.950          H  
ATOM  12097 1HE2 GLN D 742     -13.216 -10.819  17.739  1.00  1.950          H  
ATOM  12098 2HE2 GLN D 742     -12.091 -11.685  18.715  1.00  1.950          H  
ATOM  12099  N   PRO D 743     -12.148 -15.000  22.405  1.00  1.400          N  
ATOM  12100  CA  PRO D 743     -12.413 -16.196  21.594  1.00  1.360          C  
ATOM  12101  C   PRO D 743     -13.255 -17.252  22.328  1.00  1.330          C  
ATOM  12102  O   PRO D 743     -13.079 -17.449  23.527  1.00  1.480          O  
ATOM  12103  CB  PRO D 743     -10.993 -16.724  21.382  1.00  2.040          C  
ATOM  12104  CG  PRO D 743     -10.088 -15.578  21.660  1.00  2.040          C  
ATOM  12105  CD  PRO D 743     -10.755 -14.819  22.729  1.00  2.040          C  
ATOM  12106  HA  PRO D 743     -12.866 -15.933  20.635  1.00  1.630          H  
ATOM  12107 1HB  PRO D 743     -10.800 -17.595  22.023  1.00  2.450          H  
ATOM  12108 2HB  PRO D 743     -10.903 -17.038  20.360  1.00  2.450          H  
ATOM  12109 1HG  PRO D 743      -9.140 -15.962  22.011  1.00  2.450          H  
ATOM  12110 2HG  PRO D 743      -9.889 -15.015  20.741  1.00  2.450          H  
ATOM  12111 1HD  PRO D 743     -10.542 -15.279  23.700  1.00  2.450          H  
ATOM  12112 2HD  PRO D 743     -10.471 -13.753  22.710  1.00  2.450          H  
ATOM  12113  N   CYS D 744     -14.094 -17.997  21.601  1.00  1.210          N  
ATOM  12114  CA  CYS D 744     -14.843 -19.083  22.267  1.00  1.240          C  
ATOM  12115  C   CYS D 744     -15.234 -20.201  21.309  1.00  1.170          C  
ATOM  12116  O   CYS D 744     -15.472 -19.938  20.139  1.00  1.180          O  
ATOM  12117  CB  CYS D 744     -16.131 -18.534  22.843  1.00  1.720          C  
ATOM  12118  SG  CYS D 744     -17.208 -17.943  21.552  1.00  1.720          S  
ATOM  12119  H   CYS D 744     -14.216 -17.781  20.604  1.00  1.450          H  
ATOM  12120  HA  CYS D 744     -14.226 -19.497  23.063  1.00  1.490          H  
ATOM  12121 1HB  CYS D 744     -16.650 -19.318  23.392  1.00  2.070          H  
ATOM  12122 2HB  CYS D 744     -15.921 -17.709  23.532  1.00  2.070          H  
ATOM  12123  HG  CYS D 744     -16.879 -18.923  20.675  1.00  2.070          H  
ATOM  12124  N   THR D 745     -15.416 -21.416  21.813  1.00  1.130          N  
ATOM  12125  CA  THR D 745     -15.842 -22.539  20.975  1.00  1.080          C  
ATOM  12126  C   THR D 745     -17.370 -22.656  20.840  1.00  1.060          C  
ATOM  12127  O   THR D 745     -18.128 -22.041  21.603  1.00  1.130          O  
ATOM  12128  CB  THR D 745     -15.221 -23.845  21.509  1.00  1.530          C  
ATOM  12129  OG1 THR D 745     -15.695 -24.079  22.845  1.00  1.530          O  
ATOM  12130  CG2 THR D 745     -13.677 -23.752  21.511  1.00  1.530          C  
ATOM  12131  H   THR D 745     -15.231 -21.594  22.792  1.00  1.360          H  
ATOM  12132  HA  THR D 745     -15.450 -22.379  19.974  1.00  1.300          H  
ATOM  12133  HB  THR D 745     -15.503 -24.671  20.867  1.00  1.840          H  
ATOM  12134  HG1 THR D 745     -15.498 -24.987  23.099  1.00  1.840          H  
ATOM  12135 1HG2 THR D 745     -13.257 -24.679  21.883  1.00  1.840          H  
ATOM  12136 2HG2 THR D 745     -13.324 -23.586  20.503  1.00  1.840          H  
ATOM  12137 3HG2 THR D 745     -13.357 -22.932  22.144  1.00  1.840          H  
ATOM  12138  N   ARG D 746     -17.826 -23.483  19.882  1.00  1.010          N  
ATOM  12139  CA  ARG D 746     -19.267 -23.678  19.658  1.00  1.040          C  
ATOM  12140  C   ARG D 746     -20.030 -24.255  20.857  1.00  1.130          C  
ATOM  12141  O   ARG D 746     -21.155 -23.818  21.099  1.00  1.180          O  
ATOM  12142  CB  ARG D 746     -19.545 -24.460  18.367  1.00  1.440          C  
ATOM  12143  CG  ARG D 746     -21.018 -24.686  18.012  1.00  1.440          C  
ATOM  12144  CD  ARG D 746     -21.493 -26.045  18.398  1.00  1.440          C  
ATOM  12145  NE  ARG D 746     -20.806 -27.098  17.640  1.00  1.440          N  
ATOM  12146  CZ  ARG D 746     -20.789 -28.409  17.968  1.00  1.440          C  
ATOM  12147  NH1 ARG D 746     -21.410 -28.837  19.049  1.00  1.440          N  
ATOM  12148  NH2 ARG D 746     -20.141 -29.269  17.194  1.00  1.440          N  
ATOM  12149  H   ARG D 746     -17.149 -23.979  19.311  1.00  1.210          H  
ATOM  12150  HA  ARG D 746     -19.688 -22.698  19.478  1.00  1.250          H  
ATOM  12151 1HB  ARG D 746     -19.181 -23.879  17.538  1.00  1.730          H  
ATOM  12152 2HB  ARG D 746     -19.021 -25.398  18.330  1.00  1.730          H  
ATOM  12153 1HG  ARG D 746     -21.641 -23.949  18.525  1.00  1.730          H  
ATOM  12154 2HG  ARG D 746     -21.145 -24.575  16.940  1.00  1.730          H  
ATOM  12155 1HD  ARG D 746     -21.336 -26.218  19.453  1.00  1.730          H  
ATOM  12156 2HD  ARG D 746     -22.563 -26.106  18.187  1.00  1.730          H  
ATOM  12157  HE  ARG D 746     -20.313 -26.821  16.798  1.00  1.730          H  
ATOM  12158 1HH1 ARG D 746     -21.907 -28.187  19.640  1.00  1.730          H  
ATOM  12159 2HH1 ARG D 746     -21.393 -29.819  19.289  1.00  1.730          H  
ATOM  12160 1HH2 ARG D 746     -19.664 -28.946  16.363  1.00  1.730          H  
ATOM  12161 2HH2 ARG D 746     -20.121 -30.252  17.431  1.00  1.730          H  
ATOM  12162  N   PRO D 747     -19.557 -25.316  21.555  1.00  1.170          N  
ATOM  12163  CA  PRO D 747     -20.196 -25.845  22.743  1.00  1.260          C  
ATOM  12164  C   PRO D 747     -20.462 -24.775  23.794  1.00  1.300          C  
ATOM  12165  O   PRO D 747     -21.491 -24.806  24.457  1.00  1.390          O  
ATOM  12166  CB  PRO D 747     -19.199 -26.892  23.234  1.00  1.890          C  
ATOM  12167  CG  PRO D 747     -18.480 -27.338  21.983  1.00  1.890          C  
ATOM  12168  CD  PRO D 747     -18.353 -26.086  21.147  1.00  1.890          C  
ATOM  12169  HA  PRO D 747     -21.152 -26.325  22.439  1.00  1.510          H  
ATOM  12170 1HB  PRO D 747     -18.531 -26.438  23.978  1.00  2.270          H  
ATOM  12171 2HB  PRO D 747     -19.734 -27.712  23.741  1.00  2.270          H  
ATOM  12172 1HG  PRO D 747     -17.501 -27.771  22.244  1.00  2.270          H  
ATOM  12173 2HG  PRO D 747     -19.051 -28.133  21.477  1.00  2.270          H  
ATOM  12174 1HD  PRO D 747     -17.454 -25.585  21.438  1.00  2.270          H  
ATOM  12175 2HD  PRO D 747     -18.363 -26.367  20.106  1.00  2.270          H  
ATOM  12176  N   ARG D 748     -19.570 -23.770  23.887  1.00  1.250          N  
ATOM  12177  CA  ARG D 748     -19.733 -22.713  24.876  1.00  1.320          C  
ATOM  12178  C   ARG D 748     -20.860 -21.803  24.452  1.00  1.290          C  
ATOM  12179  O   ARG D 748     -21.670 -21.385  25.281  1.00  1.370          O  
ATOM  12180  CB  ARG D 748     -18.451 -21.912  25.045  1.00  1.820          C  
ATOM  12181  CG  ARG D 748     -18.492 -20.793  26.105  1.00  1.820          C  
ATOM  12182  CD  ARG D 748     -18.768 -21.325  27.483  1.00  1.820          C  
ATOM  12183  NE  ARG D 748     -18.580 -20.294  28.498  1.00  1.820          N  
ATOM  12184  CZ  ARG D 748     -19.014 -20.350  29.781  1.00  1.820          C  
ATOM  12185  NH1 ARG D 748     -19.695 -21.391  30.245  1.00  1.820          N  
ATOM  12186  NH2 ARG D 748     -18.744 -19.335  30.593  1.00  1.820          N  
ATOM  12187  H   ARG D 748     -18.728 -23.755  23.321  1.00  1.500          H  
ATOM  12188  HA  ARG D 748     -19.990 -23.176  25.829  1.00  1.580          H  
ATOM  12189 1HB  ARG D 748     -17.632 -22.582  25.287  1.00  2.180          H  
ATOM  12190 2HB  ARG D 748     -18.206 -21.434  24.093  1.00  2.180          H  
ATOM  12191 1HG  ARG D 748     -17.534 -20.278  26.120  1.00  2.180          H  
ATOM  12192 2HG  ARG D 748     -19.280 -20.078  25.854  1.00  2.180          H  
ATOM  12193 1HD  ARG D 748     -19.808 -21.657  27.539  1.00  2.180          H  
ATOM  12194 2HD  ARG D 748     -18.103 -22.158  27.706  1.00  2.180          H  
ATOM  12195  HE  ARG D 748     -18.065 -19.469  28.220  1.00  2.180          H  
ATOM  12196 1HH1 ARG D 748     -19.927 -22.202  29.647  1.00  2.180          H  
ATOM  12197 2HH1 ARG D 748     -20.000 -21.401  31.206  1.00  2.180          H  
ATOM  12198 1HH2 ARG D 748     -18.209 -18.543  30.257  1.00  2.180          H  
ATOM  12199 2HH2 ARG D 748     -19.053 -19.355  31.554  1.00  2.180          H  
ATOM  12200  N   ILE D 749     -20.915 -21.500  23.158  1.00  1.200          N  
ATOM  12201  CA  ILE D 749     -21.966 -20.642  22.639  1.00  1.190          C  
ATOM  12202  C   ILE D 749     -23.296 -21.351  22.922  1.00  1.270          C  
ATOM  12203  O   ILE D 749     -24.280 -20.719  23.340  1.00  1.360          O  
ATOM  12204  CB  ILE D 749     -21.824 -20.406  21.116  1.00  1.670          C  
ATOM  12205  CG1 ILE D 749     -20.529 -19.596  20.818  1.00  1.670          C  
ATOM  12206  CG2 ILE D 749     -23.078 -19.622  20.604  1.00  1.670          C  
ATOM  12207  CD1 ILE D 749     -20.122 -19.590  19.338  1.00  1.670          C  
ATOM  12208  H   ILE D 749     -20.165 -21.846  22.548  1.00  1.440          H  
ATOM  12209  HA  ILE D 749     -21.949 -19.687  23.163  1.00  1.430          H  
ATOM  12210  HB  ILE D 749     -21.755 -21.364  20.599  1.00  2.000          H  
ATOM  12211 1HG1 ILE D 749     -20.660 -18.564  21.147  1.00  2.000          H  
ATOM  12212 2HG1 ILE D 749     -19.711 -20.035  21.383  1.00  2.000          H  
ATOM  12213 1HG2 ILE D 749     -23.000 -19.461  19.542  1.00  2.000          H  
ATOM  12214 2HG2 ILE D 749     -23.979 -20.192  20.801  1.00  2.000          H  
ATOM  12215 3HG2 ILE D 749     -23.147 -18.656  21.115  1.00  2.000          H  
ATOM  12216 1HD1 ILE D 749     -19.205 -19.041  19.222  1.00  2.000          H  
ATOM  12217 2HD1 ILE D 749     -19.961 -20.590  18.993  1.00  2.000          H  
ATOM  12218 3HD1 ILE D 749     -20.890 -19.133  18.735  1.00  2.000          H  
ATOM  12219  N   ASN D 750     -23.347 -22.675  22.664  1.00  1.260          N  
ATOM  12220  CA  ASN D 750     -24.572 -23.430  22.911  1.00  1.350          C  
ATOM  12221  C   ASN D 750     -25.005 -23.383  24.375  1.00  1.510          C  
ATOM  12222  O   ASN D 750     -26.202 -23.214  24.656  1.00  1.650          O  
ATOM  12223  CB  ASN D 750     -24.443 -24.897  22.509  1.00  1.850          C  
ATOM  12224  CG  ASN D 750     -24.458 -25.119  21.042  1.00  1.850          C  
ATOM  12225  OD1 ASN D 750     -24.627 -24.182  20.267  1.00  1.850          O  
ATOM  12226  ND2 ASN D 750     -24.394 -26.360  20.621  1.00  1.850          N  
ATOM  12227  H   ASN D 750     -22.521 -23.140  22.276  1.00  1.510          H  
ATOM  12228  HA  ASN D 750     -25.372 -22.982  22.323  1.00  1.620          H  
ATOM  12229 1HB  ASN D 750     -23.519 -25.300  22.913  1.00  2.220          H  
ATOM  12230 2HB  ASN D 750     -25.265 -25.458  22.949  1.00  2.220          H  
ATOM  12231 1HD2 ASN D 750     -24.534 -26.545  19.619  1.00  2.220          H  
ATOM  12232 2HD2 ASN D 750     -24.304 -27.113  21.272  1.00  2.220          H  
ATOM  12233  N   GLU D 751     -24.047 -23.495  25.319  1.00  1.540          N  
ATOM  12234  CA  GLU D 751     -24.367 -23.437  26.751  1.00  1.710          C  
ATOM  12235  C   GLU D 751     -24.973 -22.103  27.153  1.00  1.710          C  
ATOM  12236  O   GLU D 751     -25.935 -22.060  27.924  1.00  1.830          O  
ATOM  12237  CB  GLU D 751     -23.112 -23.622  27.619  1.00  2.330          C  
ATOM  12238  CG  GLU D 751     -22.485 -25.005  27.661  1.00  2.330          C  
ATOM  12239  CD  GLU D 751     -21.177 -24.993  28.445  1.00  2.330          C  
ATOM  12240  OE1 GLU D 751     -20.804 -23.926  28.909  1.00  2.330          O  
ATOM  12241  OE2 GLU D 751     -20.561 -26.024  28.571  1.00  2.330          O  
ATOM  12242  H   GLU D 751     -23.085 -23.705  25.027  1.00  1.850          H  
ATOM  12243  HA  GLU D 751     -25.082 -24.227  26.974  1.00  2.050          H  
ATOM  12244 1HB  GLU D 751     -22.342 -22.936  27.268  1.00  2.790          H  
ATOM  12245 2HB  GLU D 751     -23.346 -23.336  28.643  1.00  2.790          H  
ATOM  12246 1HG  GLU D 751     -23.181 -25.688  28.145  1.00  2.790          H  
ATOM  12247 2HG  GLU D 751     -22.314 -25.363  26.661  1.00  2.790          H  
ATOM  12248  N   ILE D 752     -24.433 -21.015  26.604  1.00  1.590          N  
ATOM  12249  CA  ILE D 752     -24.924 -19.687  26.936  1.00  1.600          C  
ATOM  12250  C   ILE D 752     -26.341 -19.473  26.404  1.00  1.620          C  
ATOM  12251  O   ILE D 752     -27.184 -18.901  27.103  1.00  1.710          O  
ATOM  12252  CB  ILE D 752     -23.987 -18.569  26.407  1.00  2.240          C  
ATOM  12253  CG1 ILE D 752     -22.536 -18.657  27.050  1.00  2.240          C  
ATOM  12254  CG2 ILE D 752     -24.608 -17.181  26.699  1.00  2.240          C  
ATOM  12255  CD1 ILE D 752     -22.430 -18.526  28.560  1.00  2.240          C  
ATOM  12256  H   ILE D 752     -23.608 -21.134  26.004  1.00  1.910          H  
ATOM  12257  HA  ILE D 752     -24.976 -19.604  28.015  1.00  1.920          H  
ATOM  12258  HB  ILE D 752     -23.862 -18.695  25.329  1.00  2.680          H  
ATOM  12259 1HG1 ILE D 752     -22.112 -19.611  26.793  1.00  2.680          H  
ATOM  12260 2HG1 ILE D 752     -21.925 -17.876  26.600  1.00  2.680          H  
ATOM  12261 1HG2 ILE D 752     -23.953 -16.409  26.315  1.00  2.680          H  
ATOM  12262 2HG2 ILE D 752     -25.580 -17.089  26.220  1.00  2.680          H  
ATOM  12263 3HG2 ILE D 752     -24.737 -17.046  27.767  1.00  2.680          H  
ATOM  12264 1HD1 ILE D 752     -21.383 -18.611  28.844  1.00  2.680          H  
ATOM  12265 2HD1 ILE D 752     -22.807 -17.564  28.888  1.00  2.680          H  
ATOM  12266 3HD1 ILE D 752     -22.990 -19.321  29.045  1.00  2.680          H  
ATOM  12267  N   ARG D 753     -26.603 -19.890  25.160  1.00  1.560          N  
ATOM  12268  CA  ARG D 753     -27.924 -19.693  24.568  1.00  1.600          C  
ATOM  12269  C   ARG D 753     -28.972 -20.748  24.957  1.00  1.730          C  
ATOM  12270  O   ARG D 753     -30.166 -20.442  24.996  1.00  1.830          O  
ATOM  12271  CB  ARG D 753     -27.805 -19.668  23.051  1.00  2.220          C  
ATOM  12272  CG  ARG D 753     -27.015 -18.501  22.542  1.00  2.220          C  
ATOM  12273  CD  ARG D 753     -26.879 -18.417  21.070  1.00  2.220          C  
ATOM  12274  NE  ARG D 753     -28.157 -18.237  20.422  1.00  2.220          N  
ATOM  12275  CZ  ARG D 753     -28.771 -19.141  19.645  1.00  2.220          C  
ATOM  12276  NH1 ARG D 753     -28.212 -20.303  19.370  1.00  2.220          N  
ATOM  12277  NH2 ARG D 753     -29.951 -18.857  19.167  1.00  2.220          N  
ATOM  12278  H   ARG D 753     -25.854 -20.325  24.607  1.00  1.870          H  
ATOM  12279  HA  ARG D 753     -28.289 -18.720  24.894  1.00  1.920          H  
ATOM  12280 1HB  ARG D 753     -27.320 -20.586  22.704  1.00  2.670          H  
ATOM  12281 2HB  ARG D 753     -28.799 -19.630  22.615  1.00  2.670          H  
ATOM  12282 1HG  ARG D 753     -27.482 -17.581  22.891  1.00  2.670          H  
ATOM  12283 2HG  ARG D 753     -26.014 -18.595  22.946  1.00  2.670          H  
ATOM  12284 1HD  ARG D 753     -26.256 -17.565  20.810  1.00  2.670          H  
ATOM  12285 2HD  ARG D 753     -26.403 -19.314  20.706  1.00  2.670          H  
ATOM  12286  HE  ARG D 753     -28.677 -17.358  20.626  1.00  2.670          H  
ATOM  12287 1HH1 ARG D 753     -27.317 -20.541  19.755  1.00  2.670          H  
ATOM  12288 2HH1 ARG D 753     -28.715 -20.981  18.814  1.00  2.670          H  
ATOM  12289 1HH2 ARG D 753     -30.383 -17.965  19.401  1.00  2.670          H  
ATOM  12290 2HH2 ARG D 753     -30.438 -19.520  18.595  1.00  2.670          H  
ATOM  12291  N   GLY D 754     -28.542 -21.987  25.232  1.00  1.740          N  
ATOM  12292  CA  GLY D 754     -29.456 -23.093  25.517  1.00  1.870          C  
ATOM  12293  C   GLY D 754     -30.124 -23.519  24.214  1.00  1.870          C  
ATOM  12294  O   GLY D 754     -31.288 -23.924  24.189  1.00  2.070          O  
ATOM  12295  H   GLY D 754     -27.548 -22.190  25.202  1.00  2.090          H  
ATOM  12296 1HA  GLY D 754     -28.895 -23.925  25.942  1.00  2.240          H  
ATOM  12297 2HA  GLY D 754     -30.204 -22.782  26.245  1.00  2.240          H  
ATOM  12298  N   VAL D 755     -29.397 -23.288  23.121  1.00  1.760          N  
ATOM  12299  CA  VAL D 755     -29.844 -23.516  21.742  1.00  1.830          C  
ATOM  12300  C   VAL D 755     -28.697 -24.083  20.912  1.00  1.790          C  
ATOM  12301  O   VAL D 755     -27.550 -23.675  21.104  1.00  1.990          O  
ATOM  12302  CB  VAL D 755     -30.361 -22.184  21.128  1.00  2.530          C  
ATOM  12303  CG1 VAL D 755     -30.771 -22.380  19.658  1.00  2.530          C  
ATOM  12304  CG2 VAL D 755     -31.574 -21.637  21.920  1.00  2.530          C  
ATOM  12305  H   VAL D 755     -28.415 -23.052  23.309  1.00  2.110          H  
ATOM  12306  HA  VAL D 755     -30.662 -24.243  21.749  1.00  2.200          H  
ATOM  12307  HB  VAL D 755     -29.584 -21.468  21.179  1.00  3.040          H  
ATOM  12308 1HG1 VAL D 755     -31.125 -21.443  19.255  1.00  3.040          H  
ATOM  12309 2HG1 VAL D 755     -29.936 -22.723  19.057  1.00  3.040          H  
ATOM  12310 3HG1 VAL D 755     -31.559 -23.104  19.604  1.00  3.040          H  
ATOM  12311 1HG2 VAL D 755     -31.906 -20.698  21.479  1.00  3.040          H  
ATOM  12312 2HG2 VAL D 755     -32.390 -22.357  21.891  1.00  3.040          H  
ATOM  12313 3HG2 VAL D 755     -31.304 -21.455  22.949  1.00  3.040          H  
ATOM  12314  N   ASP D 756     -28.961 -24.987  19.965  1.00  1.880          N  
ATOM  12315  CA  ASP D 756     -27.823 -25.459  19.191  1.00  2.020          C  
ATOM  12316  C   ASP D 756     -27.460 -24.443  18.111  1.00  2.060          C  
ATOM  12317  O   ASP D 756     -28.097 -24.353  17.058  1.00  2.450          O  
ATOM  12318  CB  ASP D 756     -28.064 -26.822  18.548  1.00  2.770          C  
ATOM  12319  CG  ASP D 756     -26.781 -27.359  17.838  1.00  2.770          C  
ATOM  12320  OD1 ASP D 756     -25.776 -26.630  17.804  1.00  2.770          O  
ATOM  12321  OD2 ASP D 756     -26.811 -28.462  17.342  1.00  2.770          O  
ATOM  12322  H   ASP D 756     -29.918 -25.319  19.764  1.00  2.260          H  
ATOM  12323  HA  ASP D 756     -26.977 -25.560  19.860  1.00  2.420          H  
ATOM  12324 1HB  ASP D 756     -28.375 -27.535  19.311  1.00  3.330          H  
ATOM  12325 2HB  ASP D 756     -28.877 -26.744  17.821  1.00  3.330          H  
ATOM  12326  N   SER D 757     -26.418 -23.681  18.394  1.00  2.040          N  
ATOM  12327  CA  SER D 757     -25.907 -22.593  17.569  1.00  1.930          C  
ATOM  12328  C   SER D 757     -25.097 -23.070  16.384  1.00  2.000          C  
ATOM  12329  O   SER D 757     -24.703 -22.259  15.544  1.00  2.620          O  
ATOM  12330  CB  SER D 757     -24.996 -21.680  18.352  1.00  2.750          C  
ATOM  12331  OG  SER D 757     -23.787 -22.320  18.630  1.00  2.750          O  
ATOM  12332  H   SER D 757     -26.008 -23.850  19.315  1.00  2.450          H  
ATOM  12333  HA  SER D 757     -26.755 -22.031  17.197  1.00  2.320          H  
ATOM  12334 1HB  SER D 757     -24.809 -20.781  17.782  1.00  3.300          H  
ATOM  12335 2HB  SER D 757     -25.477 -21.395  19.281  1.00  3.300          H  
ATOM  12336  HG  SER D 757     -23.995 -22.977  19.307  1.00  3.300          H  
ATOM  12337  N   PHE D 758     -24.806 -24.367  16.271  1.00  1.670          N  
ATOM  12338  CA  PHE D 758     -23.962 -24.796  15.163  1.00  1.930          C  
ATOM  12339  C   PHE D 758     -24.428 -24.287  13.813  1.00  1.520          C  
ATOM  12340  O   PHE D 758     -23.630 -23.747  13.046  1.00  1.460          O  
ATOM  12341  CB  PHE D 758     -23.836 -26.308  15.058  1.00  2.600          C  
ATOM  12342  CG  PHE D 758     -23.114 -26.676  13.792  1.00  2.600          C  
ATOM  12343  CD1 PHE D 758     -21.736 -26.568  13.697  1.00  2.600          C  
ATOM  12344  CD2 PHE D 758     -23.831 -27.088  12.665  1.00  2.600          C  
ATOM  12345  CE1 PHE D 758     -21.094 -26.855  12.509  1.00  2.600          C  
ATOM  12346  CE2 PHE D 758     -23.191 -27.369  11.488  1.00  2.600          C  
ATOM  12347  CZ  PHE D 758     -21.822 -27.251  11.407  1.00  2.600          C  
ATOM  12348  H   PHE D 758     -25.167 -25.064  16.948  1.00  2.000          H  
ATOM  12349  HA  PHE D 758     -22.965 -24.385  15.336  1.00  2.320          H  
ATOM  12350 1HB  PHE D 758     -23.292 -26.703  15.908  1.00  3.120          H  
ATOM  12351 2HB  PHE D 758     -24.826 -26.772  15.060  1.00  3.120          H  
ATOM  12352  HD1 PHE D 758     -21.161 -26.239  14.559  1.00  3.120          H  
ATOM  12353  HD2 PHE D 758     -24.918 -27.174  12.722  1.00  3.120          H  
ATOM  12354  HE1 PHE D 758     -20.010 -26.759  12.436  1.00  3.120          H  
ATOM  12355  HE2 PHE D 758     -23.765 -27.678  10.612  1.00  3.120          H  
ATOM  12356  HZ  PHE D 758     -21.313 -27.466  10.467  1.00  3.120          H  
ATOM  12357  N   GLN D 759     -25.709 -24.476  13.482  1.00  1.560          N  
ATOM  12358  CA  GLN D 759     -26.141 -24.039  12.164  1.00  1.500          C  
ATOM  12359  C   GLN D 759     -26.018 -22.531  12.000  1.00  1.370          C  
ATOM  12360  O   GLN D 759     -25.653 -22.064  10.926  1.00  1.340          O  
ATOM  12361  CB  GLN D 759     -27.574 -24.469  11.871  1.00  2.120          C  
ATOM  12362  CG  GLN D 759     -28.034 -24.159  10.434  1.00  2.120          C  
ATOM  12363  CD  GLN D 759     -27.220 -24.917   9.406  1.00  2.120          C  
ATOM  12364  OE1 GLN D 759     -27.024 -26.131   9.563  1.00  2.120          O  
ATOM  12365  NE2 GLN D 759     -26.753 -24.233   8.356  1.00  2.120          N  
ATOM  12366  H   GLN D 759     -26.349 -24.917  14.132  1.00  1.870          H  
ATOM  12367  HA  GLN D 759     -25.486 -24.508  11.427  1.00  1.800          H  
ATOM  12368 1HB  GLN D 759     -27.676 -25.541  12.042  1.00  2.550          H  
ATOM  12369 2HB  GLN D 759     -28.251 -23.960  12.555  1.00  2.550          H  
ATOM  12370 1HG  GLN D 759     -29.075 -24.454  10.325  1.00  2.550          H  
ATOM  12371 2HG  GLN D 759     -27.929 -23.089  10.226  1.00  2.550          H  
ATOM  12372 1HE2 GLN D 759     -26.208 -24.687   7.656  1.00  2.550          H  
ATOM  12373 2HE2 GLN D 759     -26.931 -23.215   8.247  1.00  2.550          H  
ATOM  12374  N   ILE D 760     -26.294 -21.781  13.068  1.00  1.400          N  
ATOM  12375  CA  ILE D 760     -26.233 -20.327  13.020  1.00  1.350          C  
ATOM  12376  C   ILE D 760     -24.810 -19.903  12.744  1.00  1.200          C  
ATOM  12377  O   ILE D 760     -24.565 -19.025  11.914  1.00  1.190          O  
ATOM  12378  CB  ILE D 760     -26.662 -19.680  14.339  1.00  1.910          C  
ATOM  12379  CG1 ILE D 760     -28.120 -19.944  14.606  1.00  1.910          C  
ATOM  12380  CG2 ILE D 760     -26.413 -18.141  14.230  1.00  1.910          C  
ATOM  12381  CD1 ILE D 760     -28.507 -19.623  16.032  1.00  1.910          C  
ATOM  12382  H   ILE D 760     -26.577 -22.249  13.919  1.00  1.680          H  
ATOM  12383  HA  ILE D 760     -26.868 -19.971  12.208  1.00  1.620          H  
ATOM  12384  HB  ILE D 760     -26.088 -20.097  15.163  1.00  2.290          H  
ATOM  12385 1HG1 ILE D 760     -28.721 -19.346  13.924  1.00  2.290          H  
ATOM  12386 2HG1 ILE D 760     -28.332 -20.994  14.424  1.00  2.290          H  
ATOM  12387 1HG2 ILE D 760     -26.708 -17.635  15.130  1.00  2.290          H  
ATOM  12388 2HG2 ILE D 760     -25.373 -17.939  14.063  1.00  2.290          H  
ATOM  12389 3HG2 ILE D 760     -26.995 -17.748  13.397  1.00  2.290          H  
ATOM  12390 1HD1 ILE D 760     -29.552 -19.845  16.185  1.00  2.290          H  
ATOM  12391 2HD1 ILE D 760     -27.921 -20.228  16.685  1.00  2.290          H  
ATOM  12392 3HD1 ILE D 760     -28.331 -18.586  16.266  1.00  2.290          H  
ATOM  12393  N   VAL D 761     -23.869 -20.505  13.462  1.00  1.140          N  
ATOM  12394  CA  VAL D 761     -22.486 -20.164  13.259  1.00  1.060          C  
ATOM  12395  C   VAL D 761     -22.094 -20.497  11.827  1.00  1.050          C  
ATOM  12396  O   VAL D 761     -21.501 -19.656  11.157  1.00  1.060          O  
ATOM  12397  CB  VAL D 761     -21.564 -20.920  14.249  1.00  1.520          C  
ATOM  12398  CG1 VAL D 761     -20.129 -20.714  13.881  1.00  1.520          C  
ATOM  12399  CG2 VAL D 761     -21.754 -20.411  15.675  1.00  1.520          C  
ATOM  12400  H   VAL D 761     -24.140 -21.206  14.156  1.00  1.370          H  
ATOM  12401  HA  VAL D 761     -22.367 -19.096  13.418  1.00  1.270          H  
ATOM  12402  HB  VAL D 761     -21.796 -21.989  14.202  1.00  1.820          H  
ATOM  12403 1HG1 VAL D 761     -19.540 -21.257  14.589  1.00  1.820          H  
ATOM  12404 2HG1 VAL D 761     -19.922 -21.087  12.883  1.00  1.820          H  
ATOM  12405 3HG1 VAL D 761     -19.887 -19.658  13.926  1.00  1.820          H  
ATOM  12406 1HG2 VAL D 761     -21.101 -20.964  16.351  1.00  1.820          H  
ATOM  12407 2HG2 VAL D 761     -21.496 -19.363  15.710  1.00  1.820          H  
ATOM  12408 3HG2 VAL D 761     -22.790 -20.550  15.983  1.00  1.820          H  
ATOM  12409  N   ASP D 762     -22.458 -21.691  11.330  1.00  1.090          N  
ATOM  12410  CA  ASP D 762     -22.080 -22.090   9.975  1.00  1.150          C  
ATOM  12411  C   ASP D 762     -22.650 -21.094   8.940  1.00  1.210          C  
ATOM  12412  O   ASP D 762     -21.946 -20.705   7.993  1.00  1.220          O  
ATOM  12413  CB  ASP D 762     -22.559 -23.536   9.716  1.00  1.590          C  
ATOM  12414  CG  ASP D 762     -21.917 -24.221   8.484  1.00  1.590          C  
ATOM  12415  OD1 ASP D 762     -20.715 -24.390   8.509  1.00  1.590          O  
ATOM  12416  OD2 ASP D 762     -22.610 -24.602   7.566  1.00  1.590          O  
ATOM  12417  H   ASP D 762     -22.956 -22.356  11.929  1.00  1.310          H  
ATOM  12418  HA  ASP D 762     -20.996 -22.081   9.902  1.00  1.380          H  
ATOM  12419 1HB  ASP D 762     -22.353 -24.142  10.602  1.00  1.900          H  
ATOM  12420 2HB  ASP D 762     -23.647 -23.532   9.585  1.00  1.900          H  
ATOM  12421  N   ASP D 763     -23.892 -20.618   9.149  1.00  1.260          N  
ATOM  12422  CA  ASP D 763     -24.495 -19.631   8.251  1.00  1.330          C  
ATOM  12423  C   ASP D 763     -23.679 -18.333   8.289  1.00  1.220          C  
ATOM  12424  O   ASP D 763     -23.421 -17.699   7.261  1.00  1.250          O  
ATOM  12425  CB  ASP D 763     -25.945 -19.320   8.666  1.00  1.830          C  
ATOM  12426  CG  ASP D 763     -26.989 -20.451   8.389  1.00  1.830          C  
ATOM  12427  OD1 ASP D 763     -26.709 -21.371   7.649  1.00  1.830          O  
ATOM  12428  OD2 ASP D 763     -28.063 -20.357   8.927  1.00  1.830          O  
ATOM  12429  H   ASP D 763     -24.454 -21.008   9.910  1.00  1.510          H  
ATOM  12430  HA  ASP D 763     -24.494 -20.026   7.238  1.00  1.600          H  
ATOM  12431 1HB  ASP D 763     -25.962 -19.122   9.739  1.00  2.200          H  
ATOM  12432 2HB  ASP D 763     -26.275 -18.414   8.172  1.00  2.200          H  
ATOM  12433  N   LEU D 764     -23.212 -17.960   9.475  1.00  1.130          N  
ATOM  12434  CA  LEU D 764     -22.437 -16.744   9.640  1.00  1.040          C  
ATOM  12435  C   LEU D 764     -20.981 -16.895   9.211  1.00  0.980          C  
ATOM  12436  O   LEU D 764     -20.322 -15.876   8.937  1.00  0.950          O  
ATOM  12437  CB  LEU D 764     -22.558 -16.275  11.076  1.00  1.490          C  
ATOM  12438  CG  LEU D 764     -23.984 -15.807  11.534  1.00  1.490          C  
ATOM  12439  CD1 LEU D 764     -23.976 -15.569  12.997  1.00  1.490          C  
ATOM  12440  CD2 LEU D 764     -24.364 -14.523  10.854  1.00  1.490          C  
ATOM  12441  H   LEU D 764     -23.481 -18.505  10.302  1.00  1.360          H  
ATOM  12442  HA  LEU D 764     -22.874 -15.988   9.000  1.00  1.250          H  
ATOM  12443 1HB  LEU D 764     -22.304 -17.129  11.676  1.00  1.790          H  
ATOM  12444 2HB  LEU D 764     -21.845 -15.479  11.262  1.00  1.790          H  
ATOM  12445  HG  LEU D 764     -24.714 -16.579  11.301  1.00  1.790          H  
ATOM  12446 1HD1 LEU D 764     -24.943 -15.244  13.326  1.00  1.790          H  
ATOM  12447 2HD1 LEU D 764     -23.713 -16.485  13.507  1.00  1.790          H  
ATOM  12448 3HD1 LEU D 764     -23.251 -14.809  13.208  1.00  1.790          H  
ATOM  12449 1HD2 LEU D 764     -25.338 -14.234  11.196  1.00  1.790          H  
ATOM  12450 2HD2 LEU D 764     -23.643 -13.757  11.114  1.00  1.790          H  
ATOM  12451 3HD2 LEU D 764     -24.395 -14.643   9.794  1.00  1.790          H  
ATOM  12452  N   ILE D 765     -20.468 -18.135   9.095  1.00  1.000          N  
ATOM  12453  CA  ILE D 765     -19.119 -18.309   8.563  1.00  1.030          C  
ATOM  12454  C   ILE D 765     -19.217 -17.975   7.072  1.00  1.110          C  
ATOM  12455  O   ILE D 765     -18.421 -17.209   6.532  1.00  1.140          O  
ATOM  12456  CB  ILE D 765     -18.528 -19.749   8.689  1.00  1.430          C  
ATOM  12457  CG1 ILE D 765     -18.422 -20.264  10.175  1.00  1.430          C  
ATOM  12458  CG2 ILE D 765     -17.124 -19.780   8.018  1.00  1.430          C  
ATOM  12459  CD1 ILE D 765     -17.658 -19.436  11.135  1.00  1.430          C  
ATOM  12460  H   ILE D 765     -20.998 -18.946   9.439  1.00  1.200          H  
ATOM  12461  HA  ILE D 765     -18.444 -17.596   9.020  1.00  1.240          H  
ATOM  12462  HB  ILE D 765     -19.185 -20.444   8.171  1.00  1.720          H  
ATOM  12463 1HG1 ILE D 765     -19.396 -20.376  10.549  1.00  1.720          H  
ATOM  12464 2HG1 ILE D 765     -17.953 -21.250  10.151  1.00  1.720          H  
ATOM  12465 1HG2 ILE D 765     -16.721 -20.790   8.065  1.00  1.720          H  
ATOM  12466 2HG2 ILE D 765     -17.195 -19.485   6.969  1.00  1.720          H  
ATOM  12467 3HG2 ILE D 765     -16.448 -19.097   8.528  1.00  1.720          H  
ATOM  12468 1HD1 ILE D 765     -17.681 -19.904  12.097  1.00  1.720          H  
ATOM  12469 2HD1 ILE D 765     -16.628 -19.312  10.826  1.00  1.720          H  
ATOM  12470 3HD1 ILE D 765     -18.135 -18.490  11.203  1.00  1.720          H  
ATOM  12471  N   ALA D 766     -20.259 -18.521   6.422  1.00  1.200          N  
ATOM  12472  CA  ALA D 766     -20.498 -18.334   5.000  1.00  1.340          C  
ATOM  12473  C   ALA D 766     -20.654 -16.855   4.624  1.00  1.320          C  
ATOM  12474  O   ALA D 766     -20.250 -16.439   3.521  1.00  1.420          O  
ATOM  12475  CB  ALA D 766     -21.769 -19.076   4.586  1.00  1.820          C  
ATOM  12476  H   ALA D 766     -20.877 -19.150   6.949  1.00  1.440          H  
ATOM  12477  HA  ALA D 766     -19.639 -18.753   4.465  1.00  1.610          H  
ATOM  12478 1HB  ALA D 766     -21.918 -18.969   3.511  1.00  2.180          H  
ATOM  12479 2HB  ALA D 766     -21.680 -20.129   4.839  1.00  2.180          H  
ATOM  12480 3HB  ALA D 766     -22.622 -18.643   5.110  1.00  2.180          H  
ATOM  12481  N   LYS D 767     -21.257 -16.063   5.534  1.00  1.200          N  
ATOM  12482  CA  LYS D 767     -21.504 -14.633   5.345  1.00  1.170          C  
ATOM  12483  C   LYS D 767     -20.318 -13.783   5.831  1.00  1.090          C  
ATOM  12484  O   LYS D 767     -20.365 -12.547   5.794  1.00  1.060          O  
ATOM  12485  CB  LYS D 767     -22.762 -14.237   6.131  1.00  1.650          C  
ATOM  12486  CG  LYS D 767     -24.050 -14.897   5.654  1.00  1.650          C  
ATOM  12487  CD  LYS D 767     -25.163 -14.690   6.667  1.00  1.650          C  
ATOM  12488  CE  LYS D 767     -26.370 -15.577   6.368  1.00  1.650          C  
ATOM  12489  NZ  LYS D 767     -27.230 -15.052   5.298  1.00  1.650          N  
ATOM  12490  H   LYS D 767     -21.626 -16.496   6.398  1.00  1.440          H  
ATOM  12491  HA  LYS D 767     -21.645 -14.455   4.281  1.00  1.400          H  
ATOM  12492 1HB  LYS D 767     -22.630 -14.472   7.187  1.00  1.980          H  
ATOM  12493 2HB  LYS D 767     -22.899 -13.160   6.054  1.00  1.980          H  
ATOM  12494 1HG  LYS D 767     -24.338 -14.441   4.710  1.00  1.980          H  
ATOM  12495 2HG  LYS D 767     -23.875 -15.958   5.490  1.00  1.980          H  
ATOM  12496 1HD  LYS D 767     -24.792 -14.973   7.637  1.00  1.980          H  
ATOM  12497 2HD  LYS D 767     -25.476 -13.640   6.706  1.00  1.980          H  
ATOM  12498 1HE  LYS D 767     -26.001 -16.558   6.068  1.00  1.980          H  
ATOM  12499 2HE  LYS D 767     -26.965 -15.687   7.271  1.00  1.980          H  
ATOM  12500 1HZ  LYS D 767     -28.005 -15.678   5.143  1.00  1.980          H  
ATOM  12501 2HZ  LYS D 767     -27.587 -14.133   5.624  1.00  1.980          H  
ATOM  12502 3HZ  LYS D 767     -26.712 -14.946   4.445  1.00  1.980          H  
ATOM  12503  N   GLU D 768     -19.292 -14.474   6.322  1.00  1.070          N  
ATOM  12504  CA  GLU D 768     -18.054 -13.988   6.899  1.00  1.030          C  
ATOM  12505  C   GLU D 768     -18.208 -12.998   8.053  1.00  0.940          C  
ATOM  12506  O   GLU D 768     -17.429 -12.050   8.154  1.00  0.940          O  
ATOM  12507  CB  GLU D 768     -17.146 -13.394   5.812  1.00  1.460          C  
ATOM  12508  CG  GLU D 768     -16.742 -14.400   4.722  1.00  1.460          C  
ATOM  12509  CD  GLU D 768     -15.625 -13.911   3.804  1.00  1.460          C  
ATOM  12510  OE1 GLU D 768     -14.473 -14.027   4.190  1.00  1.460          O  
ATOM  12511  OE2 GLU D 768     -15.921 -13.421   2.738  1.00  1.460          O  
ATOM  12512  H   GLU D 768     -19.343 -15.489   6.278  1.00  1.280          H  
ATOM  12513  HA  GLU D 768     -17.542 -14.867   7.302  1.00  1.240          H  
ATOM  12514 1HB  GLU D 768     -17.661 -12.570   5.326  1.00  1.750          H  
ATOM  12515 2HB  GLU D 768     -16.244 -13.004   6.268  1.00  1.750          H  
ATOM  12516 1HG  GLU D 768     -16.460 -15.322   5.183  1.00  1.750          H  
ATOM  12517 2HG  GLU D 768     -17.622 -14.605   4.112  1.00  1.750          H  
ATOM  12518  N   LEU D 769     -19.181 -13.230   8.946  1.00  0.910          N  
ATOM  12519  CA  LEU D 769     -19.363 -12.381  10.124  1.00  0.920          C  
ATOM  12520  C   LEU D 769     -18.691 -13.072  11.305  1.00  0.890          C  
ATOM  12521  O   LEU D 769     -18.198 -12.428  12.235  1.00  1.010          O  
ATOM  12522  CB  LEU D 769     -20.845 -12.061  10.346  1.00  1.280          C  
ATOM  12523  CG  LEU D 769     -21.534 -11.234   9.170  1.00  1.280          C  
ATOM  12524  CD1 LEU D 769     -23.010 -11.062   9.469  1.00  1.280          C  
ATOM  12525  CD2 LEU D 769     -20.862  -9.828   9.005  1.00  1.280          C  
ATOM  12526  H   LEU D 769     -19.777 -14.051   8.812  1.00  1.090          H  
ATOM  12527  HA  LEU D 769     -18.842 -11.447   9.971  1.00  1.100          H  
ATOM  12528 1HB  LEU D 769     -21.377 -13.003  10.446  1.00  1.540          H  
ATOM  12529 2HB  LEU D 769     -20.954 -11.501  11.272  1.00  1.540          H  
ATOM  12530  HG  LEU D 769     -21.437 -11.790   8.232  1.00  1.540          H  
ATOM  12531 1HD1 LEU D 769     -23.488 -10.510   8.657  1.00  1.540          H  
ATOM  12532 2HD1 LEU D 769     -23.479 -12.031   9.556  1.00  1.540          H  
ATOM  12533 3HD1 LEU D 769     -23.133 -10.512  10.397  1.00  1.540          H  
ATOM  12534 1HD2 LEU D 769     -21.360  -9.293   8.196  1.00  1.540          H  
ATOM  12535 2HD2 LEU D 769     -20.960  -9.258   9.922  1.00  1.540          H  
ATOM  12536 3HD2 LEU D 769     -19.807  -9.924   8.755  1.00  1.540          H  
ATOM  12537  N   ILE D 770     -18.631 -14.394  11.237  1.00  0.800          N  
ATOM  12538  CA  ILE D 770     -17.954 -15.192  12.245  1.00  0.750          C  
ATOM  12539  C   ILE D 770     -16.861 -15.953  11.540  1.00  0.790          C  
ATOM  12540  O   ILE D 770     -17.077 -16.479  10.461  1.00  0.860          O  
ATOM  12541  CB  ILE D 770     -18.860 -16.198  12.992  1.00  1.070          C  
ATOM  12542  CG1 ILE D 770     -19.928 -15.487  13.716  1.00  1.070          C  
ATOM  12543  CG2 ILE D 770     -18.012 -17.027  13.964  1.00  1.070          C  
ATOM  12544  CD1 ILE D 770     -20.958 -16.375  14.319  1.00  1.070          C  
ATOM  12545  H   ILE D 770     -19.078 -14.872  10.455  1.00  0.960          H  
ATOM  12546  HA  ILE D 770     -17.488 -14.535  12.981  1.00  0.900          H  
ATOM  12547  HB  ILE D 770     -19.345 -16.851  12.270  1.00  1.280          H  
ATOM  12548 1HG1 ILE D 770     -19.481 -14.882  14.494  1.00  1.280          H  
ATOM  12549 2HG1 ILE D 770     -20.428 -14.840  13.015  1.00  1.280          H  
ATOM  12550 1HG2 ILE D 770     -18.603 -17.749  14.491  1.00  1.280          H  
ATOM  12551 2HG2 ILE D 770     -17.262 -17.554  13.417  1.00  1.280          H  
ATOM  12552 3HG2 ILE D 770     -17.535 -16.357  14.683  1.00  1.280          H  
ATOM  12553 1HD1 ILE D 770     -21.700 -15.745  14.794  1.00  1.280          H  
ATOM  12554 2HD1 ILE D 770     -21.409 -16.961  13.574  1.00  1.280          H  
ATOM  12555 3HD1 ILE D 770     -20.546 -17.033  15.043  1.00  1.280          H  
ATOM  12556  N   VAL D 771     -15.676 -15.956  12.098  1.00  0.820          N  
ATOM  12557  CA  VAL D 771     -14.598 -16.723  11.513  1.00  0.890          C  
ATOM  12558  C   VAL D 771     -13.965 -17.613  12.562  1.00  0.910          C  
ATOM  12559  O   VAL D 771     -14.088 -17.371  13.765  1.00  0.840          O  
ATOM  12560  CB  VAL D 771     -13.568 -15.786  10.853  1.00  1.220          C  
ATOM  12561  CG1 VAL D 771     -14.235 -15.029   9.684  1.00  1.220          C  
ATOM  12562  CG2 VAL D 771     -13.054 -14.775  11.913  1.00  1.220          C  
ATOM  12563  H   VAL D 771     -15.549 -15.459  12.985  1.00  0.980          H  
ATOM  12564  HA  VAL D 771     -15.007 -17.366  10.732  1.00  1.070          H  
ATOM  12565  HB  VAL D 771     -12.735 -16.370  10.461  1.00  1.460          H  
ATOM  12566 1HG1 VAL D 771     -13.514 -14.364   9.213  1.00  1.460          H  
ATOM  12567 2HG1 VAL D 771     -14.599 -15.746   8.949  1.00  1.460          H  
ATOM  12568 3HG1 VAL D 771     -15.056 -14.464  10.041  1.00  1.460          H  
ATOM  12569 1HG2 VAL D 771     -12.326 -14.108  11.458  1.00  1.460          H  
ATOM  12570 2HG2 VAL D 771     -13.886 -14.189  12.304  1.00  1.460          H  
ATOM  12571 3HG2 VAL D 771     -12.579 -15.309  12.739  1.00  1.460          H  
ATOM  12572  N   GLU D 772     -13.281 -18.649  12.111  1.00  1.060          N  
ATOM  12573  CA  GLU D 772     -12.577 -19.518  13.034  1.00  1.170          C  
ATOM  12574  C   GLU D 772     -11.137 -19.073  13.132  1.00  1.420          C  
ATOM  12575  O   GLU D 772     -10.511 -18.783  12.117  1.00  1.800          O  
ATOM  12576  CB  GLU D 772     -12.726 -20.973  12.573  1.00  1.590          C  
ATOM  12577  CG  GLU D 772     -14.162 -21.463  12.739  1.00  1.590          C  
ATOM  12578  CD  GLU D 772     -14.486 -22.811  12.161  1.00  1.590          C  
ATOM  12579  OE1 GLU D 772     -13.794 -23.168  11.288  1.00  1.590          O  
ATOM  12580  OE2 GLU D 772     -15.428 -23.486  12.581  1.00  1.590          O  
ATOM  12581  H   GLU D 772     -13.225 -18.824  11.116  1.00  1.270          H  
ATOM  12582  HA  GLU D 772     -13.024 -19.431  14.025  1.00  1.400          H  
ATOM  12583 1HB  GLU D 772     -12.439 -21.066  11.528  1.00  1.910          H  
ATOM  12584 2HB  GLU D 772     -12.070 -21.612  13.159  1.00  1.910          H  
ATOM  12585 1HG  GLU D 772     -14.304 -21.511  13.804  1.00  1.910          H  
ATOM  12586 2HG  GLU D 772     -14.839 -20.717  12.330  1.00  1.910          H  
ATOM  12587  N   LEU D 773     -10.622 -18.973  14.358  1.00  1.360          N  
ATOM  12588  CA  LEU D 773      -9.224 -18.592  14.522  1.00  1.650          C  
ATOM  12589  C   LEU D 773      -8.397 -19.852  14.485  1.00  1.560          C  
ATOM  12590  O   LEU D 773      -7.227 -19.836  14.133  1.00  1.580          O  
ATOM  12591  CB  LEU D 773      -8.980 -17.842  15.835  1.00  2.190          C  
ATOM  12592  CG  LEU D 773      -8.929 -18.638  17.139  1.00  2.190          C  
ATOM  12593  CD1 LEU D 773      -7.495 -19.079  17.475  1.00  2.190          C  
ATOM  12594  CD2 LEU D 773      -9.443 -17.808  18.214  1.00  2.190          C  
ATOM  12595  H   LEU D 773     -11.211 -19.202  15.162  1.00  1.630          H  
ATOM  12596  HA  LEU D 773      -8.926 -17.953  13.692  1.00  1.980          H  
ATOM  12597 1HB  LEU D 773      -8.069 -17.276  15.754  1.00  2.630          H  
ATOM  12598 2HB  LEU D 773      -9.788 -17.140  15.937  1.00  2.630          H  
ATOM  12599  HG  LEU D 773      -9.520 -19.512  17.046  1.00  2.630          H  
ATOM  12600 1HD1 LEU D 773      -7.532 -19.630  18.409  1.00  2.630          H  
ATOM  12601 2HD1 LEU D 773      -7.057 -19.710  16.725  1.00  2.630          H  
ATOM  12602 3HD1 LEU D 773      -6.868 -18.192  17.597  1.00  2.630          H  
ATOM  12603 1HD2 LEU D 773      -9.389 -18.363  19.131  1.00  2.630          H  
ATOM  12604 2HD2 LEU D 773      -8.846 -16.914  18.299  1.00  2.630          H  
ATOM  12605 3HD2 LEU D 773     -10.456 -17.544  18.007  1.00  2.630          H  
ATOM  12606  N   GLY D 774      -9.011 -20.959  14.889  1.00  1.850          N  
ATOM  12607  CA  GLY D 774      -8.296 -22.228  14.931  1.00  1.840          C  
ATOM  12608  C   GLY D 774      -8.878 -23.125  16.003  1.00  1.680          C  
ATOM  12609  O   GLY D 774      -9.907 -22.797  16.587  1.00  1.550          O  
ATOM  12610  H   GLY D 774      -9.980 -20.883  15.226  1.00  2.220          H  
ATOM  12611 1HA  GLY D 774      -8.362 -22.718  13.959  1.00  2.210          H  
ATOM  12612 2HA  GLY D 774      -7.239 -22.052  15.130  1.00  2.210          H  
ATOM  12613  N   ARG D 775      -8.249 -24.273  16.234  1.00  1.780          N  
ATOM  12614  CA  ARG D 775      -8.747 -25.242  17.216  1.00  1.690          C  
ATOM  12615  C   ARG D 775      -8.178 -24.976  18.606  1.00  1.770          C  
ATOM  12616  O   ARG D 775      -7.080 -24.428  18.726  1.00  1.980          O  
ATOM  12617  CB  ARG D 775      -8.429 -26.646  16.747  1.00  2.400          C  
ATOM  12618  CG  ARG D 775      -9.168 -27.052  15.450  1.00  2.400          C  
ATOM  12619  CD  ARG D 775      -8.771 -28.406  14.979  1.00  2.400          C  
ATOM  12620  NE  ARG D 775      -9.456 -28.818  13.749  1.00  2.400          N  
ATOM  12621  CZ  ARG D 775     -10.648 -29.472  13.681  1.00  2.400          C  
ATOM  12622  NH1 ARG D 775     -11.324 -29.785  14.767  1.00  2.400          N  
ATOM  12623  NH2 ARG D 775     -11.145 -29.813  12.498  1.00  2.400          N  
ATOM  12624  H   ARG D 775      -7.395 -24.474  15.721  1.00  2.140          H  
ATOM  12625  HA  ARG D 775      -9.820 -25.157  17.284  1.00  2.030          H  
ATOM  12626 1HB  ARG D 775      -7.362 -26.753  16.582  1.00  2.880          H  
ATOM  12627 2HB  ARG D 775      -8.719 -27.348  17.525  1.00  2.880          H  
ATOM  12628 1HG  ARG D 775     -10.247 -27.044  15.629  1.00  2.880          H  
ATOM  12629 2HG  ARG D 775      -8.929 -26.342  14.669  1.00  2.880          H  
ATOM  12630 1HD  ARG D 775      -7.701 -28.395  14.774  1.00  2.880          H  
ATOM  12631 2HD  ARG D 775      -8.972 -29.139  15.731  1.00  2.880          H  
ATOM  12632  HE  ARG D 775      -8.998 -28.600  12.880  1.00  2.880          H  
ATOM  12633 1HH1 ARG D 775     -10.979 -29.531  15.699  1.00  2.880          H  
ATOM  12634 2HH1 ARG D 775     -12.200 -30.274  14.694  1.00  2.880          H  
ATOM  12635 1HH2 ARG D 775     -10.648 -29.583  11.651  1.00  2.880          H  
ATOM  12636 2HH2 ARG D 775     -12.026 -30.302  12.441  1.00  2.880          H  
ATOM  12637  N   THR D 776      -8.907 -25.393  19.648  1.00  1.670          N  
ATOM  12638  CA  THR D 776      -8.426 -25.208  21.023  1.00  1.780          C  
ATOM  12639  C   THR D 776      -7.673 -26.367  21.652  1.00  1.910          C  
ATOM  12640  O   THR D 776      -7.582 -27.471  21.112  1.00  1.880          O  
ATOM  12641  CB  THR D 776      -9.582 -24.904  21.984  1.00  2.450          C  
ATOM  12642  OG1 THR D 776      -9.028 -24.485  23.246  1.00  2.450          O  
ATOM  12643  CG2 THR D 776     -10.448 -26.136  22.171  1.00  2.450          C  
ATOM  12644  H   THR D 776      -9.832 -25.789  19.456  1.00  2.000          H  
ATOM  12645  HA  THR D 776      -7.747 -24.358  21.019  1.00  2.140          H  
ATOM  12646  HB  THR D 776     -10.199 -24.133  21.592  1.00  2.940          H  
ATOM  12647  HG1 THR D 776      -9.733 -24.122  23.798  1.00  2.940          H  
ATOM  12648 1HG2 THR D 776     -11.260 -25.903  22.851  1.00  2.940          H  
ATOM  12649 2HG2 THR D 776     -10.849 -26.426  21.208  1.00  2.940          H  
ATOM  12650 3HG2 THR D 776      -9.883 -26.949  22.573  1.00  2.940          H  
ATOM  12651  N   ASP D 777      -7.224 -26.126  22.883  1.00  2.090          N  
ATOM  12652  CA  ASP D 777      -6.452 -27.087  23.673  1.00  2.260          C  
ATOM  12653  C   ASP D 777      -7.337 -27.999  24.517  1.00  2.310          C  
ATOM  12654  O   ASP D 777      -7.227 -28.040  25.746  1.00  2.450          O  
ATOM  12655  CB  ASP D 777      -5.490 -26.340  24.596  1.00  3.100          C  
ATOM  12656  CG  ASP D 777      -4.370 -25.588  23.852  1.00  3.100          C  
ATOM  12657  OD1 ASP D 777      -3.968 -26.010  22.794  1.00  3.100          O  
ATOM  12658  OD2 ASP D 777      -3.944 -24.552  24.341  1.00  3.100          O  
ATOM  12659  H   ASP D 777      -7.426 -25.206  23.265  1.00  2.510          H  
ATOM  12660  HA  ASP D 777      -5.874 -27.709  22.986  1.00  2.710          H  
ATOM  12661 1HB  ASP D 777      -6.053 -25.619  25.190  1.00  3.720          H  
ATOM  12662 2HB  ASP D 777      -5.031 -27.046  25.288  1.00  3.720          H  
ATOM  12663  N   LYS D 778      -8.215 -28.722  23.847  1.00  2.230          N  
ATOM  12664  CA  LYS D 778      -9.143 -29.630  24.514  1.00  2.300          C  
ATOM  12665  C   LYS D 778      -9.309 -30.912  23.707  1.00  2.280          C  
ATOM  12666  O   LYS D 778      -9.142 -30.879  22.485  1.00  2.180          O  
ATOM  12667  CB  LYS D 778     -10.514 -28.974  24.722  1.00  3.190          C  
ATOM  12668  CG  LYS D 778     -10.492 -27.763  25.637  1.00  3.190          C  
ATOM  12669  CD  LYS D 778     -11.885 -27.226  25.913  1.00  3.190          C  
ATOM  12670  CE  LYS D 778     -11.818 -26.015  26.840  1.00  3.190          C  
ATOM  12671  NZ  LYS D 778     -13.172 -25.501  27.200  1.00  3.190          N  
ATOM  12672  H   LYS D 778      -8.190 -28.606  22.830  1.00  2.680          H  
ATOM  12673  HA  LYS D 778      -8.726 -29.851  25.488  1.00  2.760          H  
ATOM  12674 1HB  LYS D 778     -10.929 -28.681  23.764  1.00  3.830          H  
ATOM  12675 2HB  LYS D 778     -11.203 -29.697  25.152  1.00  3.830          H  
ATOM  12676 1HG  LYS D 778     -10.015 -28.038  26.577  1.00  3.830          H  
ATOM  12677 2HG  LYS D 778      -9.904 -26.972  25.177  1.00  3.830          H  
ATOM  12678 1HD  LYS D 778     -12.355 -26.932  24.973  1.00  3.830          H  
ATOM  12679 2HD  LYS D 778     -12.492 -28.001  26.379  1.00  3.830          H  
ATOM  12680 1HE  LYS D 778     -11.293 -26.294  27.752  1.00  3.830          H  
ATOM  12681 2HE  LYS D 778     -11.262 -25.220  26.341  1.00  3.830          H  
ATOM  12682 1HZ  LYS D 778     -13.077 -24.701  27.812  1.00  3.830          H  
ATOM  12683 2HZ  LYS D 778     -13.669 -25.226  26.366  1.00  3.830          H  
ATOM  12684 3HZ  LYS D 778     -13.692 -26.226  27.676  1.00  3.830          H  
ATOM  12685  N   PRO D 779      -9.594 -32.068  24.330  1.00  2.400          N  
ATOM  12686  CA  PRO D 779      -9.894 -33.303  23.637  1.00  2.420          C  
ATOM  12687  C   PRO D 779     -11.005 -33.022  22.649  1.00  2.380          C  
ATOM  12688  O   PRO D 779     -11.990 -32.375  22.998  1.00  3.100          O  
ATOM  12689  CB  PRO D 779     -10.346 -34.223  24.774  1.00  3.630          C  
ATOM  12690  CG  PRO D 779      -9.614 -33.693  25.994  1.00  3.630          C  
ATOM  12691  CD  PRO D 779      -9.597 -32.185  25.810  1.00  3.630          C  
ATOM  12692  HA  PRO D 779      -8.989 -33.682  23.132  1.00  2.900          H  
ATOM  12693 1HB  PRO D 779     -11.442 -34.176  24.880  1.00  4.360          H  
ATOM  12694 2HB  PRO D 779     -10.093 -35.267  24.541  1.00  4.360          H  
ATOM  12695 1HG  PRO D 779     -10.136 -34.003  26.912  1.00  4.360          H  
ATOM  12696 2HG  PRO D 779      -8.602 -34.127  26.045  1.00  4.360          H  
ATOM  12697 1HD  PRO D 779     -10.494 -31.721  26.248  1.00  4.360          H  
ATOM  12698 2HD  PRO D 779      -8.664 -31.816  26.256  1.00  4.360          H  
ATOM  12699  N   GLY D 780     -10.858 -33.519  21.431  1.00  1.650          N  
ATOM  12700  CA  GLY D 780     -11.841 -33.278  20.381  1.00  1.570          C  
ATOM  12701  C   GLY D 780     -11.378 -32.145  19.465  1.00  1.490          C  
ATOM  12702  O   GLY D 780     -11.760 -32.087  18.296  1.00  1.390          O  
ATOM  12703  H   GLY D 780     -10.037 -34.064  21.211  1.00  1.980          H  
ATOM  12704 1HA  GLY D 780     -11.984 -34.189  19.800  1.00  1.880          H  
ATOM  12705 2HA  GLY D 780     -12.801 -33.023  20.826  1.00  1.880          H  
ATOM  12706  N   ARG D 781     -10.564 -31.234  20.016  1.00  1.630          N  
ATOM  12707  CA  ARG D 781     -10.020 -30.081  19.316  1.00  1.670          C  
ATOM  12708  C   ARG D 781     -11.048 -29.240  18.550  1.00  1.480          C  
ATOM  12709  O   ARG D 781     -10.866 -29.025  17.354  1.00  1.510          O  
ATOM  12710  CB  ARG D 781      -8.918 -30.537  18.366  1.00  2.320          C  
ATOM  12711  CG  ARG D 781      -7.717 -31.232  19.024  1.00  2.320          C  
ATOM  12712  CD  ARG D 781      -6.933 -30.293  19.895  1.00  2.320          C  
ATOM  12713  NE  ARG D 781      -5.648 -30.859  20.316  1.00  2.320          N  
ATOM  12714  CZ  ARG D 781      -5.426 -31.545  21.463  1.00  2.320          C  
ATOM  12715  NH1 ARG D 781      -6.410 -31.774  22.306  1.00  2.320          N  
ATOM  12716  NH2 ARG D 781      -4.207 -31.990  21.731  1.00  2.320          N  
ATOM  12717  H   ARG D 781     -10.265 -31.345  20.987  1.00  1.960          H  
ATOM  12718  HA  ARG D 781      -9.560 -29.432  20.064  1.00  2.000          H  
ATOM  12719 1HB  ARG D 781      -9.327 -31.202  17.609  1.00  2.790          H  
ATOM  12720 2HB  ARG D 781      -8.513 -29.678  17.866  1.00  2.790          H  
ATOM  12721 1HG  ARG D 781      -8.074 -32.050  19.649  1.00  2.790          H  
ATOM  12722 2HG  ARG D 781      -7.056 -31.623  18.256  1.00  2.790          H  
ATOM  12723 1HD  ARG D 781      -6.730 -29.377  19.336  1.00  2.790          H  
ATOM  12724 2HD  ARG D 781      -7.494 -30.035  20.777  1.00  2.790          H  
ATOM  12725  HE  ARG D 781      -4.858 -30.709  19.703  1.00  2.790          H  
ATOM  12726 1HH1 ARG D 781      -7.355 -31.432  22.084  1.00  2.790          H  
ATOM  12727 2HH1 ARG D 781      -6.241 -32.285  23.161  1.00  2.790          H  
ATOM  12728 1HH2 ARG D 781      -3.450 -31.815  21.083  1.00  2.790          H  
ATOM  12729 2HH2 ARG D 781      -4.029 -32.503  22.582  1.00  2.790          H  
ATOM  12730  N   PRO D 782     -12.149 -28.776  19.174  1.00  1.360          N  
ATOM  12731  CA  PRO D 782     -13.189 -27.969  18.548  1.00  1.210          C  
ATOM  12732  C   PRO D 782     -12.652 -26.603  18.147  1.00  1.250          C  
ATOM  12733  O   PRO D 782     -11.705 -26.109  18.767  1.00  1.420          O  
ATOM  12734  CB  PRO D 782     -14.244 -27.850  19.655  1.00  1.810          C  
ATOM  12735  CG  PRO D 782     -13.477 -28.047  20.954  1.00  1.810          C  
ATOM  12736  CD  PRO D 782     -12.381 -29.042  20.617  1.00  1.810          C  
ATOM  12737  HA  PRO D 782     -13.587 -28.507  17.675  1.00  1.450          H  
ATOM  12738 1HB  PRO D 782     -14.731 -26.863  19.596  1.00  2.180          H  
ATOM  12739 2HB  PRO D 782     -15.028 -28.607  19.503  1.00  2.180          H  
ATOM  12740 1HG  PRO D 782     -13.093 -27.086  21.299  1.00  2.180          H  
ATOM  12741 2HG  PRO D 782     -14.149 -28.417  21.743  1.00  2.180          H  
ATOM  12742 1HD  PRO D 782     -11.486 -28.851  21.218  1.00  2.180          H  
ATOM  12743 2HD  PRO D 782     -12.783 -30.052  20.776  1.00  2.180          H  
ATOM  12744  N   PHE D 783     -13.270 -25.988  17.132  1.00  1.160          N  
ATOM  12745  CA  PHE D 783     -12.860 -24.654  16.697  1.00  1.240          C  
ATOM  12746  C   PHE D 783     -13.327 -23.544  17.602  1.00  1.170          C  
ATOM  12747  O   PHE D 783     -14.438 -23.574  18.138  1.00  1.060          O  
ATOM  12748  CB  PHE D 783     -13.328 -24.323  15.283  1.00  1.700          C  
ATOM  12749  CG  PHE D 783     -12.565 -24.992  14.180  1.00  1.700          C  
ATOM  12750  CD1 PHE D 783     -13.059 -26.099  13.535  1.00  1.700          C  
ATOM  12751  CD2 PHE D 783     -11.346 -24.476  13.771  1.00  1.700          C  
ATOM  12752  CE1 PHE D 783     -12.353 -26.679  12.508  1.00  1.700          C  
ATOM  12753  CE2 PHE D 783     -10.631 -25.054  12.750  1.00  1.700          C  
ATOM  12754  CZ  PHE D 783     -11.139 -26.162  12.118  1.00  1.700          C  
ATOM  12755  H   PHE D 783     -14.031 -26.450  16.655  1.00  1.390          H  
ATOM  12756  HA  PHE D 783     -11.781 -24.622  16.684  1.00  1.490          H  
ATOM  12757 1HB  PHE D 783     -14.382 -24.574  15.170  1.00  2.040          H  
ATOM  12758 2HB  PHE D 783     -13.247 -23.248  15.137  1.00  2.040          H  
ATOM  12759  HD1 PHE D 783     -14.023 -26.506  13.831  1.00  2.040          H  
ATOM  12760  HD2 PHE D 783     -10.965 -23.596  14.268  1.00  2.040          H  
ATOM  12761  HE1 PHE D 783     -12.763 -27.546  11.995  1.00  2.040          H  
ATOM  12762  HE2 PHE D 783      -9.678 -24.632  12.439  1.00  2.040          H  
ATOM  12763  HZ  PHE D 783     -10.595 -26.623  11.302  1.00  2.040          H  
ATOM  12764  N   ILE D 784     -12.456 -22.555  17.720  1.00  1.290          N  
ATOM  12765  CA  ILE D 784     -12.648 -21.338  18.471  1.00  1.300          C  
ATOM  12766  C   ILE D 784     -13.014 -20.228  17.489  1.00  1.130          C  
ATOM  12767  O   ILE D 784     -12.291 -19.996  16.493  1.00  1.200          O  
ATOM  12768  CB  ILE D 784     -11.351 -20.899  19.156  1.00  1.820          C  
ATOM  12769  CG1 ILE D 784     -10.763 -21.941  20.053  1.00  1.820          C  
ATOM  12770  CG2 ILE D 784     -11.709 -19.725  20.017  1.00  1.820          C  
ATOM  12771  CD1 ILE D 784      -9.279 -21.621  20.409  1.00  1.820          C  
ATOM  12772  H   ILE D 784     -11.559 -22.672  17.254  1.00  1.550          H  
ATOM  12773  HA  ILE D 784     -13.451 -21.465  19.189  1.00  1.560          H  
ATOM  12774  HB  ILE D 784     -10.624 -20.651  18.435  1.00  2.180          H  
ATOM  12775 1HG1 ILE D 784     -11.337 -21.991  20.967  1.00  2.180          H  
ATOM  12776 2HG1 ILE D 784     -10.801 -22.914  19.560  1.00  2.180          H  
ATOM  12777 1HG2 ILE D 784     -10.852 -19.373  20.525  1.00  2.180          H  
ATOM  12778 2HG2 ILE D 784     -12.118 -18.915  19.425  1.00  2.180          H  
ATOM  12779 3HG2 ILE D 784     -12.437 -20.043  20.744  1.00  2.180          H  
ATOM  12780 1HD1 ILE D 784      -8.875 -22.366  21.047  1.00  2.180          H  
ATOM  12781 2HD1 ILE D 784      -8.694 -21.593  19.484  1.00  2.180          H  
ATOM  12782 3HD1 ILE D 784      -9.181 -20.672  20.912  1.00  2.180          H  
ATOM  12783  N   TYR D 785     -14.136 -19.569  17.778  1.00  0.970          N  
ATOM  12784  CA  TYR D 785     -14.739 -18.519  16.976  1.00  0.850          C  
ATOM  12785  C   TYR D 785     -14.437 -17.107  17.443  1.00  0.900          C  
ATOM  12786  O   TYR D 785     -14.325 -16.816  18.647  1.00  1.010          O  
ATOM  12787  CB  TYR D 785     -16.252 -18.708  16.987  1.00  1.240          C  
ATOM  12788  CG  TYR D 785     -16.588 -19.973  16.381  1.00  1.240          C  
ATOM  12789  CD1 TYR D 785     -16.807 -21.062  17.177  1.00  1.240          C  
ATOM  12790  CD2 TYR D 785     -16.605 -20.097  15.041  1.00  1.240          C  
ATOM  12791  CE1 TYR D 785     -17.031 -22.269  16.610  1.00  1.240          C  
ATOM  12792  CE2 TYR D 785     -16.844 -21.304  14.493  1.00  1.240          C  
ATOM  12793  CZ  TYR D 785     -17.048 -22.382  15.259  1.00  1.240          C  
ATOM  12794  OH  TYR D 785     -17.221 -23.595  14.654  1.00  1.240          O  
ATOM  12795  H   TYR D 785     -14.637 -19.854  18.611  1.00  1.160          H  
ATOM  12796  HA  TYR D 785     -14.369 -18.614  15.957  1.00  1.020          H  
ATOM  12797 1HB  TYR D 785     -16.627 -18.693  18.015  1.00  1.490          H  
ATOM  12798 2HB  TYR D 785     -16.730 -17.912  16.438  1.00  1.490          H  
ATOM  12799  HD1 TYR D 785     -16.768 -20.969  18.259  1.00  1.490          H  
ATOM  12800  HD2 TYR D 785     -16.405 -19.251  14.408  1.00  1.490          H  
ATOM  12801  HE1 TYR D 785     -17.164 -23.134  17.226  1.00  1.490          H  
ATOM  12802  HE2 TYR D 785     -16.848 -21.427  13.420  1.00  1.490          H  
ATOM  12803  HH  TYR D 785     -16.748 -23.570  13.783  1.00  1.490          H  
ATOM  12804  N   GLU D 786     -14.359 -16.217  16.452  1.00  0.870          N  
ATOM  12805  CA  GLU D 786     -14.190 -14.784  16.636  1.00  0.960          C  
ATOM  12806  C   GLU D 786     -15.119 -13.996  15.713  1.00  0.880          C  
ATOM  12807  O   GLU D 786     -15.424 -14.426  14.596  1.00  0.810          O  
ATOM  12808  CB  GLU D 786     -12.734 -14.375  16.327  1.00  1.310          C  
ATOM  12809  CG  GLU D 786     -11.667 -14.973  17.245  1.00  1.310          C  
ATOM  12810  CD  GLU D 786     -10.232 -14.571  16.859  1.00  1.310          C  
ATOM  12811  OE1 GLU D 786      -9.935 -14.610  15.694  1.00  1.310          O  
ATOM  12812  OE2 GLU D 786      -9.446 -14.256  17.720  1.00  1.310          O  
ATOM  12813  H   GLU D 786     -14.413 -16.573  15.493  1.00  1.040          H  
ATOM  12814  HA  GLU D 786     -14.439 -14.535  17.659  1.00  1.150          H  
ATOM  12815 1HB  GLU D 786     -12.494 -14.684  15.309  1.00  1.570          H  
ATOM  12816 2HB  GLU D 786     -12.646 -13.290  16.356  1.00  1.570          H  
ATOM  12817 1HG  GLU D 786     -11.859 -14.684  18.272  1.00  1.570          H  
ATOM  12818 2HG  GLU D 786     -11.768 -16.038  17.179  1.00  1.570          H  
ATOM  12819  N   VAL D 787     -15.520 -12.808  16.142  1.00  0.920          N  
ATOM  12820  CA  VAL D 787     -16.234 -11.900  15.266  1.00  0.900          C  
ATOM  12821  C   VAL D 787     -15.218 -11.406  14.233  1.00  0.980          C  
ATOM  12822  O   VAL D 787     -14.123 -10.988  14.603  1.00  1.060          O  
ATOM  12823  CB  VAL D 787     -16.854 -10.770  16.102  1.00  1.270          C  
ATOM  12824  CG1 VAL D 787     -17.466  -9.753  15.239  1.00  1.270          C  
ATOM  12825  CG2 VAL D 787     -17.931 -11.370  17.020  1.00  1.270          C  
ATOM  12826  H   VAL D 787     -15.310 -12.503  17.093  1.00  1.100          H  
ATOM  12827  HA  VAL D 787     -17.031 -12.438  14.749  1.00  1.080          H  
ATOM  12828  HB  VAL D 787     -16.080 -10.286  16.697  1.00  1.520          H  
ATOM  12829 1HG1 VAL D 787     -17.897  -8.984  15.868  1.00  1.520          H  
ATOM  12830 2HG1 VAL D 787     -16.705  -9.313  14.594  1.00  1.520          H  
ATOM  12831 3HG1 VAL D 787     -18.246 -10.212  14.631  1.00  1.520          H  
ATOM  12832 1HG2 VAL D 787     -18.374 -10.590  17.603  1.00  1.520          H  
ATOM  12833 2HG2 VAL D 787     -18.697 -11.843  16.423  1.00  1.520          H  
ATOM  12834 3HG2 VAL D 787     -17.490 -12.105  17.676  1.00  1.520          H  
ATOM  12835  N   SER D 788     -15.583 -11.483  12.956  1.00  1.010          N  
ATOM  12836  CA  SER D 788     -14.700 -11.159  11.837  1.00  1.140          C  
ATOM  12837  C   SER D 788     -14.368  -9.694  11.661  1.00  0.970          C  
ATOM  12838  O   SER D 788     -15.089  -8.815  12.145  1.00  0.880          O  
ATOM  12839  CB  SER D 788     -15.359 -11.574  10.551  1.00  1.540          C  
ATOM  12840  OG  SER D 788     -16.427 -10.716  10.228  1.00  1.540          O  
ATOM  12841  H   SER D 788     -16.524 -11.820  12.733  1.00  1.210          H  
ATOM  12842  HA  SER D 788     -13.772 -11.711  11.972  1.00  1.370          H  
ATOM  12843 1HB  SER D 788     -14.641 -11.611   9.737  1.00  1.850          H  
ATOM  12844 2HB  SER D 788     -15.758 -12.556  10.686  1.00  1.850          H  
ATOM  12845  HG  SER D 788     -16.877 -11.145   9.464  1.00  1.850          H  
ATOM  12846  N   ALA D 789     -13.301  -9.449  10.879  1.00  1.020          N  
ATOM  12847  CA  ALA D 789     -12.875  -8.106  10.489  1.00  1.010          C  
ATOM  12848  C   ALA D 789     -13.970  -7.395   9.689  1.00  0.870          C  
ATOM  12849  O   ALA D 789     -14.147  -6.179   9.813  1.00  0.780          O  
ATOM  12850  CB  ALA D 789     -11.598  -8.183   9.683  1.00  1.420          C  
ATOM  12851  H   ALA D 789     -12.761 -10.239  10.552  1.00  1.220          H  
ATOM  12852  HA  ALA D 789     -12.682  -7.531  11.391  1.00  1.210          H  
ATOM  12853 1HB  ALA D 789     -11.272  -7.176   9.413  1.00  1.700          H  
ATOM  12854 2HB  ALA D 789     -10.820  -8.670  10.273  1.00  1.700          H  
ATOM  12855 3HB  ALA D 789     -11.770  -8.754   8.770  1.00  1.700          H  
ATOM  12856  N   LYS D 790     -14.696  -8.162   8.864  1.00  0.850          N  
ATOM  12857  CA  LYS D 790     -15.798  -7.639   8.068  1.00  0.780          C  
ATOM  12858  C   LYS D 790     -16.832  -7.016   8.975  1.00  0.690          C  
ATOM  12859  O   LYS D 790     -17.302  -5.904   8.727  1.00  0.660          O  
ATOM  12860  CB  LYS D 790     -16.453  -8.755   7.265  1.00  1.120          C  
ATOM  12861  CG  LYS D 790     -17.641  -8.330   6.440  1.00  1.120          C  
ATOM  12862  CD  LYS D 790     -18.219  -9.514   5.697  1.00  1.120          C  
ATOM  12863  CE  LYS D 790     -19.509  -9.147   5.035  1.00  1.120          C  
ATOM  12864  NZ  LYS D 790     -20.086 -10.261   4.304  1.00  1.120          N  
ATOM  12865  H   LYS D 790     -14.462  -9.140   8.780  1.00  1.020          H  
ATOM  12866  HA  LYS D 790     -15.414  -6.870   7.392  1.00  0.940          H  
ATOM  12867 1HB  LYS D 790     -15.717  -9.204   6.599  1.00  1.340          H  
ATOM  12868 2HB  LYS D 790     -16.796  -9.531   7.939  1.00  1.340          H  
ATOM  12869 1HG  LYS D 790     -18.411  -7.917   7.086  1.00  1.340          H  
ATOM  12870 2HG  LYS D 790     -17.338  -7.563   5.724  1.00  1.340          H  
ATOM  12871 1HD  LYS D 790     -17.514  -9.867   4.941  1.00  1.340          H  
ATOM  12872 2HD  LYS D 790     -18.410 -10.327   6.400  1.00  1.340          H  
ATOM  12873 1HE  LYS D 790     -20.217  -8.845   5.793  1.00  1.340          H  
ATOM  12874 2HE  LYS D 790     -19.340  -8.319   4.345  1.00  1.340          H  
ATOM  12875 1HZ  LYS D 790     -20.979  -9.958   3.878  1.00  1.340          H  
ATOM  12876 2HZ  LYS D 790     -19.452 -10.563   3.587  1.00  1.340          H  
ATOM  12877 3HZ  LYS D 790     -20.278 -11.058   4.915  1.00  1.340          H  
ATOM  12878  N   PHE D 791     -17.219  -7.759  10.011  1.00  0.670          N  
ATOM  12879  CA  PHE D 791     -18.183  -7.287  10.982  1.00  0.660          C  
ATOM  12880  C   PHE D 791     -17.679  -5.993  11.607  1.00  0.570          C  
ATOM  12881  O   PHE D 791     -18.389  -4.985  11.630  1.00  0.570          O  
ATOM  12882  CB  PHE D 791     -18.389  -8.314  12.085  1.00  0.930          C  
ATOM  12883  CG  PHE D 791     -19.350  -7.876  13.118  1.00  0.930          C  
ATOM  12884  CD1 PHE D 791     -20.669  -8.251  13.051  1.00  0.930          C  
ATOM  12885  CD2 PHE D 791     -18.945  -7.032  14.160  1.00  0.930          C  
ATOM  12886  CE1 PHE D 791     -21.527  -7.812  13.994  1.00  0.930          C  
ATOM  12887  CE2 PHE D 791     -19.820  -6.603  15.070  1.00  0.930          C  
ATOM  12888  CZ  PHE D 791     -21.084  -6.981  14.994  1.00  0.930          C  
ATOM  12889  H   PHE D 791     -16.832  -8.698  10.110  1.00  0.800          H  
ATOM  12890  HA  PHE D 791     -19.129  -7.094  10.479  1.00  0.790          H  
ATOM  12891 1HB  PHE D 791     -18.733  -9.258  11.658  1.00  1.110          H  
ATOM  12892 2HB  PHE D 791     -17.448  -8.508  12.562  1.00  1.110          H  
ATOM  12893  HD1 PHE D 791     -21.017  -8.899  12.250  1.00  1.110          H  
ATOM  12894  HD2 PHE D 791     -17.910  -6.713  14.241  1.00  1.110          H  
ATOM  12895  HE1 PHE D 791     -22.569  -8.097  13.948  1.00  1.110          H  
ATOM  12896  HE2 PHE D 791     -19.513  -5.938  15.862  1.00  1.110          H  
ATOM  12897  HZ  PHE D 791     -21.749  -6.602  15.725  1.00  1.110          H  
ATOM  12898  N   TYR D 792     -16.425  -6.002  12.090  1.00  0.590          N  
ATOM  12899  CA  TYR D 792     -15.886  -4.809  12.734  1.00  0.570          C  
ATOM  12900  C   TYR D 792     -16.042  -3.589  11.840  1.00  0.630          C  
ATOM  12901  O   TYR D 792     -16.525  -2.548  12.297  1.00  0.710          O  
ATOM  12902  CB  TYR D 792     -14.388  -4.971  13.049  1.00  0.810          C  
ATOM  12903  CG  TYR D 792     -13.979  -5.681  14.345  1.00  0.810          C  
ATOM  12904  CD1 TYR D 792     -13.577  -7.005  14.352  1.00  0.810          C  
ATOM  12905  CD2 TYR D 792     -13.946  -4.968  15.516  1.00  0.810          C  
ATOM  12906  CE1 TYR D 792     -13.150  -7.595  15.528  1.00  0.810          C  
ATOM  12907  CE2 TYR D 792     -13.506  -5.555  16.674  1.00  0.810          C  
ATOM  12908  CZ  TYR D 792     -13.106  -6.849  16.686  1.00  0.810          C  
ATOM  12909  OH  TYR D 792     -12.677  -7.402  17.863  1.00  0.810          O  
ATOM  12910  H   TYR D 792     -15.868  -6.863  12.038  1.00  0.710          H  
ATOM  12911  HA  TYR D 792     -16.436  -4.628  13.656  1.00  0.680          H  
ATOM  12912 1HB  TYR D 792     -13.933  -5.515  12.233  1.00  0.970          H  
ATOM  12913 2HB  TYR D 792     -13.921  -3.986  13.046  1.00  0.970          H  
ATOM  12914  HD1 TYR D 792     -13.588  -7.578  13.454  1.00  0.970          H  
ATOM  12915  HD2 TYR D 792     -14.256  -3.940  15.518  1.00  0.970          H  
ATOM  12916  HE1 TYR D 792     -12.837  -8.639  15.538  1.00  0.970          H  
ATOM  12917  HE2 TYR D 792     -13.464  -4.994  17.589  1.00  0.970          H  
ATOM  12918  HH  TYR D 792     -12.064  -8.148  17.681  1.00  0.970          H  
ATOM  12919  N   ASP D 793     -15.700  -3.735  10.559  1.00  0.670          N  
ATOM  12920  CA  ASP D 793     -15.791  -2.646   9.596  1.00  0.800          C  
ATOM  12921  C   ASP D 793     -17.246  -2.196   9.357  1.00  0.850          C  
ATOM  12922  O   ASP D 793     -17.557  -0.999   9.402  1.00  0.970          O  
ATOM  12923  CB  ASP D 793     -15.146  -3.086   8.285  1.00  1.070          C  
ATOM  12924  CG  ASP D 793     -15.069  -2.011   7.270  1.00  1.070          C  
ATOM  12925  OD1 ASP D 793     -14.252  -1.137   7.360  1.00  1.070          O  
ATOM  12926  OD2 ASP D 793     -15.886  -2.069   6.383  1.00  1.070          O  
ATOM  12927  H   ASP D 793     -15.298  -4.629  10.256  1.00  0.800          H  
ATOM  12928  HA  ASP D 793     -15.226  -1.800   9.990  1.00  0.960          H  
ATOM  12929 1HB  ASP D 793     -14.137  -3.455   8.490  1.00  1.280          H  
ATOM  12930 2HB  ASP D 793     -15.710  -3.927   7.876  1.00  1.280          H  
ATOM  12931  N   LEU D 794     -18.166  -3.154   9.177  1.00  0.830          N  
ATOM  12932  CA  LEU D 794     -19.576  -2.840   8.929  1.00  0.930          C  
ATOM  12933  C   LEU D 794     -20.181  -2.067  10.086  1.00  0.940          C  
ATOM  12934  O   LEU D 794     -21.033  -1.198   9.895  1.00  1.170          O  
ATOM  12935  CB  LEU D 794     -20.381  -4.123   8.717  1.00  1.260          C  
ATOM  12936  CG  LEU D 794     -20.153  -4.916   7.415  1.00  1.260          C  
ATOM  12937  CD1 LEU D 794     -20.844  -6.240   7.560  1.00  1.260          C  
ATOM  12938  CD2 LEU D 794     -20.734  -4.156   6.204  1.00  1.260          C  
ATOM  12939  H   LEU D 794     -17.861  -4.133   9.153  1.00  1.000          H  
ATOM  12940  HA  LEU D 794     -19.633  -2.215   8.044  1.00  1.120          H  
ATOM  12941 1HB  LEU D 794     -20.143  -4.795   9.534  1.00  1.510          H  
ATOM  12942 2HB  LEU D 794     -21.429  -3.873   8.779  1.00  1.510          H  
ATOM  12943  HG  LEU D 794     -19.092  -5.084   7.259  1.00  1.510          H  
ATOM  12944 1HD1 LEU D 794     -20.702  -6.815   6.663  1.00  1.510          H  
ATOM  12945 2HD1 LEU D 794     -20.427  -6.778   8.408  1.00  1.510          H  
ATOM  12946 3HD1 LEU D 794     -21.888  -6.077   7.717  1.00  1.510          H  
ATOM  12947 1HD2 LEU D 794     -20.578  -4.747   5.301  1.00  1.510          H  
ATOM  12948 2HD2 LEU D 794     -21.804  -3.996   6.351  1.00  1.510          H  
ATOM  12949 3HD2 LEU D 794     -20.238  -3.197   6.088  1.00  1.510          H  
ATOM  12950  N   PHE D 795     -19.710  -2.364  11.287  1.00  0.990          N  
ATOM  12951  CA  PHE D 795     -20.172  -1.728  12.502  1.00  1.060          C  
ATOM  12952  C   PHE D 795     -19.325  -0.511  12.945  1.00  1.140          C  
ATOM  12953  O   PHE D 795     -19.433  -0.062  14.091  1.00  1.450          O  
ATOM  12954  CB  PHE D 795     -20.329  -2.804  13.581  1.00  1.460          C  
ATOM  12955  CG  PHE D 795     -21.584  -3.673  13.341  1.00  1.460          C  
ATOM  12956  CD1 PHE D 795     -21.633  -4.663  12.352  1.00  1.460          C  
ATOM  12957  CD2 PHE D 795     -22.708  -3.503  14.138  1.00  1.460          C  
ATOM  12958  CE1 PHE D 795     -22.773  -5.420  12.155  1.00  1.460          C  
ATOM  12959  CE2 PHE D 795     -23.831  -4.272  13.952  1.00  1.460          C  
ATOM  12960  CZ  PHE D 795     -23.872  -5.227  12.954  1.00  1.460          C  
ATOM  12961  H   PHE D 795     -19.039  -3.137  11.372  1.00  1.190          H  
ATOM  12962  HA  PHE D 795     -21.178  -1.356  12.305  1.00  1.270          H  
ATOM  12963 1HB  PHE D 795     -19.450  -3.457  13.571  1.00  1.750          H  
ATOM  12964 2HB  PHE D 795     -20.399  -2.348  14.565  1.00  1.750          H  
ATOM  12965  HD1 PHE D 795     -20.771  -4.835  11.728  1.00  1.750          H  
ATOM  12966  HD2 PHE D 795     -22.693  -2.750  14.924  1.00  1.750          H  
ATOM  12967  HE1 PHE D 795     -22.790  -6.176  11.376  1.00  1.750          H  
ATOM  12968  HE2 PHE D 795     -24.693  -4.120  14.594  1.00  1.750          H  
ATOM  12969  HZ  PHE D 795     -24.768  -5.827  12.809  1.00  1.750          H  
ATOM  12970  N   GLY D 796     -18.521   0.057  12.023  1.00  1.420          N  
ATOM  12971  CA  GLY D 796     -17.779   1.297  12.278  1.00  1.510          C  
ATOM  12972  C   GLY D 796     -16.369   1.236  12.873  1.00  1.970          C  
ATOM  12973  O   GLY D 796     -15.861   2.267  13.323  1.00  2.160          O  
ATOM  12974  H   GLY D 796     -18.411  -0.378  11.101  1.00  1.700          H  
ATOM  12975 1HA  GLY D 796     -17.717   1.833  11.330  1.00  1.810          H  
ATOM  12976 2HA  GLY D 796     -18.389   1.923  12.923  1.00  1.810          H  
ATOM  12977  N   ILE D 797     -15.725   0.077  12.886  1.00  2.490          N  
ATOM  12978  CA  ILE D 797     -14.389  -0.031  13.455  1.00  3.120          C  
ATOM  12979  C   ILE D 797     -13.271  -0.288  12.439  1.00  3.830          C  
ATOM  12980  O   ILE D 797     -13.299  -1.267  11.698  1.00  4.050          O  
ATOM  12981  CB  ILE D 797     -14.419  -1.138  14.523  1.00  4.120          C  
ATOM  12982  CG1 ILE D 797     -15.493  -0.782  15.644  1.00  4.120          C  
ATOM  12983  CG2 ILE D 797     -13.059  -1.385  15.057  1.00  4.120          C  
ATOM  12984  CD1 ILE D 797     -15.224   0.514  16.453  1.00  4.120          C  
ATOM  12985  H   ILE D 797     -16.150  -0.775  12.513  1.00  2.990          H  
ATOM  12986  HA  ILE D 797     -14.142   0.910  13.935  1.00  3.740          H  
ATOM  12987  HB  ILE D 797     -14.769  -2.042  14.068  1.00  4.940          H  
ATOM  12988 1HG1 ILE D 797     -16.467  -0.675  15.159  1.00  4.940          H  
ATOM  12989 2HG1 ILE D 797     -15.559  -1.608  16.334  1.00  4.940          H  
ATOM  12990 1HG2 ILE D 797     -13.052  -2.154  15.763  1.00  4.940          H  
ATOM  12991 2HG2 ILE D 797     -12.395  -1.676  14.256  1.00  4.940          H  
ATOM  12992 3HG2 ILE D 797     -12.701  -0.478  15.517  1.00  4.940          H  
ATOM  12993 1HD1 ILE D 797     -16.015   0.659  17.168  1.00  4.940          H  
ATOM  12994 2HD1 ILE D 797     -14.288   0.441  16.981  1.00  4.940          H  
ATOM  12995 3HD1 ILE D 797     -15.197   1.378  15.799  1.00  4.940          H  
ATOM  12996  N   ASP D 798     -12.229   0.560  12.495  1.00  4.310          N  
ATOM  12997  CA  ASP D 798     -11.053   0.470  11.627  1.00  5.130          C  
ATOM  12998  C   ASP D 798     -10.027  -0.450  12.287  1.00  5.420          C  
ATOM  12999  O   ASP D 798      -9.314  -1.201  11.622  1.00  5.980          O  
ATOM  13000  CB  ASP D 798     -10.391   1.843  11.482  1.00  6.850          C  
ATOM  13001  CG  ASP D 798     -11.262   2.917  10.851  1.00  6.850          C  
ATOM  13002  OD1 ASP D 798     -11.637   2.798   9.705  1.00  6.850          O  
ATOM  13003  OD2 ASP D 798     -11.557   3.873  11.558  1.00  6.850          O  
ATOM  13004  H   ASP D 798     -12.273   1.321  13.169  1.00  5.170          H  
ATOM  13005  HA  ASP D 798     -11.343   0.065  10.656  1.00  6.160          H  
ATOM  13006 1HB  ASP D 798     -10.063   2.185  12.459  1.00  8.220          H  
ATOM  13007 2HB  ASP D 798      -9.496   1.735  10.871  1.00  8.220          H  
ATOM  13008  N   SER D 799     -10.007  -0.400  13.617  1.00  5.320          N  
ATOM  13009  CA  SER D 799      -9.112  -1.175  14.479  1.00  5.870          C  
ATOM  13010  C   SER D 799      -9.804  -1.520  15.770  1.00  5.510          C  
ATOM  13011  O   SER D 799     -10.467  -0.674  16.364  1.00  5.200          O  
ATOM  13012  CB  SER D 799      -7.858  -0.426  14.851  1.00  8.000          C  
ATOM  13013  OG  SER D 799      -7.132  -1.199  15.790  1.00  8.000          O  
ATOM  13014  H   SER D 799     -10.624   0.296  14.052  1.00  6.380          H  
ATOM  13015  HA  SER D 799      -8.846  -2.102  13.967  1.00  7.040          H  
ATOM  13016 1HB  SER D 799      -7.253  -0.239  13.965  1.00  9.600          H  
ATOM  13017 2HB  SER D 799      -8.121   0.536  15.288  1.00  9.600          H  
ATOM  13018  HG  SER D 799      -6.340  -0.667  16.083  1.00  9.600          H  
ATOM  13019  N   LEU D 800      -9.598  -2.732  16.284  1.00  5.890          N  
ATOM  13020  CA  LEU D 800     -10.263  -3.140  17.526  1.00  5.920          C  
ATOM  13021  C   LEU D 800      -9.950  -2.179  18.691  1.00  6.180          C  
ATOM  13022  O   LEU D 800     -10.701  -2.081  19.660  1.00  6.320          O  
ATOM  13023  CB  LEU D 800      -9.935  -4.606  17.897  1.00  8.280          C  
ATOM  13024  CG  LEU D 800      -8.542  -4.973  18.546  1.00  8.280          C  
ATOM  13025  CD1 LEU D 800      -8.593  -6.462  18.963  1.00  8.280          C  
ATOM  13026  CD2 LEU D 800      -7.391  -4.733  17.578  1.00  8.280          C  
ATOM  13027  H   LEU D 800      -9.008  -3.388  15.786  1.00  7.070          H  
ATOM  13028  HA  LEU D 800     -11.322  -3.114  17.327  1.00  7.100          H  
ATOM  13029 1HB  LEU D 800     -10.705  -4.947  18.596  1.00  9.930          H  
ATOM  13030 2HB  LEU D 800     -10.036  -5.211  16.991  1.00  9.930          H  
ATOM  13031  HG  LEU D 800      -8.380  -4.381  19.445  1.00  9.930          H  
ATOM  13032 1HD1 LEU D 800      -7.644  -6.737  19.420  1.00  9.930          H  
ATOM  13033 2HD1 LEU D 800      -9.408  -6.620  19.672  1.00  9.930          H  
ATOM  13034 3HD1 LEU D 800      -8.758  -7.072  18.082  1.00  9.930          H  
ATOM  13035 1HD2 LEU D 800      -6.453  -5.021  18.059  1.00  9.930          H  
ATOM  13036 2HD2 LEU D 800      -7.527  -5.328  16.682  1.00  9.930          H  
ATOM  13037 3HD2 LEU D 800      -7.330  -3.684  17.308  1.00  9.930          H  
ATOM  13038  N   ASP D 801      -8.870  -1.421  18.554  1.00  6.510          N  
ATOM  13039  CA  ASP D 801      -8.378  -0.458  19.520  1.00  7.000          C  
ATOM  13040  C   ASP D 801      -9.445   0.594  19.893  1.00  6.690          C  
ATOM  13041  O   ASP D 801      -9.423   1.174  20.993  1.00  7.200          O  
ATOM  13042  CB  ASP D 801      -7.244   0.305  18.847  1.00  9.600          C  
ATOM  13043  CG  ASP D 801      -6.023  -0.521  18.541  1.00  9.600          C  
ATOM  13044  OD1 ASP D 801      -5.800  -1.544  19.134  1.00  9.600          O  
ATOM  13045  OD2 ASP D 801      -5.374  -0.164  17.582  1.00  9.600          O  
ATOM  13046  H   ASP D 801      -8.326  -1.525  17.694  1.00  7.810          H  
ATOM  13047  HA  ASP D 801      -8.039  -0.987  20.404  1.00  8.400          H  
ATOM  13048 1HB  ASP D 801      -7.612   0.737  17.916  1.00 11.520          H  
ATOM  13049 2HB  ASP D 801      -6.945   1.137  19.485  1.00 11.520          H  
ATOM  13050  N   GLN D 802     -10.376   0.823  18.953  1.00  6.050          N  
ATOM  13051  CA  GLN D 802     -11.449   1.814  18.988  1.00  5.990          C  
ATOM  13052  C   GLN D 802     -12.738   1.417  19.719  1.00  5.930          C  
ATOM  13053  O   GLN D 802     -13.680   2.208  19.732  1.00  6.170          O  
ATOM  13054  CB  GLN D 802     -11.836   2.146  17.546  1.00  8.410          C  
ATOM  13055  CG  GLN D 802     -10.771   2.843  16.713  1.00  8.410          C  
ATOM  13056  CD  GLN D 802     -11.187   2.889  15.238  1.00  8.410          C  
ATOM  13057  OE1 GLN D 802     -11.664   1.849  14.744  1.00  8.410          O  
ATOM  13058  NE2 GLN D 802     -11.008   4.018  14.544  1.00  8.410          N  
ATOM  13059  H   GLN D 802     -10.323   0.242  18.109  1.00  7.260          H  
ATOM  13060  HA  GLN D 802     -11.055   2.706  19.473  1.00  7.190          H  
ATOM  13061 1HB  GLN D 802     -12.077   1.221  17.043  1.00 10.090          H  
ATOM  13062 2HB  GLN D 802     -12.731   2.764  17.536  1.00 10.090          H  
ATOM  13063 1HG  GLN D 802     -10.637   3.860  17.077  1.00 10.090          H  
ATOM  13064 2HG  GLN D 802      -9.839   2.282  16.790  1.00 10.090          H  
ATOM  13065 1HE2 GLN D 802     -11.263   4.061  13.533  1.00 10.090          H  
ATOM  13066 2HE2 GLN D 802     -10.614   4.826  14.983  1.00 10.090          H  
ATOM  13067  N   LEU D 803     -12.807   0.222  20.304  1.00  5.930          N  
ATOM  13068  CA  LEU D 803     -14.039  -0.241  20.959  1.00  6.200          C  
ATOM  13069  C   LEU D 803     -14.118   0.047  22.491  1.00  7.060          C  
ATOM  13070  O   LEU D 803     -13.182  -0.297  23.210  1.00  7.190          O  
ATOM  13071  CB  LEU D 803     -14.142  -1.766  20.802  1.00  8.570          C  
ATOM  13072  CG  LEU D 803     -14.646  -2.351  19.449  1.00  8.570          C  
ATOM  13073  CD1 LEU D 803     -13.649  -2.269  18.481  1.00  8.570          C  
ATOM  13074  CD2 LEU D 803     -15.020  -3.847  19.596  1.00  8.570          C  
ATOM  13075  H   LEU D 803     -11.996  -0.404  20.238  1.00  7.120          H  
ATOM  13076  HA  LEU D 803     -14.872   0.194  20.427  1.00  7.440          H  
ATOM  13077 1HB  LEU D 803     -13.139  -2.167  20.961  1.00 10.290          H  
ATOM  13078 2HB  LEU D 803     -14.778  -2.151  21.589  1.00 10.290          H  
ATOM  13079  HG  LEU D 803     -15.475  -1.778  19.111  1.00 10.290          H  
ATOM  13080 1HD1 LEU D 803     -14.039  -2.691  17.592  1.00 10.290          H  
ATOM  13081 2HD1 LEU D 803     -13.331  -1.263  18.295  1.00 10.290          H  
ATOM  13082 3HD1 LEU D 803     -12.838  -2.857  18.842  1.00 10.290          H  
ATOM  13083 1HD2 LEU D 803     -15.376  -4.218  18.639  1.00 10.290          H  
ATOM  13084 2HD2 LEU D 803     -14.145  -4.413  19.896  1.00 10.290          H  
ATOM  13085 3HD2 LEU D 803     -15.778  -3.993  20.331  1.00 10.290          H  
ATOM  13086  N   PRO D 804     -15.154   0.780  22.992  1.00  7.820          N  
ATOM  13087  CA  PRO D 804     -15.487   1.068  24.396  1.00  8.830          C  
ATOM  13088  C   PRO D 804     -15.843  -0.157  25.250  1.00  9.240          C  
ATOM  13089  O   PRO D 804     -16.349  -1.152  24.732  1.00  9.290          O  
ATOM  13090  CB  PRO D 804     -16.693   2.004  24.286  1.00 13.250          C  
ATOM  13091  CG  PRO D 804     -16.604   2.601  22.922  1.00 13.250          C  
ATOM  13092  CD  PRO D 804     -16.016   1.534  22.064  1.00 13.250          C  
ATOM  13093  HA  PRO D 804     -14.633   1.601  24.850  1.00 10.600          H  
ATOM  13094 1HB  PRO D 804     -17.615   1.427  24.434  1.00 15.890          H  
ATOM  13095 2HB  PRO D 804     -16.658   2.758  25.086  1.00 15.890          H  
ATOM  13096 1HG  PRO D 804     -17.602   2.911  22.577  1.00 15.890          H  
ATOM  13097 2HG  PRO D 804     -15.981   3.510  22.946  1.00 15.890          H  
ATOM  13098 1HD  PRO D 804     -16.793   0.919  21.688  1.00 15.890          H  
ATOM  13099 2HD  PRO D 804     -15.450   2.043  21.289  1.00 15.890          H  
ATOM  13100  N   LYS D 805     -15.623  -0.036  26.563  1.00  9.690          N  
ATOM  13101  CA  LYS D 805     -15.958  -1.041  27.586  1.00 10.180          C  
ATOM  13102  C   LYS D 805     -17.477  -1.175  27.852  1.00 11.130          C  
ATOM  13103  O   LYS D 805     -18.252  -0.231  27.632  1.00 11.650          O  
ATOM  13104  CB  LYS D 805     -15.207  -0.727  28.901  1.00 14.060          C  
ATOM  13105  CG  LYS D 805     -15.437  -1.754  30.036  1.00 14.060          C  
ATOM  13106  CD  LYS D 805     -14.602  -1.527  31.291  1.00 14.060          C  
ATOM  13107  CE  LYS D 805     -14.990  -2.604  32.331  1.00 14.060          C  
ATOM  13108  NZ  LYS D 805     -14.251  -2.500  33.628  1.00 14.060          N  
ATOM  13109  H   LYS D 805     -15.187   0.819  26.882  1.00 11.630          H  
ATOM  13110  HA  LYS D 805     -15.607  -2.010  27.226  1.00 12.220          H  
ATOM  13111 1HB  LYS D 805     -14.135  -0.683  28.704  1.00 16.870          H  
ATOM  13112 2HB  LYS D 805     -15.514   0.250  29.271  1.00 16.870          H  
ATOM  13113 1HG  LYS D 805     -16.463  -1.681  30.378  1.00 16.870          H  
ATOM  13114 2HG  LYS D 805     -15.260  -2.765  29.667  1.00 16.870          H  
ATOM  13115 1HD  LYS D 805     -13.538  -1.605  31.057  1.00 16.870          H  
ATOM  13116 2HD  LYS D 805     -14.804  -0.537  31.698  1.00 16.870          H  
ATOM  13117 1HE  LYS D 805     -16.059  -2.517  32.534  1.00 16.870          H  
ATOM  13118 2HE  LYS D 805     -14.797  -3.586  31.901  1.00 16.870          H  
ATOM  13119 1HZ  LYS D 805     -14.607  -3.276  34.241  1.00 16.870          H  
ATOM  13120 2HZ  LYS D 805     -13.261  -2.605  33.480  1.00 16.870          H  
ATOM  13121 3HZ  LYS D 805     -14.436  -1.612  34.063  1.00 16.870          H  
ATOM  13122  N   ILE D 806     -17.869  -2.368  28.319  1.00 11.470          N  
ATOM  13123  CA  ILE D 806     -19.232  -2.763  28.697  1.00 12.500          C  
ATOM  13124  C   ILE D 806     -19.318  -2.873  30.213  1.00 13.260          C  
ATOM  13125  O   ILE D 806     -18.378  -3.342  30.852  1.00 14.090          O  
ATOM  13126  CB  ILE D 806     -19.617  -4.131  28.058  1.00 17.090          C  
ATOM  13127  CG1 ILE D 806     -21.133  -4.482  28.292  1.00 17.090          C  
ATOM  13128  CG2 ILE D 806     -18.738  -5.268  28.664  1.00 17.090          C  
ATOM  13129  CD1 ILE D 806     -21.670  -5.629  27.402  1.00 17.090          C  
ATOM  13130  H   ILE D 806     -17.137  -3.045  28.465  1.00 13.760          H  
ATOM  13131  HA  ILE D 806     -19.931  -2.000  28.366  1.00 15.000          H  
ATOM  13132  HB  ILE D 806     -19.455  -4.066  26.995  1.00 20.510          H  
ATOM  13133 1HG1 ILE D 806     -21.262  -4.787  29.331  1.00 20.510          H  
ATOM  13134 2HG1 ILE D 806     -21.737  -3.597  28.114  1.00 20.510          H  
ATOM  13135 1HG2 ILE D 806     -18.978  -6.200  28.185  1.00 20.510          H  
ATOM  13136 2HG2 ILE D 806     -17.689  -5.053  28.507  1.00 20.510          H  
ATOM  13137 3HG2 ILE D 806     -18.920  -5.372  29.733  1.00 20.510          H  
ATOM  13138 1HD1 ILE D 806     -22.716  -5.818  27.643  1.00 20.510          H  
ATOM  13139 2HD1 ILE D 806     -21.589  -5.368  26.352  1.00 20.510          H  
ATOM  13140 3HD1 ILE D 806     -21.113  -6.531  27.565  1.00 20.510          H  
ATOM  13141  N   GLU D 807     -20.438  -2.449  30.782  1.00 13.040          N  
ATOM  13142  CA  GLU D 807     -20.654  -2.541  32.219  1.00 13.740          C  
ATOM  13143  C   GLU D 807     -20.575  -3.999  32.628  1.00 14.680          C  
ATOM  13144  O   GLU D 807     -20.956  -4.881  31.859  1.00 15.220          O  
ATOM  13145  CB  GLU D 807     -22.042  -2.038  32.602  1.00 18.960          C  
ATOM  13146  CG  GLU D 807     -22.332  -0.571  32.368  1.00 18.960          C  
ATOM  13147  CD  GLU D 807     -23.757  -0.256  32.746  1.00 18.960          C  
ATOM  13148  OE1 GLU D 807     -24.267  -0.904  33.611  1.00 18.960          O  
ATOM  13149  OE2 GLU D 807     -24.357   0.587  32.130  1.00 18.960          O  
ATOM  13150  H   GLU D 807     -21.166  -2.063  30.201  1.00 15.650          H  
ATOM  13151  HA  GLU D 807     -19.881  -1.977  32.742  1.00 16.490          H  
ATOM  13152 1HB  GLU D 807     -22.775  -2.610  32.063  1.00 22.750          H  
ATOM  13153 2HB  GLU D 807     -22.208  -2.239  33.662  1.00 22.750          H  
ATOM  13154 1HG  GLU D 807     -21.655   0.033  32.971  1.00 22.750          H  
ATOM  13155 2HG  GLU D 807     -22.168  -0.328  31.320  1.00 22.750          H  
ATOM  13156  N   HIS D 808     -20.097  -4.269  33.835  1.00 14.970          N  
ATOM  13157  CA  HIS D 808     -20.056  -5.651  34.282  1.00 15.890          C  
ATOM  13158  C   HIS D 808     -21.460  -6.080  34.695  1.00 16.720          C  
ATOM  13159  O   HIS D 808     -22.036  -5.524  35.630  1.00 17.360          O  
ATOM  13160  CB  HIS D 808     -19.098  -5.829  35.477  1.00 21.880          C  
ATOM  13161  CG  HIS D 808     -17.638  -5.539  35.179  1.00 21.880          C  
ATOM  13162  ND1 HIS D 808     -16.848  -6.379  34.415  1.00 21.880          N  
ATOM  13163  CD2 HIS D 808     -16.843  -4.505  35.553  1.00 21.880          C  
ATOM  13164  CE1 HIS D 808     -15.625  -5.874  34.332  1.00 21.880          C  
ATOM  13165  NE2 HIS D 808     -15.588  -4.724  35.006  1.00 21.880          N  
ATOM  13166  H   HIS D 808     -19.783  -3.522  34.435  1.00 17.960          H  
ATOM  13167  HA  HIS D 808     -19.725  -6.303  33.473  1.00 19.070          H  
ATOM  13168 1HB  HIS D 808     -19.415  -5.188  36.298  1.00 26.250          H  
ATOM  13169 2HB  HIS D 808     -19.164  -6.862  35.830  1.00 26.250          H  
ATOM  13170  HD1 HIS D 808     -17.198  -7.026  33.733  1.00 26.250          H  
ATOM  13171  HD2 HIS D 808     -17.028  -3.614  36.155  1.00 26.250          H  
ATOM  13172  HE1 HIS D 808     -14.856  -6.392  33.766  1.00 26.250          H  
ATOM  13173  N   PHE D 809     -22.001  -7.065  33.976  1.00 16.840          N  
ATOM  13174  CA  PHE D 809     -23.342  -7.605  34.207  1.00 17.710          C  
ATOM  13175  C   PHE D 809     -23.228  -9.096  34.508  1.00 18.330          C  
ATOM  13176  O   PHE D 809     -24.126  -9.707  35.083  1.00 18.380          O  
ATOM  13177  CB  PHE D 809     -24.207  -7.383  32.972  1.00 24.450          C  
ATOM  13178  CG  PHE D 809     -23.692  -8.153  31.799  1.00 24.450          C  
ATOM  13179  CD1 PHE D 809     -24.105  -9.457  31.550  1.00 24.450          C  
ATOM  13180  CD2 PHE D 809     -22.760  -7.589  30.959  1.00 24.450          C  
ATOM  13181  CE1 PHE D 809     -23.593 -10.162  30.485  1.00 24.450          C  
ATOM  13182  CE2 PHE D 809     -22.262  -8.287  29.911  1.00 24.450          C  
ATOM  13183  CZ  PHE D 809     -22.673  -9.572  29.666  1.00 24.450          C  
ATOM  13184  H   PHE D 809     -21.451  -7.437  33.214  1.00 20.210          H  
ATOM  13185  HA  PHE D 809     -23.794  -7.102  35.065  1.00 21.250          H  
ATOM  13186 1HB  PHE D 809     -25.242  -7.677  33.167  1.00 29.340          H  
ATOM  13187 2HB  PHE D 809     -24.210  -6.328  32.723  1.00 29.340          H  
ATOM  13188  HD1 PHE D 809     -24.842  -9.922  32.211  1.00 29.340          H  
ATOM  13189  HD2 PHE D 809     -22.425  -6.569  31.139  1.00 29.340          H  
ATOM  13190  HE1 PHE D 809     -23.922 -11.183  30.291  1.00 29.340          H  
ATOM  13191  HE2 PHE D 809     -21.539  -7.827  29.268  1.00 29.340          H  
ATOM  13192  HZ  PHE D 809     -22.269 -10.123  28.815  1.00 29.340          H  
ATOM  13193  N   ASP D 810     -22.076  -9.679  34.153  1.00 18.940          N  
ATOM  13194  CA  ASP D 810     -21.782 -11.093  34.355  1.00 19.680          C  
ATOM  13195  C   ASP D 810     -21.686 -11.321  35.844  1.00 20.230          C  
ATOM  13196  O   ASP D 810     -22.162 -12.323  36.385  1.00 20.870          O  
ATOM  13197  CB  ASP D 810     -20.500 -11.423  33.600  1.00 27.260          C  
ATOM  13198  CG  ASP D 810     -19.385 -10.423  33.952  1.00 27.260          C  
ATOM  13199  OD1 ASP D 810     -19.762  -9.304  34.339  1.00 27.260          O  
ATOM  13200  OD2 ASP D 810     -18.215 -10.721  33.822  1.00 27.260          O  
ATOM  13201  H   ASP D 810     -21.349  -9.120  33.721  1.00 22.730          H  
ATOM  13202  HA  ASP D 810     -22.600 -11.692  33.954  1.00 23.620          H  
ATOM  13203 1HB  ASP D 810     -20.174 -12.431  33.849  1.00 32.710          H  
ATOM  13204 2HB  ASP D 810     -20.688 -11.385  32.523  1.00 32.710          H  
ATOM  13205  N   LEU D 811     -21.233 -10.261  36.488  1.00 20.120          N  
ATOM  13206  CA  LEU D 811     -21.086 -10.085  37.912  1.00 20.700          C  
ATOM  13207  C   LEU D 811     -22.371 -10.387  38.671  1.00 21.370          C  
ATOM  13208  O   LEU D 811     -22.311 -10.762  39.833  1.00 21.740          O  
ATOM  13209  CB  LEU D 811     -20.597  -8.662  38.206  1.00 28.750          C  
ATOM  13210  CG  LEU D 811     -20.468  -8.226  39.708  1.00 28.750          C  
ATOM  13211  CD1 LEU D 811     -19.538  -9.158  40.510  1.00 28.750          C  
ATOM  13212  CD2 LEU D 811     -19.903  -6.804  39.713  1.00 28.750          C  
ATOM  13213  H   LEU D 811     -20.841  -9.545  35.864  1.00 24.140          H  
ATOM  13214  HA  LEU D 811     -20.312 -10.774  38.246  1.00 24.840          H  
ATOM  13215 1HB  LEU D 811     -19.624  -8.544  37.744  1.00 34.500          H  
ATOM  13216 2HB  LEU D 811     -21.282  -7.963  37.718  1.00 34.500          H  
ATOM  13217  HG  LEU D 811     -21.453  -8.237  40.180  1.00 34.500          H  
ATOM  13218 1HD1 LEU D 811     -19.471  -8.808  41.539  1.00 34.500          H  
ATOM  13219 2HD1 LEU D 811     -19.927 -10.168  40.517  1.00 34.500          H  
ATOM  13220 3HD1 LEU D 811     -18.582  -9.155  40.082  1.00 34.500          H  
ATOM  13221 1HD2 LEU D 811     -19.812  -6.451  40.741  1.00 34.500          H  
ATOM  13222 2HD2 LEU D 811     -18.919  -6.802  39.241  1.00 34.500          H  
ATOM  13223 3HD2 LEU D 811     -20.573  -6.146  39.159  1.00 34.500          H  
ATOM  13224  N   ASP D 812     -23.554 -10.224  38.068  1.00 21.650          N  
ATOM  13225  CA  ASP D 812     -24.787 -10.483  38.812  1.00 22.400          C  
ATOM  13226  C   ASP D 812     -24.859 -11.925  39.346  1.00 22.900          C  
ATOM  13227  O   ASP D 812     -25.617 -12.212  40.275  1.00 23.170          O  
ATOM  13228  CB  ASP D 812     -26.020 -10.202  37.949  1.00 31.060          C  
ATOM  13229  CG  ASP D 812     -26.294  -8.704  37.709  1.00 31.060          C  
ATOM  13230  OD1 ASP D 812     -25.711  -7.877  38.374  1.00 31.060          O  
ATOM  13231  OD2 ASP D 812     -27.101  -8.409  36.859  1.00 31.060          O  
ATOM  13232  H   ASP D 812     -23.628  -9.933  37.089  1.00 25.980          H  
ATOM  13233  HA  ASP D 812     -24.811  -9.808  39.666  1.00 26.880          H  
ATOM  13234 1HB  ASP D 812     -25.885 -10.684  36.977  1.00 37.270          H  
ATOM  13235 2HB  ASP D 812     -26.896 -10.648  38.415  1.00 37.270          H  
ATOM  13236  N   LYS D 813     -24.107 -12.845  38.732  1.00 23.130          N  
ATOM  13237  CA  LYS D 813     -24.077 -14.247  39.132  1.00 23.730          C  
ATOM  13238  C   LYS D 813     -22.938 -14.579  40.111  1.00 23.590          C  
ATOM  13239  O   LYS D 813     -22.746 -15.748  40.461  1.00 24.000          O  
ATOM  13240  CB  LYS D 813     -23.946 -15.134  37.895  1.00 32.980          C  
ATOM  13241  CG  LYS D 813     -25.141 -15.081  36.951  1.00 32.980          C  
ATOM  13242  CD  LYS D 813     -24.943 -16.018  35.760  1.00 32.980          C  
ATOM  13243  CE  LYS D 813     -26.136 -15.981  34.809  1.00 32.980          C  
ATOM  13244  NZ  LYS D 813     -25.928 -16.862  33.622  1.00 32.980          N  
ATOM  13245  H   LYS D 813     -23.498 -12.550  37.961  1.00 27.760          H  
ATOM  13246  HA  LYS D 813     -25.017 -14.478  39.631  1.00 28.480          H  
ATOM  13247 1HB  LYS D 813     -23.067 -14.821  37.331  1.00 39.580          H  
ATOM  13248 2HB  LYS D 813     -23.788 -16.168  38.197  1.00 39.580          H  
ATOM  13249 1HG  LYS D 813     -26.042 -15.365  37.493  1.00 39.580          H  
ATOM  13250 2HG  LYS D 813     -25.262 -14.060  36.588  1.00 39.580          H  
ATOM  13251 1HD  LYS D 813     -24.043 -15.723  35.216  1.00 39.580          H  
ATOM  13252 2HD  LYS D 813     -24.809 -17.037  36.122  1.00 39.580          H  
ATOM  13253 1HE  LYS D 813     -27.027 -16.311  35.341  1.00 39.580          H  
ATOM  13254 2HE  LYS D 813     -26.288 -14.958  34.465  1.00 39.580          H  
ATOM  13255 1HZ  LYS D 813     -26.736 -16.811  33.017  1.00 39.580          H  
ATOM  13256 2HZ  LYS D 813     -25.109 -16.556  33.114  1.00 39.580          H  
ATOM  13257 3HZ  LYS D 813     -25.797 -17.817  33.926  1.00 39.580          H  
ATOM  13258  N   PHE D 814     -22.160 -13.574  40.522  1.00 23.100          N  
ATOM  13259  CA  PHE D 814     -20.985 -13.787  41.365  1.00 23.040          C  
ATOM  13260  C   PHE D 814     -20.931 -12.890  42.599  1.00 22.830          C  
ATOM  13261  O   PHE D 814     -21.472 -11.790  42.613  1.00 22.650          O  
ATOM  13262  CB  PHE D 814     -19.738 -13.511  40.549  1.00 32.280          C  
ATOM  13263  CG  PHE D 814     -19.576 -14.368  39.343  1.00 32.280          C  
ATOM  13264  CD1 PHE D 814     -20.154 -13.977  38.155  1.00 32.280          C  
ATOM  13265  CD2 PHE D 814     -18.814 -15.522  39.361  1.00 32.280          C  
ATOM  13266  CE1 PHE D 814     -19.993 -14.707  37.007  1.00 32.280          C  
ATOM  13267  CE2 PHE D 814     -18.644 -16.263  38.207  1.00 32.280          C  
ATOM  13268  CZ  PHE D 814     -19.236 -15.851  37.029  1.00 32.280          C  
ATOM  13269  H   PHE D 814     -22.378 -12.617  40.235  1.00 27.720          H  
ATOM  13270  HA  PHE D 814     -20.983 -14.826  41.695  1.00 27.650          H  
ATOM  13271 1HB  PHE D 814     -19.764 -12.477  40.216  1.00 38.740          H  
ATOM  13272 2HB  PHE D 814     -18.852 -13.620  41.176  1.00 38.740          H  
ATOM  13273  HD1 PHE D 814     -20.742 -13.074  38.141  1.00 38.740          H  
ATOM  13274  HD2 PHE D 814     -18.337 -15.839  40.289  1.00 38.740          H  
ATOM  13275  HE1 PHE D 814     -20.466 -14.374  36.084  1.00 38.740          H  
ATOM  13276  HE2 PHE D 814     -18.040 -17.170  38.226  1.00 38.740          H  
ATOM  13277  HZ  PHE D 814     -19.102 -16.430  36.116  1.00 38.740          H  
ATOM  13278  N   LYS D 815     -20.220 -13.337  43.632  1.00 22.950          N  
ATOM  13279  CA  LYS D 815     -20.046 -12.488  44.808  1.00 22.860          C  
ATOM  13280  C   LYS D 815     -18.680 -11.795  44.854  1.00 22.680          C  
ATOM  13281  O   LYS D 815     -18.549 -10.712  45.424  1.00 22.620          O  
ATOM  13282  CB  LYS D 815     -20.250 -13.313  46.072  1.00 32.040          C  
ATOM  13283  CG  LYS D 815     -21.673 -13.814  46.249  1.00 32.040          C  
ATOM  13284  CD  LYS D 815     -21.825 -14.622  47.527  1.00 32.040          C  
ATOM  13285  CE  LYS D 815     -23.255 -15.119  47.702  1.00 32.040          C  
ATOM  13286  NZ  LYS D 815     -23.412 -15.948  48.930  1.00 32.040          N  
ATOM  13287  H   LYS D 815     -19.818 -14.262  43.599  1.00 27.540          H  
ATOM  13288  HA  LYS D 815     -20.806 -11.706  44.783  1.00 27.430          H  
ATOM  13289 1HB  LYS D 815     -19.583 -14.174  46.058  1.00 38.450          H  
ATOM  13290 2HB  LYS D 815     -19.991 -12.711  46.942  1.00 38.450          H  
ATOM  13291 1HG  LYS D 815     -22.350 -12.959  46.281  1.00 38.450          H  
ATOM  13292 2HG  LYS D 815     -21.947 -14.434  45.395  1.00 38.450          H  
ATOM  13293 1HD  LYS D 815     -21.153 -15.480  47.498  1.00 38.450          H  
ATOM  13294 2HD  LYS D 815     -21.559 -14.001  48.382  1.00 38.450          H  
ATOM  13295 1HE  LYS D 815     -23.924 -14.262  47.767  1.00 38.450          H  
ATOM  13296 2HE  LYS D 815     -23.532 -15.718  46.834  1.00 38.450          H  
ATOM  13297 1HZ  LYS D 815     -24.371 -16.257  49.009  1.00 38.450          H  
ATOM  13298 2HZ  LYS D 815     -22.804 -16.754  48.875  1.00 38.450          H  
ATOM  13299 3HZ  LYS D 815     -23.169 -15.399  49.743  1.00 38.450          H  
ATOM  13300  N   GLN D 816     -17.657 -12.439  44.298  1.00 22.720          N  
ATOM  13301  CA  GLN D 816     -16.293 -11.920  44.350  1.00 22.640          C  
ATOM  13302  C   GLN D 816     -15.752 -11.480  42.998  1.00 22.180          C  
ATOM  13303  O   GLN D 816     -16.169 -11.993  41.959  1.00 21.800          O  
ATOM  13304  CB  GLN D 816     -15.363 -12.960  44.967  1.00 31.730          C  
ATOM  13305  CG  GLN D 816     -15.754 -13.345  46.376  1.00 31.730          C  
ATOM  13306  CD  GLN D 816     -15.629 -12.165  47.295  1.00 31.730          C  
ATOM  13307  OE1 GLN D 816     -14.579 -11.519  47.325  1.00 31.730          O  
ATOM  13308  NE2 GLN D 816     -16.683 -11.862  48.032  1.00 31.730          N  
ATOM  13309  H   GLN D 816     -17.823 -13.320  43.842  1.00 27.260          H  
ATOM  13310  HA  GLN D 816     -16.292 -11.039  44.992  1.00 27.170          H  
ATOM  13311 1HB  GLN D 816     -15.365 -13.862  44.352  1.00 38.070          H  
ATOM  13312 2HB  GLN D 816     -14.344 -12.581  44.989  1.00 38.070          H  
ATOM  13313 1HG  GLN D 816     -16.788 -13.685  46.390  1.00 38.070          H  
ATOM  13314 2HG  GLN D 816     -15.093 -14.133  46.732  1.00 38.070          H  
ATOM  13315 1HE2 GLN D 816     -16.653 -11.076  48.650  1.00 38.070          H  
ATOM  13316 2HE2 GLN D 816     -17.517 -12.408  47.968  1.00 38.070          H  
ATOM  13317  N   GLY D 817     -14.724 -10.612  43.041  1.00 22.300          N  
ATOM  13318  CA  GLY D 817     -13.993 -10.063  41.878  1.00 21.960          C  
ATOM  13319  C   GLY D 817     -13.324 -11.124  40.994  1.00 21.640          C  
ATOM  13320  O   GLY D 817     -12.958 -10.857  39.836  1.00 21.200          O  
ATOM  13321  H   GLY D 817     -14.454 -10.263  43.953  1.00 26.760          H  
ATOM  13322 1HA  GLY D 817     -14.672  -9.461  41.280  1.00 26.350          H  
ATOM  13323 2HA  GLY D 817     -13.228  -9.378  42.243  1.00 26.350          H  
ATOM  13324  N   SER D 818     -13.209 -12.338  41.530  1.00 21.920          N  
ATOM  13325  CA  SER D 818     -12.621 -13.462  40.829  1.00 21.780          C  
ATOM  13326  C   SER D 818     -13.423 -13.779  39.579  1.00 21.150          C  
ATOM  13327  O   SER D 818     -12.899 -14.394  38.650  1.00 20.920          O  
ATOM  13328  CB  SER D 818     -12.561 -14.686  41.723  1.00 30.550          C  
ATOM  13329  OG  SER D 818     -13.843 -15.176  42.002  1.00 30.550          O  
ATOM  13330  H   SER D 818     -13.549 -12.481  42.468  1.00 26.300          H  
ATOM  13331  HA  SER D 818     -11.603 -13.196  40.536  1.00 26.140          H  
ATOM  13332 1HB  SER D 818     -11.972 -15.460  41.232  1.00 36.660          H  
ATOM  13333 2HB  SER D 818     -12.057 -14.430  42.652  1.00 36.660          H  
ATOM  13334  HG  SER D 818     -13.711 -15.977  42.524  1.00 36.660          H  
ATOM  13335  N   PHE D 819     -14.681 -13.312  39.511  1.00 20.950          N  
ATOM  13336  CA  PHE D 819     -15.501 -13.548  38.336  1.00 20.480          C  
ATOM  13337  C   PHE D 819     -14.846 -12.970  37.095  1.00 19.930          C  
ATOM  13338  O   PHE D 819     -14.982 -13.533  36.006  1.00 19.900          O  
ATOM  13339  CB  PHE D 819     -16.834 -12.823  38.475  1.00 28.860          C  
ATOM  13340  CG  PHE D 819     -16.810 -11.352  38.130  1.00 28.860          C  
ATOM  13341  CD1 PHE D 819     -17.172 -10.924  36.868  1.00 28.860          C  
ATOM  13342  CD2 PHE D 819     -16.390 -10.405  39.027  1.00 28.860          C  
ATOM  13343  CE1 PHE D 819     -17.114  -9.590  36.537  1.00 28.860          C  
ATOM  13344  CE2 PHE D 819     -16.330  -9.064  38.686  1.00 28.860          C  
ATOM  13345  CZ  PHE D 819     -16.695  -8.664  37.443  1.00 28.860          C  
ATOM  13346  H   PHE D 819     -15.079 -12.817  40.318  1.00 25.140          H  
ATOM  13347  HA  PHE D 819     -15.653 -14.621  38.209  1.00 24.580          H  
ATOM  13348 1HB  PHE D 819     -17.537 -13.291  37.823  1.00 34.630          H  
ATOM  13349 2HB  PHE D 819     -17.169 -12.915  39.497  1.00 34.630          H  
ATOM  13350  HD1 PHE D 819     -17.505 -11.652  36.121  1.00 34.630          H  
ATOM  13351  HD2 PHE D 819     -16.104 -10.720  40.008  1.00 34.630          H  
ATOM  13352  HE1 PHE D 819     -17.403  -9.271  35.533  1.00 34.630          H  
ATOM  13353  HE2 PHE D 819     -15.992  -8.329  39.413  1.00 34.630          H  
ATOM  13354  HZ  PHE D 819     -16.652  -7.612  37.168  1.00 34.630          H  
ATOM  13355  N   PHE D 820     -14.087 -11.879  37.275  1.00 19.440          N  
ATOM  13356  CA  PHE D 820     -13.419 -11.191  36.203  1.00 18.950          C  
ATOM  13357  C   PHE D 820     -12.247 -12.010  35.782  1.00 19.300          C  
ATOM  13358  O   PHE D 820     -12.088 -12.339  34.603  1.00 19.110          O  
ATOM  13359  CB  PHE D 820     -12.996  -9.800  36.659  1.00 26.730          C  
ATOM  13360  CG  PHE D 820     -12.238  -9.018  35.667  1.00 26.730          C  
ATOM  13361  CD1 PHE D 820     -12.855  -8.522  34.539  1.00 26.730          C  
ATOM  13362  CD2 PHE D 820     -10.893  -8.737  35.878  1.00 26.730          C  
ATOM  13363  CE1 PHE D 820     -12.144  -7.770  33.627  1.00 26.730          C  
ATOM  13364  CE2 PHE D 820     -10.186  -7.977  34.977  1.00 26.730          C  
ATOM  13365  CZ  PHE D 820     -10.813  -7.496  33.846  1.00 26.730          C  
ATOM  13366  H   PHE D 820     -13.970 -11.491  38.216  1.00 23.330          H  
ATOM  13367  HA  PHE D 820     -14.108 -11.097  35.364  1.00 22.740          H  
ATOM  13368 1HB  PHE D 820     -13.877  -9.233  36.932  1.00 32.070          H  
ATOM  13369 2HB  PHE D 820     -12.387  -9.889  37.555  1.00 32.070          H  
ATOM  13370  HD1 PHE D 820     -13.914  -8.736  34.371  1.00 32.070          H  
ATOM  13371  HD2 PHE D 820     -10.395  -9.125  36.780  1.00 32.070          H  
ATOM  13372  HE1 PHE D 820     -12.637  -7.389  32.732  1.00 32.070          H  
ATOM  13373  HE2 PHE D 820      -9.130  -7.761  35.153  1.00 32.070          H  
ATOM  13374  HZ  PHE D 820     -10.253  -6.898  33.128  1.00 32.070          H  
ATOM  13375  N   ASP D 821     -11.442 -12.395  36.769  1.00 19.920          N  
ATOM  13376  CA  ASP D 821     -10.242 -13.166  36.466  1.00 20.400          C  
ATOM  13377  C   ASP D 821     -10.604 -14.458  35.749  1.00 20.500          C  
ATOM  13378  O   ASP D 821      -9.903 -14.899  34.820  1.00 20.800          O  
ATOM  13379  CB  ASP D 821      -9.451 -13.466  37.729  1.00 28.370          C  
ATOM  13380  CG  ASP D 821      -8.746 -12.235  38.297  1.00 28.370          C  
ATOM  13381  OD1 ASP D 821      -8.623 -11.226  37.608  1.00 28.370          O  
ATOM  13382  OD2 ASP D 821      -8.316 -12.313  39.412  1.00 28.370          O  
ATOM  13383  H   ASP D 821     -11.677 -12.096  37.727  1.00 23.900          H  
ATOM  13384  HA  ASP D 821      -9.617 -12.585  35.815  1.00 24.480          H  
ATOM  13385 1HB  ASP D 821     -10.127 -13.870  38.486  1.00 34.040          H  
ATOM  13386 2HB  ASP D 821      -8.707 -14.234  37.514  1.00 34.040          H  
ATOM  13387  N   SER D 822     -11.728 -15.045  36.155  1.00 20.330          N  
ATOM  13388  CA  SER D 822     -12.232 -16.257  35.549  1.00 20.570          C  
ATOM  13389  C   SER D 822     -12.682 -16.007  34.112  1.00 20.250          C  
ATOM  13390  O   SER D 822     -12.212 -16.666  33.189  1.00 20.490          O  
ATOM  13391  CB  SER D 822     -13.388 -16.796  36.361  1.00 28.700          C  
ATOM  13392  OG  SER D 822     -13.896 -17.974  35.798  1.00 28.700          O  
ATOM  13393  H   SER D 822     -12.240 -14.641  36.943  1.00 24.400          H  
ATOM  13394  HA  SER D 822     -11.432 -16.997  35.538  1.00 24.680          H  
ATOM  13395 1HB  SER D 822     -13.060 -16.983  37.383  1.00 34.440          H  
ATOM  13396 2HB  SER D 822     -14.175 -16.045  36.407  1.00 34.440          H  
ATOM  13397  HG  SER D 822     -14.640 -18.225  36.346  1.00 34.440          H  
ATOM  13398  N   ASN D 823     -13.529 -14.996  33.885  1.00 19.770          N  
ATOM  13399  CA  ASN D 823     -14.050 -14.742  32.543  1.00 19.530          C  
ATOM  13400  C   ASN D 823     -12.969 -14.349  31.531  1.00 19.280          C  
ATOM  13401  O   ASN D 823     -13.114 -14.609  30.333  1.00 19.180          O  
ATOM  13402  CB  ASN D 823     -15.177 -13.719  32.600  1.00 27.440          C  
ATOM  13403  CG  ASN D 823     -16.456 -14.329  33.190  1.00 27.440          C  
ATOM  13404  OD1 ASN D 823     -16.579 -15.562  33.252  1.00 27.440          O  
ATOM  13405  ND2 ASN D 823     -17.407 -13.523  33.600  1.00 27.440          N  
ATOM  13406  H   ASN D 823     -13.874 -14.434  34.667  1.00 23.720          H  
ATOM  13407  HA  ASN D 823     -14.479 -15.674  32.176  1.00 23.440          H  
ATOM  13408 1HB  ASN D 823     -14.868 -12.876  33.227  1.00 32.930          H  
ATOM  13409 2HB  ASN D 823     -15.387 -13.335  31.603  1.00 32.930          H  
ATOM  13410 1HD2 ASN D 823     -18.240 -13.909  33.983  1.00 32.930          H  
ATOM  13411 2HD2 ASN D 823     -17.330 -12.506  33.541  1.00 32.930          H  
ATOM  13412  N   ARG D 824     -11.886 -13.712  31.991  1.00 19.320          N  
ATOM  13413  CA  ARG D 824     -10.800 -13.344  31.086  1.00 19.280          C  
ATOM  13414  C   ARG D 824      -9.751 -14.460  31.004  1.00 18.980          C  
ATOM  13415  O   ARG D 824      -8.733 -14.310  30.324  1.00 18.700          O  
ATOM  13416  CB  ARG D 824     -10.127 -12.033  31.522  1.00 27.010          C  
ATOM  13417  CG  ARG D 824      -9.270 -12.113  32.793  1.00 27.010          C  
ATOM  13418  CD  ARG D 824      -8.854 -10.772  33.302  1.00 27.010          C  
ATOM  13419  NE  ARG D 824      -8.118 -10.847  34.619  1.00 27.010          N  
ATOM  13420  CZ  ARG D 824      -6.785 -10.989  34.817  1.00 27.010          C  
ATOM  13421  NH1 ARG D 824      -5.933 -11.058  33.837  1.00 27.010          N  
ATOM  13422  NH2 ARG D 824      -6.346 -11.051  36.057  1.00 27.010          N  
ATOM  13423  H   ARG D 824     -11.857 -13.432  32.979  1.00 23.180          H  
ATOM  13424  HA  ARG D 824     -11.221 -13.194  30.101  1.00 23.140          H  
ATOM  13425 1HB  ARG D 824      -9.479 -11.673  30.721  1.00 32.410          H  
ATOM  13426 2HB  ARG D 824     -10.892 -11.275  31.693  1.00 32.410          H  
ATOM  13427 1HG  ARG D 824      -9.824 -12.617  33.551  1.00 32.410          H  
ATOM  13428 2HG  ARG D 824      -8.364 -12.665  32.581  1.00 32.410          H  
ATOM  13429 1HD  ARG D 824      -8.228 -10.267  32.574  1.00 32.410          H  
ATOM  13430 2HD  ARG D 824      -9.755 -10.203  33.450  1.00 32.410          H  
ATOM  13431  HE  ARG D 824      -8.672 -10.817  35.491  1.00 32.410          H  
ATOM  13432 1HH1 ARG D 824      -6.239 -11.004  32.870  1.00 32.410          H  
ATOM  13433 2HH1 ARG D 824      -4.947 -11.169  34.020  1.00 32.410          H  
ATOM  13434 1HH2 ARG D 824      -7.034 -10.998  36.825  1.00 32.410          H  
ATOM  13435 2HH2 ARG D 824      -5.366 -11.153  36.256  1.00 32.410          H  
ATOM  13436  N   TYR D 825      -9.965 -15.546  31.756  1.00 19.170          N  
ATOM  13437  CA  TYR D 825      -9.086 -16.702  31.865  1.00 19.010          C  
ATOM  13438  C   TYR D 825      -7.643 -16.325  32.173  1.00 18.690          C  
ATOM  13439  O   TYR D 825      -6.707 -16.912  31.629  1.00 18.850          O  
ATOM  13440  CB  TYR D 825      -9.184 -17.556  30.602  1.00 26.680          C  
ATOM  13441  CG  TYR D 825     -10.588 -18.076  30.372  1.00 26.680          C  
ATOM  13442  CD1 TYR D 825     -11.394 -17.487  29.426  1.00 26.680          C  
ATOM  13443  CD2 TYR D 825     -11.068 -19.140  31.122  1.00 26.680          C  
ATOM  13444  CE1 TYR D 825     -12.673 -17.951  29.216  1.00 26.680          C  
ATOM  13445  CE2 TYR D 825     -12.352 -19.608  30.917  1.00 26.680          C  
ATOM  13446  CZ  TYR D 825     -13.155 -19.018  29.964  1.00 26.680          C  
ATOM  13447  OH  TYR D 825     -14.441 -19.490  29.752  1.00 26.680          O  
ATOM  13448  H   TYR D 825     -10.841 -15.625  32.272  1.00 23.000          H  
ATOM  13449  HA  TYR D 825      -9.446 -17.302  32.702  1.00 22.810          H  
ATOM  13450 1HB  TYR D 825      -8.885 -16.967  29.734  1.00 32.010          H  
ATOM  13451 2HB  TYR D 825      -8.509 -18.406  30.677  1.00 32.010          H  
ATOM  13452  HD1 TYR D 825     -11.019 -16.659  28.852  1.00 32.010          H  
ATOM  13453  HD2 TYR D 825     -10.434 -19.606  31.875  1.00 32.010          H  
ATOM  13454  HE1 TYR D 825     -13.305 -17.478  28.465  1.00 32.010          H  
ATOM  13455  HE2 TYR D 825     -12.728 -20.443  31.507  1.00 32.010          H  
ATOM  13456  HH  TYR D 825     -14.630 -20.187  30.386  1.00 32.010          H  
ATOM  13457  N   GLY D 826      -7.462 -15.289  32.991  1.00 18.340          N  
ATOM  13458  CA  GLY D 826      -6.142 -14.813  33.381  1.00 18.180          C  
ATOM  13459  C   GLY D 826      -5.418 -13.946  32.330  1.00 18.050          C  
ATOM  13460  O   GLY D 826      -4.298 -13.495  32.583  1.00 18.120          O  
ATOM  13461  H   GLY D 826      -8.291 -14.888  33.444  1.00 22.010          H  
ATOM  13462 1HA  GLY D 826      -6.242 -14.241  34.303  1.00 21.820          H  
ATOM  13463 2HA  GLY D 826      -5.520 -15.673  33.621  1.00 21.820          H  
ATOM  13464  N   ASP D 827      -6.030 -13.698  31.166  1.00 18.020          N  
ATOM  13465  CA  ASP D 827      -5.368 -12.934  30.103  1.00 18.060          C  
ATOM  13466  C   ASP D 827      -5.536 -11.418  30.282  1.00 17.480          C  
ATOM  13467  O   ASP D 827      -6.204 -10.967  31.216  1.00 17.330          O  
ATOM  13468  CB  ASP D 827      -5.930 -13.406  28.747  1.00 25.270          C  
ATOM  13469  CG  ASP D 827      -4.967 -13.251  27.551  1.00 25.270          C  
ATOM  13470  OD1 ASP D 827      -4.050 -12.471  27.656  1.00 25.270          O  
ATOM  13471  OD2 ASP D 827      -5.159 -13.914  26.559  1.00 25.270          O  
ATOM  13472  H   ASP D 827      -6.962 -14.085  30.984  1.00 21.620          H  
ATOM  13473  HA  ASP D 827      -4.302 -13.163  30.133  1.00 21.670          H  
ATOM  13474 1HB  ASP D 827      -6.219 -14.458  28.834  1.00 30.320          H  
ATOM  13475 2HB  ASP D 827      -6.843 -12.848  28.536  1.00 30.320          H  
ATOM  13476  N   GLU D 828      -4.956 -10.626  29.378  1.00 17.280          N  
ATOM  13477  CA  GLU D 828      -5.020  -9.166  29.501  1.00 16.830          C  
ATOM  13478  C   GLU D 828      -4.741  -8.438  28.179  1.00 16.630          C  
ATOM  13479  O   GLU D 828      -4.889  -7.218  28.129  1.00 17.130          O  
ATOM  13480  OXT GLU D 828      -3.894  -8.925  27.430  1.00 25.240          O  
ATOM  13481  CB  GLU D 828      -4.032  -8.709  30.597  1.00 22.990          C  
ATOM  13482  CG  GLU D 828      -4.045  -7.207  30.939  1.00 22.990          C  
ATOM  13483  CD  GLU D 828      -3.133  -6.853  32.101  1.00 22.990          C  
ATOM  13484  OE1 GLU D 828      -2.456  -7.723  32.600  1.00 22.990          O  
ATOM  13485  OE2 GLU D 828      -3.118  -5.706  32.487  1.00 22.990          O  
ATOM  13486  H   GLU D 828      -4.433 -11.078  28.623  1.00 20.740          H  
ATOM  13487  HA  GLU D 828      -6.027  -8.899  29.821  1.00 20.200          H  
ATOM  13488 1HB  GLU D 828      -4.245  -9.248  31.520  1.00 27.590          H  
ATOM  13489 2HB  GLU D 828      -3.021  -8.974  30.301  1.00 27.590          H  
ATOM  13490 1HG  GLU D 828      -3.709  -6.637  30.081  1.00 27.590          H  
ATOM  13491 2HG  GLU D 828      -5.065  -6.905  31.166  1.00 27.590          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 -5070.91 608.907 3574.09 -295.906 107.659 177.658 1866.52 -2005.07 -6.08412 -40.9076 -1673.97 -165.555 -518.318 -116.03 -151.581 -70.63 0 14.7604 67.6795 503.356 625.594 -172.387 117.042 -238.224 78.4927 645.109 -2138.71
MET:NtermProteinFull_1 -1.70217 0.21133 1.07166 -0.36132 0.08964 -0.01512 0.13064 -0.48919 -0.0326 -0.09938 -0.30151 1.22507 0 0 0 0 0 0.02242 0.01474 1.30717 0 0 0 0.60916 0 0.14625 1.82679
LYS_2 -2.92764 0.46646 2.82618 -0.29733 0.03617 0.13833 1.15294 -1.19147 -0.0326 -0.09938 -3.21536 0.02623 0 0 0 0 0 -0.00259 0.05457 1.93671 0 -0.06468 0 -1.5107 -0.13749 0.24941 -2.59223
THR_3 -2.29073 0.2473 1.81362 -0.11542 0.08115 0.08055 0.75892 -1.0784 -0 -0 -0.79875 -0.54007 0 0 0 0 0 -0.00712 0.03211 0.12326 0 -0.67715 2.26683 -1.0874 -0.32306 0.24503 -1.2693
THR_4 -5.68723 0.65134 2.40129 -0.1204 0.06859 0.07306 1.27886 -1.7444 -0 -0 -1.40257 -0.60101 0 0 0 0 0 0.18156 0.06546 0.04527 0 -0.37596 2.3438 -1.0874 -0.41994 0.38537 -3.94429
ILE_5 -7.64468 1.22851 2.58954 -0.66297 0.50558 0.15912 1.90206 -2.30952 -0.03498 -0.15342 -1.0327 -0.11825 0 0 0 0 0 0.05709 0.06591 0.89573 0 0.5354 0 0.73287 0.10971 0.62003 -2.55497
ASN_6 -4.47691 0.6295 4.06954 -0.33557 0.16753 0.63584 2.69163 -2.31672 -0.00878 -0.13309 -2.98055 -0.79454 0 0 -0.79646 0 0 -0.03178 0.01677 0 1.7413 -0.60616 0 -0.93687 0.31732 0.82284 -2.32516
ILE_7 -8.85639 1.76386 2.37444 -0.52819 0.27297 0.13537 1.86628 -2.51701 -0 -0 -0.40243 0.32984 0 0 0 0 0 0.00889 0.10595 0.38996 0 0.54889 0 0.73287 0.14624 0.98817 -2.64026
ALA_8 -3.25326 0.43242 2.62347 -0.02451 4e-05 0 1.28534 -1.52969 -0.00625 -0.04955 -0.87285 -0.41126 0 0 -0.79646 0 0 -0.08388 0 0 0 -0.09854 0 1.8394 -0.22322 0.66773 -0.50108
THR_9 -5.56568 1.0999 5.5562 -0.1775 0.06622 0.06349 3.34293 -2.67349 -0.00704 -0.04885 -3.87142 0.21635 0 0 0 0 0 -0.08836 0.00475 0.05 0 0.04021 2.3051 -1.0874 -0.55359 1.03351 -0.29466
PRO_10 -3.39158 0.56275 2.1853 -0.06738 0 0.04265 1.45176 -1.12119 -0 -0 -1.23392 0.59685 0 0 0 0 0 -0.19745 0.06985 0.19021 0 -0.68001 0 -2.4119 0.01098 1.45558 -2.53749
THR_11 -3.57404 0.52877 2.29964 -0.14508 0.09593 0.09948 0.61142 -1.32166 -0 -0 0.34308 -1.1806 0 0 0 0 0 1.33457 0.01567 0.07818 0 -0.12422 2.25823 -1.0874 0.57637 0.82283 1.63119
LEU_12 -8.38683 1.19669 4.36991 -0.46895 0.11533 0.0976 1.73788 -2.69025 -0.00714 -0.0223 -1.73888 0.0916 0 0 0 0 0 0.06196 0.28526 2.46112 0 -0.07537 0 0.18072 0.76341 1.47867 -0.54958
LYS_13 -4.91696 0.3558 4.78813 -0.36463 0.03906 0.15635 2.10782 -2.16357 -0.00625 -0.04955 -2.18638 0.00281 0 0 0 0 0 0.02004 0.02736 1.83793 0 0.04356 0 -1.5107 0.59224 1.50274 0.27582
LYS_14 -2.6836 0.71009 3.06472 -0.4299 0.06267 0.25008 1.28922 -1.32297 -0.00704 -0.04885 -0.43848 -0.1568 0 0 0 0 0 0.38195 0.05031 1.96329 0 -0.00747 0 -1.5107 5.92256 1.51488 8.60394
PRO_15 -4.48201 1.31994 3.52448 -0.08061 0 0.04862 0.94601 -1.38153 -0 -0 -1.39814 0.55154 0 0 0 0 0 -0.19722 0.07492 0.41366 0 -0.62475 0 -2.4119 5.58451 1.79382 3.68135
SER_16 -3.40642 0.3771 4.44884 -0.026 0 0.06777 2.34781 -2.17778 -0 -0 -2.58446 -0.61647 0 0 0 0 0 0.02824 0.00169 1.09798 0 0.24898 0.60507 -0.77834 3.44162 0.87839 3.95404
LYS_17 -3.51297 0.39132 4.16522 -0.30789 0.03028 0.13966 2.12551 -1.94601 -0 -0 -2.00748 0.04505 0 0 0 0 0 -0.04231 0.00549 1.69496 0 -0.01581 0 -1.5107 3.38004 0.54101 3.17536
GLU_18 -6.24312 0.39189 5.96588 -0.42401 0.05271 0.85246 2.97365 -2.86268 -0.00665 -0.02096 -3.49497 -0.44639 0 0 0 -0.78802 0 0.03316 0.04851 0 3.32432 -0.28675 0 -2.7348 -0.39139 0.33019 -3.72698
ALA_19 -5.00038 0.59301 3.47614 -0.02116 0 0 2.10252 -2.46396 -0.00073 -0.00641 -1.66042 -0.35887 0 0 0 0 0 0.00429 0 0 0 -0.21048 0 1.8394 -0.40713 0.23531 -1.87887
ASN_20 -6.48105 0.45946 5.66057 -0.18583 0.05956 0.28555 3.03628 -3.18031 -0 -0 -2.77237 -0.31171 0 0 0 0 0 -0.00201 0.00031 0 1.46687 0.24685 0 -0.93687 -0.1296 0.39773 -2.38658
LEU_21 -7.3228 0.63268 4.55278 -0.46458 0.19583 0.10699 2.96206 -2.84837 -0 -0 -2.44544 0.22445 0 0 0 0 0 0.05291 0.05747 0.39203 0 -0.26906 0 0.18072 -0.08225 0.44145 -3.63314
VAL_22 -7.84907 0.97416 3.13068 -0.30945 0.17245 0.06966 2.72252 -2.78274 -0 -0 -1.66056 -0.23214 0 0 0 0 0 0.01896 5e-05 0.15886 0 -0.37816 0 1.9342 -0.14535 0.51252 -3.66341
ALA_23 -6.20869 0.32751 3.60501 -0.02208 0 0 2.45631 -2.91087 -0 -0 -2.66829 -0.37817 0 0 0 0 0 -0.0124 0 0 0 -0.3633 0 1.8394 -0.33414 0.44493 -4.22479
SER_24 -8.02572 1.72208 6.72962 -0.03079 0 0.07015 3.53348 -3.51696 -0.01777 -0.18395 -2.85667 -0.70928 0 0 0 0 0 0.0002 0.01126 0.6702 0 0.34154 0.61202 -0.77834 -0.19841 0.5583 -2.06903
ILE_25 -10.1325 1.38365 3.3484 -0.52019 0.49072 0.10271 2.94508 -3.12332 -0 -0 -1.93289 0.04704 0 0 0 0 0 0.00015 0.02457 0.64053 0 -0.31457 0 0.73287 0.16846 0.81449 -5.3248
TYR_26 -10.4306 1.77043 4.23132 -1.04636 0.14548 0.43715 3.35204 -3.35485 -0 -0 -2.61379 -0.25984 0 0 0 0 0 0.00512 0.14235 0 1.74324 -0.43969 0.04937 1.2797 0.12658 0.78326 -4.07902
GLY_27 -4.89516 0.27838 4.51812 -4e-05 0 0 2.40425 -2.56252 -0 -0 -2.36063 -0.41302 0 0 0 0 0 -0.03103 0 0 0 0.54106 0 0.83697 0.35092 0.46023 -0.87247
LEU_28 -10.674 1.53115 3.59338 -0.48358 0.16045 0.10545 2.95658 -3.19197 -0 -0 -2.75456 0.24801 0 0 0 0 0 -0.01855 0.12134 0.5216 0 -0.23959 0 0.18072 0.19158 0.38066 -7.37136
LEU_29 -10.1164 1.66859 3.39281 -0.50381 0.41724 0.12248 2.13514 -2.94184 -0.01423 -0.11133 -1.85479 0.2554 0 0 0 0 0 0.31383 0.04681 0.33012 0 -0.31275 0 0.18072 -0.23611 0.74929 -6.47887
PHE_30 -9.3734 1.05095 3.07336 -0.76499 0.10064 0.18186 2.33729 -2.65884 -0 -0 -1.89553 -0.09592 0 0 0 0 0 0.00894 0.00708 0 2.28395 -0.48046 0 1.0402 -0.06315 0.88863 -4.35939
VAL_31 -4.87945 0.47785 2.23935 -0.3207 0.20435 0.07442 1.54267 -1.78099 -0 -0 -0.656 -0.20276 0 0 0 0 0 -0.03142 0.00789 0.1884 0 -0.20879 0 1.9342 -0.01833 0.86383 -0.56546
CYS_32 -6.96133 1.28203 4.48236 -0.09847 0.00368 0.05932 2.61829 -2.33673 -0.01214 -0.11976 -3.43288 -0.09748 0 0 0 0 0 0.14476 0.02905 0.53008 0 0.23717 0 3.6196 -0.14094 1.00231 0.80894
GLY_33 -2.03407 0.26596 2.81022 -0.00012 0 0 1.1554 -1.34395 -0.01439 -0.14223 -0.39888 -0.26915 0 0 0 0 0 -0.19541 0 0 0 -1.32098 0 0.83697 -0.02376 0.85084 0.17647
ALA_34 -2.53774 0.22338 1.20366 -0.02701 0.00337 0 0.88638 -1.0618 -0.00357 -0.05346 0.27357 -0.40623 0 0 0 0 0 -0.00206 0 0 0 -0.03188 0 1.8394 -0.29508 0.46503 0.47597
LYS_35 -3.75636 0.16347 5.71103 -0.53052 0.16477 0.49649 3.01727 -2.29338 -0 -0 -4.78761 0.21799 0 0 -0.6864 -0.58732 0 -0.03072 0.32049 2.54973 0 -0.03814 0 -1.5107 -0.16886 0.51335 -1.23542
GLY_36 -4.39207 1.09451 3.70881 -0.00033 0 0 1.45555 -1.94651 -0.01214 -0.11976 -1.83109 -0.18231 0 0 0 0 0 0.06138 0 0 0 -1.50483 0 0.83697 0.15354 0.54894 -2.12933
ILE_37 -9.69869 1.49374 3.25657 -0.46401 0.42088 0.09962 2.85585 -2.82038 -0 -0 -2.77686 -0.1151 0 0 0 0 0 -0.07825 0.20364 0.30259 0 -0.44075 0 0.73287 -0.04728 0.67763 -6.39793
THR_38 -6.34492 0.40482 6.58697 -0.11025 0.04024 0.07394 3.706 -3.12892 -0 -0 -3.19688 -0.57902 0 0 -1.70545 0 0 -0.02953 0.02303 0.05909 0 -0.48248 2.45421 -1.0874 -0.28087 0.63462 -2.9628
LEU_39 -6.37222 0.58893 2.89884 -0.69354 0.25605 0.26804 1.7786 -2.08361 -0.02851 -0.1238 -0.31409 0.10769 0 0 0 0 0 -0.02937 0.01328 0.91211 0 -0.22147 0 0.18072 -0.28044 0.27821 -2.86458
ARG_40 -4.30717 0.27314 4.66126 -0.74087 0.1024 0.48727 1.60636 -2.16276 -0.00238 -0.04747 -0.67213 0.29665 0 0 0 0 0 0.11882 0.0143 1.44261 0 -0.12157 0 -1.2888 -0.3072 0.22333 -0.42423
GLU_41 -7.62942 0.87459 9.68522 -0.20672 0.03108 0.30025 4.74027 -4.22756 -0.00168 -0.03826 -5.54159 -0.51026 0 0 -1.70545 -0.58732 0 0.05456 0.1067 0 3.45658 -0.2445 0 -2.7348 -0.48652 0.47971 -4.18513
LEU_42 -9.72013 0.5347 3.33434 -0.42931 0.09689 0.098 2.6802 -2.8858 -0 -0 -1.95115 0.1784 0 0 0 0 0 0.0172 0.08086 0.30503 0 -0.27797 0 0.18072 -0.42473 0.62594 -7.5568
ILE_43 -8.84321 1.15824 5.13702 -0.49374 0.28226 0.09528 3.51168 -3.31623 -0 -0 -2.86328 0.05744 0 0 0 0 0 0.07807 0.14177 0.50574 0 -0.44613 0 0.73287 -0.14717 0.68486 -3.72454
ARG_44 -5.30983 0.24407 6.01336 -0.72494 0.10902 0.46205 2.04354 -2.79891 -0.01244 -0.15645 -1.28336 0.27669 0 0 0 0 0 0.03867 0.10532 1.49743 0 -0.16444 0 -1.2888 -0.23617 0.73035 -0.45484
ILE_45 -8.56209 1.15897 3.12461 -0.67387 0.64908 0.14647 2.28567 -2.55007 -0 -0 -1.09345 0.21267 0 0 0 0 0 -0.06031 0.01739 0.5641 0 -0.41533 0 0.73287 -0.27221 0.99979 -3.7357
PHE_46 -10.0477 1.71032 2.39157 -0.60186 0.509 0.28466 1.78833 -2.38364 -0 -0 -0.65929 -0.28618 0 0 0 0 0 -0.05171 0.07866 0 3.28232 0.00681 0 1.0402 -0.09644 1.20538 -1.82958
LYS_47 -4.41774 0.36502 6.03828 -0.4366 0.14868 0.23705 2.36464 -2.48169 -0 -0 -3.65253 -0.37041 0 0 -0.41664 0 0 -0.07551 0.0494 2.54067 0 -0.1277 0 -1.5107 -0.03077 0.80084 -0.97569
LYS_48 -3.84986 0.53345 3.60147 -0.48341 0.13302 0.28329 1.23642 -1.61946 -0 -0 0.16848 -0.09412 0 0 0 0 0 0.05359 0.03252 1.79441 0 0.01136 0 -1.5107 -0.01262 0.44541 0.72325
ALA_49 -1.2798 0.21548 1.32492 -0.02679 0.00266 0 0.61868 -0.6707 -0.00356 -0.04191 -1.10653 -0.43129 0 0 0 0 0 -0.07501 0 0 0 0.06513 0 1.8394 -0.38398 0.29463 0.34132
GLY_50 -3.20553 0.34598 3.00728 -0.00011 0 0 1.65181 -1.57479 -0 -0 -0.76897 -0.4206 0 0 0 0 0 0.02292 0 0 0 0.41641 0 0.83697 0.51013 0.18381 1.0053
ILE_51 -4.46492 0.61971 3.25738 -0.4952 0.32022 0.09821 1.93466 -1.86777 -0 -0 -1.70825 0.06152 0 0 0 0 0 -0.0288 0.01032 0.496 0 -0.43527 0 0.73287 0.86436 0.28382 -0.32114
GLU_52 -3.95948 0.44133 5.29053 -0.22401 0.03534 0.32491 2.38337 -2.34048 -0.00356 -0.04191 -3.79365 -0.6279 0 0 0 0 0 -0.0466 0.00187 0 3.04115 -0.31114 0 -2.7348 -0.22512 0.24034 -2.5498
LYS_53 -5.07014 0.25626 5.64656 -0.49397 0.18175 0.20769 3.09001 -2.74278 -0 -0 -3.44361 0.33952 0 0 0 -0.78802 0 -0.01595 0.01719 3.04604 0 0.01485 0 -1.5107 -0.46155 0.25437 -1.47249
VAL_54 -7.87221 0.96968 3.16621 -0.32704 0.30488 0.0753 2.81246 -2.73873 -0 -0 -2.17672 -0.30712 0 0 0 0 0 -0.04173 0.03823 0.12701 0 -0.30724 0 1.9342 -0.2607 0.56061 -4.04293
LYS_55 -5.87333 0.35463 4.86736 -0.42246 0.05915 0.23217 2.43961 -2.53612 -0 -0 -1.79861 -0.13676 0 0 0 0 0 0.00166 0.01898 1.99593 0 0.03694 0 -1.5107 -0.19477 0.40653 -2.05978
LEU_56 -8.97999 0.74829 5.70929 -0.48382 0.24081 0.11824 3.25855 -3.46472 -0 -0 -3.17672 0.21496 0 0 0 0 0 0.18746 0.01773 0.29803 0 -0.30407 0 0.18072 -0.30604 0.41865 -5.32263
ALA_57 -6.69806 0.758 3.89797 -0.0201 0 0 3.06871 -3.00111 -0 -0 -2.10239 -0.34535 0 0 0 0 0 0.03337 0 0 0 -0.16407 0 1.8394 -0.34848 0.54297 -2.53913
LEU_58 -8.66232 0.91571 3.70707 -0.90666 0.73055 0.39468 3.22397 -2.942 -0 -0 -2.81525 -0.00542 0 0 0 0 0 -0.01163 0.03572 1.73819 0 -0.19087 0 0.18072 -0.11537 0.72867 -3.99424
LEU_59 -7.6897 0.5035 5.63465 -0.49146 0.23757 0.11929 2.63859 -3.09509 -0 -0 -2.19006 0.22615 0 0 0 0 0 0.02249 0.0605 0.30925 0 -0.2804 0 0.18072 -0.12009 0.73722 -3.19688
ALA_60 -6.02088 0.6321 4.19547 -0.02231 0 0 2.31007 -2.86671 -0.03498 -0.15342 -1.9474 -0.36565 0 0 0 0 0 0.05136 0 0 0 -0.26208 0 1.8394 -0.37775 0.35223 -2.67054
LEU_61 -8.83018 1.28448 4.0177 -0.74031 0.31349 0.29633 2.77819 -2.97107 -0 -0 -1.90894 0.18306 0 0 0 0 0 -0.01403 0.03576 0.77968 0 -0.20245 0 0.18072 -0.19676 0.45664 -4.53769
GLU_62 -6.03462 0.124 5.90608 -0.31841 0.04436 0.36833 2.74979 -2.87452 -0.00011 -0.0019 -2.55428 -0.59961 0 0 0 0 0 -0.02657 0.00262 0 3.22741 -0.16697 0 -2.7348 -0.22083 0.35998 -2.75006
ARG_63 -6.21742 0.43587 6.431 -0.44881 0.05976 0.22848 2.73327 -3.15563 -0 -0 -2.24602 0.3132 0 0 0 0 0 0.11982 0.14129 2.06942 0 -0.03808 0 -1.2888 -0.31732 0.34062 -0.83934
LYS_64 -5.58482 0.29698 7.27449 -0.4036 0.03786 0.21601 3.47594 -3.12527 -0.02486 -0.13797 -4.94048 0.03328 0 0 0 -0.82351 0 -0.01441 0.24558 2.23208 0 0.05405 0 -1.5107 -0.10316 0.53521 -2.26731
LEU_65 -8.39097 0.69645 4.64407 -0.47825 0.17167 0.11039 2.76699 -3.05347 -0 -0 -2.01348 0.22031 0 0 -0.7461 0 0 0.05289 0.11699 0.3147 0 -0.29525 0 0.18072 -0.17933 0.52245 -5.35922
ALA_66 -3.43431 0.14638 4.40872 -0.02149 0 0 2.09725 -2.33907 -0 -0 -1.65311 -0.34067 0 0 0 0 0 0.01597 0 0 0 -0.23494 0 1.8394 -0.36006 0.41164 0.53571
ASP_67 -2.93823 0.12572 4.34341 -0.11114 0.00927 0.34201 1.64099 -1.97357 -0.00875 -0.09603 -1.72346 -0.19876 0 0 0 0 0 -0.04825 0.02212 0 2.13982 -0.33697 0 -2.3716 -0.3668 0.41425 -1.13597
ASP_68 -5.40141 0.47088 9.04102 -0.24891 0.12414 0.83011 4.41092 -3.74649 -0.05249 -0.34536 -6.84971 -1.19955 0 0 -0.53552 -0.80299 0 -0.02229 0.03213 0 1.8872 -0.87586 0 -2.3716 -0.19219 0.60362 -5.24437
GLU_69 -2.59559 0.11803 3.21847 -0.23378 0.03382 0.35703 1.42624 -1.47976 -0 -0 -0.38854 -0.59727 0 0 0 0 0 -0.01269 0.00288 0 3.03891 -0.10896 0 -2.7348 -0.15731 0.41795 0.30463
GLN_70 -5.50033 0.80173 4.60871 -0.26776 0.02768 0.23125 1.56941 -2.29998 -0.00581 -0.13125 -2.52552 -0.60799 0 0 -0.53552 0 0 -0.04797 0.00161 0 2.95148 -0.19606 0 -0.18838 -0.44804 0.22387 -2.33888
SER_71 -4.90994 0.29139 5.25451 -0.02978 0 0.04808 2.52215 -2.4471 -0.01888 -0.11136 -1.97029 -1.08473 0 0 -1.16606 0 0 0.06804 0.00487 1.57438 0 -0.00686 0.90469 -0.77834 -0.42228 0.48246 -1.79506
GLY_72 -4.62558 0.36552 2.67547 -6e-05 0 0 1.69972 -1.83479 -0.01507 -0.09389 -1.19901 -0.38595 0 0 0 0 0 -0.06937 0 0 0 0.63496 0 0.83697 0.04933 0.44024 -1.52151
VAL_73 -8.46329 1.39617 2.52244 -0.30352 0.23601 0.06318 2.11176 -2.37959 -0 -0 -1.89169 -0.42846 0 0 -1.16606 0 0 -0.00844 0.04526 0.12138 0 -0.31434 0 1.9342 -0.05376 0.69773 -5.88104
GLU_74 -7.89079 0.69578 8.3112 -0.3583 0.10155 0.49786 3.35535 -3.547 -0.0158 -0.04839 -5.65357 -0.39626 0 0 0 -0.94282 0 0.00752 0.06377 0 3.11489 0.16 0 -2.7348 -0.11599 0.79351 -4.6023
LEU_75 -7.40577 1.15259 0.98828 -0.49742 0.25561 0.09797 0.69345 -1.51184 -0.00011 -0.0019 -0.40091 0.16812 0 0 0 0 0 -0.01527 0.00501 0.62308 0 -0.36332 0 0.18072 -0.03162 0.50611 -5.5572
LYS_76 -6.03714 0.49403 5.46229 -0.45044 0.14624 0.24224 2.04076 -2.38432 -0.01213 -0.03955 -2.26851 -0.07818 0 0 0 0 0 0.00776 0.05184 1.7802 0 0.05402 0 -1.5107 -0.16068 0.50244 -2.15984
LYS_77 -4.1076 0.30899 1.82502 -0.31543 0.02841 0.16021 0.20988 -1.11537 -0 -0 -0.1314 -0.07033 0 0 0 0 0 -0.00255 0.04907 2.34632 0 0.1142 0 -1.5107 -0.08419 0.53324 -1.76221
PHE_78 -7.42859 1.05422 3.72291 -0.72641 0.1195 0.447 2.0048 -2.48499 -0.00764 -0.02392 -1.50528 0.14266 0 0 0 0 0 -0.03981 0.05246 0 2.19179 -0.34304 0 1.0402 0.43611 0.69962 -0.64842
GLY_79 -1.3977 0.28675 1.73585 -5e-05 0 0 0.46548 -0.86242 -0 -0 0.25516 -0.42783 0 0 0 0 0 -0.06209 0 0 0 -0.97815 0 0.83697 0.14229 0.61727 0.61155
ASN_80 -2.9989 0.31893 2.79846 -0.19053 0.02088 0.31388 0.49163 -1.46247 -0.02851 -0.1238 -0.6155 -0.91817 0 0 0 0 0 0.09927 0.06818 0 1.59383 -0.50182 0 -0.93687 -0.38976 0.40896 -2.05232
SER_81 -5.52266 0.57452 5.75689 -0.03048 0.00053 0.05138 3.1601 -2.94781 -0.01396 -0.17984 -2.99103 -0.86086 0 0 -0.6864 0 0 -0.019 0.01574 0.55235 0 0.46047 0.69696 -0.77834 0.07332 0.51174 -2.17638
PHE_82 -8.83261 1.24627 3.43842 -0.5836 0.02706 0.27372 2.7085 -2.61072 -0 -0 -3.02192 0.19383 0 0 0 0 0 0.04466 0.04147 0 2.14819 -0.21434 0 1.0402 -0.08216 0.61774 -3.5653
SER_83 -4.73146 0.21729 4.02196 -0.02406 0 0.0583 2.36694 -2.14727 -0.02164 -0.21995 -2.41377 -0.39557 0 0 0 0 0 0.0694 0.00381 0.04552 0 -0.54585 0.6488 -0.77834 -0.34723 0.35254 -3.84058
LEU_84 -8.44254 1.35558 0.05401 -0.51932 0.17 0.11255 0.66264 -1.65683 -0.00179 -0.02327 -0.57263 0.25519 0 0 0 0 0 -0.04885 0.29083 0.60387 0 -0.37967 0 0.18072 -0.20687 0.40844 -7.75793
VAL_85 -7.22827 0.42426 3.81555 -0.29458 0.12614 0.05654 2.67403 -2.67779 -0.00219 -0.00621 -3.01998 -0.2768 0 0 0 0 0 0.09168 0.00026 0.06375 0 -0.48815 0 1.9342 -0.21491 0.46898 -4.55347
THR_86 -6.16713 0.63295 2.9137 -0.17458 0.08497 0.05943 2.04264 -1.99047 -0.0014 -0.01678 -2.25846 0.07276 0 0 0 0 0 0.13949 0.00169 0.10737 0 0.03061 2.31761 -1.0874 -0.19951 0.46711 -3.02539
LYS_87 -9.47118 1.19326 10.8488 -0.51472 0.13322 0.19533 3.70991 -4.38277 -0.02639 -0.12666 -5.62474 0.16841 0 0 -0.7461 0 0 0.103 0.75004 2.87218 0 -0.02878 0 -1.5107 -0.3173 1.66788 -1.10725
PRO_88 -4.58914 0.47887 4.29573 -0.08225 0 0.05112 1.81233 -1.64102 -0.01026 -0.07757 -1.31819 0.71472 0 0 0 0 0 -0.1661 0.00532 0.62307 0 -0.46344 0 -2.4119 -0.47641 1.64978 -1.60534
ILE_89 -4.21482 0.53312 2.05298 -0.50616 0.44839 0.10462 0.96533 -1.25937 -0 -0 0.16187 0.00894 0 0 0 0 0 0.0818 0.02131 0.92999 0 -0.07328 0 0.73287 -0.06565 0.47997 0.4019
ILE_90 -9.17704 1.40745 3.22844 -0.62784 0.44425 0.20811 2.95255 -2.92383 -0 -0 -2.38274 -0.07023 0 0 0 0 0 -0.00755 0.03797 0.50809 0 0.14368 0 0.73287 0.14472 0.48508 -4.896
LYS_91 -7.95309 0.69414 9.02019 -0.45713 0.08521 0.31677 4.31973 -3.94964 -0 -0 -5.72745 0.58181 0 0 0 0 0 -0.07404 0.06653 2.09018 0 -0.05963 0 -1.5107 -0.30736 0.67158 -2.19292
ASP_92 -3.6004 0.36974 4.04404 -0.11621 0.00954 0.35646 0.6827 -1.88817 -0.02002 -0.18317 -0.61522 -0.54081 0 0 0 0 0 -0.11152 0.0006 0 1.78878 -0.01881 0 -2.3716 -0.5016 0.58275 -2.13292
TYR_93 -8.75244 1.07393 3.86937 -0.6493 0.07838 0.3473 2.73767 -2.73762 -0 -0 -1.84187 -0.15893 0 0 0 0 0 0.02404 0.00043 0 2.17204 -0.09205 0.00201 1.2797 -0.08602 0.53989 -2.19346
LEU_94 -9.24531 1.05212 3.57129 -0.50756 0.25365 0.11151 3.42544 -2.95325 -0 -0 -3.23339 -0.04775 0 0 0 0 0 0.11999 0.30103 2.99765 0 -0.25211 0 0.18072 -0.07618 0.80944 -3.4927
HIS_D_95 -9.21281 1.01115 7.02958 -0.4542 0.18279 0.49838 2.92434 -3.80455 -0.01504 -0.13277 -1.38994 -0.62187 0 0 0 0 0 0.02952 0.04025 0 3.07286 -0.0504 0 -0.45461 -0.27858 0.76467 -0.86124
LEU_96 -7.13907 0.73527 3.97866 -0.49581 0.30375 0.13935 2.11256 -2.56684 -0 -0 -1.01363 0.06343 0 0 0 0 0 -0.03912 0.01946 0.27874 0 -0.09422 0 0.18072 -0.29375 0.50375 -3.32675
LEU_97 -7.52799 1.19493 1.64365 -0.63948 0.48512 0.26137 1.6752 -2.00852 -0.03445 -0.09908 -0.11473 -0.08769 0 0 0 0 0 0.01765 0.0203 2.19868 0 -0.14533 0 0.18072 0.22533 0.69405 -2.06025
LEU_98 -5.97535 0.47754 2.51878 -0.65206 0.26418 0.25518 2.04791 -1.94236 -0 -0 -1.16381 0.06115 0 0 -0.4001 0 0 -0.02109 0.25316 1.07083 0 -0.2723 0 0.18072 0.46592 0.64174 -2.18997
ALA_99 -5.9456 0.65223 3.32111 -0.02985 0.03701 0 2.22181 -2.4593 -0.03445 -0.09908 -0.49477 -0.47959 0 0 -0.24708 0 0 0.00375 0 0 0 0.21207 0 1.8394 0.52441 0.68258 -0.29535
HIS_100 -8.1758 0.75913 7.66844 -0.55591 0.14758 0.41506 4.02436 -3.92256 -0.01094 -0.06408 -3.30265 -0.47504 0 0 -1.1484 0 0 0.03862 0.18649 0 2.83582 -0.08554 0 -0.45461 0.60936 0.86899 -0.64167
LYS_101 -6.908 0.42671 8.1213 -0.35134 0.03075 0.18228 2.21594 -3.37901 -0.04212 -0.19816 -2.52587 0.33291 0 0 -0.32838 0 0 0.04855 0.09886 2.67589 0 -0.0293 0 -1.5107 -0.03975 0.65509 -0.52435
VAL_102 -4.73064 0.43913 3.70108 -0.31982 0.28155 0.07435 1.42171 -1.89534 -0.00011 -0.00164 0.15996 -0.34162 0 0 0 0 0 0.0864 0.00723 0.2327 0 -0.23087 0 1.9342 -0.27822 0.47968 1.01971
LYS_103 -7.4427 1.28489 6.09624 -0.53893 0.22147 0.35986 2.86854 -2.6741 -0.0013 -0.01803 -1.80716 -0.03822 0 0 0 0 0 -0.03864 0.10378 1.79291 0 -0.11125 0 -1.5107 -0.16438 0.76237 -0.85534
ASN_104 -8.16134 1.25203 8.32188 -0.18981 0.0151 0.28439 3.64328 -4.16332 -0.00772 -0.07722 -2.82059 -0.3557 0 0 -0.24708 0 0 -0.04693 0.29525 0 1.46246 0.19707 0 -0.93687 5.60469 2.13701 6.20658
PRO_105 -7.05255 1.59057 5.62379 -0.06972 0.0002 0.04359 2.49346 -2.44539 -0.00221 -0.01909 -2.60969 0.58774 0 0 0 0 0 -0.01171 0.03433 0.09753 0 -0.1875 0 -2.4119 6.10594 3.23529 5.00267
LEU_106 -8.08844 1.64095 4.8374 -0.7159 0.38504 0.37754 2.45893 -2.77352 -0 -0 -1.8274 -0.08394 0 0 0 0 0 -0.08462 0.08761 1.04426 0 -0.21564 0 0.18072 0.34245 2.85555 0.42101
ASN_107 -7.61967 1.09246 4.98512 -0.17542 0.0339 0.26133 2.89787 -3.15904 -0.01226 -0.1277 -2.1506 -0.32611 0 0 0 0 0 0.00915 0.08055 0 1.44272 0.48831 0 -0.93687 -0.01039 1.36701 -1.85965
SER_108 -6.85111 0.53726 6.41099 -0.03792 0.00092 0.04653 3.16687 -3.27799 -0.00639 -0.07258 -1.97508 -0.65328 0 0 0 0 0 -0.04184 0.16425 0.49828 0 0.21886 2.32997 -0.77834 -0.08222 0.41773 0.01492
LYS_109 -10.2756 1.2775 8.78446 -0.36158 0.04047 0.12073 3.94603 -4.06823 -0 -0 -3.29551 0.01968 0 0 -0.57066 0 0 0.00374 0.53661 2.7735 0 0.04603 0 -1.5107 -0.22524 0.67039 -2.0884
ALA_110 -5.9525 0.32331 3.15518 -0.02141 0 0 2.39213 -2.50391 -0.00221 -0.01909 -2.24611 -0.36157 0 0 0 0 0 -0.0175 0 0 0 -0.19868 0 1.8394 -0.22145 0.62279 -3.2116
MET_111 -10.5104 1.88919 5.02018 -0.75852 0.33187 0.25017 2.92979 -2.98801 -0 -0 -2.43516 0.10788 0 0 0 0 0 0.15097 0.48544 0.97501 0 0.00319 0 0.60916 -0.16656 0.80932 -3.29643
GLU_112 -6.83502 0.36564 7.07078 -0.21798 0.02407 0.29119 3.52011 -3.35429 -0 -0 -3.66163 -0.57057 0 0 0 -0.71805 0 0.0374 0.12141 0 3.0806 -0.26674 0 -2.7348 -0.25555 0.82149 -3.28193
VAL_113 -8.67639 0.49454 2.99253 -0.30441 0.15197 0.06719 2.40468 -2.76366 -0 -0 -1.58064 -0.15295 0 0 0 0 0 -0.01386 0.00693 0.07191 0 -0.34168 0 1.9342 -0.28723 0.40398 -5.59291
LEU_114 -9.9702 1.58129 3.34916 -0.4879 0.20232 0.1168 2.46297 -2.80749 -0 -0 -2.15846 0.22953 0 0 0 0 0 -0.01325 0.41327 0.36621 0 -0.26734 0 0.18072 -0.18643 0.80007 -6.18875
ALA_115 -6.74216 0.42415 4.56564 -0.0217 0 0 2.95423 -3.09807 -0 -0 -2.6713 -0.33432 0 0 0 0 0 0.02594 0 0 0 -0.18239 0 1.8394 -0.30671 0.69218 -2.85511
ILE_116 -8.62186 0.8593 4.36971 -0.5373 0.47956 0.11155 2.96948 -2.96017 -0 -0 -2.73892 -0.11327 0 0 0 0 0 -0.02549 0.03457 0.58185 0 -0.42819 0 0.73287 -0.1659 0.50266 -4.94956
ILE_117 -10.4022 1.65086 3.71723 -0.52343 0.33583 0.10174 2.8456 -3.15731 -0.00095 -0.00344 -2.1442 -0.00375 0 0 0 0 0 -0.06038 0.07884 0.53696 0 -0.44014 0 0.73287 -0.00241 1.15825 -5.58007
ALA_118 -6.44372 1.05777 3.63207 -0.02329 0 0 2.31096 -2.78997 -0.00073 -0.00266 -1.57339 -0.36655 0 0 -0.89734 0 0 -0.04821 0 0 0 -0.31632 0 1.8394 -0.22393 1.00097 -2.84493
TYR_119 -6.51549 0.47875 4.69935 -0.97871 0.06997 0.40239 1.61656 -2.55652 -0.05509 -0.23814 -1.12343 -0.23341 0 0 0 0 0 0.0083 0.17688 0 2.19981 -0.05857 0.00435 1.2797 -0.14197 0.40637 -0.5589
ASN_120 -5.82948 0.44153 4.86842 -0.19976 0.0268 0.31894 1.89499 -2.50814 -0.03856 -0.23282 -1.70033 -0.3997 0 0 0 0 0 0.01513 0.04596 0 1.95227 -0.14173 0 -0.93687 0.0062 0.61059 -1.80657
GLN_121 -9.60754 1.83879 7.34306 -0.45613 0.25385 0.41336 3.87988 -3.89378 -0.02134 -0.18104 -2.76209 -0.81856 0 0 -1.66846 0 0 0.10498 0.35444 0 4.63125 0.08309 0 -0.18838 0.15472 1.55047 1.01056
PRO_122 -4.30838 0.76232 1.81581 -0.17557 0.10241 0.12464 0.52089 -0.9972 -0.01414 -0.05876 -0.07565 -0.04062 0 0 0 0 0 0.04595 0.01716 0.17466 0 -0.69474 0 -2.4119 0.59587 1.79417 -2.82309
CYS_123 -7.18341 0.82554 3.76229 -0.17177 0.05998 0.0814 1.61438 -2.00016 -0 -0 -1.07288 -1.13599 0 0 0 0 0 -0.0142 0.00031 1.62897 0 -0.03533 0 3.6196 0.28065 0.94261 1.20199
THR_124 -6.73693 0.71468 4.23634 -0.11206 0.09071 0.07531 2.46515 -2.22361 -0.01365 -0.0762 -2.48919 -0.82066 0 0 0 0 0 0.16029 0.01232 0.06671 0 -0.54449 2.26979 -1.0874 -0.15454 0.5589 -3.60854
ARG_125 -7.49318 1.60898 5.18814 -0.80722 0.14301 0.54587 2.63411 -2.48848 -0.01527 -0.05039 -1.68196 0.34716 0 0 0 -0.54965 0 0.13012 0.02979 1.47574 0 -0.14247 0 -1.2888 5.61259 1.70383 4.90192
PRO_126 -4.52811 0.68639 3.28251 -0.07419 0 0.04517 1.25512 -1.387 -0.02249 -0.15563 -0.30644 0.62216 0 0 0 0 0 -0.14198 0.00037 0.49795 0 -0.28583 0 -2.4119 5.44001 1.71671 4.23283
ARG_127 -7.09513 0.50495 7.23419 -0.58365 0.06378 0.32619 3.05645 -3.29851 -0.06191 -0.31384 -1.818 0.40098 0 0 0 0 0 -0.02546 0.04463 2.33805 0 -0.10952 0 -1.2888 -0.21494 0.51414 -0.32639
ILE_128 -9.48372 0.7064 3.58845 -0.4884 0.34395 0.09634 2.56233 -2.72166 -0.00449 -0.05433 -1.51178 0.00894 0 0 0 0 0 -0.0363 0.14829 0.57423 0 -0.40887 0 0.73287 0.02834 0.53134 -5.38808
ASN_129 -6.57411 0.40722 6.8898 -0.31519 0.00278 0.58763 3.4971 -3.38867 -0.02389 -0.16225 -3.15267 -0.06527 0 0 0 0 0 0.01188 0.02385 0 2.36988 0.54991 0 -0.93687 0.41052 0.49202 0.62367
GLU_130 -3.44123 0.11346 4.34233 -0.21157 0.02026 0.28075 1.51339 -2.00408 -0 -0 -0.33994 -0.56343 0 0 0 0 0 -0.03336 0.03727 0 3.00202 -0.30508 0 -2.7348 0.11312 0.26786 0.05697
ILE_131 -4.90248 0.35546 2.82584 -0.50177 0.36204 0.10231 1.37958 -1.78718 -0 -0 -0.60837 -0.00108 0 0 0 0 0 -0.06242 0.07761 0.59655 0 -0.43731 0 0.73287 -0.31722 0.26292 -1.92266
ARG_132 -10.2987 1.14058 8.02011 -0.97232 0.30292 0.63035 3.01565 -3.87266 -0 -0 -1.38808 0.36348 0 0 0 -0.71805 0 -0.04522 0.13608 3.14244 0 -0.13947 0 -1.2888 -0.11082 0.49845 -1.58401
GLY_133 -2.06804 0.20546 2.5786 -5e-05 0 0 1.0825 -1.30795 -0.01697 -0.15185 -0.90676 -0.41602 0 0 0 0 0 -0.01586 0 0 0 -1.16738 0 0.83697 -0.46245 0.77859 -1.03122
VAL_134 -7.26565 1.12865 4.30977 -0.24468 0.10428 0.04922 2.35947 -2.79182 -0.02995 -0.27564 -1.479 -0.36854 0 0 0 0 0 0.05889 0.00673 0.61425 0 -0.32686 0 1.9342 -0.3836 0.82607 -1.77419
ASP_135 -4.86394 0.57519 6.9855 -0.28445 0.22899 0.99957 3.91579 -2.96293 -0.02685 -0.292 -5.06897 -1.06442 0 0 -1.10203 -0.76765 0 0.00101 0.00482 0 2.12268 -0.80427 0 -2.3716 0.12023 1.10804 -3.54727
SER_136 -6.22419 0.69024 5.621 -0.03324 0.00237 0.05651 3.39447 -2.7913 -0.01944 -0.20002 -1.47306 -0.95608 0 0 0 0 0 -0.09851 0.00236 0.14061 0 -0.39773 0.60062 -0.77834 -0.00252 0.88315 -1.58309
PHE_137 -7.18905 0.97041 4.68436 -0.49206 0.24552 0.23008 2.16266 -2.44666 -0 -0 -1.45485 0.06807 0 0 -0.39291 0 0 0.16646 0.02867 0 3.82827 0.06731 0 1.0402 -0.25785 0.57073 1.82935
GLN_138 -3.08379 0.1864 4.16576 -0.31099 0.05753 0.28256 1.72849 -1.70441 -0 -0 -1.23425 -0.53866 0 0 0 -0.76765 0 -0.06941 0.00815 0 2.94811 -0.21351 0 -0.18838 -0.43707 9.64498 10.4739
ILE_139 -8.09499 1.08139 3.52761 -0.49073 0.50112 0.08994 1.70768 -2.61334 -0.02202 -0.15031 -0.93346 0.07457 0 0 0 0 0 0.09958 0.10723 0.55531 0 -0.50685 0 0.73287 -0.12583 15.2747 10.8145
VAL_140 -7.8908 0.95166 3.17186 -0.34703 0.12729 0.0816 2.8734 -2.65997 -0.00018 -0.00207 -2.35958 0.00519 0 0 0 0 0 -0.06715 0.06392 0.89902 0 0.05196 0 1.9342 0.04001 6.60314 3.47646
ASP_141 -3.47487 0.26688 4.44458 -0.1137 0.0141 0.35195 1.45426 -2.08434 -0.00167 -0.03839 -0.86802 -0.41557 0 0 0 0 0 -0.10363 0.0082 0 1.73926 -0.00744 0 -2.3716 -0.34229 0.78552 -0.75677
ASP_142 -3.70316 0.40895 4.95868 -0.11268 0.00281 0.34338 1.83573 -2.32927 -0.02202 -0.15031 -0.53599 -0.47925 0 0 0 0 0 0.12261 0.00037 0 2.20943 -0.32336 0 -2.3716 -0.34457 0.30343 -0.18684
LEU_143 -9.68244 1.08129 3.70603 -0.48384 0.21388 0.12036 2.84401 -2.99194 -0 -0 -2.58923 0.18264 0 0 0 0 0 0.41333 0.0243 0.3029 0 -0.27145 0 0.18072 -0.33279 0.44912 -6.83311
ILE_144 -8.15685 1.59251 4.93662 -0.66491 0.59134 0.13814 3.05797 -3.247 -0 -0 -3.42685 0.44185 0 0 0 0 0 0.00874 0.024 0.60625 0 -0.49908 0 0.73287 -0.06154 0.92132 -3.00461
ALA_145 -3.20529 0.07047 2.45374 -0.03013 0.01124 0 1.19543 -1.46771 -0.00861 -0.05555 -0.32911 -0.50614 0 0 0 0 0 0.03113 0 0 0 0.00186 0 1.8394 0.61919 0.93628 1.55622
LYS_146 -6.47187 0.86198 7.60457 -0.80394 0.40812 0.56719 2.92272 -3.14019 -0.05067 -0.27565 -3.61699 0.00452 0 0 -0.47034 0 0 0.05889 0.34721 4.4763 0 0.01631 0 -1.5107 1.33768 1.1294 3.39454
GLU_147 -5.37178 0.64673 5.63692 -0.2242 0.059 0.32672 2.41265 -2.5808 -0 -0 -3.87774 -0.54483 0 0 -0.64615 0 0 0.07022 0.07145 0 3.33727 0.05778 0 -2.7348 0.82209 1.098 -1.44145
LEU_148 -8.10671 0.41275 3.39504 -0.47484 0.30333 0.1112 1.86989 -2.30892 -0.02487 -0.15728 -1.22893 0.10236 0 0 0 0 0 0.25034 0.00283 0.29894 0 -0.26358 0 0.18072 0.01949 0.65616 -4.96208
ILE_149 -9.49387 2.55453 1.47868 -0.48582 0.51814 0.09668 1.4142 -2.30065 -0.00762 -0.02551 -0.41404 0.09197 0 0 0 0 0 0.02605 0.00107 0.48988 0 -0.65158 0 0.73287 -0.10639 0.79631 -5.2851
VAL_150 -5.80046 0.5918 2.4836 -0.30509 0.18587 0.06269 1.82997 -2.11282 -0.00306 -0.00888 -2.07664 -0.53638 0 0 0 0 0 -0.02461 0.1145 0.25805 0 -0.37839 0 1.9342 -0.34299 0.6681 -3.46054
GLU_151 -5.05108 0.47165 3.51104 -0.21562 0.04491 0.3386 1.0431 -1.68392 -0 -0 -0.84741 -0.52896 0 0 0 0 0 -0.03927 0.07781 0 3.24883 0.16577 0 -2.7348 -0.19767 0.3912 -2.00581
LEU_152 -6.97017 0.63798 3.52957 -0.70513 0.27508 0.27092 2.12439 -2.1782 -0.00306 -0.00888 -1.96835 0.19348 0 0 0 0 0 0.08515 0.25406 0.67052 0 -0.21819 0 0.18072 0.24835 0.46918 -3.11258
GLY_153 -4.22735 0.31994 3.54487 -0.00182 0 0 1.84844 -1.92008 -0 -0 -1.59228 -0.37982 0 0 0 0 0 -0.0574 0 0 0 -1.53211 0 0.83697 0.64912 0.41926 -2.09225
ARG_154 -8.14344 0.73884 6.50593 -1.25917 0.49862 1.24754 2.0535 -2.80157 -0.00536 -0.05412 -2.64196 0.31203 0 0 0 -0.93572 0 0.04783 0.34611 3.27232 0 -0.06077 0 -1.2888 0.41832 0.60823 -1.14164
THR_155 -5.26859 0.55113 4.32685 -0.17056 0.08534 0.06025 2.35571 -2.06514 -0 -0 -2.50883 -0.01542 0 0 0 0 0 0.02558 0.00389 0.11136 0 0.00243 2.29888 -1.0874 0.00101 0.58285 -0.71066
ASP_156 -2.57156 0.3879 3.79691 -0.13024 0.0286 0.39989 1.23446 -1.49008 -0 -0 -3.01641 -0.5369 0 0 0 0 0 0.00441 0.03638 0 3.4875 -0.5468 0 -2.3716 0.08736 0.32742 -0.87276
LYS_157 -4.13465 0.69634 4.39878 -0.28454 0.03175 0.13204 2.13117 -1.93741 -0 -0 -2.67981 -0.23665 0 0 0 0 0 0.00353 0.07068 2.15497 0 0.06103 0 -1.5107 -0.00733 0.93976 -0.17104
PRO_158 -1.72143 0.40213 1.32391 -0.12407 0.00353 0.09095 0.39334 -0.55715 -0 -0 0.07306 0.22441 0 0 0 0 0 -0.09061 0.01814 0.10635 0 -0.94053 0 -2.4119 -0.40062 0.9321 -2.67837
GLY_159 -1.55436 0.17927 1.39035 -0.0001 0 0 0.35633 -0.61865 -0 -0 0.28615 -0.38903 0 0 0 0 0 -0.04676 0 0 0 -1.49006 0 0.83697 -0.04829 0.22843 -0.86974
ARG_160 -4.57304 0.58785 4.73008 -0.90447 0.26799 0.66473 1.96894 -2.0285 -0 -0 -2.11203 0.27368 0 0 0 0 0 -0.04343 0.0214 1.87489 0 -0.19163 0 -1.2888 0.66541 0.8795 0.79257
PRO_161 -4.73598 0.60253 3.52523 -0.19268 0.00279 0.13897 1.33412 -1.4395 -0 -0 -1.90094 0.02729 0 0 0 0 0 -0.01583 0.00345 0.50699 0 -0.93489 0 -2.4119 0.15866 0.98307 -4.34863
PHE_162 -8.00995 0.95931 3.00903 -0.51199 0.01393 0.15701 1.19008 -2.1151 -0.01675 -0.05514 -0.9368 0.13751 0 0 0 0 0 -0.00609 0.50678 0 2.1982 -0.15111 0 1.0402 -0.46916 0.84657 -2.21346
ILE_163 -9.10504 0.71813 4.55629 -0.50721 0.56088 0.12076 2.96416 -2.99089 -0 -0 -3.47638 0.2102 0 0 0 0 0 -0.04643 0.067 0.50344 0 -0.58902 0 0.73287 -0.50014 1.11389 -5.6675
TYR_164 -10.7188 1.4554 2.99714 -0.71741 0.07021 0.37042 2.88316 -2.67735 -0.00315 -0.04313 -2.9325 -0.00222 0 0 0 -0.54965 0 0.04361 0.05526 0 2.20493 -0.35575 0.05749 1.2797 -0.38035 1.03942 -5.92355
GLU_165 -8.33642 0.47454 6.95449 -0.17226 0.01393 0.23262 2.92781 -3.40442 -0.01387 -0.1064 -3.7974 -0.50307 0 0 0 0 0 0.00692 0.09237 0 3.58395 -0.0256 0 -2.7348 -0.10253 0.73116 -4.179
VAL_166 -6.90475 0.64376 1.44152 -0.28383 0.16578 0.05846 1.742 -1.98392 -0.01506 -0.19422 -1.46638 0.1113 0 0 -0.77112 0 0 -0.02037 0.01652 0.06057 0 -0.37943 0 1.9342 -0.26078 0.32106 -5.78469
SER_167 -7.00739 0.76193 6.52609 -0.04042 0 0.09 3.78511 -3.34641 -0.01725 -0.13178 -3.42732 -0.25525 0 0 -1.38492 0 0 0.00634 0.14257 0.22008 0 -0.3554 0.60284 -0.77834 -0.57907 0.56685 -4.62174
ALA_168 -3.33715 0.20498 3.29473 -0.02253 0 0 1.59364 -1.78345 -0 -0 -1.00261 -0.36333 0 0 0 0 0 0.0801 0 0 0 -0.35368 0 1.8394 -0.6364 0.38743 -0.09886
LYS_169 -7.46714 0.8879 8.6205 -0.46158 0.09322 0.25529 4.117 -3.54325 -0 -0 -5.90182 -0.07964 0 0 -0.47034 0 0 -0.00783 0.19906 1.96396 0 0.05782 0 -1.5107 -0.39234 0.24017 -3.39973
PHE_170 -10.4559 1.71548 3.47741 -1.137 0.40383 0.46931 2.64801 -2.87074 -0 -0 -1.15319 0.05171 0 0 -0.73877 0 0 -0.01464 0.00401 0 1.90605 -0.46445 0 1.0402 -0.06221 0.66397 -4.5169
TYR_171 -10.8148 1.35087 6.52359 -0.55019 0.01268 0.21956 4.1698 -4.01708 -0.03126 -0.29457 -4.10801 -0.25836 0 0 -0.42822 0 0 -0.02537 0.0741 0 3.31816 -0.28314 0.15293 1.2797 -0.02143 1.0652 -2.66584
ASP_172 -4.61 0.6321 7.12708 -0.196 0.00028 0.64056 3.44252 -3.14098 -0.00236 -0.04221 -4.9603 -0.20796 0 0 0 0 0 -0.02767 0.03683 0 3.2614 0.18886 0 -2.3716 -0.19593 0.92632 0.50094
LEU_173 -5.80176 0.54142 2.86692 -0.51428 0.21952 0.14477 1.6343 -1.94251 -0 -2e-05 -1.36564 0.20888 0 0 0 0 0 -0.09404 0.04933 0.28255 0 -0.11264 0 0.18072 -0.2936 0.60581 -3.39029
PHE_174 -7.52433 0.98823 1.96997 -0.56831 0.19688 0.29289 2.33262 -2.04344 -0.03393 -0.14164 -2.53596 -0.26445 0 0 -0.53285 0 0 0.00451 0.44644 0 3.10768 -0.21361 0 1.0402 -0.38364 0.57058 -3.29216
GLY_175 -2.33938 0.09731 2.85355 -5e-05 0 0 1.23032 -1.43357 -0.01193 -0.03914 -0.98892 -0.36481 0 0 0 0 0 -0.16467 0 0 0 -1.35927 0 0.83697 -0.64356 0.53065 -1.79649
ILE_176 -7.79977 0.87329 3.42498 -0.62164 0.4957 0.11827 1.72703 -2.58556 -0.05391 -0.20961 -1.11099 0.23442 0 0 0 0 0 -0.05361 0.01915 0.95831 0 -0.77317 0 0.73287 -0.67212 0.57514 -4.72121
ASP_177 -2.75673 0.12736 3.7723 -0.103 1e-05 0.29881 2.176 -1.64955 -0.01193 -0.03914 -3.20368 -0.64779 0 0 -1.52711 -1.00872 0 -0.00456 0.07749 0 2.16649 -0.26579 0 -2.3716 -0.38051 0.69483 -4.65682
SER_178 -4.7782 0.80389 5.2913 -0.02998 6e-05 0.05277 2.82255 -2.51577 -0 -0 -2.56448 -1.14494 0 0 -1.3501 -0.20472 0 0.01134 0.10112 0.8302 0 -0.28652 0.61622 -0.77834 -0.11323 0.61398 -2.62287
LEU_179 -8.26499 1.2333 4.12531 -0.67163 0.25041 0.18198 2.46077 -2.7659 -0.01805 -0.12068 -1.14187 -0.02176 0 0 0 0 0 -0.13876 0.18875 2.33011 0 0.02158 0 0.18072 -0.00972 0.65282 -1.5276
ASP_180 -4.26352 0.59925 5.54699 -0.11565 0.00469 0.34743 2.07471 -2.31187 -0.00218 -0.03345 -2.52486 -0.67758 0 0 -1.59842 -0.20472 0 -0.08875 0.13273 0 1.98153 -0.01328 0 -2.3716 -0.10828 0.99376 -2.63307
GLN_181 -5.61545 0.59845 5.15914 -0.29339 0.0919 0.26508 3.55275 -2.47021 -0 -0 -4.21233 -0.66096 0 0 -1.46332 -1.00872 0 -0.02746 0.27482 0 2.84346 -0.21028 0 -0.18838 -0.41879 0.98993 -2.79378
LEU_182 -8.98759 2.11165 3.07731 -0.48299 0.09002 0.11637 2.00007 -2.39943 -0.01805 -0.12068 -0.8789 0.20332 0 0 0 0 0 0.85786 0.12556 1.13186 0 -0.32123 0 0.18072 -0.2336 2.37927 -1.16846
PRO_183 -3.29283 0.79268 2.69754 -0.12247 0 0.08662 1.03172 -1.08289 -0 -0 -0.50623 0.28399 0 0 0 0 0 -0.02726 0.0048 0.33227 0 -1.1053 0 -2.4119 -0.23377 2.32763 -1.22539
LYS_184 -3.42949 0.25047 4.05034 -0.32467 0.04362 0.1093 1.87161 -1.62699 -0 -0 -3.31445 0.30245 0 0 -0.59139 -0.86014 0 0.00184 0.04522 2.15557 0 0.04807 0 -1.5107 -0.45436 0.73133 -2.50235
ILE_185 -7.10338 1.2298 2.66196 -0.54382 0.622 0.11439 1.12459 -1.66442 -0 -0 0.35134 -0.02174 0 0 0 0 0 -0.05433 0.09684 1.49179 0 -0.55278 0 0.73287 -0.23968 0.77244 -0.98211
GLU_186 -4.23506 0.4103 4.2353 -0.22669 0.02363 0.32334 1.85257 -2.02725 -0.01416 -0.07828 -2.49845 -0.43606 0 0 -0.81126 0 0 -0.08754 0.06713 0 4.31214 -0.05551 0 -2.7348 -0.35949 0.71501 -1.62513
HIS_D_187 -4.66084 0.17127 4.04744 -0.38323 0.00711 0.40652 2.02354 -1.93563 -0.00526 -0.06788 -1.49499 -0.23285 0 0 0 -0.86014 0 -0.03926 0.07039 0 2.95397 -0.0225 0 -0.45461 -0.38335 0.491 -0.36933
PHE_188 -6.78073 0.60347 3.82691 -0.99447 0.15304 0.38421 2.45614 -2.45727 -0 -0 -0.49861 -0.73099 0 0 0 0 0 0.05002 0.00024 0 2.52514 -0.20159 0 1.0402 0.15547 0.32788 -0.14096
ASP_189 -5.64551 0.52821 7.32917 -0.16983 0.12327 0.56448 3.57246 -3.24184 -0 -0 -4.73491 -3.21893 0 0 -0.40347 -0.75523 0 0.23011 0.3009 0 4.34525 -0.05234 0 -2.3716 0.12209 1.00682 -2.4709
LEU_190 -6.26377 0.95987 3.95372 -0.72136 0.26957 0.36526 1.82769 -2.40577 -0 -0 -1.44617 -0.05102 0 0 -0.40347 0 0 -0.16013 0.36709 1.19436 0 -0.05085 0 0.18072 -0.09034 1.24042 -1.23419
ASP_191 -2.49809 0.24152 3.48244 -0.1163 0.01644 0.36218 1.31353 -1.57298 -0 -0 -0.71797 -0.3593 0 0 0 0 0 -0.12178 0.01823 0 1.78561 -0.00689 0 -2.3716 -0.0557 0.49428 -0.10638
LYS_192 -2.62436 0.38516 2.36537 -0.32674 0.0519 0.18853 1.00449 -1.20414 -0 -0 -0.90891 -0.22526 0 0 0 0 0 0.05555 0.00121 1.7649 0 -0.04153 0 -1.5107 -0.3579 0.20213 -1.18031
PHE_193 -6.33463 0.87758 2.87114 -0.59508 0.09359 0.3348 1.69638 -1.962 -0 -0 -0.32813 0.14684 0 0 0 0 0 0.00134 0.02754 0 1.9186 -0.3193 0 1.0402 -0.39778 0.32055 -0.60835
LYS_194 -1.53642 0.08802 1.36973 -0.30981 0.03702 0.15619 0.06832 -0.63412 -0 -0 0.67994 -0.15995 0 0 0 0 0 -0.05413 0.00178 1.90218 0 -0.1909 0 -1.5107 -0.16478 0.28132 0.02369
GLN_195 -3.15888 0.39971 3.36322 -0.62716 0.12144 0.62796 1.58052 -1.57944 -0 -0 -0.45695 -0.7295 0 0 0 0 0 0.00349 0.01066 0 2.14258 -0.00918 0 -0.18838 -0.04807 0.31429 1.76631
GLY_196 -2.3942 0.50456 2.72029 -4e-05 0 0 1.48692 -1.38244 -0 -0 -1.32764 -0.41146 0 0 0 0 0 -0.19417 0 0 0 0.31814 0 0.83697 0.1428 0.37184 0.67157
SER_197 -3.46887 0.51633 4.28472 -0.02953 2e-05 0.04901 2.18526 -2.02417 -0 -0 -1.43956 -1.04543 0 0 0 0 0 -0.05096 0.0046 0.16004 0 -0.26325 0.60885 -0.77834 -0.1153 0.20481 -1.20179
PHE_198 -10.4353 1.9446 4.9424 -1.00991 0.1319 0.31217 2.88645 -3.41342 -0 -0 -2.20893 -0.49403 0 0 0 0 0 -0.09705 0.18825 0 3.01095 0.29997 0 1.0402 -0.41648 0.40234 -2.91588
PHE_199 -7.02512 0.97608 5.96832 -0.80617 0.03576 0.22049 2.97193 -3.06356 -0 -0 -2.37526 -0.07708 0 0 0 0 0 -0.02577 0.00557 0 2.13834 -0.20662 0 1.0402 0.02045 0.58128 0.37886
ASP_200 -5.42358 0.38131 6.98936 -0.11049 0.01538 0.33833 3.08893 -3.16069 -0 -0 -3.90674 -0.34423 0 0 0 -0.90977 0 0.05315 0.00111 0 1.68452 0.09763 0 -2.3716 -0.03493 0.40709 -3.20522
SER_201 -4.07795 0.2993 5.0322 -0.02522 0 0.05841 2.30565 -2.44739 -0.01049 -0.13968 -1.97596 -0.65526 0 0 0 0 0 -0.00433 0.00317 0.59635 0 0.33563 0.60289 -0.77834 0.15299 0.27723 -0.45079
ASN_202 -5.01026 0.16818 5.48933 -0.17582 0.0415 0.27405 2.45666 -2.63927 -0.01049 -0.13968 -1.64548 -0.30888 0 0 0 -0.75523 0 0.06699 0.00522 0 1.55607 0.05723 0 -0.93687 0.25845 0.43387 -0.81441
ARG_203 -9.8174 1.11797 10.2644 -0.6983 0.07661 0.46927 4.30937 -4.52872 -0 -0 -6.14713 0.14985 0 0 -0.42586 -0.90977 0 -0.06589 0.27389 2.28039 0 -0.04527 0 -1.2888 -0.35879 0.70856 -4.63566
TYR_204 -3.91151 0.20652 3.89136 -0.6729 0.0568 0.38728 2.12652 -2.07807 -0 -0 -1.13784 -0.43941 0 0 0 0 0 -0.06797 0.00632 0 1.85026 0.15634 0.00584 1.2797 -0.24454 0.67738 2.09208
GLY_205 -2.40646 0.23567 2.95288 -5e-05 0 0 0.7016 -1.42177 -0 -0 -0.75235 -0.40075 0 0 0 0 0 -0.16034 0 0 0 -1.40491 0 0.83697 -0.39741 0.45511 -1.76182
ASP_206 -3.21357 0.34414 5.31183 -0.10689 0.00754 0.31137 2.7227 -2.18455 -0 -0 -4.32972 -1.12306 0 0 -1.17823 0 0 -0.0266 0.02628 0 2.20322 -0.34934 0 -2.3716 -0.56496 0.33806 -4.18338
GLU:CtermProteinFull_207 -2.55065 0.17917 4.81272 -0.43646 0.07923 0.71363 2.65818 -1.89631 -0 -0 -5.41293 -0.69461 0 0 -2.38253 0 0 0 0.00347 0 2.77441 0 0 -2.7348 -0.11543 0.46443 -4.53848
MET:NtermProteinFull_208 -1.74801 0.20664 1.10749 -0.36173 0.08796 -0.01655 0.13974 -0.50791 -0.03232 -0.09817 -0.30057 1.22482 0 0 0 0 0 0.03785 0.01934 1.30716 0 0 0 0.60916 0 0.14659 1.82149
LYS_209 -2.85538 0.2849 2.73232 -0.3036 0.04457 0.1451 1.09547 -1.14893 -0.03232 -0.09817 -2.84851 0.01049 0 0 0 -0.69338 0 0.00186 0.14822 1.95836 0 -0.05624 0 -1.5107 -0.14885 0.30303 -2.97177
THR_210 -2.30301 0.22246 1.84015 -0.11441 0.07896 0.07955 0.77583 -1.08788 -0 -0 -1.02224 -0.52893 0 0 0 0 0 -0.00901 0.03935 0.13586 0 -0.69439 2.2686 -1.0874 -0.32489 0.29704 -1.43437
THR_211 -4.96816 0.53447 2.01457 -0.11142 0.0731 0.07023 1.25127 -1.50396 -0 -0 -1.38157 -0.57373 0 0 0 0 0 0.21522 0.02595 0.04494 0 -0.37159 2.31019 -1.0874 -0.42568 0.39821 -3.48534
ILE_212 -7.70065 1.21914 2.52867 -0.66277 0.50389 0.15971 1.8331 -2.31685 -0.03513 -0.15381 -1.02243 -0.13129 0 0 0 0 0 0.06258 0.09024 0.89298 0 0.47993 0 0.73287 0.07854 0.65175 -2.78952
ASN_213 -4.40697 0.61158 3.96672 -0.33742 0.18455 0.64885 2.63307 -2.2776 -0.00807 -0.14934 -2.98527 -0.80319 0 0 -0.77503 0 0 -0.02833 0.01056 0 1.74503 -0.60575 0 -0.93687 0.29917 0.81385 -2.40044
ILE_214 -8.79858 1.89275 2.26854 -0.53671 0.29386 0.13901 1.72683 -2.47807 -0 -0 -0.33206 0.34339 0 0 0 0 0 0.02902 0.10583 0.37173 0 0.56512 0 0.73287 0.15136 0.98248 -2.54263
ALA_215 -3.01107 0.38514 2.4293 -0.02463 6e-05 0 1.26742 -1.43532 -0 -0 -0.77511 -0.41791 0 0 -0.77503 0 0 -0.0847 0 0 0 -0.08228 0 1.8394 -0.20463 0.67876 -0.2106
THR_216 -5.43541 1.11005 5.38828 -0.1756 0.06394 0.06255 3.22857 -2.61264 -0.00232 -0.0205 -3.7107 0.22097 0 0 0 0 0 -0.08304 0.00684 0.04991 0 0.04089 2.30196 -1.0874 -0.55071 1.00899 -0.19538
PRO_217 -3.59603 0.60211 2.50113 -0.06718 0 0.04258 1.50916 -1.22089 -0 -0 -1.22002 0.59918 0 0 0 0 0 -0.19399 0.06054 0.18969 0 -0.64884 0 -2.4119 -0.01186 1.42922 -2.43711
THR_218 -3.75067 0.54424 2.31845 -0.14437 0.09543 0.09871 0.58891 -1.34367 -0 -0 0.33898 -1.18271 0 0 0 0 0 1.44307 0.01309 0.08235 0 -0.10855 2.25508 -1.0874 0.59726 0.84069 1.59892
LEU_219 -8.51819 1.30698 4.43843 -0.46432 0.11083 0.09742 1.75783 -2.71869 -0.00442 -0.01423 -1.71389 0.08851 0 0 0 0 0 0.17984 0.29802 2.42981 0 -0.07758 0 0.18072 0.76271 1.46593 -0.39428
LYS_220 -4.70118 0.4895 5.61597 -0.44768 0.07071 0.23799 2.23712 -2.43544 -0 -0 -4.11133 0.22609 0 0 0 0 0 -0.0129 0.21573 2.20024 0 0.02965 0 -1.5107 0.51034 1.40541 0.01953
LYS_221 -3.16491 0.71983 3.36041 -0.30965 0.03343 0.14106 1.32449 -1.43624 -0.00232 -0.0205 -0.36949 -0.00887 0 0 0 0 0 0.52152 0.0534 1.68053 0 -0.03043 0 -1.5107 5.87675 1.41263 8.27095
PRO_222 -4.66614 1.2944 3.61199 -0.07976 0 0.04802 0.88499 -1.39828 -0 -0 -1.32779 0.55758 0 0 0 0 0 -0.1873 0.06207 0.42658 0 -0.58399 0 -2.4119 5.53557 1.70915 3.47518
SER_223 -3.6379 0.37911 4.73337 -0.02455 0 0.06462 2.61187 -2.32008 -0 -0 -2.63497 -0.66612 0 0 0 0 0 0.01474 0.00217 1.085 0 0.23696 0.60312 -0.77834 3.71419 0.84118 4.22439
LYS_224 -4.03676 0.29188 4.49794 -0.38727 0.0566 0.1944 1.86455 -1.96745 -0 -0 -1.90166 0.13735 0 0 0 0 0 -0.10082 0.03163 1.80865 0 -0.06926 0 -1.5107 3.58564 0.61561 3.11034
GLU_225 -6.61608 0.52076 6.53106 -0.41008 0.06235 0.84246 3.1231 -2.95717 -0.00422 -0.01369 -3.44502 -0.49759 0 0 0 -0.85531 0 0.13795 0.0548 0 3.41172 -0.23862 0 -2.7348 -0.38405 0.44075 -3.03167
ALA_226 -4.96448 0.57106 3.45687 -0.0216 0 0 2.04207 -2.43761 -0.00034 -0.00318 -1.50341 -0.3695 0 0 0 0 0 -0.04764 0 0 0 -0.24757 0 1.8394 -0.33368 0.23524 -1.78437
ASN_227 -5.78401 0.26317 5.80634 -0.17744 0.02788 0.26752 2.98501 -3.14591 -0 -0 -3.28829 -0.29494 0 0 0 0 0 0.04792 0.03659 0 1.49841 0.40338 0 -0.93687 -0.14181 0.28714 -2.14592
LEU_228 -8.47986 0.8534 3.65695 -0.68006 0.20455 0.24924 2.68113 -2.84906 -0 -0 -2.30294 0.10663 0 0 0 0 0 -0.00951 0.07811 0.79141 0 -0.18877 0 0.18072 0.14357 0.39647 -5.16804
VAL_229 -8.00879 1.0072 3.16634 -0.31137 0.18614 0.06983 2.64688 -2.8252 -0 -0 -1.57299 -0.17283 0 0 0 0 0 -0.04531 0.00088 0.06187 0 -0.34989 0 1.9342 0.03404 0.51817 -3.66081
ALA_230 -6.08255 0.3295 3.95288 -0.02156 0 0 2.52151 -2.96058 -0 -0 -2.63376 -0.36295 0 0 0 0 0 -0.03137 0 0 0 -0.32136 0 1.8394 -0.30604 0.40636 -3.67051
SER_231 -7.71094 1.18065 6.66813 -0.03148 0.00015 0.02206 3.66367 -3.46699 -0.00752 -0.0473 -3.69053 -0.07084 0 0 0 0 0 -0.0179 0.00047 0.48929 0 0.31338 1.85537 -0.77834 -0.25231 0.40735 -1.47365
ILE_232 -10.566 1.25887 3.29779 -0.5127 0.40171 0.10185 2.86995 -3.14184 -0 -0 -2.05914 0.05475 0 0 0 0 0 0.00588 0.01491 0.60021 0 -0.34895 0 0.73287 0.06365 0.55738 -6.66884
TYR_233 -9.93015 1.74531 3.9421 -1.01559 0.24672 0.41276 3.15992 -3.18987 -0 -0 -1.69276 -0.27397 0 0 0 0 0 0.02072 0.08266 0 1.86287 -0.47262 0.05346 1.2797 0.15139 0.67485 -2.94251
GLY_234 -5.10643 0.59418 4.33512 -4e-05 0 0 2.34771 -2.59397 -0 -0 -2.16531 -0.41344 0 0 0 0 0 -0.02648 0 0 0 0.53053 0 0.83697 0.3438 0.49012 -0.82724
LEU_235 -10.9821 1.75052 3.47857 -0.46387 0.13576 0.09965 2.76267 -3.19737 -0 -0 -2.57683 0.21763 0 0 0 0 0 -0.01872 0.18606 0.50553 0 -0.24123 0 0.18072 0.12812 0.40485 -7.6301
LEU_236 -9.97854 1.57722 3.36264 -0.50927 0.45358 0.12175 2.23276 -2.93428 -0.00782 -0.05402 -1.31369 0.27575 0 0 0 0 0 0.43492 0.04098 0.32433 0 -0.29738 0 0.18072 -0.25559 0.8003 -5.54563
PHE_237 -8.0742 0.74482 3.34884 -0.8994 0.05794 0.28646 2.27727 -2.55054 -0 -0 -2.28513 -0.14145 0 0 0 0 0 0.0049 0.25509 0 2.46519 -0.37319 0 1.0402 -0.11625 0.63305 -3.32639
VAL_238 -5.54331 0.50792 1.64044 -0.31693 0.15731 0.07293 1.54044 -1.77363 -0 -0 -0.89693 -0.25537 0 0 0 0 0 -0.06179 0.02601 0.29358 0 -0.11379 0 1.9342 -0.09402 0.61747 -2.26547
CYS_239 -6.39114 1.06874 4.18168 -0.09783 0.00442 0.06352 2.09437 -2.18249 -0.00715 -0.0787 -2.81063 -0.03092 0 0 0 0 0 0.02284 0.0343 0.56497 0 0.19123 0 3.6196 -0.1502 0.88329 0.9799
GLY_240 -2.18622 0.26717 2.99253 -0.00014 0 0 1.43802 -1.44278 -0.00719 -0.0711 -0.98411 -0.26954 0 0 0 0 0 -0.11382 0 0 0 -1.3624 0 0.83697 -0.08373 0.63425 -0.3521
ALA_241 -2.69078 0.29872 1.36702 -0.02805 0.00899 0 0.73122 -1.09211 -0 -0 -0.08846 -0.41488 0 0 0 0 0 -0.07061 0 0 0 0.03354 0 1.8394 -0.38825 0.55608 0.06184
LYS_242 -3.82327 0.12994 4.57472 -0.3131 0.03252 0.15227 2.50826 -1.99308 -0.01808 -0.05736 -3.80701 -0.14806 0 0 -1.43012 0 0 -0.02377 0.05602 1.99067 0 -0.16798 0 -1.5107 -0.40829 0.49771 -3.75872
GLY_243 -3.77038 0.93738 2.73968 -0.00026 0 0 0.94514 -1.56633 -0.00715 -0.0787 -0.94396 -0.18558 0 0 0 0 0 0.12282 0 0 0 -1.49683 0 0.83697 -0.04049 0.33504 -2.17266
ILE_244 -9.63227 1.54461 3.10204 -0.47118 0.43469 0.10242 2.87306 -2.74382 -0 -0 -2.70637 -0.1345 0 0 0 0 0 -0.08085 0.18919 0.31046 0 -0.46843 0 0.73287 -0.03566 0.65962 -6.32412
THR_245 -6.21027 0.4099 6.4487 -0.11163 0.0556 0.07392 3.60469 -3.05993 -0 -0 -3.21563 -0.5612 0 0 -1.69164 0 0 -0.02401 0.0363 0.05739 0 -0.47311 2.43214 -1.0874 -0.29954 0.70295 -2.91278
LEU_246 -6.53105 0.59706 2.83619 -0.70538 0.27396 0.28524 1.75603 -2.08329 -0.02617 -0.12889 -0.44586 0.11092 0 0 0 0 0 -0.03102 0.01306 0.92148 0 -0.22524 0 0.18072 -0.29234 0.31693 -3.17765
ARG_247 -4.22429 0.22126 4.62793 -0.74467 0.10188 0.49164 1.51475 -2.14269 -0.00087 -0.02052 -0.53606 0.2991 0 0 0 0 0 0.08246 0.01123 1.43993 0 -0.1128 0 -1.2888 -0.31002 0.22089 -0.36966
GLU_248 -7.03174 0.763 7.89978 -0.20801 0.03076 0.2976 3.57066 -3.56582 -0 -0 -2.84355 -0.51678 0 0 -1.69164 0 0 0.08242 0.06852 0 3.39003 -0.24385 0 -2.7348 -0.49265 0.39508 -2.83099
LEU_249 -10.2074 0.86229 3.5801 -0.4265 0.08635 0.09336 2.94929 -3.0257 -0 -0 -2.26139 0.17916 0 0 0 0 0 -0.04348 0.13015 0.39316 0 -0.25924 0 0.18072 -0.40275 0.66239 -7.5095
ILE_250 -8.83272 1.0293 5.09283 -0.50625 0.31861 0.09915 3.39465 -3.27821 -0 -0 -2.73203 0.05379 0 0 0 0 0 0.10231 0.10333 0.57498 0 -0.38175 0 0.73287 -0.1319 0.76282 -3.59822
ARG_251 -5.17786 0.25322 5.95709 -0.7145 0.10524 0.45471 1.95327 -2.7649 -0.01679 -0.2024 -1.34461 0.28313 0 0 0 0 0 0.03383 0.09266 1.47405 0 -0.15905 0 -1.2888 -0.25603 0.66894 -0.64879
ILE_252 -8.45817 1.20553 3.18729 -0.67465 0.66431 0.14655 2.64467 -2.5655 -0 -0 -1.03858 0.29039 0 0 0 0 0 -0.04369 0.00626 0.56771 0 -0.41184 0 0.73287 -0.26367 0.90568 -3.10483
PHE_253 -10.8027 1.74573 2.0221 -0.71327 0.11929 0.36434 1.51101 -2.33359 -0.00218 -0.04638 -0.95311 0.01465 0 0 0 0 0 -0.05147 0.00717 0 2.33212 -0.00278 0 1.0402 -0.10114 1.03238 -4.81765
LYS_254 -3.62024 0.29147 4.98309 -0.42051 0.13286 0.21805 2.39721 -2.09026 -0.03492 -0.15546 -3.17202 -0.37277 0 0 -0.51882 0 0 -0.09185 0.00937 2.57396 0 -0.13351 0 -1.5107 -0.17359 0.77687 -0.91177
LYS_255 -4.48485 0.59015 3.33185 -0.34033 0.03811 0.17278 1.23438 -1.54493 -0 -0 0.71544 0.17124 0 0 0 0 0 0.17481 0.05136 2.43875 0 0.05221 0 -1.5107 -0.13549 0.54297 1.49772
ALA_256 -1.25266 0.21611 1.30581 -0.02617 0.00162 0 0.59519 -0.66103 -0.00231 -0.02949 -1.02745 -0.43057 0 0 0 0 0 -0.07074 0 0 0 0.08398 0 1.8394 -0.36291 0.344 0.52277
GLY_257 -3.26879 0.37845 3.0905 -0.00012 0 0 1.70721 -1.60442 -0 -0 -0.75609 -0.42596 0 0 0 0 0 0.02697 0 0 0 0.44582 0 0.83697 0.50767 0.23194 1.17016
ILE_258 -4.48481 0.59025 3.29045 -0.49312 0.30174 0.09823 1.96838 -1.87452 -0 -0 -1.80259 0.04879 0 0 0 0 0 -0.0181 0.01763 0.50409 0 -0.41181 0 0.73287 0.85666 0.30476 -0.37109
GLU_259 -4.19424 0.31861 5.27988 -0.22292 0.03742 0.32141 2.4666 -2.36539 -0.00231 -0.02949 -3.6064 -0.60463 0 0 0 -0.69338 0 -0.05245 0.00066 0 3.01444 -0.30671 0 -2.7348 -0.21918 0.27454 -3.31835
LYS_260 -5.50871 0.24864 5.46673 -0.49886 0.19643 0.21638 3.02617 -2.76282 -0 -0 -3.26454 0.37589 0 0 0 -0.85531 0 -0.01959 0.05268 3.06595 0 0.01652 0 -1.5107 -0.46005 0.20754 -2.00763
VAL_261 -8.47075 0.62915 2.54259 -0.30419 0.17284 0.06978 2.65907 -2.69499 -0 -0 -2.02744 -0.20477 0 0 0 0 0 -0.03665 0.03511 0.11147 0 -0.33715 0 1.9342 -0.23472 0.33378 -5.82269
LYS_262 -6.19503 0.43762 4.96847 -0.42203 0.06414 0.23145 2.55587 -2.59327 -0 -0 -1.86427 -0.10769 0 0 0 0 0 -0.00216 0.0143 1.97248 0 0.05893 0 -1.5107 -0.13007 0.25081 -2.27114
LEU_263 -9.05375 0.77957 5.76295 -0.47874 0.21434 0.11841 3.28544 -3.48487 -0 -0 -3.26792 0.19882 0 0 0 0 0 0.21995 0.04981 0.28828 0 -0.305 0 0.18072 -0.26893 0.43731 -5.3236
ALA_264 -7.28767 1.16657 3.68125 -0.0205 0 0 3.0924 -3.08043 -0 -0 -1.91814 -0.34823 0 0 0 0 0 0.16162 0 0 0 -0.16631 0 1.8394 -0.3537 0.61209 -2.62165
LEU_265 -9.0855 1.07795 4.31431 -0.92081 0.74804 0.40368 3.16385 -3.10871 -0 -0 -2.58503 -0.01187 0 0 0 0 0 -0.00683 0.16428 1.79155 0 -0.1981 0 0.18072 -0.13836 0.70638 -3.50445
LEU_266 -6.95385 0.47054 5.08271 -0.49066 0.25192 0.11676 2.34664 -2.86475 -0.01795 -0.1612 -2.00535 0.23688 0 0 0 0 0 0.11593 0.04871 0.31137 0 -0.27277 0 0.18072 -0.14236 0.62605 -3.12067
ALA_267 -6.0215 0.67166 4.21839 -0.02388 0 0 2.3964 -2.90711 -0.03513 -0.15381 -2.01272 -0.37928 0 0 0 0 0 -0.03324 0 0 0 -0.33374 0 1.8394 -0.48485 0.31127 -2.94816
LEU_268 -9.02336 1.38824 4.05213 -0.71225 0.26083 0.26102 3.11193 -3.03714 -0 -0 -2.17107 0.16252 0 0 0 0 0 0.07923 0.00728 0.85721 0 -0.22631 0 0.18072 -0.35995 0.52858 -4.64042
GLU_269 -6.39573 0.3291 6.47943 -0.20712 0.01927 0.27147 2.49914 -3.1189 -0.01795 -0.1612 -2.92445 -0.56605 0 0 0 0 0 -0.01863 0.04832 0 3.03688 -0.23383 0 -2.7348 -0.3362 0.57157 -3.45966
ARG_270 -4.97493 0.23027 6.52008 -0.9922 0.23341 0.72745 3.11803 -2.97503 -0 -0 -3.48796 -0.03574 0 0 0 -0.70856 0 0.04106 0.03376 3.46896 0 -0.01805 0 -1.2888 -0.37255 0.4314 -0.0494
LYS_271 -5.7128 0.34052 7.31675 -0.42098 0.05194 0.24363 3.35568 -3.13136 -0.0236 -0.12674 -4.90938 0.01197 0 0 0 -0.80353 0 -0.01106 0.28667 2.24453 0 0.0729 0 -1.5107 -0.09578 0.51134 -2.31003
LEU_272 -8.19157 0.66631 4.64131 -0.4849 0.19026 0.11616 2.80965 -3.02598 -0 -0 -2.21896 0.21501 0 0 -0.51351 0 0 0.02811 0.06143 0.31439 0 -0.29301 0 0.18072 -0.17979 0.48979 -5.1946
ALA_273 -3.29012 0.14088 3.95561 -0.02178 0 0 1.74648 -2.1539 -0 -0 -1.19667 -0.33124 0 0 0 0 0 -0.01691 0 0 0 -0.18745 0 1.8394 -0.32684 0.34714 0.50461
ASP_274 -3.58044 0.15261 5.56995 -0.11201 0.00836 0.34405 2.36048 -2.36567 -0.01031 -0.10914 -3.46018 -0.21365 0 0 0 -0.70856 0 -0.04688 0.00388 0 2.0972 -0.32832 0 -2.3716 -0.33308 0.37898 -2.72433
ASP_275 -5.2991 0.47111 8.89957 -0.25461 0.13362 0.86093 4.55584 -3.68868 -0.05022 -0.33671 -6.93736 -1.1602 0 0 -0.52387 -0.82712 0 0.03089 0.01207 0 1.90435 -0.86398 0 -2.3716 -0.17 0.53588 -5.07919
GLU_276 -2.56827 0.35394 4.43969 -0.23373 0.03116 0.34471 1.75185 -1.86278 -0 -0 -2.465 -0.61304 0 0 0 0 0 -0.07455 0.02804 0 3.28353 -0.20831 0 -2.7348 -0.19274 0.40524 -0.31507
GLN_277 -5.51399 0.78181 4.64026 -0.27864 0.0351 0.24628 1.56476 -2.31415 -0.00866 -0.12858 -2.33246 -0.5874 0 0 -0.52387 0 0 -0.04292 0.03683 0 2.94653 -0.21456 0 -0.18838 -0.53005 0.23977 -2.1723
SER_278 -5.06594 0.34163 5.60163 -0.0277 0 0.04558 2.54074 -2.57493 -0.01631 -0.10083 -1.93014 -1.04307 0 0 -1.13649 0 0 0.06762 0.04601 1.69939 0 -0.03884 1.01257 -0.77834 -0.47341 0.451 -1.37983
GLY_279 -4.77984 0.33321 2.84388 -6e-05 0 0 1.83161 -1.89557 -0.02265 -0.15965 -1.43984 -0.3934 0 0 0 0 0 -0.02251 0 0 0 0.64189 0 0.83697 0.0242 0.40443 -1.79733
VAL_280 -8.75553 1.27734 2.30784 -0.30843 0.26694 0.0659 2.05412 -2.40465 -0 -0 -1.86311 -0.3695 0 0 -1.13649 0 0 -0.00727 0.00216 0.09358 0 -0.40063 0 1.9342 -0.04453 0.66864 -6.61941
GLU_281 -7.29061 0.58319 8.00136 -0.37154 0.11691 0.53892 3.46731 -3.40638 -0.00049 -0.00256 -5.54954 -0.45994 0 0 0 -0.93572 0 0.005 0.07987 0 3.12683 0.09156 0 -2.7348 -0.14063 0.80023 -4.08104
LEU_282 -7.50388 1.38241 0.96206 -0.48223 0.23452 0.08581 0.55376 -1.50504 -0 -0 -0.662 0.18538 0 0 0 0 0 -0.01354 0.18013 0.60889 0 -0.36797 0 0.18072 -0.06711 0.54265 -5.68544
LYS_283 -5.89917 0.57492 5.71922 -0.44819 0.11824 0.24987 1.93136 -2.45784 -0.00512 -0.01579 -2.30264 -0.10797 0 0 0 0 0 0.04747 0.08927 1.82466 0 0.10706 0 -1.5107 -0.12672 0.5808 -1.63129
LYS_284 -4.0664 0.29395 1.93998 -0.30445 0.0244 0.1453 0.30656 -1.14652 -0 -0 -0.16215 -0.05174 0 0 0 0 0 -0.02863 0.04131 2.29756 0 0.08694 0 -1.5107 -0.0665 0.52328 -1.6778
PHE_285 -7.15012 1.24979 3.86773 -0.70784 0.13522 0.43996 2.47727 -2.62204 -0.00512 -0.01579 -1.87149 0.11198 0 0 0 0 0 -0.04625 0.05805 0 2.19857 -0.32497 0 1.0402 0.42996 0.62479 -0.11012
GLY_286 -1.38885 0.29744 1.73048 -5e-05 0 0 0.46261 -0.85775 -0 -0 0.25229 -0.427 0 0 0 0 0 -0.0782 0 0 0 -0.96201 0 0.83697 0.16213 0.57886 0.60693
ASN_287 -2.81803 0.31187 2.67375 -0.19064 0.01974 0.31396 0.41057 -1.38474 -0.02637 -0.12944 -0.55191 -0.91898 0 0 0 0 0 0.09199 0.07938 0 1.59045 -0.49178 0 -0.93687 -0.37786 0.38812 -1.94679
SER_288 -5.5438 0.53977 5.82879 -0.0295 0.00021 0.04857 3.29721 -2.96333 -0.00961 -0.13514 -3.15864 -0.91203 0 0 -0.75484 0 0 0.01796 0.02617 0.69699 0 0.44303 0.64975 -0.77834 0.0516 0.51156 -2.17362
PHE_289 -8.84838 1.41706 3.37291 -0.59566 0.0364 0.29966 2.67372 -2.58026 -0.0005 -0.00726 -2.94083 0.18844 0 0 0 0 0 0.0306 0.11716 0 2.25521 -0.23198 0 1.0402 -0.09627 0.61696 -3.25282
SER_290 -4.74104 0.34356 3.9674 -0.02475 0 0.0606 2.24283 -2.13988 -0.01611 -0.15689 -2.12397 -0.46805 0 0 0 0 0 0.13191 0.05934 0.03671 0 -0.55814 0.6211 -0.77834 -0.3348 0.34581 -3.53271
LEU_291 -7.88217 1.63873 -0.07089 -0.48991 0.12634 0.09882 0.51954 -1.51426 -0.00719 -0.0711 -0.66705 0.22066 0 0 0 0 0 -0.02538 0.29862 0.68879 0 -0.36404 0 0.18072 -0.2166 0.61752 -6.91886
VAL_292 -6.85819 0.30437 3.2016 -0.2951 0.11967 0.05786 2.26972 -2.44942 -0.00602 -0.0192 -2.74611 -0.38362 0 0 0 0 0 0.01324 0.06532 0.09092 0 -0.42374 0 1.9342 -0.27411 0.86743 -4.53119
THR_293 -6.51111 0.51596 2.80146 -0.11763 0.02722 0.08034 2.08834 -2.05376 -0.00536 -0.05412 -1.7384 -0.71162 0 0 0 0 0 0.06729 0.03449 0.05934 0 -0.26712 2.39691 -1.0874 -0.42513 0.56246 -4.33784
LYS_294 -8.77857 0.82895 10.6311 -0.37527 0.04719 0.19484 3.68896 -4.15968 -0.02265 -0.15965 -5.28636 0.34954 0 0 -0.51351 0 0 0.01895 0.20502 2.543 0 -0.0552 0 -1.5107 -0.47509 1.08457 -1.74454
PRO_295 -4.53192 0.5817 4.30942 -0.08183 0 0.05081 1.85941 -1.65897 -0.01074 -0.08084 -1.52119 0.69858 0 0 0 0 0 -0.16918 0.00923 0.60607 0 -0.44552 0 -2.4119 -0.47835 1.139 -2.13623
ILE_296 -3.94759 0.54578 2.04505 -0.51447 0.4667 0.10676 0.85303 -1.16755 -0 -0 0.21365 -0.0272 0 0 0 0 0 0.05698 0.0229 0.96337 0 -0.06874 0 0.73287 -0.13649 0.45609 0.60114
ILE_297 -8.92271 1.19552 3.23508 -0.60825 0.37966 0.19778 2.72004 -2.81294 -0.0101 -0.13994 -2.07645 -0.07466 0 0 0 0 0 -0.01612 0.01501 0.49006 0 0.15539 0 0.73287 0.10113 0.44326 -4.99539
LYS_298 -8.0819 0.85945 9.14233 -0.44822 0.07834 0.30407 4.28071 -3.98285 -0 -0 -6.16507 0.59488 0 0 0 0 0 -0.05894 0.0352 2.12359 0 -0.06313 0 -1.5107 -0.29656 0.6949 -2.49389
ASP_299 -4.14024 0.37086 4.44151 -0.11688 0.01021 0.35909 0.72256 -2.11112 -0.01074 -0.08084 -0.70775 -0.54216 0 0 0 0 0 -0.11676 0.00156 0 1.78374 -0.01428 0 -2.3716 -0.47625 0.59866 -2.40042
TYR_300 -9.23264 1.01126 4.07114 -0.70363 0.09303 0.39526 2.78618 -2.89127 -0 -0 -2.06245 -0.13704 0 0 0 0 0 0.18436 0.03968 0 2.15723 -0.10833 0.00455 1.2797 -0.03584 0.58348 -2.56533
LEU_301 -9.69757 1.38431 3.76373 -0.69557 0.58451 0.17841 3.63804 -3.20266 -0 -0 -3.07116 0.25036 0 0 0 0 0 0.16276 0.02009 2.85438 0 -0.30068 0 0.18072 -0.06826 0.93065 -3.08794
HIS_D_302 -8.92961 1.13797 7.63012 -0.39276 0.03601 0.40085 2.76927 -3.93835 -0 -0 -2.37571 -0.55317 0 0 0 0 0 -0.10528 0.00538 0 2.97448 0.06706 0 -0.45461 -0.28851 0.80564 -1.21122
LEU_303 -6.95422 0.75866 3.75824 -0.49933 0.28891 0.13956 1.79424 -2.45942 -0 -0 -1.00053 0.07088 0 0 0 0 0 -0.04163 0.04344 0.33791 0 -0.05644 0 0.18072 -0.21891 0.5522 -3.30572
LEU_304 -7.556 0.92935 1.46343 -0.6519 0.27905 0.26758 1.62277 -1.96873 -0.03396 -0.09894 -0.17077 -0.05973 0 0 0 0 0 -0.03706 0.15166 2.2736 0 -0.20961 0 0.18072 0.14737 0.72577 -2.74542
LEU_305 -6.87723 0.57585 3.25239 -0.62827 0.24173 0.23545 2.10752 -2.32963 -0.01387 -0.1064 -1.39223 0.11053 0 0 -0.42822 0 0 -0.00406 0.35882 0.99403 0 -0.13284 0 0.18072 0.42983 0.70577 -2.72011
ALA_306 -5.80796 0.75282 3.44666 -0.03012 0.03592 0 2.01737 -2.49656 -0.03396 -0.09894 -0.56419 -0.47708 0 0 -0.16507 0 0 0.00855 0 0 0 0.10046 0 1.8394 0.72636 0.78363 0.03728
HIS_307 -8.20893 0.86848 7.56368 -0.57333 0.09623 0.47856 3.98891 -3.85154 -0 -0 -3.52786 -0.39425 0 0 -1.07225 0 0 -0.05968 0.08435 0 2.61071 -0.14169 0 -0.45461 0.82554 0.88816 -0.87952
LYS_308 -4.95247 0.56931 5.42704 -0.52208 0.1611 0.40648 1.06823 -2.41784 -0.05953 -0.29199 -0.66604 -0.04027 0 0 0 0 0 -0.05948 0.05697 2.46067 0 -0.06035 0 -1.5107 0.26935 0.55619 0.3946
VAL_309 -4.02062 0.20116 2.96343 -0.31807 0.25166 0.07361 0.85308 -1.53977 -0 -0 0.10543 -0.22537 0 0 0 0 0 -0.00034 0.00502 0.27407 0 -0.06498 0 1.9342 -0.10366 0.33717 0.72601
LYS_310 -7.60427 1.25701 6.84926 -0.50678 0.1841 0.31742 3.32362 -2.94292 -0 -0 -2.96274 0.03655 0 0 -0.85036 0 0 0.11448 0.37352 1.75518 0 -0.17285 0 -1.5107 -0.15575 0.70942 -1.78579
ASN_311 -8.26848 1.16441 8.5306 -0.18974 0.01775 0.2953 3.62012 -4.29364 -0.01394 -0.10025 -2.98287 -0.3777 0 0 -0.16507 0 0 -0.08912 0.08773 0 1.54784 0.23727 0 -0.93687 5.62638 2.28855 5.99827
PRO_312 -6.98117 1.77449 5.63482 -0.07213 4e-05 0.04464 2.96275 -2.43207 -0.00478 -0.03765 -2.69228 0.60281 0 0 0 0 0 -0.11536 0.0565 0.15091 0 -0.46377 0 -2.4119 5.85812 2.73828 4.61225
LEU_313 -7.78691 1.68471 4.7331 -0.71592 0.50777 0.34384 2.34976 -2.60108 -0 -0 -1.5242 -0.09945 0 0 0 0 0 -0.05226 0.12747 0.92702 0 -0.20139 0 0.18072 0.12654 2.03668 0.03641
ASN_314 -7.81236 0.83749 4.85877 -0.18392 0.04159 0.2707 2.71789 -3.13534 -0.01244 -0.07413 -2.05561 -0.33345 0 0 0 0 0 0.07482 0.00649 0 1.52705 0.42605 0 -0.93687 0.03411 1.34846 -2.40068
SER_315 -6.80555 0.45494 6.21885 -0.03822 0.00106 0.04753 3.16821 -3.22121 -0.0059 -0.06271 -2.02402 -0.65425 0 0 0 0 0 -0.03792 0.16334 0.40854 0 0.18594 2.34429 -0.77834 -0.09616 0.62277 -0.10878
LYS_316 -9.72234 1.45902 8.13846 -0.36242 0.04137 0.11611 3.7515 -3.78933 -0 -0 -2.97522 0.03861 0 0 -0.59139 0 0 -0.00685 0.66502 2.7984 0 0.07667 0 -1.5107 -0.15663 0.6684 -1.36132
ALA_317 -5.74427 0.40559 3.16737 -0.02157 0 0 2.30411 -2.45846 -0.00478 -0.03765 -2.0085 -0.3666 0 0 0 0 0 -0.00221 0 0 0 -0.22181 0 1.8394 -0.14068 0.54716 -2.74291
MET_318 -11.809 2.55357 4.95656 -0.42478 0.15367 0.16758 2.96094 -3.40403 -0 -0 -2.42264 -0.14373 0 0 0 0 0 0.17548 0.36623 1.83271 0 0.0407 0 0.60916 -0.12177 1.32107 -3.18824
GLU_319 -6.75286 0.59931 6.82327 -0.41148 0.04885 0.78867 2.82722 -3.29002 -0 -0 -3.31375 -0.52824 0 0 0 0 0 0.02585 0.22283 0 3.66027 -0.28644 0 -2.7348 -0.23636 1.41313 -1.14454
VAL_320 -8.4765 0.77781 2.94733 -0.32151 0.23513 0.07345 2.57895 -2.72446 -0 -0 -1.77733 -0.22612 0 0 0 0 0 -0.00795 0.01499 0.08995 0 -0.31686 0 1.9342 -0.34919 0.5078 -5.04031
LEU_321 -9.33534 0.79753 2.92436 -0.47293 0.22395 0.1159 2.41727 -2.64572 -0 -0 -1.8881 0.19723 0 0 0 0 0 0.13281 0.15847 0.30164 0 -0.28914 0 0.18072 -0.23445 0.51704 -6.89877
ALA_322 -6.14636 0.44562 4.43093 -0.02237 0 0 2.88414 -2.90408 -0 -0 -2.56654 -0.34909 0 0 0 0 0 0.00517 0 0 0 -0.20295 0 1.8394 -0.36598 0.40397 -2.54814
ILE_323 -8.60682 0.87233 4.06952 -0.52243 0.54452 0.10782 2.96234 -2.93668 -0 -0 -2.75131 -0.13788 0 0 0 0 0 -0.06066 0.04313 0.55752 0 -0.46128 0 0.73287 -0.18125 0.49915 -5.26912
ILE_324 -9.92389 1.49647 4.35694 -0.51117 0.43273 0.09707 3.01715 -3.3552 -0 -0 -2.06252 0.073 0 0 0 0 0 -0.07124 0.0049 0.48167 0 -0.47712 0 0.73287 0.06494 0.87827 -4.76511
ALA_325 -6.00997 0.60672 3.53641 -0.02262 0 0 1.94536 -2.63001 -0 -0 -1.06811 -0.37063 0 0 0 0 0 0.02365 0 0 0 -0.35788 0 1.8394 -0.20567 0.70344 -2.00991
TYR_326 -5.85598 0.62795 4.10624 -1.08127 0.10906 0.50244 1.63304 -2.25715 -0.03934 -0.28446 -0.82461 -0.23469 0 0 0 0 0 0.07606 0.00563 0 2.10269 -0.07161 0.10137 1.2797 -0.16478 0.46417 0.19445
ASN_327 -5.13931 0.1665 4.98041 -0.38235 0.05716 0.77358 1.73732 -2.39251 -0.04181 -0.33583 -2.2677 -0.16894 0 0 0 0 0 -0.0364 0.03172 0 3.22477 -0.28245 0 -0.93687 -0.13617 0.76153 -0.38735
GLN_328 -9.8926 1.72109 8.82959 -0.46811 0.14497 0.35555 4.86016 -4.36549 -0.01494 -0.19957 -3.965 -0.20712 0 0 -0.32838 -0.43921 0 0.00163 0.10132 0 5.4333 0.22403 0 -0.18838 -0.28857 1.55075 2.86502
PRO_329 -5.07502 0.54842 2.62876 -0.17866 0.08937 0.1279 0.79381 -1.20243 -0.00897 -0.10617 -0.25231 -0.05156 0 0 0 0 0 0.00153 0.01282 0.16161 0 -0.65586 0 -2.4119 0.28712 1.48755 -3.80398
CYS_330 -5.95035 0.61308 3.26331 -0.17819 0.06162 0.08142 1.50433 -1.75967 -0.0155 -0.13041 -1.02426 -1.38504 0 0 0 0 0 -0.02547 0.06425 1.95621 0 0.03564 0 3.6196 0.25613 0.71197 1.69867
THR_331 -6.77133 1.09964 4.02526 -0.10839 0.06024 0.06795 2.1631 -2.15501 -0.01859 -0.21642 -2.13016 -0.74859 0 0 0 0 0 0.16012 0.179 0.03235 0 -0.4578 2.30327 -1.0874 -0.25886 0.66784 -3.19378
ARG_332 -6.19291 1.05961 4.86717 -0.50672 0.04628 0.27773 2.51276 -2.14216 -0.00452 -0.07448 -1.26709 0.52178 0 0 0 0 0 0.03743 0.0477 2.56011 0 -0.19023 0 -1.2888 5.51657 2.29392 8.07413
PRO_333 -4.97298 1.11222 3.89124 -0.07844 8e-05 0.04692 1.28815 -1.5209 -0 -0 -0.62838 0.66433 0 0 0 0 0 -0.13527 0.02094 0.52839 0 -0.23658 0 -2.4119 5.43517 2.23014 5.23314
ARG_334 -6.17506 0.61592 6.80066 -0.66253 0.19232 0.35784 3.23246 -3.03032 -0.03247 -0.29865 -2.96495 0.31027 0 0 0 -0.75954 0 0.0096 0.1968 2.41442 0 -0.13006 0 -1.2888 -0.25466 0.75997 -0.70679
ILE_335 -8.40665 0.89165 3.20947 -0.65802 0.52418 0.13967 2.15501 -2.52347 -0.01203 -0.12567 -1.43263 0.24698 0 0 0 0 0 -0.03661 0.14093 0.57423 0 -0.31396 0 0.73287 0.00058 0.92239 -3.97108
ASN_336 -6.81603 0.29251 7.44751 -0.17113 0.0218 0.25258 3.811 -3.65235 -0.00172 -0.00856 -3.2021 -0.25245 0 0 0 0 0 -0.01043 0.00299 0 1.50631 0.59651 0 -0.93687 0.21448 0.65209 -0.25387
GLU_337 -4.08545 0.18368 5.54074 -0.21447 0.02174 0.29478 2.16568 -2.39957 -0 -0 -1.77282 -0.59914 0 0 0 -0.75954 0 -0.04503 0.04847 0 3.02609 -0.26914 0 -2.7348 -0.06883 0.31823 -1.34939
ILE_338 -4.97943 0.30396 2.79991 -0.50134 0.33838 0.10175 1.37686 -1.74944 -0 -0 -0.86731 -0.01158 0 0 0 0 0 -0.04581 0.02982 0.56497 0 -0.46946 0 0.73287 -0.27468 0.31457 -2.33597
ARG_339 -8.25121 0.8413 6.15058 -1.86448 0.4436 1.61995 2.31293 -2.8694 -0.0093 -0.05195 -1.08374 0.12786 0 0 0 0 0 0.0308 0.18228 4.40453 0 -0.13755 0 -1.2888 -0.08423 0.52423 0.99741
GLY_340 -1.97687 0.14894 2.57293 -5e-05 0 0 1.06386 -1.28429 -0.00526 -0.06788 -0.77551 -0.42296 0 0 0 0 0 -0.00893 0 0 0 -1.21686 0 0.83697 -0.41785 0.8506 -0.70316
VAL_341 -7.04804 0.91394 3.95694 -0.24486 0.10444 0.04954 2.08609 -2.55815 -0.01203 -0.12567 -1.76341 -0.37836 0 0 0 0 0 0.05201 0.00722 0.57652 0 -0.41004 0 1.9342 -0.36899 1.01128 -2.21735
ASP_342 -3.14335 0.21693 4.59221 -0.24193 0.11006 0.79048 2.38709 -2.04103 -0.01582 -0.08533 -3.18793 -1.23905 0 0 -1.46888 0 0 -0.02506 0.00241 0 1.87865 -0.86881 0 -2.3716 -0.01664 1.08332 -3.64427
SER_343 -6.55334 0.85228 5.89034 -0.03672 0.01365 0.02847 3.42739 -2.92366 -5e-05 -0.00151 -2.60593 -0.11607 0 0 0 0 0 -0.06926 0.00011 0.57224 0 -0.12159 1.79781 -0.77834 -0.20644 0.86625 0.03562
PHE_344 -7.2562 0.76421 6.1147 -1.17269 0.264 0.52752 3.58677 -3.09311 -0 -0 -2.98503 0.10719 0 0 -0.65762 0 0 0.09172 0.00788 0 2.40692 -0.02998 0 1.0402 -0.31527 1.00909 0.41031
GLN_345 -3.95609 0.23083 5.40028 -0.81399 0.09323 0.85161 1.90704 -2.41289 -0 -0 -1.876 -0.86932 0 0 0 -0.72196 0 -0.03968 0.12221 0 2.86039 -0.16976 0 -0.18838 -0.19672 0.85168 1.07248
ILE_346 -8.76449 1.4714 4.00038 -0.49795 0.44569 0.09907 1.94301 -2.85088 -0 -0 -0.48063 -0.00828 0 0 0 0 0 -0.00763 0.15567 0.53797 0 -0.41944 0 0.73287 -0.10295 0.45447 -3.29172
VAL_347 -8.39746 0.82947 3.58012 -0.30643 0.19438 0.06897 3.34811 -2.96475 -0.0018 -0.01494 -2.70442 -0.04968 0 0 0 0 0 -0.0266 0.00286 0.05032 0 -0.25558 0 1.9342 -0.00174 0.6161 -4.09888
ASP_348 -5.15901 0.31093 6.26391 -0.10626 0.01758 0.33387 2.69517 -2.92869 -0 -0 -2.72282 -0.32587 0 0 0 0 0 -0.07926 0.53708 0 1.70959 0.02665 0 -2.3716 -0.17131 0.73702 -1.23302
ASP_349 -4.52672 0.16741 5.71797 -0.11942 0.02956 0.37216 2.21922 -2.65629 -0 -0 -2.47074 -0.27654 0 0 0 -0.72196 0 0.2234 0.01185 0 2.41733 -0.30957 0 -2.3716 -0.49273 0.68875 -2.09793
LEU_350 -10.2713 1.7958 4.71263 -0.48972 0.28226 0.12614 3.59743 -3.52329 -0 -0 -2.98524 0.10858 0 0 0 0 0 1.19602 0.16892 0.28295 0 -0.07757 0 0.18072 -0.30389 0.74379 -4.45575
ILE_351 -8.31144 1.13554 5.74501 -0.63766 0.37074 0.13007 3.44885 -3.54565 -0 -0 -1.85687 0.18723 0 0 0 0 0 0.63913 0.05526 0.60486 0 -0.46213 0 0.73287 0.03029 1.36824 -0.36564
ALA_352 -4.15523 1.49037 4.50102 -0.01847 0 0 2.39153 -2.465 -0.00189 -0.01631 -0.7294 -0.00229 0 0 0 0 0 1.42251 0 0 0 -0.0056 0 1.8394 -0.4256 16.9214 20.7464
LYS_353 -5.03244 0.5773 6.42603 -0.29107 0.03126 0.16381 3.1124 -2.69886 -0 -2e-05 -4.44626 -0.23857 0 0 -1.10074 0 0 0.09025 0.20212 1.29499 0 1.05777 0 -1.5107 0.20541 17.1734 15.0161
GLU_354 -4.74348 0.69519 5.21312 -0.25427 0.09919 0.43427 2.32958 -2.38298 -0.02479 -0.13369 -3.17626 -0.42241 0 0 -0.70927 0 0 -0.05644 0.16494 0 2.72893 -0.00511 0 -2.7348 0.58941 1.82348 -0.56539
LEU_355 -8.13849 0.52528 3.18664 -0.49312 0.37152 0.12592 2.36864 -2.3711 -0.00851 -0.08427 -2.18259 0.13542 0 0 0 0 0 0.21162 0.0154 0.27092 0 -0.23387 0 0.18072 -0.0222 0.96638 -5.17565
ILE_356 -9.55335 2.07852 1.8284 -0.45487 0.48583 0.0797 1.70602 -2.44765 -8e-05 -0.00137 -1.2629 0.19611 0 0 0 0 0 -0.02615 0.06997 0.60217 0 -0.55429 0 0.73287 -0.07469 0.63201 -5.96379
VAL_357 -5.83717 0.52447 2.98485 -0.31289 0.20683 0.06761 2.04558 -2.27606 -0 -0 -2.46454 -0.53794 0 0 0 0 0 -0.01602 0.00137 0.27195 0 -0.37438 0 1.9342 -0.28643 0.49684 -3.57172
GLU_358 -5.72412 0.46906 3.5114 -0.56397 0.32189 1.72866 0.92056 -1.81484 -0.00497 -0.07024 -0.89515 -2.47063 0 0 0 0 0 -0.04762 0.36416 0 5.49225 0.21916 0 -2.7348 0.06141 0.50849 -0.72929
LEU_359 -6.9836 0.73751 3.04429 -0.64468 0.33026 0.2492 2.04457 -2.04146 -0 -0 -2.38113 -0.13205 0 0 0 0 0 0.06663 0.11761 1.5163 0 -0.17659 0 0.18072 0.34333 0.68021 -3.04888
GLY_360 -4.32561 0.27147 3.51665 -0.00183 0 0 1.88168 -1.94706 -0 -0 -1.69175 -0.37552 0 0 0 0 0 -0.06405 0 0 0 -1.51899 0 0.83697 0.51187 0.44433 -2.46185
ARG_361 -8.24175 0.73537 6.54228 -1.188 0.44628 1.1737 1.9829 -2.81666 -0.00038 -0.00106 -2.7087 0.16736 0 0 0 -0.94282 0 0.06966 0.28289 3.13173 0 -0.14835 0 -1.2888 0.37402 0.50304 -1.92728
THR_362 -4.86661 0.43168 4.02875 -0.16941 0.0972 0.06021 2.21892 -1.96048 -0.02985 -0.36131 -2.19915 0.21962 0 0 0 0 0 0.20109 0.04003 0.09651 0 -0.02206 2.32291 -1.0874 -0.03008 0.56614 -0.4433
ASP_363 -2.91033 0.29556 3.99326 -0.13187 0.02899 0.40436 1.3107 -1.59371 -0.00038 -0.00106 -2.95131 -0.65525 0 0 0 0 0 0.01172 0.093 0 3.50471 -0.52109 0 -2.3716 0.22483 0.46906 -0.80042
LYS_364 -4.22738 0.6864 4.65622 -0.29191 0.04107 0.14038 2.24 -2.04798 -0 -0 -2.71307 -0.22848 0 0 0 0 0 0.01836 0.05329 2.0842 0 0.04974 0 -1.5107 0.04141 1.1165 0.10803
PRO_365 -1.70284 0.40358 1.33496 -0.1229 0.00342 0.08986 0.39435 -0.55911 -0 -0 0.03853 0.22851 0 0 0 0 0 -0.09165 0.0126 0.10159 0 -0.93632 0 -2.4119 -0.43553 1.02661 -2.62624
GLY_366 -1.52996 0.15024 1.36598 -9e-05 0 0 0.3616 -0.61217 -0 -0 0.26583 -0.38839 0 0 0 0 0 -0.05579 0 0 0 -1.47919 0 0.83697 -0.01602 0.22633 -0.87466
ARG_367 -4.9816 0.59064 5.1509 -0.90056 0.25456 0.65697 2.04832 -2.23302 -0.00181 -0.02544 -2.27668 0.26932 0 0 0 0 0 -0.04085 0.02257 1.86456 0 -0.19129 0 -1.2888 0.66072 0.87299 0.45152
PRO_368 -4.7985 0.45819 3.43703 -0.19515 0.00515 0.14313 1.18341 -1.38043 -0.01345 -0.12308 -1.10801 -0.02138 0 0 0 0 0 -0.02207 0.00995 0.59715 0 -0.91536 0 -2.4119 0.11174 0.99954 -4.04401
PHE_369 -8.66794 1.128 2.82903 -0.52144 0.01389 0.16208 1.52987 -2.13274 -0.00049 -0.00135 -2.02167 0.16907 0 0 0 0 0 0.04613 0.43437 0 2.23364 -0.10637 0 1.0402 -0.52258 0.85197 -3.53633
ILE_370 -9.78747 0.56385 5.14642 -0.49582 0.39981 0.11834 3.06759 -3.38862 -0 -0 -3.20766 0.14387 0 0 0 0 0 -0.07033 0.03044 0.43713 0 -0.54578 0 0.73287 -0.50398 1.01515 -6.34418
TYR_371 -9.53837 1.0508 2.75596 -0.63667 0.05048 0.32266 1.9387 -2.45506 -0.02051 -0.20624 -1.0601 -0.15321 0 0 0 0 0 0.26269 0.01705 0 2.04984 -0.15805 0.00053 1.2797 -0.36691 0.67262 -4.19411
GLU_372 -8.69518 1.08715 7.75267 -0.37806 0.12593 0.74729 4.28151 -3.76651 -0.02516 -0.10653 -4.3422 -0.79595 0 0 0 -0.43921 0 0.01099 0.10393 0 3.07768 0.04283 0 -2.7348 -0.07494 0.64293 -3.48564
VAL_373 -6.47115 0.80068 1.18603 -0.29521 0.22541 0.06745 1.1458 -1.76059 -0.02724 -0.19241 -0.82523 0.11199 0 0 0 0 0 -0.0812 0.00178 0.04978 0 -0.36758 0 1.9342 -0.19538 0.62877 -4.06411
SER_374 -6.2455 0.61029 6.23889 -0.03829 0 0.08552 3.582 -3.10015 -0.00851 -0.08427 -3.50868 -0.33044 0 0 -1.43448 0 0 -0.00165 0.07538 0.18611 0 -0.41207 0.62038 -0.77834 -0.52316 0.61581 -4.45116
ALA_375 -3.09613 0.167 3.30812 -0.02271 0 0 1.54995 -1.71087 -0 -0 -1.05334 -0.36194 0 0 0 0 0 0.03931 0 0 0 -0.34869 0 1.8394 -0.62141 0.34183 0.03053
LYS_376 -7.58711 0.7829 8.53527 -0.42431 0.08458 0.22809 4.25573 -3.5913 -0 -0 -5.74892 -0.08859 0 0 -0.56789 0 0 -0.00767 0.23019 1.91643 0 0.06438 0 -1.5107 -0.3549 0.25879 -3.52503
PHE_377 -10.5065 2.04838 3.48776 -1.03612 0.38212 0.39126 2.54601 -2.85503 -0.025 -0.13429 -1.19374 0.01706 0 0 -0.72521 0 0 -0.01425 0.00349 0 2.13129 -0.50437 0 1.0402 0.01853 0.65181 -4.27658
TYR_378 -10.2182 1.15829 6.32364 -0.49718 0.00826 0.1908 4.07646 -3.84389 -0.01977 -0.22204 -3.852 -0.26998 0 0 -0.4001 0 0 -0.02958 0.09181 0 3.37942 -0.25494 0.12364 1.2797 0.00965 1.1055 -1.8605
ASP_379 -4.71676 0.63425 7.23254 -0.1999 0.00027 0.6548 3.24555 -3.18527 -0.01756 -0.13446 -5.05569 -0.14614 0 0 0 0 0 -0.08243 0.10496 0 3.35263 0.02114 0 -2.3716 -0.2764 1.02195 0.0819
LEU_380 -6.3343 0.59265 2.92773 -0.51256 0.18669 0.13754 2.03087 -2.05318 -0 -1e-05 -1.55836 0.20252 0 0 0 0 0 -0.09763 0.17336 0.29031 0 -0.12242 0 0.18072 -0.36288 0.70707 -3.61188
PHE_381 -7.79859 1.00169 2.09031 -0.69915 0.09425 0.40482 1.63376 -2.01034 -0.03974 -0.13756 -1.40973 0.11486 0 0 0 0 0 -0.05672 0.00079 0 2.07671 -0.20703 0 1.0402 -0.396 0.55521 -3.74225
GLY_382 -2.31041 0.07971 2.96328 -5e-05 0 0 1.22687 -1.46919 -0.0029 -0.00808 -0.85997 -0.39065 0 0 0 0 0 -0.17849 0 0 0 -1.31303 0 0.83697 -0.61073 0.31636 -1.72031
ILE_383 -7.81704 0.78614 3.40886 -0.62078 0.43278 0.1221 1.64595 -2.55409 -0.05504 -0.1858 -0.7954 0.21866 0 0 0 0 0 -0.0535 0.03169 0.95467 0 -0.71534 0 0.73287 -0.62649 0.48197 -4.60782
ASP_384 -2.83322 0.11694 3.89656 -0.10409 0 0.30248 2.18342 -1.69691 -0.0029 -0.00808 -3.00691 -0.68026 0 0 -1.63432 -0.99372 0 -0.04157 0.04787 0 2.22085 -0.27665 0 -2.3716 -0.3856 0.69975 -4.56796
SER_385 -4.41036 0.57497 4.73952 -0.02854 0 0.04884 2.62795 -2.30344 -0 -0 -1.77844 -1.12547 0 0 -1.25604 0 0 0.01806 0.05483 1.06406 0 -0.3293 0.6036 -0.77834 -0.1504 0.43266 -1.99583
LEU_386 -7.74655 1.06116 4.06921 -0.6487 0.23929 0.16832 2.40161 -2.61525 -0 -2e-05 -1.25384 -0.04195 0 0 0 0 0 -0.13902 0.14894 2.30594 0 -0.04019 0 0.18072 -0.08464 0.48205 -1.51294
ASP_387 -3.84098 0.46382 4.60479 -0.11174 0.00801 0.34064 1.6946 -1.93483 -0.00017 -0.00363 -1.27303 -0.45152 0 0 -0.65697 0 0 -0.11099 0.00409 0 1.78338 -0.00624 0 -2.3716 -0.16392 0.579 -1.4473
GLN_388 -5.73376 0.76302 4.99569 -0.28748 0.09237 0.26437 3.57015 -2.44026 -0 -0 -4.1686 -0.67989 0 0 -1.47678 -0.99372 0 -0.05648 0.37655 0 2.83355 -0.21387 0 -0.18838 -0.44139 0.62953 -3.15538
LEU_389 -9.71696 2.18958 3.98465 -0.55796 0.24319 0.19233 2.88428 -2.856 -0.00011 -0.00164 -1.31714 0.1229 0 0 0 0 0 0.05416 0.01938 0.81123 0 -0.08721 0 0.18072 1.124 2.6304 -0.10021
PRO_390 -3.14383 0.5958 2.83822 -0.16225 0 0.109 0.85913 -1.13343 -0 -0 -0.90106 0.17622 0 0 0 0 0 0.12469 0.04069 1.22254 0 -1.12738 0 -2.4119 1.06886 2.76592 0.92123
LYS_391 -3.67747 0.29949 4.33978 -0.35976 0.06472 0.13348 1.90929 -1.76246 -0 -0 -2.86228 0.32791 0 0 -0.57066 -0.8698 0 -0.03428 0.10056 1.48238 0 0.19623 0 -1.5107 -0.1522 1.43524 -1.51053
ILE_392 -7.26929 0.91492 2.91751 -0.54692 0.64097 0.11972 1.32899 -1.78162 -0 -0 0.35991 -0.04262 0 0 0 0 0 -0.07615 0.05964 1.78236 0 -0.5822 0 0.73287 0.00817 1.20071 -0.23303
GLU_393 -4.11308 0.369 3.98835 -0.21923 0.01852 0.30256 1.87067 -1.93187 -0 -0 -2.57765 -0.33667 0 0 -0.70911 0 0 -0.06044 0.12143 0 4.25465 -0.00174 0 -2.7348 -0.47906 0.61048 -1.628
HIS_D_394 -4.65738 0.14558 4.20184 -0.4068 0.01424 0.4247 2.16603 -1.98145 -0.01697 -0.15185 -1.95075 -0.19979 0 0 0 -1.62432 0 0.05616 0.18119 0 2.87484 -0.00623 0 -0.45461 -0.39482 0.61671 -1.16369
PHE_395 -6.27249 0.68944 3.62292 -1.04455 0.20779 0.41149 2.01403 -2.30925 -0 -0 -0.22479 -0.78556 0 0 0 0 0 0.0032 0.00279 0 2.44666 -0.20207 0 1.0402 0.23495 0.55634 0.39111
ASP_396 -5.99789 0.69255 7.60739 -0.17116 0.08482 0.56773 3.75665 -3.3753 -0.00766 -0.05995 -5.09283 -3.13771 0 0 -0.35193 -1.4961 0 0.25829 0.25622 0 4.30598 -0.0906 0 -2.3716 0.21917 0.94689 -3.45706
LEU_397 -6.03873 0.93906 3.9851 -0.71834 0.26865 0.36335 1.79877 -2.38472 -0 -0 -1.33511 -0.05611 0 0 -0.35193 0 0 -0.15731 0.38084 1.17223 0 -0.05982 0 0.18072 -0.08951 1.08569 -1.01717
ASP_398 -2.55056 0.27041 3.52331 -0.11525 0.01489 0.35746 1.33371 -1.59259 -0 -0 -0.75724 -0.35696 0 0 0 0 0 -0.11716 0.0107 0 1.78754 -0.00934 0 -2.3716 -0.07414 0.45336 -0.19346
LYS_399 -2.64985 0.36576 2.42966 -0.32399 0.05001 0.18569 1.07953 -1.23203 -0 -0 -1.02269 -0.22491 0 0 0 0 0 0.02313 0.00177 1.76903 0 -0.04252 0 -1.5107 -0.37111 0.19495 -1.27829
PHE_400 -6.62255 0.79432 2.94438 -0.60805 0.08243 0.34185 1.869 -2.03903 -0 -0 -0.28723 0.15976 0 0 0 0 0 -0.00121 0.02845 0 1.88956 -0.31848 0 1.0402 -0.40796 0.28308 -0.85149
LYS_401 -1.52838 0.09849 1.38539 -0.30944 0.03727 0.15602 0.06399 -0.63877 -0 -0 0.68297 -0.16922 0 0 0 0 0 -0.05502 0.00025 1.90403 0 -0.18518 0 -1.5107 -0.18732 0.23686 -0.01875
GLN_402 -3.16286 0.37336 3.31795 -0.62566 0.11954 0.62394 1.52359 -1.56302 -0 -0 -0.3716 -0.73862 0 0 0 0 0 0.01211 0.00895 0 2.17428 -0.00748 0 -0.18838 -0.07643 0.30437 1.72405
GLY_403 -2.14783 0.38803 2.23344 -4e-05 0 0 1.08224 -1.17427 -0.02752 -0.15041 -0.76932 -0.41249 0 0 0 0 0 -0.18373 0 0 0 0.32631 0 0.83697 0.10247 0.37419 0.47802
SER_404 -2.99587 0.48872 3.78974 -0.02962 8e-05 0.04885 1.85133 -1.77308 -0 -0 -1.14631 -1.04576 0 0 0 0 0 -0.07128 0.00096 0.15416 0 -0.3141 0.60826 -0.77834 -0.12295 0.17378 -1.16143
PHE_405 -10.1647 1.63182 4.89908 -1.05581 0.16235 0.37188 2.80196 -3.35961 -0 -0 -2.17355 -0.52034 0 0 0 0 0 -0.0835 0.18772 0 2.6505 0.26919 0 1.0402 -0.37543 0.34297 -3.37525
PHE_406 -6.76363 0.85508 5.75255 -0.74601 0.02559 0.16875 2.63184 -2.92554 -0 -0 -2.14791 -0.11628 0 0 0 0 0 0.01968 0.04192 0 1.79134 -0.39002 0 1.0402 0.07865 0.48666 -0.19711
ASP_407 -4.14801 0.09825 5.02124 -0.11282 0.00933 0.3436 1.9796 -2.41574 -0.02752 -0.15041 -2.30492 -0.38639 0 0 0 0 0 -0.02468 0.01494 0 1.70801 0.09487 0 -2.3716 -0.03467 0.27044 -2.43649
SER_408 -3.8253 0.28699 4.77487 -0.02515 0 0.05843 2.011 -2.30668 -0.01073 -0.1541 -1.40979 -0.66726 0 0 0 0 0 -0.01007 0.00496 0.56557 0 0.34976 0.6016 -0.77834 0.08007 0.19024 -0.26391
ASN_409 -4.74498 0.17271 5.16888 -0.17576 0.03703 0.27209 2.64117 -2.49642 -0.02562 -0.31617 -1.95927 -0.31882 0 0 0 -0.74159 0 0.04259 0.00206 0 1.56547 0.04099 0 -0.93687 0.21939 0.33497 -1.21813
ARG_410 -9.62687 0.80412 8.86204 -0.8195 0.27175 0.52278 3.66128 -4.01846 -0.01094 -0.06408 -3.65696 0.12587 0 0 -1.16581 0 0 -0.05722 0.19095 2.64118 0 -0.04075 0 -1.2888 -0.35695 0.62377 -3.40258
TYR_411 -3.26933 0.20423 3.62749 -0.65315 0.05488 0.36859 1.81388 -1.85816 -0.01021 -0.13692 -1.08239 -0.4365 0 0 0 0 0 -0.08948 0.02619 0 1.84894 0.16848 0.02792 1.2797 -0.26239 0.53222 2.15398
GLY_412 -1.6881 0.14638 2.33447 -5e-05 0 0 0.76114 -1.0994 -0.01245 -0.13629 -0.90482 -0.394 0 0 0 0 0 -0.19529 0 0 0 -1.42567 0 0.83697 -0.52883 0.31122 -1.99473
ASP_413 -3.41638 0.19095 5.00527 -0.11857 0.03285 0.35505 1.98105 -2.04184 -0.01245 -0.13629 -3.38872 -1.26641 0 0 -1.04364 0 0 -0.00343 0.11943 0 3.92407 0.11034 0 -2.3716 -0.6577 0.37161 -2.36641
GLU:CtermProteinFull_414 -2.87192 0.14259 5.75564 -0.22196 0.02316 0.40582 3.15815 -2.23398 -0.03383 -0.15846 -6.15869 -0.19029 0 0 -2.90238 0 0 0 0.03242 0 3.32228 0 0 -2.7348 -0.09722 0.37449 -4.38901
MET:NtermProteinFull_415 -1.69639 0.21331 1.06417 -0.3613 0.0891 -0.01489 0.12975 -0.48526 -0.03292 -0.10085 -0.29886 1.22432 0 0 0 0 0 0.02228 0.01401 1.30707 0 0 0 0.60916 0 0.14658 1.82928
LYS_416 -2.89978 0.49535 2.75507 -0.29848 0.03615 0.13859 1.10489 -1.16557 -0.03292 -0.10085 -3.13316 0.02843 0 0 0 0 0 -0.00379 0.0377 1.93488 0 -0.06537 0 -1.5107 -0.13557 0.24253 -2.57262
THR_417 -2.27959 0.24246 1.82028 -0.11511 0.08252 0.07997 0.76744 -1.07689 -0 -0 -0.81998 -0.53882 0 0 0 0 0 -0.00784 0.03315 0.12744 0 -0.6839 2.26637 -1.0874 -0.31702 0.2374 -1.26954
THR_418 -5.60317 0.52456 2.44296 -0.12002 0.06381 0.07401 1.25746 -1.72464 -0 -0 -1.44107 -0.58545 0 0 0 0 0 0.16464 0.04735 0.04503 0 -0.3726 2.3257 -1.0874 -0.41873 0.36017 -4.0474
ILE_419 -7.7382 1.36159 2.53996 -0.66569 0.51468 0.15962 1.87412 -2.30653 -0.03238 -0.14349 -1.05593 -0.08968 0 0 0 0 0 0.06323 0.07996 0.89643 0 0.48031 0 0.73287 0.08512 0.60141 -2.64262
ASN_420 -4.37089 0.60807 4.03907 -0.33646 0.18438 0.64645 2.6526 -2.28563 -0.00574 -0.12964 -2.98716 -0.79593 0 0 -0.7901 0 0 -0.01672 0.00716 0 1.74047 -0.60627 0 -0.93687 0.29741 0.81004 -2.27573
ILE_421 -8.91646 2.02757 2.31859 -0.53509 0.30319 0.13954 1.83016 -2.51973 -0 -0 -0.3533 0.32588 0 0 0 0 0 0.05686 0.10218 0.35488 0 0.58469 0 0.73287 0.15834 1.06085 -2.32897
ALA_422 -2.95961 0.37666 2.40864 -0.0247 9e-05 0 1.2648 -1.4143 -0 -0 -0.77558 -0.42171 0 0 -0.7901 0 0 -0.0831 0 0 0 -0.07553 0 1.8394 -0.19137 0.75469 -0.09172
THR_423 -5.41446 1.15746 5.35 -0.17441 0.06098 0.06177 3.1861 -2.59628 -0.00442 -0.03559 -3.59524 0.21489 0 0 0 0 0 -0.08555 0.00724 0.05192 0 0.03999 2.30259 -1.0874 -0.53958 1.01473 -0.08528
PRO_424 -3.17645 0.55501 2.16341 -0.06715 0 0.04258 1.45033 -1.10199 -0 -0 -1.27512 0.59855 0 0 0 0 0 -0.19806 0.0751 0.19408 0 -0.64848 0 -2.4119 -0.01883 1.41496 -2.40396
THR_425 -3.75892 0.62301 2.34321 -0.14552 0.09617 0.10032 0.62623 -1.34592 -0 -0 0.41168 -1.18482 0 0 0 0 0 1.35113 0.01307 0.08826 0 -0.10574 2.25869 -1.0874 0.60428 0.82623 1.71396
LEU_426 -8.70835 1.28648 4.45213 -0.46673 0.11049 0.09926 1.92278 -2.78668 -0 -0 -1.90262 0.08819 0 0 0 0 0 0.24904 0.30262 2.42486 0 -0.04674 0 0.18072 0.77504 1.39168 -0.62784
LYS_427 -4.44419 0.34862 4.4248 -0.38733 0.04447 0.18409 1.82849 -2.05152 -0 -0 -1.88572 -0.03952 0 0 0 0 0 -0.00307 0.00457 1.89664 0 -0.00605 0 -1.5107 0.51599 1.25928 0.17886
LYS_428 -2.77882 0.70824 3.04259 -0.42498 0.05855 0.2438 1.29516 -1.32211 -0.00442 -0.03559 -0.39408 -0.15009 0 0 0 0 0 0.39104 0.04687 1.92431 0 -0.00101 0 -1.5107 5.88489 1.39082 8.36445
PRO_429 -4.48442 1.32073 3.48665 -0.08367 0 0.05012 0.92118 -1.36264 -0 -0 -1.36644 0.56754 0 0 0 0 0 -0.17175 0.02835 0.44226 0 -0.5713 0 -2.4119 5.541 1.76563 3.67134
SER_430 -3.82591 0.39247 4.86049 -0.0238 0 0.06274 2.60533 -2.38808 -0 -0 -2.67205 -0.66878 0 0 0 0 0 0.04422 0.00764 1.07516 0 0.24369 0.60449 -0.77834 3.64261 0.83638 4.01827
LYS_431 -3.5733 0.26864 4.24172 -0.31256 0.03448 0.14669 1.98797 -1.97459 -0 -0 -1.82916 0.05524 0 0 0 0 0 -0.05611 0.0043 1.665 0 -0.04724 0 -1.5107 3.6008 0.60758 3.30877
GLU_432 -6.07455 0.43369 5.93029 -0.41782 0.06136 0.85837 2.93319 -2.80979 -0 -0 -3.38646 -0.47057 0 0 0 -0.73964 0 0.21868 0.08334 0 3.44336 -0.22295 0 -2.7348 -0.31333 0.57 -2.63763
ALA_433 -5.25786 0.74782 3.49938 -0.02143 0 0 2.07435 -2.53431 -8e-05 -0.00161 -1.54426 -0.36749 0 0 0 0 0 -0.05015 0 0 0 -0.29136 0 1.8394 -0.36674 0.45138 -1.82295
ASN_434 -6.42326 0.34671 6.14578 -0.17545 0.0205 0.26252 3.35611 -3.37965 -0 -0 -3.63233 -0.30433 0 0 0 0 0 -0.0358 0.04515 0 1.5263 0.52046 0 -0.93687 -0.07664 0.46524 -2.27557
LEU_435 -6.88165 0.39994 4.3411 -0.47434 0.23337 0.1201 2.78714 -2.71002 -0 -0 -2.33225 0.22383 0 0 0 0 0 0.0051 0.03184 0.33578 0 -0.27855 0 0.18072 0.00067 0.62049 -3.39674
VAL_436 -7.89611 0.96802 3.03715 -0.30958 0.17642 0.06965 2.69648 -2.79428 -0 -0 -1.64568 -0.22791 0 0 0 0 0 0.00331 2e-05 0.10839 0 -0.34216 0 1.9342 -0.20453 0.68841 -3.73819
ALA_437 -6.1683 0.3177 3.98687 -0.02167 0 0 2.64431 -3.01519 -0 -0 -2.59881 -0.36334 0 0 0 0 0 -0.06292 0 0 0 -0.32257 0 1.8394 -0.33456 0.47403 -3.62506
SER_438 -7.75633 1.31062 6.64205 -0.03326 0.00039 0.02342 3.63026 -3.47494 -0 -0 -3.59774 -0.07735 0 0 0 0 0 0.09398 0.0088 0.50674 0 0.29162 1.94291 -0.77834 -0.3419 0.36381 -1.24526
ILE_439 -10.3543 1.52848 3.63679 -0.50579 0.41209 0.09695 3.09349 -3.2498 -0.00499 -0.03324 -2.2848 0.12916 0 0 0 0 0 -0.05259 0.01083 0.49117 0 -0.43244 0 0.73287 -0.00048 0.61784 -6.16876
TYR_440 -10.8599 1.60404 4.0656 -1.05119 0.42257 0.47331 3.32222 -3.30625 -0 -0 -2.46038 -0.2922 0 0 0 0 0 -0.018 0.14638 0 2.03634 -0.44022 0.04589 1.2797 0.10081 0.83155 -4.09975
GLY_441 -5.25293 0.48418 4.40326 -4e-05 0 0 2.26287 -2.62817 -0 -0 -2.08663 -0.40987 0 0 0 0 0 -0.05218 0 0 0 0.50529 0 0.83697 0.44504 0.53212 -0.9601
LEU_442 -10.3647 1.75506 3.57826 -0.50263 0.19208 0.11175 2.99746 -3.05251 -0 -0 -2.47205 0.23932 0 0 0 0 0 -0.04905 0.42062 0.34641 0 -0.2779 0 0.18072 0.23648 0.59294 -6.06771
LEU_443 -10.0791 1.8091 3.53447 -0.49666 0.28257 0.11237 2.27976 -3.03693 -0.00381 -0.0585 -1.75231 0.25389 0 0 0 0 0 0.32592 0.27663 0.33792 0 -0.28682 0 0.18072 -0.31042 0.87406 -5.75713
PHE_444 -8.0353 0.69355 3.43973 -0.87059 0.06716 0.29322 1.95451 -2.54142 -0.00499 -0.03324 -2.35415 -0.21355 0 0 0 0 0 0.02833 0.45014 0 2.84513 -0.37394 0 1.0402 -0.08164 0.60333 -3.09353
VAL_445 -5.27321 0.81599 1.65824 -0.36418 0.22404 0.08777 1.53685 -1.72454 -0 -0 -0.77987 -0.03229 0 0 0 0 0 -0.07478 0.00475 0.80354 0 0.12147 0 1.9342 -0.0798 0.53332 -0.60851
CYS_446 -6.92811 1.43043 4.47605 -0.09918 0.00328 0.06326 2.46988 -2.35521 -0.00876 -0.08757 -3.19812 0.07715 0 0 0 0 0 0.17378 0.0337 0.63142 0 0.1689 0 3.6196 -0.31406 0.78707 0.9435
GLY_447 -2.3041 0.23665 3.18248 -0.00013 0 0 1.49161 -1.52553 -0.00248 -0.0275 -0.85595 -0.27042 0 0 0 0 0 -0.15972 0 0 0 -1.33933 0 0.83697 -0.19573 0.68317 -0.25001
ALA_448 -2.52494 0.19223 1.49003 -0.02767 0.00631 0 0.85216 -1.07801 -0 -0 -0.24992 -0.42765 0 0 0 0 0 -0.04563 0 0 0 0.06944 0 1.8394 -0.34555 0.39607 0.14627
LYS_449 -3.9118 0.11773 5.61091 -0.30538 0.02867 0.13501 3.01183 -2.2738 -0.01552 -0.04885 -3.96473 -0.08936 0 0 -1.51896 0 0 0.02566 0.01035 1.99489 0 -0.09039 0 -1.5107 -0.27286 0.44383 -2.62346
GLY_450 -3.9739 1.07376 2.90493 -0.00027 0 0 1.18955 -1.68948 -0.00876 -0.08757 -1.04646 -0.17829 0 0 0 0 0 0.03039 0 0 0 -1.49985 0 0.83697 0.07655 0.54238 -1.83008
ILE_451 -8.43189 1.31562 3.87591 -0.59878 0.55065 0.10431 2.92074 -2.64134 -0 -0 -2.75557 0.08322 0 0 0 0 0 -0.08945 0.00433 1.32365 0 -0.57173 0 0.73287 -0.09128 0.72183 -3.54692
THR_452 -6.20831 0.37545 6.49184 -0.11059 0.04537 0.07398 3.68854 -3.08519 -0 -0 -3.2556 -0.56578 0 0 -1.73848 0 0 -0.03027 0.02768 0.05904 0 -0.48317 2.45408 -1.0874 -0.3421 0.65206 -3.03884
LEU_453 -6.408 0.57009 2.92686 -0.70302 0.2635 0.28337 1.76918 -2.0841 -0.02714 -0.13733 -0.31408 0.1047 0 0 0 0 0 -0.03063 0.03201 0.91134 0 -0.22007 0 0.18072 -0.27955 0.29865 -2.86347
ARG_454 -4.25761 0.25943 4.6553 -0.73895 0.10133 0.48653 1.58898 -2.15137 -0.00285 -0.05483 -0.65356 0.2897 0 0 0 0 0 0.13307 0.01617 1.44121 0 -0.11716 0 -1.2888 -0.29836 0.23616 -0.35561
GLU_455 -7.47835 0.99491 8.29273 -0.21245 0.03501 0.30991 3.80769 -3.76274 -0.00456 -0.029 -3.16133 -0.51308 0 0 -1.73848 0 0 -0.00094 0.07569 0 3.43817 -0.25792 0 -2.7348 -0.48242 0.57984 -2.84213
LEU_456 -9.98847 0.66291 3.49952 -0.42829 0.08679 0.09211 2.72868 -2.9759 -0 -0 -2.06369 0.18297 0 0 0 0 0 -0.03077 0.05781 0.36362 0 -0.25716 0 0.18072 -0.40236 0.80957 -7.48194
ILE_457 -8.95734 1.08813 5.16492 -0.49719 0.31243 0.09454 3.49034 -3.33774 -0 -0 -2.70329 0.10658 0 0 0 0 0 0.00171 0.13979 0.4859 0 -0.45045 0 0.73287 -0.10488 0.74029 -3.69338
ARG_458 -5.21151 0.24446 5.92427 -0.71821 0.10029 0.45316 2.02208 -2.75088 -0.0062 -0.07603 -1.36745 0.29887 0 0 0 0 0 -0.03631 0.09873 1.4557 0 -0.13411 0 -1.2888 -0.20404 0.64586 -0.55011
ILE_459 -8.41819 1.17993 3.47275 -0.67308 0.5821 0.14648 2.58198 -2.58767 -0 -0 -1.23031 0.2369 0 0 0 0 0 -0.0643 0.06861 0.56043 0 -0.40744 0 0.73287 -0.27066 0.83395 -3.25566
PHE_460 -10.6276 1.69344 2.13183 -0.60014 0.35904 0.30413 1.62404 -2.40529 -0.00137 -0.01102 -0.62413 -0.18577 0 0 0 0 0 -0.04967 0.17699 0 2.8805 -0.0051 0 1.0402 -0.12172 0.97302 -3.4486
LYS_461 -3.97956 0.30732 5.22973 -0.43292 0.15169 0.23316 2.41239 -2.19364 -0.03383 -0.15846 -3.3736 -0.3629 0 0 -0.50459 0 0 -0.09877 0.0307 2.54988 0 -0.12967 0 -1.5107 -0.07718 0.76831 -1.17264
LYS_462 -4.38115 0.52666 3.67332 -0.49446 0.14858 0.29424 1.33194 -1.69124 -0 -0 0.09728 -0.07086 0 0 0 0 0 0.1061 0.02478 1.79436 0 0.07094 0 -1.5107 -0.03935 0.50404 0.38446
ALA_463 -1.26641 0.20338 1.34421 -0.02614 0.00162 0 0.60386 -0.67651 -0.00152 -0.02068 -1.04014 -0.42836 0 0 0 0 0 -0.06963 0 0 0 0.08499 0 1.8394 -0.36413 0.28705 0.47099
GLY_464 -3.25354 0.36467 3.04679 -0.00012 0 0 1.70494 -1.59925 -0 -0 -0.82748 -0.4223 0 0 0 0 0 0.03097 0 0 0 0.44883 0 0.83697 0.50766 0.20801 1.04615
ILE_465 -4.45411 0.60493 3.27173 -0.49722 0.32639 0.09894 1.93095 -1.86811 -0 -0 -1.71505 0.06592 0 0 0 0 0 -0.02636 0.01176 0.49203 0 -0.4251 0 0.73287 0.8604 0.28748 -0.30254
GLU_466 -3.94646 0.47529 5.21987 -0.22245 0.03423 0.3208 2.33299 -2.31712 -0.00152 -0.02068 -3.69711 -0.62351 0 0 0 0 0 -0.04966 0.00312 0 3.04837 -0.31314 0 -2.7348 -0.20885 0.233 -2.46763
LYS_467 -5.08831 0.24852 5.66387 -0.49912 0.18785 0.21274 3.09104 -2.73476 -0 -0 -3.44347 0.36504 0 0 0 -0.73964 0 -0.00313 0.02904 3.0638 0 0.02247 0 -1.5107 -0.44304 0.19469 -1.38311
VAL_468 -7.86157 0.7703 3.10029 -0.31955 0.24431 0.07393 2.82656 -2.71161 -0 -0 -2.19221 -0.31539 0 0 0 0 0 -0.01158 0.01924 0.15194 0 -0.29261 0 1.9342 -0.25618 0.46771 -4.37222
LYS_469 -6.01446 0.41729 4.94405 -0.42573 0.06421 0.23799 2.51665 -2.57538 -0 -0 -1.85089 -0.14432 0 0 0 0 0 0.00298 0.01866 1.99184 0 0.0322 0 -1.5107 -0.20622 0.37823 -2.1236
LEU_470 -9.00432 0.79235 5.72546 -0.48331 0.23911 0.119 3.30314 -3.47399 -0 -0 -3.16735 0.20746 0 0 0 0 0 0.2204 0.02265 0.29233 0 -0.30667 0 0.18072 -0.31331 0.46297 -5.18335
ALA_471 -6.84259 0.75054 3.91231 -0.02057 0 0 3.12635 -3.05816 -0 -0 -2.10369 -0.35076 0 0 0 0 0 0.05377 0 0 0 -0.18059 0 1.8394 -0.37718 0.56443 -2.68674
LEU_472 -8.99818 0.97749 3.15188 -0.90822 0.72759 0.39115 3.16093 -2.90155 -0 -0 -2.61929 -2e-05 0 0 0 0 0 -0.01135 0.02825 1.74047 0 -0.19062 0 0.18072 -0.13896 0.67711 -4.7326
LEU_473 -7.30794 0.4376 5.43653 -0.49045 0.24415 0.1185 2.63107 -2.98246 -0 -0 -2.10411 0.22322 0 0 0 0 0 0.07086 0.03472 0.3009 0 -0.28378 0 0.18072 -0.12297 0.68388 -2.92956
ALA_474 -6.26211 0.68257 4.30806 -0.02285 0 0 2.53578 -2.9861 -0.03238 -0.14349 -2.11565 -0.36513 0 0 0 0 0 0.04349 0 0 0 -0.26885 0 1.8394 -0.40298 0.36903 -2.8212
LEU_475 -9.08522 0.96699 3.90851 -0.71212 0.32011 0.27537 2.8657 -3.00562 -0 -0 -1.98194 0.12326 0 0 0 0 0 -0.02336 0.01722 0.84665 0 -0.22584 0 0.18072 -0.27295 0.3554 -5.44711
GLU_476 -6.31622 0.29766 5.75639 -0.32701 0.06272 0.37762 2.61631 -2.89029 -0.00024 -0.00348 -2.48145 -0.5851 0 0 0 0 0 -0.02751 0.00073 0 3.21685 -0.11344 0 -2.7348 -0.2094 0.25735 -3.10332
ARG_477 -5.93557 0.33836 6.43705 -0.44868 0.05973 0.22744 2.81117 -3.10557 -0 -0 -2.35673 0.30563 0 0 0 0 0 0.12036 0.09605 2.07145 0 -0.0359 0 -1.2888 -0.25327 0.39151 -0.56575
LYS_478 -5.70652 0.34449 7.38393 -0.41643 0.04774 0.2435 3.45383 -3.16972 -0.02542 -0.13248 -5.12029 -0.01417 0 0 0 -0.80299 0 -0.01854 0.29987 2.25479 0 0.05058 0 -1.5107 -0.12653 0.61161 -2.35346
LEU_479 -8.68174 0.71309 4.84471 -0.48465 0.18959 0.11264 2.96811 -3.15087 -0 -0 -2.32048 0.22824 0 0 -0.48241 0 0 0.05651 0.06529 0.34995 0 -0.27915 0 0.18072 -0.18624 0.53063 -5.34607
ALA_480 -3.36864 0.1237 3.97403 -0.02161 0 0 1.8579 -2.14483 -0 -0 -1.11751 -0.33119 0 0 0 0 0 -0.00292 0 0 0 -0.19892 0 1.8394 -0.32599 0.35856 0.64198
ASP_481 -2.98295 0.12754 4.32629 -0.10909 0.00675 0.33238 1.68907 -1.96571 -0.00909 -0.0978 -1.77388 -0.23357 0 0 0 0 0 -0.04811 0.01218 0 2.03168 -0.27651 0 -2.3716 -0.33967 0.3731 -1.30898
ASP_482 -5.34815 0.45809 9.13243 -0.25167 0.12226 0.84257 4.5507 -3.79781 -0.05723 -0.385 -7.31913 -1.17314 0 0 -0.54451 -0.82351 0 0.00831 0.01299 0 1.89624 -0.87018 0 -2.3716 -0.18105 0.54869 -5.55068
GLU_483 -2.14967 0.11339 3.18454 -0.22931 0.02907 0.33229 1.27886 -1.40903 -0 -0 -0.32187 -0.59829 0 0 0 0 0 -0.09211 0.02537 0 3.29331 -0.21065 0 -2.7348 -0.18983 0.47714 0.79841
GLN_484 -5.49708 0.76846 4.60754 -0.2819 0.04217 0.25844 1.59777 -2.29806 -0.00902 -0.13816 -2.28249 -0.60571 0 0 -0.54451 0 0 -0.05166 0.02999 0 2.95417 -0.20163 0 -0.18838 -0.48425 0.33424 -1.99006
SER_485 -4.8262 0.15912 5.64577 -0.03153 4e-05 0.05276 2.84471 -2.57048 -0.06133 -0.30708 -1.99973 -1.05994 0 0 -1.13696 0 0 0.15585 0.00403 1.08506 0 0.06322 0.92129 -0.77834 -0.46118 0.5308 -1.77012
GLY_486 -4.49625 0.34708 2.6138 -5e-05 0 0 1.7952 -1.80849 -0.01519 -0.09296 -1.25846 -0.39344 0 0 0 0 0 -0.08177 0 0 0 0.57512 0 0.83697 -0.06148 0.49206 -1.54788
VAL_487 -8.5532 1.04214 2.45452 -0.30396 0.21535 0.06515 1.77681 -2.37473 -0 -0 -1.49451 -0.40371 0 0 -1.13696 0 0 0.05639 0.00786 0.09927 0 -0.34949 0 1.9342 -0.11301 0.74458 -6.33329
GLU_488 -6.12303 0.64011 5.74999 -0.37207 0.0975 0.50398 1.08649 -2.37075 -0.00256 -0.00638 -2.45237 -0.58834 0 0 0 0 0 0.00046 0.05791 0 3.42779 -0.02049 0 -2.7348 -0.19742 0.81805 -2.48591
LEU_489 -7.98831 1.0307 1.00778 -0.73975 0.39042 0.33086 0.65163 -1.6626 -0 -0 -0.51115 0.03473 0 0 0 0 0 0.00211 0.39598 1.84795 0 -0.37122 0 0.18072 -0.14321 0.46992 -5.07345
LYS_490 -6.01642 0.64671 5.76057 -0.4366 0.10023 0.23022 2.15698 -2.50795 -0.0058 -0.01842 -2.2653 -0.09985 0 0 0 0 0 0.1086 0.04448 1.85803 0 0.15325 0 -1.5107 -0.108 0.52604 -1.38392
LYS_491 -4.291 0.3085 1.95942 -0.31459 0.02787 0.15861 0.26142 -1.1704 -0 -0 -0.22851 -0.07143 0 0 0 0 0 -0.00061 0.05285 2.32639 0 0.07143 0 -1.5107 -0.04049 0.49744 -1.96379
PHE_492 -7.17072 1.18366 4.15008 -0.66894 0.09554 0.42327 2.61074 -2.70512 -0.003 -0.00856 -2.13843 0.071 0 0 0 0 0 -0.03042 0.152 0 2.15428 -0.3785 0 1.0402 0.45514 0.632 -0.13577
GLY_493 -1.40881 0.27423 1.74653 -5e-05 0 0 0.46952 -0.86647 -0 -0 0.21354 -0.42352 0 0 0 0 0 -0.06343 0 0 0 -0.96957 0 0.83697 0.19591 0.69046 0.69532
ASN_494 -3.04137 0.29641 2.77705 -0.19019 0.02272 0.31248 0.50072 -1.44199 -0.02732 -0.13784 -0.59005 -0.91397 0 0 0 0 0 0.08478 0.04839 0 1.58921 -0.4957 0 -0.93687 -0.37304 0.44637 -2.07021
SER_495 -5.64281 0.62694 5.82394 -0.03045 0.0004 0.05046 3.32237 -2.98885 -0.00248 -0.04606 -3.203 -0.90188 0 0 -0.76236 0 0 0.01548 0.00901 0.67259 0 0.4446 0.70884 -0.77834 0.05392 0.53175 -2.09594
PHE_496 -9.09707 1.37035 3.08605 -0.60284 0.0356 0.28012 2.65685 -2.5741 -0.004 -0.05901 -2.95634 0.24687 0 0 0 0 0 0.16061 0.01616 0 2.12003 -0.28592 0 1.0402 -0.05926 0.63555 -3.99016
SER_497 -5.33409 0.44756 4.01099 -0.02423 0 0.059 2.44811 -2.23806 -0.00278 -0.04727 -2.33029 -0.37032 0 0 0 0 0 0.00096 0.00945 0.03333 0 -0.55525 0.60339 -0.77834 -0.28803 0.37311 -3.98277
LEU_498 -8.64299 1.9303 0.59785 -0.66366 0.38101 0.13861 0.56183 -1.76313 -0.00217 -0.02588 -0.30204 0.28593 0 0 0 0 0 0.03578 0.10588 2.04744 0 -0.36172 0 0.18072 -0.27317 1.16465 -4.60475
VAL_499 -5.05576 0.92418 2.28975 -0.25209 0.15199 0.04793 1.48899 -1.8931 -0 -0 -1.1076 -0.14127 0 0 -0.48509 0 0 0.00784 0.01653 0.01173 0 0.03983 0 1.9342 0.89094 1.43956 0.30856
THR_500 -5.88233 1.20744 2.77535 -0.16713 0.09335 0.05542 1.73727 -1.89381 -0.00055 -0.00354 -0.76508 -0.56059 0 0 -0.48509 0 0 0.24534 0.91236 2.04775 0 0.23885 2.7705 -1.0874 1.4027 0.90546 3.54626
LYS_501 -9.10638 1.3953 9.96208 -0.49507 0.0919 0.24484 3.5891 -4.08959 -0.0538 -0.24532 -5.48951 0.31738 0 0 -0.48241 0 0 0.20901 0.71507 3.14009 0 -0.00138 0 -1.5107 0.20231 1.76407 0.15701
PRO_502 -4.06657 0.62271 3.30314 -0.08419 0 0.05235 1.6568 -1.38198 -0.0128 -0.09276 -1.50271 0.68483 0 0 0 0 0 -0.16721 0.00593 0.61793 0 -0.49376 0 -2.4119 -0.38656 1.42709 -2.22966
ILE_503 -5.00581 0.80967 2.39413 -0.51194 0.26944 0.11201 1.18531 -1.43965 -0 -0 -0.18281 0.5136 0 0 0 0 0 -0.1698 0.06865 0.7302 0 0.40286 0 0.73287 -0.25439 0.46509 0.11943
ILE_504 -9.34034 1.76805 3.43941 -0.58936 0.26894 0.18894 2.77383 -2.96111 -0.0096 -0.1358 -2.31489 -0.17681 0 0 0 0 0 -0.03828 0.1452 0.41299 0 0.14577 0 0.73287 0.06984 0.71484 -4.90551
LYS_505 -8.17636 0.87231 9.02611 -0.4386 0.06654 0.29171 4.19518 -3.94602 -0 -0 -6.04851 0.57798 0 0 0 -0.46093 0 -0.05834 0.05705 2.12614 0 -0.06057 0 -1.5107 -0.20244 0.84315 -2.8463
ASP_506 -3.93987 0.36429 4.21857 -0.11724 0.00989 0.36034 0.6785 -2.01957 -0.0128 -0.09276 -0.4844 -0.55066 0 0 0 0 0 -0.10117 0.01015 0 1.78476 -0.01288 0 -2.3716 -0.47262 0.57877 -2.17031
TYR_507 -9.57651 1.23756 3.91879 -0.63444 0.06062 0.34522 2.78623 -2.8944 -0 -0 -2.02777 -0.16365 0 0 0 0 0 0.36177 0.00945 0 2.18016 -0.09294 0.00737 1.2797 -0.03597 0.5447 -2.69411
LEU_508 -8.17642 1.0131 4.26104 -0.48344 0.1928 0.10988 3.68283 -2.97439 -0 -0 -3.17851 0.18365 0 0 0 0 0 -0.02688 0.1299 0.28059 0 -0.29742 0 0.18072 -0.08308 0.99009 -4.19554
HIS_D_509 -8.90205 1.22562 7.07402 -0.40853 0.08482 0.42746 2.89665 -3.75249 -0 -0 -2.171 -0.54982 0 0 0 0 0 -0.11681 0.00767 0 3.12445 0.0797 0 -0.45461 -0.23612 0.8503 -0.82074
LEU_510 -7.07675 0.65429 3.83034 -0.49192 0.2603 0.13701 1.91866 -2.53894 -0 -0 -1.06448 0.05144 0 0 0 0 0 -0.05412 0.04341 0.42534 0 0.06447 0 0.18072 -0.05514 0.58941 -3.12593
LEU_511 -7.36019 0.82547 1.78238 -0.68246 0.19973 0.25431 1.74668 -2.05798 -0.02487 -0.06444 -0.25355 0.18111 0 0 0 0 0 -0.00832 0.1474 0.64279 0 -0.21486 0 0.18072 0.27933 0.66241 -3.76435
LEU_512 -6.61305 0.39396 3.30203 -0.63098 0.22175 0.24225 1.97092 -2.30654 -0.00697 -0.06734 -1.35511 0.0629 0 0 -0.42807 0 0 -0.00299 0.2068 1.04855 0 -0.19578 0 0.18072 0.39759 0.57601 -3.00335
ALA_513 -6.33907 1.36142 4.02502 -0.03084 0.09739 0 2.66703 -2.78608 -0.02487 -0.06446 -0.61889 -0.47377 0 0 -0.32377 0 0 -0.04642 0 0 0 0.37494 0 1.8394 0.41663 1.15038 1.22402
HIS_514 -8.32481 0.6624 7.70037 -0.48567 0.03918 0.34776 3.68456 -3.88223 -0 -0 -3.36931 -0.50105 0 0 -1.00322 0 0 0.02675 0.02097 0 3.21714 -0.00931 0 -0.45461 0.39494 1.24823 -0.68792
LYS_515 -6.1785 0.53618 7.70511 -0.37637 0.04876 0.19436 2.77181 -3.25185 -0.01614 -0.05496 -2.9792 0.32537 0 0 -0.5059 0 0 0.00281 0.20255 2.58976 0 -0.07173 0 -1.5107 -0.22014 0.65159 -0.13716
VAL_516 -4.22342 0.25435 2.96015 -0.31962 0.27227 0.07373 0.54039 -1.55956 -0 -0 0.29062 -0.23244 0 0 0 0 0 0.09616 2e-05 0.3101 0 -0.09259 0 1.9342 -0.43568 0.4755 0.3442
LYS_517 -7.87577 1.19997 7.09583 -0.51886 0.20633 0.33911 3.51314 -3.00876 -0.00018 -0.00307 -2.91069 0.00924 0 0 -0.84987 0 0 -0.05289 0.22696 1.7398 0 -0.17497 0 -1.5107 -0.21072 0.77484 -2.01125
ASN_518 -8.17089 0.83683 8.19411 -0.19473 0.02162 0.29741 3.44942 -4.13232 -0 -0 -3.34739 -0.34547 0 0 -0.32377 0 0 -0.07511 0.13522 0 1.5016 0.17873 0 -0.93687 5.59532 2.1875 4.87122
PRO_519 -6.74417 1.65684 5.40082 -0.07299 7e-05 0.04533 2.74818 -2.37621 -0.0019 -0.01596 -2.7248 0.59467 0 0 0 0 0 -0.09219 0.04889 0.16009 0 -0.40382 0 -2.4119 5.80718 2.65686 4.27497
LEU_520 -7.53124 1.55892 4.56902 -0.72154 0.47272 0.33109 2.21694 -2.51859 -0 -0 -1.35477 -0.07879 0 0 0 0 0 -0.06977 0.03668 0.94605 0 -0.205 0 0.18072 0.068 1.97246 -0.12711
ASN_521 -7.49962 0.9017 5.14971 -0.16825 0.01607 0.24594 3.15667 -3.15136 -0.00033 -0.00378 -2.35845 -0.33122 0 0 0 0 0 0.03112 0.00025 0 1.42456 0.4496 0 -0.93687 0.00478 1.21131 -1.85816
SER_522 -7.31714 0.67373 7.05068 -0.03605 0 0.04727 3.57939 -3.56469 -0.01424 -0.07993 -1.92341 -0.78754 0 0 0 0 0 -0.05826 0.2642 0.61098 0 0.24789 1.93295 -0.77834 -0.05812 0.66292 0.45228
LYS_523 -9.75967 0.92626 8.60739 -0.37645 0.0543 0.1266 4.05599 -3.99093 -0 -0 -3.07111 0.0453 0 0 -0.54226 0 0 -0.00433 0.38898 2.76979 0 0.06613 0 -1.5107 -0.15824 0.59765 -1.7753
ALA_524 -5.63565 0.27421 3.52516 -0.0214 0 0 2.35599 -2.46224 -0.0019 -0.01596 -2.24703 -0.34821 0 0 0 0 0 0.0466 0 0 0 -0.16762 0 1.8394 -0.16479 0.42401 -2.59942
MET_525 -10.7066 1.69709 4.77531 -0.68219 0.30155 0.23661 2.9054 -2.96872 -0 -0 -2.49541 0.08414 0 0 0 0 0 0.23016 0.40371 0.97387 0 -0.01359 0 0.60916 -0.12268 0.77717 -3.99502
GLU_526 -7.21617 0.49964 7.58962 -0.21048 0.01846 0.27485 3.93241 -3.60598 -0 -0 -4.07379 -0.56866 0 0 0 -1.00412 0 0.04606 0.09971 0 3.08506 -0.22908 0 -2.7348 -0.19865 0.80066 -3.49525
VAL_527 -9.07132 0.83819 3.10916 -0.31341 0.18842 0.06933 2.47825 -2.85715 -0.01424 -0.07993 -1.70599 -0.11157 0 0 0 0 0 -0.05157 0.0313 0.04259 0 -0.34945 0 1.9342 -0.22273 0.50752 -5.57839
LEU_528 -10.0121 1.50526 3.29654 -0.49164 0.22018 0.11995 2.44564 -2.8287 -0 -0 -2.19607 0.22753 0 0 0 0 0 -0.00656 0.05684 0.31622 0 -0.28727 0 0.18072 -0.17576 0.66502 -6.96425
ALA_529 -6.70249 0.53485 4.29825 -0.02201 0 0 2.93812 -3.00058 -0 -0 -2.46243 -0.33493 0 0 0 0 0 0.08836 0 0 0 -0.1998 0 1.8394 -0.33254 0.47193 -2.88387
ILE_530 -8.26153 1.01663 4.47437 -0.54975 0.51061 0.11237 3.0487 -2.94137 -0 -0 -2.54234 -0.0457 0 0 0 0 0 -0.05728 0.06174 0.56189 0 -0.44645 0 0.73287 -0.16319 0.50792 -3.98051
ILE_531 -10.0016 1.62083 3.84421 -0.51303 0.35758 0.09978 2.55795 -3.119 -0 -0 -1.26326 0.06166 0 0 0 0 0 0.0026 0.02307 0.47557 0 -0.39872 0 0.73287 0.09747 0.84662 -4.5754
ALA_532 -6.57594 0.91018 3.58502 -0.02328 0 0 2.38633 -2.80337 -0.00103 -0.00401 -1.59556 -0.33805 0 0 -1.0268 0 0 -0.01704 0 0 0 -0.2277 0 1.8394 -0.04543 0.67505 -3.26223
TYR_533 -6.29258 0.49738 4.14142 -1.05392 0.09245 0.46851 1.59964 -2.33719 -0.00165 -0.01485 -0.70441 -0.25435 0 0 0 0 0 0.07866 0.03482 0 2.16018 -0.0482 3e-05 1.2797 -0.11686 0.46247 -0.00873
ASN_534 -6.0229 0.39857 5.77036 -0.21712 0.04207 0.33952 2.66163 -2.91994 -0 -0 -2.22025 -0.465 0 0 -0.45697 0 0 -0.02238 0.0038 0 2.31898 -0.59812 0 -0.93687 -0.34447 0.47884 -2.19024
GLN_535 -9.56617 1.72811 8.59867 -0.27948 0.01519 0.20923 4.56199 -4.25818 -0.06547 -0.56094 -4.26913 0.00228 0 0 -1.98964 0 0 0.24516 0.03492 0 4.1487 0.14661 0 -0.18838 -0.45163 1.31202 -0.62612
PRO_536 -4.79738 0.62009 3.42603 -0.1967 0.02193 0.14692 1.45718 -1.47601 -0.00073 -0.00887 -0.77646 -0.09392 0 0 -0.30304 0 0 0.03106 0.01919 0.38473 0 -0.71724 0 -2.4119 -0.22208 1.55304 -3.34416
CYS_537 -6.9427 0.56419 3.96638 -0.16696 0.03795 0.07976 2.56052 -2.06182 -0.01566 -0.11958 -2.09876 -0.9534 0 0 0 0 0 -0.00214 0.00981 0.31011 0 -0.13765 0 3.6196 -0.24068 0.97265 -0.61837
THR_538 -6.5234 0.56638 4.17107 -0.11025 0.10545 0.07372 2.58667 -2.07485 -0.00017 -0.00063 -2.29833 -0.80409 0 0 0 0 0 0.09162 0.00368 0.08061 0 -0.53537 2.26782 -1.0874 -0.18339 0.68385 -2.987
ARG_539 -7.54877 1.36176 4.87427 -0.76141 0.09446 0.49347 2.5974 -2.37615 -0.05403 -0.27125 -1.46117 0.30697 0 0 0 -0.11626 0 0.31462 0.03571 1.44835 0 -0.11382 0 -1.2888 5.60692 1.54813 4.6904
PRO_540 -4.74783 0.85393 3.24465 -0.07654 0 0.04619 1.19346 -1.40672 -0.02017 -0.14574 -0.23639 0.60842 0 0 0 0 0 -0.13175 0.00283 0.49618 0 -0.34001 0 -2.4119 5.4366 1.81401 4.17922
ARG_541 -7.70311 0.56033 8.17033 -0.57472 0.05184 0.32805 4.30169 -3.66722 -0.00017 -0.00063 -2.90029 0.2842 0 0 -0.76001 0 0 -0.01456 0.15947 2.36268 0 -0.09808 0 -1.2888 -0.24154 1.02522 -0.00531
ILE_542 -9.17352 0.6857 3.5552 -0.49334 0.35591 0.09702 2.61327 -2.69593 -0 -0 -1.71842 0.04696 0 0 0 0 0 -0.03896 0.39848 0.49756 0 -0.42314 0 0.73287 0.0617 0.81223 -4.68643
ASN_543 -6.52629 0.43935 6.73667 -0.31645 0.00292 0.5907 3.39092 -3.33992 -0.02017 -0.14574 -3.11483 -0.06913 0 0 0 0 0 0.00687 0.03955 0 2.36508 0.5474 0 -0.93687 0.46926 0.43186 0.55118
GLU_544 -3.37695 0.10433 4.27359 -0.21024 0.01875 0.27507 1.43614 -1.97169 -0 -0 -0.39029 -0.55809 0 0 0 0 0 -0.00737 0.05675 0 3.00263 -0.29998 0 -2.7348 0.12241 0.27977 0.02003
ILE_545 -4.96417 0.36489 2.78623 -0.49864 0.34188 0.10203 1.35524 -1.77942 -0 -0 -0.53064 -0.00911 0 0 0 0 0 -0.0653 0.03196 0.56408 0 -0.43931 0 0.73287 -0.30154 0.27937 -2.02958
ARG_546 -10.045 1.18563 7.70463 -0.92206 0.26337 0.59211 3.04872 -3.74289 -0 -0 -1.76818 0.34361 0 0 0 -1.00412 0 -0.0361 0.1722 3.12824 0 -0.13763 0 -1.2888 -0.10201 0.75259 -1.85572
GLY_547 -2.1069 0.17263 2.61936 -5e-05 0 0 1.12722 -1.32217 -1e-05 -0.00012 -0.99204 -0.41528 0 0 0 0 0 -0.01435 0 0 0 -1.19117 0 0.83697 -0.4612 1.02365 -0.72346
VAL_548 -7.1594 1.08813 4.39797 -0.25984 0.13408 0.05441 1.86826 -2.75768 -0.01679 -0.1543 -1.47357 -0.3776 0 0 0 0 0 -0.02369 0.01432 0.45264 0 -0.48226 0 1.9342 -0.42567 0.83016 -2.35663
ASP_549 -3.38449 0.40695 4.95119 -0.25532 0.1574 0.85892 2.76974 -2.18286 -0.03252 -0.26022 -3.56697 -1.24593 0 0 -1.3647 0 0 -0.02158 0.00333 0 1.89561 -0.88182 0 -2.3716 0.09892 0.78312 -3.64285
SER_550 -6.13733 0.50408 5.66066 -0.03597 0.00476 0.063 3.33799 -2.80051 -0.00665 -0.04811 -1.35819 -1.04532 0 0 0 0 0 0.17505 0.00342 0.29425 0 -0.28893 0.60619 -0.77834 -0.14673 0.596 -1.40068
PHE_551 -7.18598 0.78704 4.95893 -0.5247 0.32364 0.23291 2.72081 -2.52503 -0 -0 -1.98636 0.03157 0 0 -0.60193 0 0 0.03069 0.00584 0 4.22555 -0.0931 0 1.0402 -0.40304 0.45549 1.49253
GLN_552 -3.85221 0.16632 5.47569 -0.80264 0.10459 0.83325 2.00484 -2.39213 -0 -0 -2.20577 -0.85407 0 0 0 -0.7561 0 -0.04911 0.01471 0 2.82252 -0.2038 0 -0.18838 -0.25952 0.40222 0.2604
ILE_553 -8.979 1.18912 4.32043 -0.52184 0.59466 0.10362 2.16897 -3.01614 -0.0018 -0.01917 -1.16045 -0.04364 0 0 0 0 0 -0.06584 0.10936 0.55549 0 -0.44175 0 0.73287 -0.16497 0.45971 -4.18037
VAL_554 -8.2828 0.72736 3.32779 -0.29906 0.14134 0.06583 2.84208 -2.82518 -0 -0 -2.22159 -0.08218 0 0 0 0 0 -0.03352 0.00143 0.04139 0 -0.26551 0 1.9342 0.0024 0.64435 -4.28167
ASP_555 -4.4999 0.23695 5.67416 -0.10743 0.01152 0.32809 2.39542 -2.63956 -0.00122 -0.01304 -1.76043 -0.34646 0 0 0 0 0 -0.01903 0.03565 0 1.6855 0.16856 0 -2.3716 -0.12887 0.51047 -0.84123
ASP_556 -5.01109 0.18363 7.02665 -0.10464 0.00358 0.31286 2.60755 -3.12001 -0 -0 -2.56596 -0.41207 0 0 0 -0.7561 0 0.01614 0.01025 0 1.72032 0.09545 0 -2.3716 -0.33202 0.34317 -2.35389
LEU_557 -10.2053 1.39283 4.41167 -0.50082 0.18521 0.13494 3.13974 -3.26579 -0 -0 -3.50316 0.16873 0 0 0 0 0 0.64338 0.26305 0.21255 0 -0.22746 0 0.18072 -0.36729 0.70074 -6.63622
ILE_558 -7.68549 1.11898 5.06664 -0.64497 0.45745 0.13351 3.4182 -3.19887 -0 -0 -3.10615 0.2949 0 0 0 0 0 -0.06786 0.031 0.5885 0 -0.45574 0 0.73287 -0.17041 1.1514 -2.33603
ALA_559 -2.61029 0.09251 2.48554 -0.03074 0.01891 0 1.18293 -1.40228 -0.00232 -0.04201 -0.59794 -0.48932 0 0 0 0 0 0.06844 0 0 0 0.10806 0 1.8394 0.73047 1.24098 2.59234
LYS_560 -6.39074 0.90204 6.97416 -0.35111 0.04371 0.19131 2.52375 -2.92937 -4e-05 -0.0002 -3.49762 0.04158 0 0 -0.5893 0 0 0.15185 0.24381 1.89039 0 0.06841 0 -1.5107 1.7326 1.19658 0.69109
GLU_561 -5.40235 0.50241 5.55314 -0.22428 0.04195 0.33182 2.45832 -2.56821 -0.02515 -0.14496 -3.96513 -0.60466 0 0 -0.74197 0 0 -0.01403 0.31616 0 3.36522 0.06434 0 -2.7348 0.96586 0.84323 -1.98308
LEU_562 -8.26864 0.39198 2.91419 -0.47686 0.29719 0.11159 1.69278 -2.21443 -0.00225 -0.02939 -1.09949 0.11119 0 0 0 0 0 0.54072 0.01801 0.2659 0 -0.28445 0 0.18072 -0.03617 0.57032 -5.31711
ILE_563 -9.4331 2.43105 1.40201 -0.48998 0.66813 0.09534 1.35833 -2.30342 -0 -0 -0.37889 0.19783 0 0 0 0 0 0.02562 0.02006 0.48049 0 -0.75569 0 0.73287 -0.21134 0.98607 -5.17461
VAL_564 -6.24929 0.68326 2.20398 -0.30401 0.18511 0.06222 1.80723 -2.13092 -0 -0 -1.71991 -0.55665 0 0 0 0 0 -0.02549 0.11238 0.2886 0 -0.37006 0 1.9342 -0.41393 0.8681 -3.62519
GLU_565 -6.23915 1.33011 4.17023 -0.21188 0.04848 0.327 1.69505 -2.16149 -0.02188 -0.12169 -2.07516 -0.51254 0 0 0 -0.58284 0 -0.02143 0.1251 0 3.10716 0.085 0 -2.7348 -0.22756 0.47927 -3.54301
LEU_566 -6.95442 1.43141 1.23375 -0.51956 0.22602 0.17475 0.87646 -1.58124 -0.02078 -0.08183 -1.30774 -0.00718 0 0 0 0 0 -0.01589 0.73966 0.98303 0 0.26746 0 0.18072 0.46672 0.74292 -3.16574
GLY_567 -3.69835 0.15449 3.29583 -0.00041 0 0 1.76779 -1.74881 -0.02733 -0.11487 -1.90175 -0.19907 0 0 0 0 0 -0.04191 0 0 0 -1.52678 0 0.83697 0.58352 0.46433 -2.15635
ARG_568 -7.58449 0.70505 5.23654 -0.5264 0.07457 0.28568 1.67944 -2.45308 -0 -0 -1.48856 0.21043 0 0 -0.38534 0 0 -0.01468 0.15894 2.23476 0 -0.04603 0 -1.2888 0.12447 0.34766 -2.72983
THR_569 -5.47282 0.55363 4.47663 -0.17166 0.08886 0.05983 2.43624 -2.14509 -0 -0 -2.68133 0.01706 0 0 0 0 0 -0.01486 0.00178 0.11866 0 0.02588 2.30643 -1.0874 0.00747 0.45543 -1.02527
ASP_570 -2.57971 0.38447 3.75276 -0.12942 0.03092 0.39984 1.23809 -1.47655 -0 -0 -2.96111 -0.40826 0 0 0 0 0 0.0103 0.03272 0 3.25937 -0.52335 0 -2.3716 0.10076 0.31068 -0.9301
LYS_571 -4.14787 0.68823 4.35177 -0.28637 0.02982 0.13452 2.00002 -1.93695 -0 -0 -2.46959 -0.25843 0 0 0 0 0 0.00361 0.03038 2.18541 0 0.03573 0 -1.5107 0.0288 0.91324 -0.20836
PRO_572 -1.76617 0.41015 1.34203 -0.12174 0.00368 0.08943 0.41481 -0.56698 -0 -0 0.12623 0.23232 0 0 0 0 0 -0.08623 0.04221 0.09352 0 -0.94799 0 -2.4119 -0.32169 0.89159 -2.57675
GLY_573 -1.5626 0.17981 1.4474 -0.0001 0 0 0.38111 -0.63859 -0 -0 0.14456 -0.39076 0 0 0 0 0 -0.02138 0 0 0 -1.48978 0 0.83697 0.05458 0.23974 -0.81904
ARG_574 -5.21152 0.67499 5.55775 -0.87722 0.25098 0.63119 2.77998 -2.37707 -0 -0 -3.18614 0.22351 0 0 -0.38534 0 0 -0.04816 0.05348 1.88366 0 -0.18971 0 -1.2888 0.70868 0.96896 0.16921
PRO_575 -4.84667 0.63612 3.61771 -0.19003 0.00269 0.13623 1.31639 -1.4898 -0.00081 -0.00603 -2.20082 0.06214 0 0 0 0 0 -0.01614 0.00125 0.51105 0 -0.99084 0 -2.4119 0.18396 1.03022 -4.65529
PHE_576 -8.82501 0.84362 4.01832 -0.55694 0.03257 0.19906 1.04368 -2.48101 -0.03556 -0.16496 -0.74632 0.25407 0 0 0 0 0 -0.00941 0.12845 0 2.18731 -0.12036 0 1.0402 -0.46314 0.3858 -3.26965
ILE_577 -8.48213 0.65475 5.05428 -0.49452 0.46409 0.11453 2.70688 -3.09363 -0.00575 -0.02702 -2.86225 0.14211 0 0 0 0 0 -0.05167 0.02585 0.47841 0 -0.62509 0 0.73287 -0.50698 0.45791 -5.31735
TYR_578 -11.3208 1.51865 4.73077 -0.80529 0.11918 0.44892 3.84838 -3.30408 -0.01907 -0.13498 -4.04135 -0.02556 0 0 0 -0.6991 0 -0.02279 0.12952 0 2.05258 -0.26345 0.31896 1.2797 -0.38622 1.08743 -5.48859
GLU_579 -8.61368 0.64919 6.86922 -0.3463 0.05543 0.71878 3.50952 -3.39663 -0.02332 -0.14738 -3.00526 -0.52804 0 0 0 0 0 0.05701 0.48952 0 2.44257 0.31041 0 -2.7348 0.24969 1.42395 -2.02013
VAL_580 -6.94103 0.6859 1.4653 -0.2865 0.1813 0.0624 1.42211 -1.98506 -0.04568 -0.38567 -1.24276 -0.05126 0 0 -0.67195 0 0 -0.0029 0.01752 0.08976 0 -0.45429 0 1.9342 0.10286 0.67724 -5.42853
SER_581 -6.72232 0.64317 6.07389 -0.03571 0 0.08009 3.50967 -3.13517 -0.00225 -0.02939 -3.43492 -0.35538 0 0 -1.51391 0 0 0.04106 0.141 0.18385 0 -0.40419 0.62786 -0.77834 -0.56135 0.44766 -5.2247
ALA_582 -3.18236 0.20869 3.10225 -0.02216 0 0 1.57609 -1.69384 -0 -0 -0.91925 -0.36447 0 0 0 0 0 0.04037 0 0 0 -0.32858 0 1.8394 -0.6163 0.35585 -0.00431
LYS_583 -6.77782 0.64711 8.165 -0.49095 0.14854 0.29341 4.15564 -3.38237 -0.00619 -0.06394 -6.04076 -0.13309 0 0 -0.5893 0 0 0.00618 0.25054 1.98435 0 0.05629 0 -1.5107 -0.39707 0.28648 -3.39865
PHE_584 -10.8411 2.06434 3.67209 -1.13824 0.40052 0.43536 2.77608 -2.9713 -0.02515 -0.14496 -1.85649 0.02068 0 0 -0.77194 0 0 -0.00984 0.00067 0 1.90267 -0.46702 0 1.0402 -0.06973 0.77527 -5.20783
TYR_585 -11.0045 1.10885 6.09715 -0.51638 0.01171 0.19742 4.37426 -3.99805 -0.02481 -0.31882 -3.89689 -0.30446 0 0 -0.38923 0 0 -0.0064 0.17084 0 3.26274 -0.31267 0.01598 1.2797 0.01374 0.86444 -3.37535
ASP_586 -4.90485 0.71227 7.75132 -0.2212 0.00056 0.72159 3.65481 -3.40157 -0.01655 -0.12388 -4.80579 -0.13238 0 0 0 0 0 -0.00307 0.00783 0 3.29691 0.16622 0 -2.3716 -0.11921 0.60594 0.81736
LEU_587 -6.11479 0.62866 1.97758 -0.61059 0.2342 0.24008 1.8166 -1.89264 -0 -0 -1.19432 -0.18519 0 0 0 0 0 0.02083 0.18171 1.39962 0 -0.18304 0 0.18072 -0.12269 0.60001 -3.02326
PHE_588 -8.86728 1.59922 1.16509 -0.62689 0.09504 0.30113 2.02999 -2.07195 -0 -0 -2.67537 -0.16139 0 0 -0.66721 0 0 0.02895 0.57213 0 2.58961 -0.0589 0 1.0402 -0.12105 0.72567 -5.103
GLY_589 -2.29506 0.10207 3.05549 -5e-05 0 0 1.34969 -1.53237 -0.00641 -0.01959 -1.27689 -0.3385 0 0 0 0 0 -0.16705 0 0 0 -1.42943 0 0.83697 -0.40512 0.83757 -1.28867
ILE_590 -8.09177 1.02467 2.99787 -0.54497 0.30476 0.1519 2.055 -2.55157 -0.01808 -0.05736 -1.60661 0.12132 0 0 0 0 0 -0.0449 0.50263 2.87136 0 -0.71085 0 0.73287 -0.57266 0.63464 -2.80174
ASP_591 -2.78242 0.16252 3.82322 -0.10068 0 0.29109 2.16445 -1.67496 -0.0383 -0.18183 -3.41826 -0.6213 0 0 -1.51062 -1.01833 0 0.01966 0.0811 0 2.16392 -0.26314 0 -2.3716 -0.37981 0.54904 -5.10625
SER_592 -4.38265 0.6276 4.63963 -0.02952 8e-05 0.05145 2.70035 -2.29444 -0 -0 -1.76678 -1.10596 0 0 -1.09366 0 0 0.06443 0.0388 0.68934 0 -0.25324 0.60084 -0.77834 -0.08613 0.51895 -1.85924
LEU_593 -7.06389 0.97285 3.56292 -0.63386 0.2568 0.16632 2.23288 -2.48772 -0.00871 -0.08829 -0.70335 -0.01993 0 0 0 0 0 -0.13507 0.05144 2.30961 0 -0.05505 0 0.18072 -0.03624 0.51808 -0.98048
ASP_594 -3.79888 0.40275 4.867 -0.11361 0.01058 0.34891 1.92308 -2.06752 -0.01592 -0.18188 -1.67919 -0.40763 0 0 -1.28531 0 0 -0.04996 0.00031 0 1.80891 -0.01379 0 -2.3716 -0.18915 0.57378 -2.23911
GLN_595 -5.24002 0.53433 5.15478 -0.29729 0.0913 0.25952 3.50712 -2.40761 -0 -0 -4.17938 -0.63697 0 0 -1.47545 -1.01833 0 0.02537 0.15505 0 2.8586 -0.19149 0 -0.18838 -0.39226 0.70937 -2.73173
LEU_596 -8.74692 2.41134 2.67313 -0.52357 0.39067 0.13035 2.34649 -2.3343 -0.00871 -0.08829 -0.49661 0.158 0 0 0 0 0 0.508 0.13045 2.6154 0 -0.35449 0 0.18072 -0.17039 2.17836 0.99961
PRO_597 -3.1989 0.729 2.69252 -0.12286 0.00015 0.08756 1.01267 -1.0623 -0 -0 -0.47382 0.2799 0 0 0 0 0 -0.03044 0.00923 0.36669 0 -1.08246 0 -2.4119 -0.22571 1.9764 -1.45427
LYS_598 -3.5069 0.25435 4.08284 -0.3358 0.04948 0.11697 1.78247 -1.64731 -0.00315 -0.01039 -3.13625 0.29064 0 0 -0.55925 -0.86547 0 0.00611 0.05206 2.09482 0 0.00155 0 -1.5107 -0.48222 0.69792 -2.62823
ILE_599 -7.1685 1.06721 2.96448 -0.55416 0.6602 0.12307 1.27263 -1.78 -0 -0 0.20131 -0.05027 0 0 0 0 0 -0.04058 0.04598 1.74622 0 -0.59574 0 0.73287 -0.3779 0.72855 -1.02463
GLU_600 -3.87358 0.39262 3.81737 -0.21165 0.01263 0.26653 1.68646 -1.84698 -0.00315 -0.01039 -2.2757 -0.35551 0 0 -0.76984 0 0 -0.09491 0.02352 0 4.40793 -0.05801 0 -2.7348 -0.43109 0.73777 -1.3208
HIS_D_601 -4.59143 0.14298 4.25896 -0.38794 0.01267 0.39131 2.21367 -1.99254 -0.00534 -0.07062 -2.08105 -0.22886 0 0 0 -1.65565 0 -0.01503 0.32134 0 2.95106 -0.01677 0 -0.45461 -0.32711 0.737 -0.79796
PHE_602 -6.3145 0.65127 3.5369 -1.07693 0.24626 0.42508 1.96208 -2.28472 -0 -0 -0.18881 -0.80953 0 0 0 0 0 -0.04339 0.0044 0 2.46474 -0.20615 0 1.0402 0.24979 0.58783 0.24453
ASP_603 -6.09734 0.65116 7.63665 -0.17089 0.08366 0.56692 3.77111 -3.39413 -0 -0 -4.97837 -3.25974 0 0 -0.36056 -1.52818 0 0.28054 0.22685 0 4.33816 -0.13608 0 -2.3716 0.21419 1.04821 -3.47943
LEU_604 -5.97166 0.90012 3.95562 -0.71822 0.25947 0.36186 1.77978 -2.36558 -0 -0 -1.36843 -0.05546 0 0 -0.36056 0 0 -0.15837 0.34283 1.24339 0 -0.06212 0 0.18072 -0.09977 1.14375 -0.99264
ASP_605 -2.54386 0.26814 3.52892 -0.11573 0.01481 0.35926 1.32894 -1.59178 -0 -0 -0.74182 -0.36493 0 0 0 0 0 -0.12057 0.01071 0 1.78558 -0.00806 0 -2.3716 -0.08741 0.45357 -0.19583
LYS_606 -2.61024 0.36968 2.38688 -0.32389 0.05121 0.18682 1.03394 -1.21529 -0 -0 -0.96829 -0.23632 0 0 0 0 0 0.00811 0.00292 1.77273 0 -0.02846 0 -1.5107 -0.34904 0.19296 -1.23697
PHE_607 -6.59826 0.78465 2.95114 -0.60729 0.08077 0.33898 1.88521 -2.03593 -0 -0 -0.30492 0.15669 0 0 0 0 0 -0.0018 0.01746 0 1.88956 -0.3153 0 1.0402 -0.39181 0.26578 -0.84487
LYS_608 -1.53434 0.09723 1.38594 -0.30956 0.03726 0.15644 0.06548 -0.63991 -0 -0 0.68161 -0.16979 0 0 0 0 0 -0.05513 0.00036 1.89916 0 -0.1907 0 -1.5107 -0.18473 0.22399 -0.04739
GLN_609 -3.15616 0.37994 3.32389 -0.6265 0.11964 0.62651 1.53376 -1.56363 -0 -0 -0.39008 -0.73762 0 0 0 0 0 0.01288 0.01 0 2.15855 -0.00984 0 -0.18838 -0.07286 0.29738 1.71747
GLY_610 -2.12543 0.39409 2.21515 -4e-05 0 0 1.06161 -1.16347 -0.02702 -0.1531 -0.73613 -0.41233 0 0 0 0 0 -0.18462 0 0 0 0.32924 0 0.83697 0.10183 0.36718 0.50393
SER_611 -2.99057 0.48282 3.79846 -0.02969 8e-05 0.04906 1.8567 -1.77617 -0 -0 -1.16245 -1.04729 0 0 0 0 0 -0.07461 0.00149 0.15397 0 -0.31573 0.60858 -0.77834 -0.12339 0.17655 -1.17054
PHE_612 -10.1513 1.64515 4.95352 -1.04321 0.15142 0.3631 2.83102 -3.37541 -0 -0 -2.1753 -0.51338 0 0 0 0 0 -0.08703 0.18081 0 2.64982 0.2757 0 1.0402 -0.37121 0.34936 -3.27671
PHE_613 -6.63688 0.81042 5.69289 -0.74976 0.02619 0.1719 2.57231 -2.88741 -0 -0 -2.10253 -0.11403 0 0 0 0 0 0.02161 0.05006 0 1.79183 -0.3908 0 1.0402 0.08002 0.47613 -0.14786
ASP_614 -4.15454 0.09891 5.02902 -0.11352 0.01017 0.34664 1.99014 -2.42166 -0.02702 -0.1531 -2.27974 -0.37468 0 0 0 0 0 -0.02443 0.01332 0 1.71248 0.08996 0 -2.3716 -0.03684 0.25179 -2.41471
SER_615 -3.91159 0.28856 4.81893 -0.02538 0 0.05896 2.07211 -2.33636 -0.01072 -0.15674 -1.41031 -0.66224 0 0 0 0 0 -0.01091 0.00562 0.57088 0 0.35014 0.60043 -0.77834 0.06566 0.18275 -0.28856
ASN_616 -4.82665 0.19776 5.19179 -0.17765 0.03793 0.27477 2.6235 -2.52939 -0.01072 -0.15674 -2.24238 -0.32436 0 0 0 -0.73799 0 0.03197 0.00334 0 1.54857 0.05351 0 -0.93687 0.2072 0.32761 -1.44479
ARG_617 -9.73457 0.8097 9.09526 -0.81028 0.27187 0.51197 3.83233 -4.10083 -0.01027 -0.05952 -3.49114 0.12881 0 0 -1.19475 0 0 -0.05955 0.22055 2.64285 0 -0.04226 0 -1.2888 -0.35794 0.64132 -2.99527
TYR_618 -3.68905 0.20448 3.92585 -0.66137 0.05484 0.37443 1.94773 -2.03672 -0 -0 -1.08191 -0.44036 0 0 0 0 0 -0.08005 0.02201 0 1.85766 0.16391 0.00498 1.2797 -0.25652 0.56959 2.15919
GLY_619 -1.67251 0.15308 2.31307 -5e-05 0 0 0.71643 -1.08958 -0.00993 -0.11737 -0.89778 -0.39063 0 0 0 0 0 -0.19282 0 0 0 -1.4279 0 0.83697 -0.51774 0.32369 -1.97308
ASP_620 -3.53321 0.19538 5.03981 -0.11648 0.02454 0.34663 2.08802 -2.01161 -0.00993 -0.11737 -3.40091 -1.24769 0 0 -1.10789 0 0 -0.00179 0.10219 0 3.93423 0.12071 0 -2.3716 -0.64756 0.37102 -2.34351
GLU:CtermProteinFull_621 -2.84474 0.1327 5.67841 -0.22016 0.0227 0.39847 2.93498 -2.19624 -0.04237 -0.2296 -6.15656 -0.21369 0 0 -2.99293 0 0 0 0.03398 0 3.33506 0 0 -2.7348 -0.08972 0.38452 -4.79997
MET:NtermProteinFull_622 -1.74765 0.20375 1.11383 -0.36232 0.09014 -0.01479 0.13577 -0.51367 -0.03029 -0.0896 -0.31248 1.22648 0 0 0 0 0 0.04303 0.01347 1.30702 0 0 0 0.60916 0 0.14463 1.81647
LYS_623 -2.84514 0.29121 2.75881 -0.29857 0.04053 0.14015 1.10342 -1.15846 -0.03029 -0.0896 -2.87111 0.01498 0 0 0 -0.70997 0 0.01106 0.10943 1.95847 0 -0.05668 0 -1.5107 -0.15218 0.29091 -3.00373
THR_624 -2.31278 0.23972 1.83074 -0.11434 0.08011 0.0799 0.75135 -1.09145 -0 -0 -0.79962 -0.53145 0 0 0 0 0 -0.01038 0.03541 0.12554 0 -0.67303 2.26828 -1.0874 -0.34611 0.26449 -1.29102
THR_625 -5.67998 0.66861 2.39177 -0.11908 0.05932 0.07247 1.26246 -1.75377 -0 -0 -1.35569 -0.61553 0 0 0 0 0 0.21113 0.0583 0.04431 0 -0.35947 2.39529 -1.0874 -0.43329 0.3929 -3.84767
ILE_626 -7.81799 1.12627 2.50378 -0.66031 0.4826 0.15918 1.95284 -2.33227 -0.03539 -0.15637 -1.03904 -0.13493 0 0 0 0 0 0.04639 0.07695 0.89152 0 0.48681 0 0.73287 0.09593 0.67581 -2.94534
ASN_627 -4.47854 0.64701 3.9735 -0.33701 0.17599 0.64523 2.64892 -2.29511 -0.00866 -0.12858 -2.88218 -0.79117 0 0 -0.79302 0 0 -0.02781 0.01986 0 1.74726 -0.60502 0 -0.93687 0.30333 0.80588 -2.31699
ILE_628 -8.7841 1.85161 2.25224 -0.54063 0.29125 0.14219 1.71016 -2.46495 -0 -0 -0.29747 0.33459 0 0 0 0 0 0.04441 0.14654 0.35948 0 0.57477 0 0.73287 0.16293 0.97141 -2.51269
ALA_629 -3.06136 0.40754 2.44407 -0.02464 6e-05 0 1.28511 -1.45666 -0 -0 -0.78496 -0.41764 0 0 -0.79302 0 0 -0.0893 0 0 0 -0.1009 0 1.8394 -0.19642 0.69005 -0.25868
THR_630 -5.43647 1.12608 5.37418 -0.17595 0.06361 0.06267 3.2175 -2.60755 -0.00232 -0.02007 -3.67927 0.2212 0 0 0 0 0 -0.07803 0.00773 0.04827 0 0.04215 2.30107 -1.0874 -0.55953 1.01615 -0.16599
PRO_631 -3.23976 0.54056 2.15891 -0.0672 0 0.04251 1.41659 -1.10519 -0 -0 -1.20598 0.59746 0 0 0 0 0 -0.19578 0.06424 0.19032 0 -0.67007 0 -2.4119 -0.00516 1.39853 -2.49191
THR_632 -3.65048 0.54389 2.31928 -0.14539 0.09769 0.09957 0.59601 -1.33436 -0 -0 0.37122 -1.1921 0 0 0 0 0 1.43933 0.0148 0.08059 0 -0.11312 2.25612 -1.0874 0.59498 0.79245 1.68308
LEU_633 -8.48949 1.25656 4.40951 -0.46625 0.11595 0.09794 1.73463 -2.71571 -0.00687 -0.02213 -1.68256 0.08373 0 0 0 0 0 0.17884 0.30828 2.42339 0 -0.08384 0 0.18072 0.74221 1.46264 -0.47245
LYS_634 -4.6092 0.50233 5.58284 -0.44056 0.06629 0.22404 2.23897 -2.43675 -0 -0 -4.09362 0.23396 0 0 0 0 0 -0.00683 0.20111 2.15656 0 0.03507 0 -1.5107 0.52944 1.3835 0.05642
LYS_635 -2.70458 0.68246 3.01504 -0.42779 0.05888 0.24731 1.24213 -1.30402 -0.00232 -0.02007 -0.41561 -0.15902 0 0 0 0 0 0.4189 0.03399 1.92389 0 -0.01105 0 -1.5107 5.90487 1.44269 8.415
PRO_636 -4.45714 1.28117 3.49598 -0.08095 0 0.04867 0.93158 -1.36799 -0 -0 -1.40464 0.55671 0 0 0 0 0 -0.19092 0.04531 0.41989 0 -0.60261 0 -2.4119 5.55535 1.81846 3.63696
SER_637 -3.6475 0.3767 4.70142 -0.0248 0 0.06505 2.59513 -2.30994 -0.00023 -0.00228 -2.66973 -0.65012 0 0 0 0 0 0.02409 0.00601 1.09006 0 0.24234 0.60298 -0.77834 3.58245 0.87739 4.08067
LYS_638 -3.37164 0.28125 4.09568 -0.3092 0.03075 0.14211 2.04231 -1.91378 -0 -0 -2.01893 0.02169 0 0 0 0 0 -0.06283 0.00109 1.66311 0 -0.05477 0 -1.5107 3.51015 0.53086 3.07715
GLU_639 -6.16971 0.47506 6.06107 -0.42139 0.05258 0.85169 3.14892 -2.86077 -0.00684 -0.02206 -3.54477 -0.4275 0 0 0 -0.77377 0 0.12602 0.10444 0 3.27895 -0.28327 0 -2.7348 -0.40906 0.33817 -3.21703
ALA_640 -5.00546 0.55339 3.53302 -0.02167 0 0 2.15623 -2.47691 -3e-05 -8e-05 -1.63587 -0.36419 0 0 0 0 0 -0.03216 0 0 0 -0.22467 0 1.8394 -0.41673 0.21968 -1.87603
ASN_641 -5.91501 0.32912 5.50966 -0.17684 0.01945 0.26627 2.77099 -3.08524 -0 -0 -2.64506 -0.31451 0 0 0 0 0 0.02038 0.08736 0 1.52595 0.33011 0 -0.93687 -0.16214 0.27114 -2.10525
LEU_642 -8.35376 0.82221 3.69048 -0.66471 0.15471 0.2262 2.74759 -2.86354 -0.00023 -0.00228 -2.35913 0.10646 0 0 0 0 0 0.0085 0.0838 0.77234 0 -0.18407 0 0.18072 0.12467 0.35446 -5.1556
VAL_643 -8.07478 1.07983 3.2704 -0.31868 0.21888 0.07174 2.71729 -2.84259 -0 -0 -1.5303 -0.19079 0 0 0 0 0 -0.04758 0.033 0.08184 0 -0.35518 0 1.9342 0.04961 0.54257 -3.36055
ALA_644 -6.09817 0.35997 3.96578 -0.02132 0 0 2.50935 -2.96323 -0 -0 -2.74531 -0.36955 0 0 0 0 0 -0.00952 0 0 0 -0.32046 0 1.8394 -0.28671 0.44911 -3.69065
SER_645 -7.99504 1.47289 6.64153 -0.02965 0 0.06774 3.59197 -3.49794 -0.01878 -0.19272 -2.88576 -0.6829 0 0 0 0 0 -0.01038 0.0276 0.68516 0 0.3381 0.60007 -0.77834 -0.14381 0.41413 -2.39612
ILE_646 -10.5435 1.32996 3.39423 -0.52052 0.41586 0.10445 2.94393 -3.18885 -0 -0 -1.95818 -0.00062 0 0 0 0 0 0.01619 0.00781 0.68438 0 -0.29233 0 0.73287 0.13814 0.65966 -6.07649
TYR_647 -10.5583 1.75991 4.2461 -0.99482 0.18127 0.40628 3.59453 -3.39036 -0 -0 -1.9632 -0.27767 0 0 0 0 0 0.00607 0.28581 0 1.8337 -0.46147 0.00995 1.2797 0.12172 0.74806 -3.17272
GLY_648 -5.69774 0.52433 4.29895 -4e-05 0 0 2.50134 -2.70351 -0 -0 -2.26668 -0.40469 0 0 0 0 0 -0.04379 0 0 0 0.49174 0 0.83697 0.29824 0.49371 -1.67118
LEU_649 -11.0182 1.58726 3.58215 -0.46744 0.16981 0.0998 2.7927 -3.14539 -0 -0 -2.58328 0.22901 0 0 0 0 0 -0.04203 0.07783 0.40949 0 -0.26469 0 0.18072 0.07813 0.47398 -7.84016
LEU_650 -10.6791 1.82348 3.81551 -0.52466 0.509 0.13232 2.4225 -3.09265 -0.05143 -0.35956 -1.9588 0.2608 0 0 0 0 0 1.22582 0.10202 0.26755 0 -0.25364 0 0.18072 -0.27285 1.05384 -5.39914
PHE_651 -9.66847 1.42971 3.07168 -0.8738 0.05953 0.17155 2.10931 -2.74299 -0 -0 -1.88956 -0.2748 0 0 0 0 0 0.00727 1.64825 0 1.94713 -0.39731 0 1.0402 -0.01031 1.24039 -3.13222
VAL_652 -5.25375 0.85195 1.75177 -0.3222 0.25583 0.07506 1.39298 -1.71113 -0 -0 -0.62232 -0.24376 0 0 0 0 0 -0.03993 0.00978 0.20245 0 -0.21811 0 1.9342 0.03324 0.87319 -1.03074
CYS_653 -7.08969 1.29898 4.46341 -0.09793 0.00289 0.06142 2.66187 -2.32286 -0 -0 -3.01549 -0.1207 0 0 0 0 0 0.04853 0.08861 0.53115 0 0.24622 0 3.6196 -0.11679 0.82454 1.08377
GLY_654 -2.38257 0.3981 3.2216 -0.00014 0 0 1.38376 -1.5413 -0.03994 -0.26538 -0.56993 -0.2569 0 0 0 0 0 -0.13741 0 0 0 -1.3367 0 0.83697 -0.02287 0.66938 -0.04334
ALA_655 -2.56507 0.20444 1.41986 -0.0279 0.00745 0 0.91663 -1.06837 -0 -0 -0.21514 -0.42362 0 0 0 0 0 -0.04729 0 0 0 0.04505 0 1.8394 -0.32914 0.42817 0.18447
LYS_656 -3.56177 0.1083 5.01867 -0.29854 0.02729 0.12581 2.66303 -2.08594 -0.01998 -0.06797 -3.61511 -0.07403 0 0 -1.38315 0 0 0.02065 0.01681 2.00531 0 -0.03262 0 -1.5107 -0.1593 0.59734 -2.22589
GLY_657 -3.99961 1.19141 2.74831 -0.00024 0 0 1.10728 -1.64446 -0 -0 -1.02909 -0.17344 0 0 0 0 0 -0.00909 0 0 0 -1.49956 0 0.83697 0.20903 0.56239 -1.70009
ILE_658 -8.49071 1.0629 3.88469 -0.59948 0.43017 0.11448 2.86578 -2.65838 -0 -0 -2.80418 0.10998 0 0 0 0 0 -0.07445 0.13069 1.13398 0 -0.74868 0 0.73287 -0.13845 0.6286 -4.42019
THR_659 -6.19189 0.35391 6.52753 -0.11014 0.04973 0.07245 3.66525 -3.08962 -0 -0 -3.26561 -0.55971 0 0 -1.71173 0 0 -0.02312 0.03397 0.05889 0 -0.47221 2.43859 -1.0874 -0.38692 0.61273 -3.08531
LEU_660 -6.56793 0.63951 2.78838 -0.69797 0.26378 0.27557 1.77127 -2.08371 -0.0264 -0.12567 -0.4449 0.1041 0 0 0 0 0 -0.03119 0.00307 0.9404 0 -0.2319 0 0.18072 -0.28775 0.31356 -3.21709
ARG_661 -4.1899 0.21938 4.61133 -0.74186 0.10289 0.48956 1.51827 -2.13504 -0.00014 -0.00393 -0.54764 0.29307 0 0 0 0 0 0.08857 0.01958 1.43888 0 -0.10844 0 -1.2888 -0.322 0.24005 -0.31617
GLU_662 -7.23538 0.80574 8.13952 -0.2078 0.02939 0.29932 3.75678 -3.68123 -1e-05 -0.00023 -2.8329 -0.51666 0 0 -1.71173 0 0 0.08308 0.07444 0 3.42091 -0.24616 0 -2.7348 -0.48761 0.41301 -2.63234
LEU_663 -10.1772 0.90061 3.74902 -0.42545 0.09126 0.09349 2.97284 -3.04856 -0 -0 -2.34037 0.17871 0 0 0 0 0 -0.04065 0.16005 0.38547 0 -0.26079 0 0.18072 -0.40435 0.69592 -7.28926
ILE_664 -8.78822 1.02424 5.13945 -0.50409 0.29996 0.09896 3.40724 -3.2887 -0 -0 -2.76968 0.04314 0 0 0 0 0 0.14529 0.11379 0.58937 0 -0.37659 0 0.73287 -0.14465 0.83683 -3.44078
ARG_665 -5.21172 0.30257 5.97303 -0.71922 0.10826 0.4581 1.97317 -2.77662 -0.00231 -0.03739 -1.34253 0.28331 0 0 0 0 0 0.0233 0.08363 1.47928 0 -0.16124 0 -1.2888 -0.26724 0.71115 -0.41127
ILE_666 -8.55969 1.2635 3.35281 -0.67006 0.63774 0.14485 2.63062 -2.61273 -0 -0 -1.09789 0.25713 0 0 0 0 0 -0.05124 0.01694 0.56573 0 -0.41026 0 0.73287 -0.26827 1.00729 -3.06068
PHE_667 -10.7641 1.61846 2.25409 -0.70808 0.10534 0.34995 1.69643 -2.41381 -0 -0 -0.9315 0.00995 0 0 0 0 0 -0.05147 0.00144 0 2.30992 -0.00214 0 1.0402 -0.10193 1.14539 -4.44186
LYS_668 -3.83337 0.33615 5.24935 -0.4462 0.14118 0.23928 2.39643 -2.18586 -0 -0 -3.2451 -0.36496 0 0 -0.55791 0 0 -0.08577 0.09946 2.56494 0 -0.13772 0 -1.5107 -0.14254 0.68442 -0.79893
LYS_669 -4.28812 0.59585 3.44486 -0.35236 0.04865 0.19048 1.27051 -1.56666 -0 -0 0.51638 0.1518 0 0 0 0 0 0.12403 0.04198 2.40495 0 0.01907 0 -1.5107 -0.11333 0.40045 1.37785
ALA_670 -1.25386 0.2218 1.29731 -0.02642 0.0019 0 0.60582 -0.65864 -0.00353 -0.04168 -1.06709 -0.43276 0 0 0 0 0 -0.07416 0 0 0 0.07537 0 1.8394 -0.38092 0.29309 0.39563
GLY_671 -3.29781 0.39132 3.08518 -0.00012 0 0 1.68028 -1.60617 -0 -0 -0.70174 -0.42512 0 0 0 0 0 0.02084 0 0 0 0.43473 0 0.83697 0.50287 0.23244 1.15367
ILE_672 -4.51808 0.62011 3.30325 -0.49456 0.31756 0.09792 1.96748 -1.88048 -0 -0 -1.8 0.05966 0 0 0 0 0 -0.01867 0.01021 0.50201 0 -0.42195 0 0.73287 0.85628 0.32927 -0.33712
GLU_673 -4.24637 0.32749 5.32119 -0.22198 0.03799 0.32001 2.50186 -2.38537 -0.00353 -0.04168 -3.60936 -0.60162 0 0 0 -0.70997 0 -0.04878 0.00375 0 3.01876 -0.30709 0 -2.7348 -0.21856 0.30282 -3.29523
LYS_674 -5.59766 0.288 5.5078 -0.48898 0.18042 0.20581 2.95623 -2.78611 -0 -0 -3.39117 0.36865 0 0 0 -0.77377 0 -0.02148 0.0602 3.05612 0 0.0245 0 -1.5107 -0.44158 0.21648 -2.14722
VAL_675 -8.33152 0.60156 2.62981 -0.3065 0.17711 0.07012 2.66827 -2.68838 -0 -0 -2.04976 -0.18884 0 0 0 0 0 -0.04287 0.01674 0.09578 0 -0.34618 0 1.9342 -0.21539 0.3091 -5.66674
LYS_676 -6.04734 0.35935 4.90929 -0.4248 0.06588 0.23245 2.51621 -2.55159 -0 -0 -1.80644 -0.10572 0 0 0 0 0 -0.00628 0.00899 1.97706 0 0.05701 0 -1.5107 -0.12735 0.22252 -2.23145
LEU_677 -9.00504 0.77194 5.74846 -0.48134 0.22813 0.11926 3.26423 -3.47211 -0 -0 -3.34629 0.20364 0 0 0 0 0 0.23075 0.04988 0.29159 0 -0.30323 0 0.18072 -0.27237 0.43941 -5.35238
ALA_678 -7.20646 1.15731 3.66898 -0.02033 0 0 3.01125 -3.03996 -0 -0 -1.98362 -0.34694 0 0 0 0 0 0.11325 0 0 0 -0.15979 0 1.8394 -0.35284 0.66634 -2.65342
LEU_679 -8.61243 0.91502 3.99301 -0.92087 0.71589 0.41913 3.19738 -2.93994 -0 -0 -2.61364 -0.02452 0 0 0 0 0 -0.01291 0.06483 1.82234 0 -0.19868 0 0.18072 -0.14304 0.79698 -3.36072
LEU_680 -7.33908 0.46987 5.44369 -0.48981 0.22859 0.11758 2.5733 -2.9938 -0 -0 -2.14776 0.23467 0 0 0 0 0 0.02682 0.04433 0.31868 0 -0.27699 0 0.18072 -0.14404 0.69136 -3.06187
ALA_681 -5.96167 0.59786 4.27895 -0.02275 0 0 2.28934 -2.85188 -0.03539 -0.15637 -1.91773 -0.36531 0 0 0 0 0 -0.02697 0 0 0 -0.26719 0 1.8394 -0.38884 0.37749 -2.61105
LEU_682 -9.0038 1.41276 3.97341 -0.71216 0.22579 0.25659 2.89343 -3.00667 -0 -0 -2.06273 0.16618 0 0 0 0 0 0.01855 0.00851 0.82068 0 -0.21483 0 0.18072 -0.24557 0.61921 -4.66995
GLU_683 -6.0012 0.12487 6.11164 -0.3085 0.0351 0.34287 2.69122 -2.95942 -0.00486 -0.02949 -2.67792 -0.55541 0 0 0 0 0 -0.00365 0.0005 0 3.23673 -0.15092 0 -2.7348 -0.24089 0.50884 -2.6153
ARG_684 -5.81878 0.34618 6.33026 -0.44801 0.05567 0.22542 2.68346 -3.05825 -0 -0 -2.22149 0.34556 0 0 0 0 0 0.07449 0.10766 2.08823 0 -0.01957 0 -1.2888 -0.30798 0.27863 -0.62733
LYS_685 -5.78985 0.28593 7.40049 -0.40729 0.04505 0.22027 3.47733 -3.18232 -0.02241 -0.12754 -4.92851 0.05439 0 0 0 -0.82712 0 -0.01052 0.28362 2.20277 0 0.05813 0 -1.5107 -0.0782 0.48312 -2.37335
LEU_686 -8.55223 0.84545 4.91175 -0.49545 0.21855 0.11738 3.1774 -3.09032 -0 -0 -2.22631 0.22221 0 0 -0.43737 0 0 0.08255 0.20216 0.33566 0 -0.28591 0 0.18072 -0.13973 0.59416 -4.33931
ALA_687 -3.63047 0.13769 4.20749 -0.02147 0 0 1.70669 -2.24891 -0 -0 -1.23026 -0.34313 0 0 0 0 0 0.02217 0 0 0 -0.23626 0 1.8394 -0.36295 0.45195 0.29194
ASP_688 -2.98686 0.1309 4.36712 -0.10957 0.00793 0.33553 1.76722 -1.98285 -0.00956 -0.10494 -1.68778 -0.22223 0 0 0 0 0 -0.05055 0.02448 0 2.04351 -0.29982 0 -2.3716 -0.37722 0.40745 -1.11885
ASP_689 -5.30696 0.42697 9.12247 -0.25232 0.12982 0.84656 4.57472 -3.78843 -0.04998 -0.33091 -7.26804 -1.18745 0 0 -0.52017 -0.80353 0 0.0348 0.00843 0 1.90797 -0.87383 0 -2.3716 -0.17395 0.58244 -5.293
GLU_690 -2.52576 0.31553 4.41957 -0.2309 0.03071 0.34093 1.78666 -1.89022 -0 -0 -2.43454 -0.61178 0 0 0 0 0 -0.07526 0.01415 0 3.28661 -0.22273 0 -2.7348 -0.24538 0.43476 -0.34244
GLN_691 -5.54611 0.83285 4.6331 -0.27448 0.03303 0.23956 1.55322 -2.3084 -0.00821 -0.15198 -2.47853 -0.57692 0 0 -0.52017 0 0 -0.04552 0.02276 0 2.93715 -0.21637 0 -0.18838 -0.57689 0.26158 -2.3787
SER_692 -4.69519 0.22592 5.43523 -0.03072 0 0.05046 2.78238 -2.54146 -0.03967 -0.16847 -1.87571 -1.06965 0 0 -1.22579 0 0 0.06713 0.00791 1.32423 0 0.05999 0.93434 -0.77834 -0.38706 0.42632 -1.49816
GLY_693 -4.55075 0.29399 2.60073 -6e-05 0 0 1.70219 -1.80746 -0.01727 -0.09091 -1.4253 -0.39156 0 0 0 0 0 -0.10138 0 0 0 0.52862 0 0.83697 0.0172 0.36692 -2.03808
VAL_694 -8.04763 1.20296 2.56633 -0.31274 0.32717 0.06856 1.80437 -2.31236 -0 -0 -1.28025 -0.47313 0 0 -1.22579 0 0 0.24913 0.00222 0.10825 0 -0.28207 0 1.9342 -0.12322 0.53001 -5.26399
GLU_695 -6.7372 0.59404 6.73562 -0.33204 0.05684 0.40278 1.30853 -2.76114 -0.03661 -0.23763 -2.94304 -0.57745 0 0 0 0 0 -0.01029 0.04253 0 3.5301 0.11739 0 -2.7348 -0.1124 0.63314 -3.06161
LEU_696 -7.89959 1.52532 1.08356 -0.49582 0.19669 0.09483 0.9261 -1.63971 -0.03975 -0.21639 -0.16904 0.24194 0 0 0 0 0 0.02333 0.04238 0.43895 0 -0.35172 0 0.18072 -0.09395 0.58631 -5.56582
LYS_697 -5.88692 0.64546 6.07524 -0.32562 0.04634 0.15772 2.15802 -2.51045 -0.02276 -0.10353 -2.82988 0.16299 0 0 0 0 0 0.05158 0.11314 2.60486 0 0.27316 0 -1.5107 -0.06494 0.63843 -0.32786
LYS_698 -4.13991 0.29598 1.86994 -0.31194 0.02717 0.15363 0.23327 -1.13197 -0 -0 -0.31517 -0.06951 0 0 0 0 0 -0.03483 0.04311 2.33245 0 0.09077 0 -1.5107 0.03939 0.49164 -1.93666
PHE_699 -7.54842 1.36013 4.04807 -0.68874 0.12858 0.43467 2.65638 -2.73107 -0.00478 -0.01425 -2.04835 0.10004 0 0 0 0 0 -0.03465 0.10308 0 2.16118 -0.36977 0 1.0402 0.45735 0.66428 -0.28608
GLY_700 -1.40487 0.29317 1.74239 -5e-05 0 0 0.4669 -0.86301 -0 -0 0.24402 -0.42475 0 0 0 0 0 -0.07499 0 0 0 -0.95388 0 0.83697 0.1896 0.67832 0.72983
ASN_701 -2.8408 0.29637 2.70024 -0.18929 0.01918 0.31098 0.45656 -1.39327 -0.02654 -0.12604 -0.58761 -0.9139 0 0 0 0 0 0.07145 0.07433 0 1.58955 -0.48955 0 -0.93687 -0.3705 0.40641 -1.94931
SER_702 -5.51145 0.65808 5.76382 -0.03053 0.00054 0.05087 3.30586 -2.94162 -0.00824 -0.11972 -3.15329 -0.87534 0 0 -0.71732 0 0 0.02215 0.0172 0.60715 0 0.46157 0.70388 -0.77834 0.06786 0.58469 -1.89216
PHE_703 -9.26886 1.55504 3.36547 -0.57405 0.03439 0.27376 2.7629 -2.64643 -0.00027 -0.00333 -3.01172 0.18494 0 0 0 0 0 0.1056 0.0981 0 2.26458 -0.25216 0 1.0402 -0.0715 0.78392 -3.35942
SER_704 -5.91691 0.50495 4.33167 -0.02623 0 0.06305 2.64721 -2.41698 -0.00871 -0.12082 -2.43126 -0.29572 0 0 0 0 0 -0.00045 0.003 0.03918 0 -0.53922 0.60787 -0.77834 -0.33648 0.50806 -4.16614
LEU_705 -8.94594 1.43916 0.91214 -0.56471 0.25834 0.14077 0.72012 -1.99498 -0.03979 -0.27371 -0.56121 0.29397 0 0 0 0 0 -0.06604 0.26855 0.55607 0 -0.36216 0 0.18072 -0.22284 0.56972 -7.69182
VAL_706 -5.61184 1.07076 2.32593 -0.25048 0.14283 0.0478 1.72392 -1.96732 -0.00046 -0.00122 -1.42965 -0.14117 0 0 -0.36338 0 0 -0.02204 0.00134 0.01263 0 0.09237 0 1.9342 1.03428 1.13249 -0.269
THR_707 -6.28198 1.02044 2.89933 -0.17406 0.12574 0.06082 1.24519 -1.98631 -0.0197 -0.14001 -0.87582 -0.56058 0 0 -0.36338 0 0 0.45822 0.87811 1.97167 0 0.24108 2.93734 -1.0874 1.44412 1.36934 3.16217
LYS_708 -9.47975 1.37869 10.6029 -0.52822 0.15474 0.27153 3.60855 -4.30701 -0.03893 -0.16095 -5.32719 0.32102 0 0 -0.43737 0 0 -0.00924 0.72534 3.04195 0 0.04731 0 -1.5107 0.27652 1.7975 0.42671
PRO_709 -4.29938 0.52668 3.86583 -0.0835 2e-05 0.05195 1.89144 -1.52174 -0.01279 -0.10117 -1.63788 0.71756 0 0 0 0 0 -0.14971 0.00727 0.57576 0 -0.40894 0 -2.4119 -0.31999 1.4805 -1.82999
ILE_710 -4.23436 0.49948 2.16521 -0.508 0.42904 0.10598 0.92373 -1.26744 -0 -0 0.3278 -0.00091 0 0 0 0 0 0.10212 0.02041 0.96909 0 -0.04972 0 0.73287 -0.12349 0.5255 0.6173
ILE_711 -8.94859 1.19744 3.55305 -0.63538 0.49838 0.2143 3.10375 -2.87862 -1e-05 -0.00016 -2.36784 -0.05386 0 0 0 0 0 0.02227 0.10496 0.51636 0 0.175 0 0.73287 0.12706 0.49726 -4.14174
LYS_712 -7.42333 0.76503 8.94309 -0.45648 0.08028 0.30744 4.08258 -3.83049 -0 -0 -5.91696 0.57461 0 0 0 0 0 -0.07119 0.06886 2.07422 0 -0.05563 0 -1.5107 -0.3168 0.63167 -2.05381
ASP_713 -3.70418 0.32094 3.80996 -0.11721 0.0112 0.36095 0.64374 -1.82656 -0.01782 -0.16679 -0.59114 -0.51677 0 0 0 0 0 -0.11976 0.00121 0 1.78805 -0.01563 0 -2.3716 -0.49008 0.47316 -2.52832
TYR_714 -8.94678 0.95078 3.98679 -0.75482 0.13531 0.43174 2.67699 -2.79287 -0.00218 -0.04638 -2.04485 -0.10558 0 0 0 0 0 0.20277 0.02776 0 2.11862 -0.1583 0.0015 1.2797 -0.02694 0.60602 -2.46074
LEU_715 -9.2409 1.64149 3.58313 -0.49729 0.26895 0.11333 3.12388 -2.9181 -0 -0 -3.06587 0.23034 0 0 0 0 0 0.08155 0.27781 0.27687 0 -0.30652 0 0.18072 -0.06096 1.06134 -5.25024
HIS_D_716 -8.09366 0.75669 6.92106 -0.42246 0.07926 0.45219 2.88712 -3.55079 -0.00504 -0.06577 -1.8229 -0.5777 0 0 0 0 0 -0.0441 0.00362 0 3.07112 -0.01036 0 -0.45461 -0.24801 0.85045 -0.2739
LEU_717 -7.0662 0.72601 3.72445 -0.49293 0.24707 0.13631 1.92083 -2.50801 -0 -0 -1.01791 0.07359 0 0 0 0 0 -0.04623 0.02537 0.35514 0 -0.04322 0 0.18072 -0.12711 0.49512 -3.417
LEU_718 -7.67739 0.90754 1.93995 -0.70317 0.23235 0.26418 1.81465 -2.16634 -0.02146 -0.05616 -0.09329 0.21604 0 0 0 0 0 -0.01512 0.25869 0.63942 0 -0.20531 0 0.18072 0.23434 0.62969 -3.62066
LEU_719 -6.60131 0.50742 2.16817 -0.68257 0.27412 0.27055 1.80573 -1.97533 -0.01187 -0.11147 -0.83056 0.07023 0 0 -0.38923 0 0 0.01286 0.13633 1.05237 0 -0.2756 0 0.18072 0.3704 0.59492 -3.43409
ALA_720 -5.47285 0.63521 3.46289 -0.02991 0.05405 0 1.88419 -2.45498 -0.02146 -0.05616 -0.56345 -0.48424 0 0 -0.40016 0 0 -0.04278 0 0 0 0.17612 0 1.8394 0.54069 0.83962 -0.09383
HIS_721 -8.09109 0.76026 7.63865 -0.56366 0.13584 0.41722 3.6631 -3.87023 -0.01027 -0.05952 -3.26507 -0.4693 0 0 -1.17815 0 0 -0.02094 0.03276 0 3.27115 -0.00913 0 -0.45461 0.45834 1.03416 -0.58049
LYS_722 -7.05078 0.6787 8.17554 -0.35526 0.03335 0.17361 2.70254 -3.3734 -0.00238 -0.02371 -1.90851 0.34323 0 0 -0.29088 0 0 -0.02162 0.05906 2.61177 0 -0.08996 0 -1.5107 -0.23392 0.67141 0.5881
VAL_723 -4.64387 0.33406 3.73294 -0.32048 0.29454 0.07468 1.12098 -1.89699 -0.00745 -0.07414 0.34513 -0.26476 0 0 0 0 0 0.14334 0.00135 0.22046 0 -0.13699 0 1.9342 -0.33103 0.44089 0.96685
LYS_724 -7.45301 1.12932 6.93503 -0.51892 0.20301 0.33638 3.46061 -2.93974 -0.00062 -0.00935 -2.84677 0.01618 0 0 -0.83177 0 0 -0.04793 0.22734 1.76926 0 -0.17552 0 -1.5107 -0.22317 0.71315 -1.76722
ASN_725 -7.9708 1.08472 8.36819 -0.19689 0.02896 0.30651 3.46717 -4.17955 -0.0328 -0.2276 -3.15998 -0.34691 0 0 -0.40016 0 0 -0.08276 0.09106 0 1.50418 0.19885 0 -0.93687 5.56846 2.13449 5.21828
PRO_726 -7.06043 1.62898 5.61138 -0.07009 6e-05 0.04357 2.85035 -2.43462 -0.00265 -0.02256 -2.75089 0.60604 0 0 0 0 0 -0.10261 0.01561 0.1313 0 -0.43512 0 -2.4119 5.94259 2.51943 4.05842
LEU_727 -7.57178 1.47383 4.59793 -0.71108 0.41319 0.32592 2.24066 -2.52213 -0 -0 -1.45496 -0.06582 0 0 0 0 0 -0.06176 0.01482 0.96165 0 -0.20921 0 0.18072 0.19593 1.72747 -0.46463
ASN_728 -8.276 1.27476 5.05514 -0.17877 0.02073 0.25791 3.20287 -3.29738 -0.00071 -0.00979 -2.15322 -0.31663 0 0 0 0 0 0.00657 0.00341 0 1.51306 0.55934 0 -0.93687 0.09535 1.15937 -2.02088
SER_729 -6.93185 0.41005 6.38949 -0.03696 0.00121 0.04446 3.11312 -3.27446 -0.00813 -0.08653 -1.92393 -0.64603 0 0 0 0 0 -0.05607 0.12083 0.47035 0 0.204 2.37607 -0.77834 -0.01688 0.61361 -0.01598
LYS_730 -9.93531 1.1249 8.70391 -0.3763 0.05109 0.1235 3.83845 -4.01436 -2e-05 -0.00048 -2.76068 0.05978 0 0 -0.55925 0 0 -0.00691 0.51849 2.82587 0 0.07314 0 -1.5107 -0.12311 0.52714 -1.44084
ALA_731 -5.58441 0.40017 2.95103 -0.02201 0 0 2.20501 -2.36137 -0.00265 -0.02256 -2.06672 -0.37393 0 0 0 0 0 -0.0204 0 0 0 -0.25484 0 1.8394 -0.15719 0.40813 -3.06235
MET_732 -12.0148 2.83748 5.02059 -0.41884 0.1275 0.16697 2.97473 -3.44126 -0 -0 -2.63732 -0.14201 0 0 0 0 0 0.11235 0.49601 1.79897 0 0.05997 0 0.60916 -0.14373 1.26137 -3.33283
GLU_733 -7.03083 0.43434 7.16002 -0.21892 0.02351 0.29741 3.77575 -3.46299 -2e-05 -0.00048 -3.71579 -0.6124 0 0 0 -0.74101 0 -0.01136 0.0727 0 2.99861 -0.27373 0 -2.7348 -0.22201 1.3571 -2.9049
VAL_734 -8.83322 1.00161 3.10962 -0.31129 0.20772 0.06804 2.43005 -2.80995 -0 -0 -1.83023 -0.09247 0 0 0 0 0 0.0256 0.00052 0.04331 0 -0.33345 0 1.9342 -0.32126 0.531 -5.18021
LEU_735 -9.58792 0.87889 2.58381 -0.48597 0.18009 0.12563 2.42965 -2.67855 -0 -0 -1.87777 0.18518 0 0 0 0 0 -0.01411 0.68131 0.31935 0 -0.28372 0 0.18072 -0.1873 0.59561 -6.95511
ALA_736 -6.48949 0.61227 4.31148 -0.02261 0 0 2.86626 -2.96572 -0 -0 -2.41086 -0.33021 0 0 0 0 0 0.01352 0 0 0 -0.14082 0 1.8394 -0.28945 0.45691 -2.54932
ILE_737 -7.82529 0.77903 4.72361 -0.53549 0.37879 0.11047 2.8357 -2.87366 -0 -0 -2.43185 -0.09289 0 0 0 0 0 -0.00631 0.0678 0.68276 0 -0.45012 0 0.73287 -0.12826 0.63187 -3.40096
ILE_738 -10.5273 2.06964 4.11684 -0.50194 0.42082 0.09249 2.98612 -3.31632 -0 -0 -2.03281 0.15327 0 0 0 0 0 -0.03387 0.03215 0.44445 0 -0.42966 0 0.73287 0.11503 1.14599 -4.53226
ALA_739 -6.39627 0.69205 3.81483 -0.02331 0 0 1.95155 -2.80081 -0 -0 -1.11627 -0.35665 0 0 0 0 0 -0.03685 0 0 0 -0.33403 0 1.8394 -0.08945 0.9367 -1.9191
TYR_740 -6.70146 0.62102 4.43157 -1.04542 0.0885 0.42668 1.82416 -2.51863 -0.00104 -0.01183 -0.65996 -0.2623 0 0 0 0 0 -0.01692 0.08125 0 1.92883 -0.17445 0.00962 1.2797 -0.17933 0.48452 -0.3955
ASN_741 -4.96177 0.12748 5.04564 -0.19527 0.02555 0.30653 1.86356 -2.49118 -0 -0 -1.98788 -0.42927 0 0 0 0 0 -0.02895 0.00035 0 1.99376 -0.3446 0 -0.93687 -0.32863 0.53981 -1.80175
GLN_742 -10.6884 2.30153 9.06017 -0.36002 0.1234 0.19947 4.50212 -4.45714 -0.00463 -0.0196 -4.54959 0.02128 0 0 -1.11896 0 0 0.21127 0.10924 0 2.9603 0.1367 0 -0.18838 -0.4094 1.35866 -0.81195
PRO_743 -6.05024 1.09763 2.6277 -0.14683 0.00232 0.10073 1.15932 -1.22577 -0.0151 -0.04313 -0.32166 0.16552 0 0 0 0 0 -0.00909 0.00871 0.41945 0 -0.86131 0 -2.4119 -0.34287 1.40339 -4.44313
CYS_744 -6.42417 0.44839 3.6663 -0.17341 0.07316 0.08183 2.08892 -2.01948 -0.00308 -0.03891 -2.53822 -1.27009 0 0 0 0 0 5e-05 0.00474 0.39575 0 0.0552 0 3.6196 -0.25974 0.72466 -1.5685
THR_745 -6.51345 0.5186 3.50087 -0.10602 0.05529 0.06795 1.98444 -2.02284 -0.00419 -0.01826 -2.00839 -0.65786 0 0 0 0 0 0.01581 0.01616 0.03413 0 -0.45768 2.285 -1.0874 -0.15862 0.52642 -4.03003
ARG_746 -7.2777 0.94045 5.97151 -1.0786 0.34141 0.81634 2.12225 -2.57251 -0.001 -0.00271 -0.56212 0.21826 0 0 0 0 0 0.23406 0.11147 3.92715 0 -0.03241 0 -1.2888 5.49664 1.5624 8.92608
PRO_747 -4.89729 0.74205 3.85163 -0.06965 0 0.04338 1.41383 -1.56573 -0 -0 -0.63146 0.63236 0 0 0 0 0 -0.16618 0.04131 0.21942 0 -0.14718 0 -2.4119 5.68972 1.64566 4.38998
ARG_748 -6.0718 0.49827 6.68686 -0.86389 0.19838 0.64134 2.73885 -2.91458 -0.04019 -0.29091 -2.57766 0.09146 0 0 0 -0.42519 0 0.03991 0.13658 2.51159 0 -0.07338 0 -1.2888 -0.06497 0.43108 -0.63706
ILE_749 -9.13382 0.60176 3.99233 -0.48554 0.34142 0.09709 2.79074 -2.78086 -0.00506 -0.05995 -2.08354 -0.02437 0 0 0 0 0 -0.04423 0.11074 0.60376 0 -0.37713 0 0.73287 -0.0768 0.49398 -5.30661
ASN_750 -8.0062 0.4632 8.94769 -0.17291 0.02377 0.27097 5.00131 -4.29524 -0.01779 -0.10846 -4.69538 -0.29995 0 0 0 -0.73057 0 0.02163 0.0026 0 1.92972 0.51109 0 -0.93687 0.08034 0.75174 -1.25932
GLU_751 -4.19737 0.21198 5.45354 -0.21758 0.02689 0.30289 2.14795 -2.40228 -0.02019 -0.15205 -1.90396 -0.61945 0 0 0 -0.42519 0 -0.0397 0.02484 0 3.05525 -0.2238 0 -2.7348 -0.17574 0.69154 -1.19721
ILE_752 -4.98073 0.35303 3.19499 -0.66185 0.47935 0.14865 1.28854 -1.73768 -0 -0 -0.55873 0.20155 0 0 0 0 0 -0.06754 0.01872 0.59992 0 -0.4272 0 0.73287 -0.28976 0.54375 -1.16212
ARG_753 -9.9355 1.1148 7.41739 -0.95311 0.30086 0.61871 2.87862 -3.63889 -0 -0 -1.37297 0.34623 0 0 0 -0.74101 0 -0.03329 0.11205 3.11929 0 -0.13628 0 -1.2888 -0.11792 0.66866 -1.64115
GLY_754 -1.8896 0.20469 2.40933 -5e-05 0 0 1.05517 -1.222 -0.00534 -0.07062 -1.0274 -0.41634 0 0 0 0 0 0.01401 0 0 0 -1.17307 0 0.83697 -0.4603 0.79809 -0.94646
VAL_755 -6.79264 1.01991 4.15643 -0.24183 0.11063 0.04792 2.08521 -2.63149 -0.02905 -0.32387 -1.13381 -0.31155 0 0 0 0 0 -0.03417 0.01388 0.63746 0 -0.30745 0 1.9342 -0.3803 0.83977 -1.34076
ASP_756 -3.67563 0.32406 5.27287 -0.22901 0.08829 0.74018 2.69941 -2.32055 -0.01581 -0.1603 -3.697 -1.32384 0 0 -1.37258 -0.30001 0 -0.05458 0.05719 0 1.94499 -0.85883 0 -2.3716 -0.14207 0.75953 -4.6353
SER_757 -6.62746 0.53279 6.4799 -0.04545 0.004 0.06636 3.92861 -3.10877 -0.02729 -0.25277 -2.8381 -0.34717 0 0 0 -0.43056 0 -0.02667 0.09728 0.24277 0 -0.32514 1.83055 -0.77834 -0.42775 0.65776 -1.39546
PHE_758 -5.65664 0.41119 5.61207 -1.1246 0.17561 0.48072 2.54531 -2.58991 -0.01779 -0.10846 -2.86439 0.0299 0 0 -0.60274 0 0 -0.01406 0.10475 0 1.78562 -0.52876 0 1.0402 -0.15486 0.68942 -0.78741
GLN_759 -4.63326 0.23597 5.8244 -0.87042 0.15659 0.93951 2.10285 -2.65145 -0.01513 -0.07884 -2.07475 -0.8931 0 0 0 -0.65766 0 -0.05175 0.00673 0 2.84636 -0.22179 0 -0.18838 -0.03364 0.51762 0.25984
ILE_760 -8.94837 1.17502 4.37846 -0.52086 0.56105 0.10254 2.12836 -3.05328 -0.00511 -0.05312 -1.1747 0.00228 0 0 0 0 0 -0.05569 0.09809 0.52611 0 -0.45088 0 0.73287 -0.16636 0.38124 -4.34234
VAL_761 -8.29186 0.95416 3.58419 -0.30683 0.20012 0.06887 2.94291 -2.96076 -1e-05 -8e-05 -2.27919 -0.07999 0 0 0 0 0 -0.04438 0.00288 0.04259 0 -0.2901 0 1.9342 -0.00883 0.49624 -4.03586
ASP_762 -5.16653 0.22131 5.86214 -0.1861 0.0015 0.61454 2.57025 -2.75281 -0.02912 -0.1748 -2.67151 -0.14704 0 0 0 0 0 0.09697 0.25755 0 3.26697 0.17817 0 -2.3716 -0.16071 0.50901 -0.08182
ASP_763 -5.57378 0.289 7.26595 -0.09911 0.00394 0.29221 3.07227 -3.25293 -0 -0 -3.11345 -0.38384 0 0 0 -0.65766 0 -0.03549 0.00119 0 1.70491 0.19667 0 -2.3716 -0.28655 0.46098 -2.48729
LEU_764 -10.4369 1.22797 4.81761 -0.51223 0.27229 0.13878 3.51094 -3.42418 -0 -0 -3.19881 0.18598 0 0 0 0 0 0.51075 0.05899 0.18991 0 -0.19287 0 0.18072 -0.35068 0.71972 -6.30202
ILE_765 -7.89216 1.14242 5.23519 -0.63362 0.34249 0.133 3.14539 -3.31614 -0 -0 -2.22809 0.2058 0 0 0 0 0 -0.05661 0.15628 0.61818 0 -0.47792 0 0.73287 -0.19317 1.21594 -1.87016
ALA_766 -3.06631 0.21774 2.94991 -0.02329 0 0 1.60343 -1.63972 -1e-05 -8e-05 -0.74045 -0.37019 0 0 0 0 0 -0.06872 0 0 0 -0.39216 0 1.8394 -0.32646 0.91266 0.89575
LYS_767 -6.22663 0.36699 7.05764 -0.38524 0.08737 0.23237 3.30658 -3.02591 -0.01756 -0.13446 -3.58127 0.08 0 0 -1.13961 0 0 -0.0649 1.06077 2.21651 0 -0.06716 0 -1.5107 -0.60212 0.65137 -1.69597
GLU_768 -6.01994 0.35967 6.57783 -0.22734 0.054 0.33645 2.68597 -2.93979 -0.02269 -0.13332 -4.16327 -0.55746 0 0 -0.73546 0 0 -0.03467 0.22356 0 3.37549 0.04527 0 -2.7348 -0.32026 0.78655 -3.4442
LEU_769 -8.58006 0.38859 2.98796 -0.4632 0.26358 0.11085 2.0375 -2.41385 -0.0105 -0.09734 -1.6645 0.09333 0 0 0 0 0 0.39077 0.00994 0.25888 0 -0.26642 0 0.18072 -0.05606 0.65591 -6.1739
ILE_770 -9.80935 2.15824 1.60835 -0.47794 0.50903 0.09236 1.37075 -2.40016 -0 -0 -0.55079 0.13717 0 0 0 0 0 0.00048 0.02364 0.44196 0 -0.72705 0 0.73287 -0.17855 0.79956 -6.26945
VAL_771 -5.89156 0.5384 2.72294 -0.30257 0.17763 0.06168 2.21262 -2.2174 -0.00128 -0.00357 -2.33572 -0.53169 0 0 0 0 0 -0.01878 0.09156 0.20372 0 -0.39123 0 1.9342 -0.40848 0.63894 -3.52059
GLU_772 -6.27612 1.08952 4.20897 -0.21234 0.06125 0.34223 1.60563 -2.08719 -0 -0 -1.32375 -0.49418 0 0 0 -0.61563 0 -0.03428 0.23765 0 3.51484 0.14848 0 -2.7348 -0.23372 0.53613 -2.2673
LEU_773 -7.84622 1.67301 2.88524 -0.71396 0.51856 0.27996 1.60327 -2.16712 -0.02789 -0.13292 -0.93482 -0.00663 0 0 0 0 0 -0.03528 0.66572 1.99436 0 -0.2759 0 0.18072 -0.06649 0.82467 -1.58172
GLY_774 -3.94954 0.29291 3.36056 -0.00167 0 0 1.74188 -1.8671 -0.04067 -0.21443 -1.31506 -0.36406 0 0 0 0 0 -0.14862 0 0 0 -1.54134 0 0.83697 0.26006 0.49544 -2.45467
ARG_775 -7.21382 0.61332 4.85944 -0.57075 0.09335 0.31991 1.80907 -2.28566 -0 -0 -2.39623 0.25975 0 0 -0.4047 0 0 0.01161 0.07443 2.50069 0 -0.12682 0 -1.2888 0.24706 0.26841 -3.22972
THR_776 -5.89141 0.77341 3.70446 -0.21542 0.20155 0.08449 2.12105 -2.04868 -0 -0 -2.74528 -1.00016 0 0 0 0 0 -0.00446 0.00575 1.23652 0 -0.5946 2.28886 -1.0874 -0.022 0.72664 -2.46668
ASP_777 -2.4342 0.21014 3.44508 -0.12616 0.036 0.3897 1.03015 -1.37063 -0 -0 -3.96241 -0.35774 0 0 0 -0.46093 0 0.01022 0.00532 0 3.19022 -0.53432 0 -2.3716 0.20951 0.62758 -2.46406
LYS_778 -4.64979 0.66524 4.86482 -0.28883 0.03228 0.13568 2.08196 -2.10449 -0 -0 -2.48544 -0.24635 0 0 0 0 0 0.06054 0.05407 2.21831 0 0.00609 0 -1.5107 0.0809 0.87968 -0.20603
PRO_779 -1.77509 0.4192 1.36732 -0.12805 0.00493 0.09395 0.41161 -0.57567 -0 -0 0.03228 0.20022 0 0 0 0 0 -0.09498 0.02655 0.11422 0 -0.88565 0 -2.4119 -0.35809 0.97291 -2.58626
GLY_780 -1.58297 0.14756 1.50398 -8e-05 0 0 0.42055 -0.66871 -0 -0 0.07974 -0.39351 0 0 0 0 0 -0.06797 0 0 0 -1.49611 0 0.83697 -0.21715 0.26124 -1.17646
ARG_781 -5.85802 0.79912 6.20442 -0.9229 0.30338 0.66894 3.37524 -2.69141 -0 -0 -3.56636 0.32076 0 0 -0.4047 0 0 -0.03753 0.032 1.8593 0 -0.19291 0 -1.2888 0.46715 0.86004 -0.07228
PRO_782 -4.86993 0.53151 3.04272 -0.18514 0.00108 0.13173 1.22166 -1.37684 -0.01461 -0.08862 -1.73489 0.08488 0 0 0 0 0 -0.02417 0.00173 0.72443 0 -1.05873 0 -2.4119 0.07481 0.92127 -5.02902
PHE_783 -8.96444 0.81156 4.06256 -0.54382 0.02022 0.19805 0.97597 -2.52608 -0.00434 -0.01344 -1.10981 0.22042 0 0 0 0 0 -0.01411 0.07918 0 2.19007 -0.09932 0 1.0402 -0.55314 0.45764 -3.77264
ILE_784 -9.7062 1.34616 4.05532 -0.50099 0.53747 0.11474 2.65259 -3.02847 -0 -0 -3.07318 0.23689 0 0 0 0 0 -0.02032 0.38954 0.48574 0 -0.71136 0 0.73287 -0.51066 1.05385 -5.946
TYR_785 -10.8035 1.45763 3.78626 -0.77444 0.10631 0.4239 3.41023 -3.03135 -0.00642 -0.04972 -3.96385 0.00718 0 0 0 -0.61563 0 0.02829 0.13098 0 1.96619 -0.33646 0.41414 1.2797 -0.37847 1.49485 -5.45424
GLU_786 -8.82 0.79211 7.50753 -0.19077 0.03001 0.28854 2.96989 -3.56816 -0.00698 -0.06736 -3.88647 -0.52139 0 0 0 0 0 0.25719 0.0302 0 3.53378 -0.0621 0 -2.7348 -0.11376 0.96092 -3.60162
VAL_787 -7.2799 0.66947 1.64019 -0.27701 0.1437 0.05362 2.11703 -2.07675 -0.00463 -0.0196 -1.52097 0.17624 0 0 -0.61306 0 0 0.13704 0.0182 0.0771 0 -0.35118 0 1.9342 -0.27421 0.4842 -4.96633
SER_788 -6.97465 0.67579 6.31421 -0.03566 0 0.07999 3.74697 -3.27322 -0.0105 -0.09734 -3.65802 -0.3394 0 0 -1.51837 0 0 0.03145 0.14447 0.17811 0 -0.41249 0.64427 -0.77834 -0.55828 0.69005 -5.15096
ALA_789 -3.4995 0.20701 3.12087 -0.02269 0 0 1.525 -1.79031 -0 -0 -0.77537 -0.36633 0 0 0 0 0 0.05977 0 0 0 -0.33517 0 1.8394 -0.62627 0.43582 -0.22777
LYS_790 -7.46906 0.70395 8.8261 -0.44685 0.09201 0.23859 3.79869 -3.65457 -0.00682 -0.06345 -5.92625 -0.0698 0 0 -0.4724 0 0 0.04796 0.1897 1.8917 0 0.06851 0 -1.5107 -0.34573 0.21955 -3.88887
PHE_791 -11.168 1.69424 3.52915 -0.95022 0.2843 0.33265 2.78907 -3.00416 -0.02269 -0.13332 -1.92177 -0.02674 0 0 -0.78291 0 0 -0.00763 0.0204 0 2.21265 -0.47569 0 1.0402 0.01903 0.47489 -6.0965
TYR_792 -10.5822 1.09265 6.59494 -0.50921 0.0084 0.18433 4.22715 -3.97377 -0.00015 -0.00072 -3.6652 -0.31764 0 0 -0.42807 0 0 -0.0172 0.29402 0 3.34224 -0.33865 0.36918 1.2797 0.05208 0.78082 -1.60725
ASP_793 -5.19959 0.62985 8.01432 -0.22309 0.00107 0.73174 3.48569 -3.51347 -0.00682 -0.06345 -5.15657 -0.27036 0 0 0 0 0 -0.01378 0.00199 0 3.23626 0.30903 0 -2.3716 0.03098 0.66562 0.28782
LEU_794 -6.04184 0.48565 3.20942 -0.48167 0.15865 0.11711 1.71966 -2.0458 -0 -0 -0.93411 0.21353 0 0 0 0 0 -0.05079 0.12895 0.27623 0 -0.28404 0 0.18072 -0.17297 0.39872 -3.12257
PHE_795 -8.21754 0.87944 1.26036 -0.59217 0.13386 0.30289 1.44968 -1.83137 -0 -0 -1.74111 -0.1484 0 0 0 0 0 0.26437 0.26948 0 2.80412 -0.16298 0 1.0402 -0.28221 0.62887 -3.9425
GLY_796 -2.05177 0.1268 2.52406 -5e-05 0 0 1.04536 -1.2858 -0.01596 -0.05459 -1.16515 -0.3342 0 0 0 0 0 -0.17506 0 0 0 -1.49378 0 0.83697 -0.41164 0.92705 -1.52776
ILE_797 -8.0331 1.20195 3.04717 -0.62303 0.57534 0.12021 1.71675 -2.48686 -0 -0 -1.24047 0.236 0 0 0 0 0 -0.03121 0.06946 0.96235 0 -0.7808 0 0.73287 -0.5825 1.03714 -4.07874
ASP_798 -2.61488 0.1324 3.03873 -0.1041 0 0.30214 1.4422 -1.34703 -0.01596 -0.05459 -1.88507 -0.64645 0 0 -0.85783 -1.00974 0 0.02239 0.07983 0 2.13713 -0.27204 0 -2.3716 -0.36462 0.87282 -3.51627
SER_799 -5.08292 0.92522 5.43508 -0.03107 0.00041 0.0553 2.8441 -2.57371 -0.00064 -0.01637 -2.42809 -1.14553 0 0 -1.27217 -0.19471 0 0.05637 0.09658 0.64568 0 -0.22235 0.61051 -0.77834 -0.06746 0.67383 -2.47028
LEU_800 -7.72642 1.09584 3.84702 -0.6491 0.22664 0.17024 2.37404 -2.68035 -0.013 -0.10913 -0.86847 -0.05481 0 0 0 0 0 -0.15512 0.16608 2.29615 0 0.03129 0 0.18072 0.05556 0.792 -1.02083
ASP_801 -4.22554 0.60564 5.51292 -0.11574 0.00425 0.34707 2.06722 -2.33338 -0.01006 -0.10899 -2.54519 -0.69881 0 0 -1.49979 -0.19471 0 -0.05217 0.16229 0 1.95837 -0.01315 0 -2.3716 -0.06288 1.1224 -2.45185
GLN_802 -5.87198 0.58949 5.09648 -0.29937 0.09771 0.26765 3.57771 -2.52928 -0 -0 -4.2387 -0.65183 0 0 -1.48008 -1.00974 0 -0.03261 0.21668 0 2.85545 -0.1901 0 -0.18838 -0.33991 1.1763 -2.9545
LEU_803 -8.95479 2.38473 2.6779 -0.51129 0.42192 0.12629 2.38552 -2.37339 -0.013 -0.10913 -0.5207 0.14232 0 0 0 0 0 0.39998 0.1867 2.56789 0 -0.35862 0 0.18072 -0.14844 2.05844 0.54306
PRO_804 -3.10255 0.72746 2.57855 -0.11844 0.00016 0.08488 0.92487 -1.00641 -0 -0 -0.45512 0.30037 0 0 0 0 0 -0.02604 0.00682 0.27711 0 -1.12728 0 -2.4119 -0.22742 1.86492 -1.71001
LYS_805 -3.13677 0.25867 3.92554 -0.32258 0.04692 0.10487 2.0375 -1.57838 -0 -0 -3.36897 0.30716 0 0 -0.54226 -0.88869 0 0.00114 0.03541 2.14236 0 0.07645 0 -1.5107 -0.46206 0.83074 -2.04365
ILE_806 -6.77759 0.93863 2.63501 -0.54221 0.55509 0.11127 1.17798 -1.6188 -0 -0 0.15498 0.10539 0 0 0 0 0 -0.07159 0.01074 1.30936 0 -0.47877 0 0.73287 -0.16469 0.74442 -1.17792
GLU_807 -4.25021 0.40654 4.23393 -0.22784 0.03069 0.32929 1.72087 -2.01908 -0.01937 -0.12182 -2.6556 -0.44565 0 0 -0.76277 0 0 -0.03911 0.0647 0 3.87759 0.08793 0 -2.7348 -0.24859 0.49371 -2.27958
HIS_D_808 -4.22009 0.10031 3.51885 -0.38 0.00454 0.43165 1.67903 -1.70153 -1e-05 -0.00012 -1.03137 -0.23608 0 0 0 -0.88869 0 -0.04663 0.00668 0 2.61624 -0.08164 0 -0.45461 -0.0689 0.39883 -0.35355
PHE_809 -6.39449 0.73984 3.85687 -1.04727 0.21701 0.42459 2.05573 -2.40369 -0 -0 -0.48996 -0.78732 0 0 0 0 0 0.07227 0.00242 0 2.54037 -0.20804 0 1.0402 0.3531 0.31185 0.2835
ASP_810 -5.88665 0.68972 7.49566 -0.16962 0.16744 0.56293 3.49791 -3.33884 -0 -0 -4.18028 -3.24993 0 0 -0.41975 -0.79453 0 0.26258 0.4517 0 4.29231 -0.03145 0 -2.3716 0.03238 1.10139 -1.88862
LEU_811 -6.34358 0.99629 4.05192 -0.71917 0.25205 0.36103 1.87058 -2.46701 -0 -0 -1.46903 -0.05059 0 0 -0.41975 0 0 -0.15961 0.38174 1.16028 0 -0.04882 0 0.18072 -0.0998 1.31126 -1.21148
ASP_812 -2.54893 0.25165 3.55918 -0.11494 0.01444 0.3564 1.36355 -1.60545 -0 -0 -0.81192 -0.36879 0 0 0 0 0 -0.11884 0.0114 0 1.78457 -0.00776 0 -2.3716 -0.04984 0.48325 -0.17365
LYS_813 -2.67007 0.39136 2.40775 -0.32574 0.0503 0.18701 1.0498 -1.22218 -0 -0 -0.94146 -0.21741 0 0 0 0 0 0.07043 0.00055 1.76837 0 -0.04831 0 -1.5107 -0.37052 0.20527 -1.17554
PHE_814 -6.33026 0.88806 2.9373 -0.59641 0.10308 0.33449 1.69521 -1.98194 -0 -0 -0.31321 0.13633 0 0 0 0 0 0.00626 0.02302 0 1.93077 -0.32003 0 1.0402 -0.40513 0.33364 -0.51863
LYS_815 -1.54968 0.09463 1.3774 -0.31108 0.03981 0.15856 0.07103 -0.64336 -0 -0 0.69029 -0.17289 0 0 0 0 0 -0.05525 0.00174 1.89618 0 -0.19495 0 -1.5107 -0.17278 0.28672 0.00567
GLN_816 -3.13554 0.38706 3.32884 -0.62746 0.12277 0.62922 1.5616 -1.5718 -0 -0 -0.42874 -0.72996 0 0 0 0 0 0.0066 0.01142 0 2.14294 -0.00916 0 -0.18838 -0.05741 0.32535 1.76736
GLY_817 -2.40866 0.51198 2.72414 -4e-05 0 0 1.49399 -1.38805 -0 -0 -1.31615 -0.40905 0 0 0 0 0 -0.20122 0 0 0 0.30994 0 0.83697 0.15513 0.39344 0.70242
SER_818 -3.44101 0.50246 4.25854 -0.02939 1e-05 0.04863 2.17361 -2.01342 -0 -0 -1.4434 -1.04481 0 0 0 0 0 -0.06033 0.00434 0.16077 0 -0.25744 0.60673 -0.77834 -0.10341 0.20445 -1.212
PHE_819 -10.2981 1.93218 4.88475 -1.0134 0.14092 0.3128 2.84449 -3.36008 -0 -0 -2.11401 -0.49101 0 0 0 0 0 -0.09713 0.17055 0 2.97485 0.30227 0 1.0402 -0.41557 0.3902 -2.79605
PHE_820 -6.9356 1.02029 5.91684 -0.82017 0.03672 0.22948 2.94553 -3.04442 -0 -0 -2.43132 -0.07757 0 0 0 0 0 -0.02703 0.03171 0 2.17092 -0.20813 0 1.0402 0.03015 0.55965 0.43726
ASP_821 -5.45041 0.35546 7.03359 -0.11089 0.01603 0.33954 3.09809 -3.18188 -0 -0 -3.84364 -0.34874 0 0 0 -0.87912 0 0.04936 0.00059 0 1.6873 0.09346 0 -2.3716 -0.02441 0.38357 -3.1537
SER_822 -4.12274 0.31382 5.05661 -0.02508 0 0.05808 2.35461 -2.46949 -0.01061 -0.14479 -1.96541 -0.66674 0 0 0 0 0 -0.00698 0.00271 0.57417 0 0.33775 0.60324 -0.77834 0.17165 0.28709 -0.43046
ASN_823 -4.50696 0.14961 5.14975 -0.18005 0.06052 0.27968 2.59172 -2.48526 -0.01061 -0.14479 -1.86008 -0.30525 0 0 0 -0.79453 0 0.05037 1e-05 0 1.49784 0.07239 0 -0.93687 0.27724 0.43815 -0.65713
ARG_824 -9.58626 1.02485 9.94715 -0.69488 0.08203 0.4785 4.24214 -4.42416 -0 -0 -6.16294 0.10065 0 0 -0.4456 -0.87912 0 -0.06602 0.21566 2.28049 0 -0.04546 0 -1.2888 -0.35773 0.74491 -4.83457
TYR_825 -4.034 0.25788 3.96816 -0.66644 0.05553 0.38473 2.10394 -2.09185 -0.01581 -0.1206 -1.09683 -0.42993 0 0 0 0 0 -0.05283 0.00099 0 1.84705 0.15127 0.00793 1.2797 -0.22693 0.7257 2.04766
GLY_826 -2.39722 0.2288 2.96314 -5e-05 0 0 0.70341 -1.42338 -0 -0 -0.67236 -0.39956 0 0 0 0 0 -0.15974 0 0 0 -1.39793 0 0.83697 -0.40058 0.46665 -1.65185
ASP_827 -3.34186 0.30591 5.40041 -0.10573 0.00868 0.30804 2.81871 -2.20613 -0 -0 -4.1656 -1.09759 0 0 -1.21333 0 0 0.0058 0.07295 0 2.2354 -0.34686 0 -2.3716 -0.61286 0.34213 -3.96353
GLU:CtermProteinFull_828 -2.69991 0.15358 5.27343 -0.40232 0.23468 0.67548 2.49653 -2.04378 -0 -0 -5.53366 -0.5847 0 0 -2.18758 0 0 0 0.01522 0 2.79578 0 0 -2.7348 -0.1408 0.59885 -4.08399
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3065 DOMAINID 3486 MODEL 2 SSGCID - MygeA.17551.a Segregation and condensation protein B  MG_214
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 123.997 tmscore: 0.42087 3w6jB_203 prob: 100 ident: 34.71
ATOM      1  N   MET A   1      11.407  13.951  18.926  1.00 26.920          N  
ATOM      2  CA  MET A   1      10.617  13.478  17.793  1.00 26.310          C  
ATOM      3  C   MET A   1      10.347  11.985  17.956  1.00 25.270          C  
ATOM      4  O   MET A   1      10.342  11.487  19.080  1.00 24.760          O  
ATOM      5  CB  MET A   1      11.341  13.791  16.475  1.00 37.080          C  
ATOM      6  CG  MET A   1      11.590  15.288  16.218  1.00 37.080          C  
ATOM      7  SD  MET A   1      10.063  16.270  16.122  1.00 37.080          S  
ATOM      8  CE  MET A   1       9.332  15.762  14.562  1.00 37.080          C  
ATOM      9 1H   MET A   1      11.418  14.961  18.936  1.00 32.300          H  
ATOM     10 2H   MET A   1      10.992  13.613  19.783  1.00 32.300          H  
ATOM     11 3H   MET A   1      12.351  13.601  18.852  1.00 32.300          H  
ATOM     12  HA  MET A   1       9.654  13.988  17.797  1.00 31.570          H  
ATOM     13 1HB  MET A   1      12.310  13.292  16.467  1.00 44.490          H  
ATOM     14 2HB  MET A   1      10.777  13.418  15.634  1.00 44.490          H  
ATOM     15 1HG  MET A   1      12.220  15.708  17.000  1.00 44.490          H  
ATOM     16 2HG  MET A   1      12.121  15.399  15.270  1.00 44.490          H  
ATOM     17 1HE  MET A   1       8.402  16.311  14.405  1.00 44.490          H  
ATOM     18 2HE  MET A   1      10.023  15.983  13.746  1.00 44.490          H  
ATOM     19 3HE  MET A   1       9.116  14.698  14.578  1.00 44.490          H  
ATOM     20  N   LYS A   2      10.121  11.267  16.850  1.00 25.010          N  
ATOM     21  CA  LYS A   2       9.851   9.827  16.918  1.00 24.050          C  
ATOM     22  C   LYS A   2      10.944   8.996  16.246  1.00 23.220          C  
ATOM     23  O   LYS A   2      10.803   7.782  16.088  1.00 23.240          O  
ATOM     24  CB  LYS A   2       8.492   9.515  16.283  1.00 34.050          C  
ATOM     25  CG  LYS A   2       7.286  10.232  16.933  1.00 34.050          C  
ATOM     26  CD  LYS A   2       7.049   9.790  18.386  1.00 34.050          C  
ATOM     27  CE  LYS A   2       5.805  10.441  18.973  1.00 34.050          C  
ATOM     28  NZ  LYS A   2       5.592  10.046  20.395  1.00 34.050          N  
ATOM     29  H   LYS A   2      10.127  11.702  15.942  1.00 30.010          H  
ATOM     30  HA  LYS A   2       9.832   9.524  17.963  1.00 28.860          H  
ATOM     31 1HB  LYS A   2       8.515   9.790  15.229  1.00 40.860          H  
ATOM     32 2HB  LYS A   2       8.308   8.442  16.334  1.00 40.860          H  
ATOM     33 1HG  LYS A   2       7.451  11.308  16.914  1.00 40.860          H  
ATOM     34 2HG  LYS A   2       6.390  10.014  16.352  1.00 40.860          H  
ATOM     35 1HD  LYS A   2       6.936   8.705  18.431  1.00 40.860          H  
ATOM     36 2HD  LYS A   2       7.893  10.077  19.008  1.00 40.860          H  
ATOM     37 1HE  LYS A   2       5.913  11.523  18.920  1.00 40.860          H  
ATOM     38 2HE  LYS A   2       4.933  10.142  18.392  1.00 40.860          H  
ATOM     39 1HZ  LYS A   2       4.762  10.487  20.758  1.00 40.860          H  
ATOM     40 2HZ  LYS A   2       5.470   9.021  20.460  1.00 40.860          H  
ATOM     41 3HZ  LYS A   2       6.383  10.318  20.953  1.00 40.860          H  
ATOM     42  N   THR A   3      12.011   9.662  15.820  1.00 22.590          N  
ATOM     43  CA  THR A   3      13.132   9.020  15.155  1.00 21.830          C  
ATOM     44  C   THR A   3      13.776   8.001  16.080  1.00 21.340          C  
ATOM     45  O   THR A   3      14.083   8.300  17.237  1.00 21.420          O  
ATOM     46  CB  THR A   3      14.180  10.068  14.708  1.00 30.870          C  
ATOM     47  OG1 THR A   3      13.570  11.014  13.802  1.00 30.870          O  
ATOM     48  CG2 THR A   3      15.349   9.381  13.991  1.00 30.870          C  
ATOM     49  H   THR A   3      12.057  10.652  15.977  1.00 27.110          H  
ATOM     50  HA  THR A   3      12.763   8.496  14.274  1.00 26.200          H  
ATOM     51  HB  THR A   3      14.553  10.601  15.581  1.00 37.040          H  
ATOM     52  HG1 THR A   3      14.162  11.763  13.675  1.00 37.040          H  
ATOM     53 1HG2 THR A   3      16.070  10.135  13.681  1.00 37.040          H  
ATOM     54 2HG2 THR A   3      15.841   8.674  14.656  1.00 37.040          H  
ATOM     55 3HG2 THR A   3      14.977   8.854  13.114  1.00 37.040          H  
ATOM     56  N   THR A   4      14.009   6.801  15.566  1.00 20.940          N  
ATOM     57  CA  THR A   4      14.621   5.758  16.367  1.00 20.520          C  
ATOM     58  C   THR A   4      15.283   4.720  15.472  1.00 19.810          C  
ATOM     59  O   THR A   4      14.889   4.544  14.315  1.00 19.720          O  
ATOM     60  CB  THR A   4      13.574   5.102  17.283  1.00 28.900          C  
ATOM     61  OG1 THR A   4      14.229   4.201  18.175  1.00 28.900          O  
ATOM     62  CG2 THR A   4      12.547   4.351  16.448  1.00 28.900          C  
ATOM     63  H   THR A   4      13.741   6.611  14.612  1.00 25.130          H  
ATOM     64  HA  THR A   4      15.392   6.206  16.993  1.00 24.620          H  
ATOM     65  HB  THR A   4      13.064   5.871  17.865  1.00 34.680          H  
ATOM     66  HG1 THR A   4      14.676   4.725  18.850  1.00 34.680          H  
ATOM     67 1HG2 THR A   4      11.812   3.897  17.108  1.00 34.680          H  
ATOM     68 2HG2 THR A   4      12.048   5.053  15.778  1.00 34.680          H  
ATOM     69 3HG2 THR A   4      13.028   3.579  15.864  1.00 34.680          H  
ATOM     70  N   ILE A   5      16.292   4.036  16.000  1.00 19.420          N  
ATOM     71  CA  ILE A   5      16.982   2.990  15.257  1.00 18.850          C  
ATOM     72  C   ILE A   5      16.747   1.614  15.851  1.00 18.030          C  
ATOM     73  O   ILE A   5      17.027   1.380  17.025  1.00 17.890          O  
ATOM     74  CB  ILE A   5      18.500   3.275  15.195  1.00 26.620          C  
ATOM     75  CG1 ILE A   5      18.732   4.630  14.461  1.00 26.620          C  
ATOM     76  CG2 ILE A   5      19.245   2.101  14.502  1.00 26.620          C  
ATOM     77  CD1 ILE A   5      20.150   5.164  14.535  1.00 26.620          C  
ATOM     78  H   ILE A   5      16.559   4.228  16.955  1.00 23.300          H  
ATOM     79  HA  ILE A   5      16.598   2.980  14.239  1.00 22.620          H  
ATOM     80  HB  ILE A   5      18.884   3.386  16.208  1.00 31.940          H  
ATOM     81 1HG1 ILE A   5      18.461   4.509  13.414  1.00 31.940          H  
ATOM     82 2HG1 ILE A   5      18.080   5.380  14.899  1.00 31.940          H  
ATOM     83 1HG2 ILE A   5      20.310   2.296  14.474  1.00 31.940          H  
ATOM     84 2HG2 ILE A   5      19.084   1.179  15.056  1.00 31.940          H  
ATOM     85 3HG2 ILE A   5      18.875   1.980  13.484  1.00 31.940          H  
ATOM     86 1HD1 ILE A   5      20.203   6.115  14.002  1.00 31.940          H  
ATOM     87 2HD1 ILE A   5      20.429   5.321  15.578  1.00 31.940          H  
ATOM     88 3HD1 ILE A   5      20.845   4.469  14.079  1.00 31.940          H  
ATOM     89  N   ASN A   6      16.260   0.709  15.010  1.00 17.610          N  
ATOM     90  CA  ASN A   6      15.975  -0.673  15.381  1.00 16.960          C  
ATOM     91  C   ASN A   6      16.539  -1.638  14.341  1.00 16.110          C  
ATOM     92  O   ASN A   6      16.069  -1.682  13.187  1.00 15.650          O  
ATOM     93  CB  ASN A   6      14.485  -0.879  15.569  1.00 24.000          C  
ATOM     94  CG  ASN A   6      13.936  -0.212  16.804  1.00 24.000          C  
ATOM     95  OD1 ASN A   6      14.064  -0.740  17.914  1.00 24.000          O  
ATOM     96  ND2 ASN A   6      13.322   0.918  16.644  1.00 24.000          N  
ATOM     97  H   ASN A   6      16.073   1.016  14.065  1.00 21.130          H  
ATOM     98  HA  ASN A   6      16.478  -0.896  16.327  1.00 20.350          H  
ATOM     99 1HB  ASN A   6      13.958  -0.488  14.701  1.00 28.800          H  
ATOM    100 2HB  ASN A   6      14.274  -1.941  15.620  1.00 28.800          H  
ATOM    101 1HD2 ASN A   6      12.942   1.381  17.449  1.00 28.800          H  
ATOM    102 2HD2 ASN A   6      13.233   1.310  15.729  1.00 28.800          H  
ATOM    103  N   ILE A   7      17.576  -2.380  14.739  1.00 16.000          N  
ATOM    104  CA  ILE A   7      18.260  -3.293  13.832  1.00 15.330          C  
ATOM    105  C   ILE A   7      17.944  -4.735  14.169  1.00 14.570          C  
ATOM    106  O   ILE A   7      18.401  -5.279  15.178  1.00 14.330          O  
ATOM    107  CB  ILE A   7      19.782  -3.067  13.866  1.00 21.730          C  
ATOM    108  CG1 ILE A   7      20.074  -1.602  13.431  1.00 21.730          C  
ATOM    109  CG2 ILE A   7      20.495  -4.101  12.956  1.00 21.730          C  
ATOM    110  CD1 ILE A   7      21.496  -1.138  13.638  1.00 21.730          C  
ATOM    111  H   ILE A   7      17.871  -2.328  15.727  1.00 19.200          H  
ATOM    112  HA  ILE A   7      17.914  -3.101  12.819  1.00 18.400          H  
ATOM    113  HB  ILE A   7      20.140  -3.182  14.890  1.00 26.080          H  
ATOM    114 1HG1 ILE A   7      19.826  -1.497  12.378  1.00 26.080          H  
ATOM    115 2HG1 ILE A   7      19.431  -0.944  14.000  1.00 26.080          H  
ATOM    116 1HG2 ILE A   7      21.567  -3.949  12.986  1.00 26.080          H  
ATOM    117 2HG2 ILE A   7      20.284  -5.116  13.296  1.00 26.080          H  
ATOM    118 3HG2 ILE A   7      20.144  -3.988  11.931  1.00 26.080          H  
ATOM    119 1HD1 ILE A   7      21.583  -0.100  13.313  1.00 26.080          H  
ATOM    120 2HD1 ILE A   7      21.751  -1.207  14.697  1.00 26.080          H  
ATOM    121 3HD1 ILE A   7      22.184  -1.745  13.061  1.00 26.080          H  
ATOM    122  N   ALA A   8      17.283  -5.407  13.233  1.00 14.320          N  
ATOM    123  CA  ALA A   8      16.815  -6.771  13.417  1.00 13.830          C  
ATOM    124  C   ALA A   8      17.941  -7.796  13.335  1.00 13.440          C  
ATOM    125  O   ALA A   8      18.055  -8.550  12.367  1.00 13.350          O  
ATOM    126  CB  ALA A   8      15.774  -7.080  12.371  1.00 19.560          C  
ATOM    127  H   ALA A   8      17.013  -4.909  12.397  1.00 17.180          H  
ATOM    128  HA  ALA A   8      16.361  -6.846  14.406  1.00 16.600          H  
ATOM    129 1HB  ALA A   8      15.416  -8.061  12.527  1.00 23.470          H  
ATOM    130 2HB  ALA A   8      14.960  -6.375  12.462  1.00 23.470          H  
ATOM    131 3HB  ALA A   8      16.217  -7.007  11.385  1.00 23.470          H  
ATOM    132  N   THR A   9      18.779  -7.781  14.361  1.00 13.310          N  
ATOM    133  CA  THR A   9      19.912  -8.663  14.512  1.00 12.940          C  
ATOM    134  C   THR A   9      19.359 -10.089  14.535  1.00 12.120          C  
ATOM    135  O   THR A   9      18.445 -10.348  15.309  1.00 11.780          O  
ATOM    136  CB  THR A   9      20.659  -8.337  15.834  1.00 18.260          C  
ATOM    137  OG1 THR A   9      21.110  -6.974  15.804  1.00 18.260          O  
ATOM    138  CG2 THR A   9      21.861  -9.250  16.050  1.00 18.260          C  
ATOM    139  H   THR A   9      18.600  -7.072  15.068  1.00 15.970          H  
ATOM    140  HA  THR A   9      20.574  -8.497  13.670  1.00 15.530          H  
ATOM    141  HB  THR A   9      19.967  -8.461  16.669  1.00 21.920          H  
ATOM    142  HG1 THR A   9      20.342  -6.376  15.817  1.00 21.920          H  
ATOM    143 1HG2 THR A   9      22.344  -8.987  16.989  1.00 21.920          H  
ATOM    144 2HG2 THR A   9      21.541 -10.282  16.096  1.00 21.920          H  
ATOM    145 3HG2 THR A   9      22.570  -9.121  15.241  1.00 21.920          H  
ATOM    146  N   PRO A  10      19.905 -11.046  13.758  1.00 11.920          N  
ATOM    147  CA  PRO A  10      19.454 -12.430  13.644  1.00 11.260          C  
ATOM    148  C   PRO A  10      19.480 -13.305  14.900  1.00 10.380          C  
ATOM    149  O   PRO A  10      18.846 -14.358  14.918  1.00  9.450          O  
ATOM    150  CB  PRO A  10      20.383 -12.999  12.561  1.00 16.890          C  
ATOM    151  CG  PRO A  10      21.596 -12.114  12.564  1.00 16.890          C  
ATOM    152  CD  PRO A  10      21.069 -10.739  12.887  1.00 16.890          C  
ATOM    153  HA  PRO A  10      18.440 -12.412  13.255  1.00 13.510          H  
ATOM    154 1HB  PRO A  10      20.625 -14.049  12.797  1.00 20.270          H  
ATOM    155 2HB  PRO A  10      19.863 -13.003  11.593  1.00 20.270          H  
ATOM    156 1HG  PRO A  10      22.330 -12.477  13.299  1.00 20.270          H  
ATOM    157 2HG  PRO A  10      22.093 -12.155  11.580  1.00 20.270          H  
ATOM    158 1HD  PRO A  10      21.862 -10.211  13.400  1.00 20.270          H  
ATOM    159 2HD  PRO A  10      20.735 -10.214  11.973  1.00 20.270          H  
ATOM    160  N   THR A  11      20.245 -12.934  15.918  1.00 10.790          N  
ATOM    161  CA  THR A  11      20.310 -13.787  17.098  1.00 10.190          C  
ATOM    162  C   THR A  11      19.218 -13.547  18.133  1.00  9.530          C  
ATOM    163  O   THR A  11      19.072 -12.454  18.682  1.00  9.580          O  
ATOM    164  CB  THR A  11      21.684 -13.656  17.798  1.00 14.510          C  
ATOM    165  OG1 THR A  11      22.718 -14.087  16.903  1.00 14.510          O  
ATOM    166  CG2 THR A  11      21.736 -14.516  19.074  1.00 14.510          C  
ATOM    167  H   THR A  11      20.753 -12.067  15.903  1.00 12.950          H  
ATOM    168  HA  THR A  11      20.214 -14.820  16.765  1.00 12.230          H  
ATOM    169  HB  THR A  11      21.857 -12.614  18.062  1.00 17.410          H  
ATOM    170  HG1 THR A  11      22.779 -13.476  16.170  1.00 17.410          H  
ATOM    171 1HG2 THR A  11      22.715 -14.407  19.536  1.00 17.410          H  
ATOM    172 2HG2 THR A  11      20.975 -14.199  19.786  1.00 17.410          H  
ATOM    173 3HG2 THR A  11      21.572 -15.562  18.817  1.00 17.410          H  
ATOM    174  N   LEU A  12      18.496 -14.620  18.432  1.00  9.150          N  
ATOM    175  CA  LEU A  12      17.466 -14.659  19.456  1.00  8.640          C  
ATOM    176  C   LEU A  12      17.953 -15.617  20.523  1.00  7.800          C  
ATOM    177  O   LEU A  12      18.775 -16.485  20.240  1.00  7.430          O  
ATOM    178  CB  LEU A  12      16.100 -15.071  18.893  1.00 12.300          C  
ATOM    179  CG  LEU A  12      15.509 -14.157  17.775  1.00 12.300          C  
ATOM    180  CD1 LEU A  12      14.246 -14.771  17.268  1.00 12.300          C  
ATOM    181  CD2 LEU A  12      15.207 -12.774  18.316  1.00 12.300          C  
ATOM    182  H   LEU A  12      18.689 -15.464  17.911  1.00 10.980          H  
ATOM    183  HA  LEU A  12      17.380 -13.678  19.916  1.00 10.370          H  
ATOM    184 1HB  LEU A  12      16.189 -16.080  18.482  1.00 14.760          H  
ATOM    185 2HB  LEU A  12      15.383 -15.103  19.711  1.00 14.760          H  
ATOM    186  HG  LEU A  12      16.221 -14.080  16.947  1.00 14.760          H  
ATOM    187 1HD1 LEU A  12      13.820 -14.155  16.479  1.00 14.760          H  
ATOM    188 2HD1 LEU A  12      14.486 -15.727  16.880  1.00 14.760          H  
ATOM    189 3HD1 LEU A  12      13.525 -14.869  18.079  1.00 14.760          H  
ATOM    190 1HD2 LEU A  12      14.786 -12.163  17.518  1.00 14.760          H  
ATOM    191 2HD2 LEU A  12      14.489 -12.852  19.131  1.00 14.760          H  
ATOM    192 3HD2 LEU A  12      16.121 -12.302  18.672  1.00 14.760          H  
ATOM    193  N   LYS A  13      17.445 -15.480  21.744  1.00  7.750          N  
ATOM    194  CA  LYS A  13      17.870 -16.350  22.842  1.00  7.300          C  
ATOM    195  C   LYS A  13      17.676 -17.846  22.588  1.00  6.130          C  
ATOM    196  O   LYS A  13      18.502 -18.655  23.017  1.00  5.840          O  
ATOM    197  CB  LYS A  13      17.122 -15.973  24.121  1.00 10.400          C  
ATOM    198  CG  LYS A  13      17.533 -14.639  24.738  1.00 10.400          C  
ATOM    199  CD  LYS A  13      16.711 -14.337  25.993  1.00 10.400          C  
ATOM    200  CE  LYS A  13      17.096 -12.996  26.613  1.00 10.400          C  
ATOM    201  NZ  LYS A  13      16.269 -12.682  27.815  1.00 10.400          N  
ATOM    202  H   LYS A  13      16.769 -14.752  21.914  1.00  9.300          H  
ATOM    203  HA  LYS A  13      18.936 -16.186  23.002  1.00  8.760          H  
ATOM    204 1HB  LYS A  13      16.052 -15.935  23.915  1.00 12.480          H  
ATOM    205 2HB  LYS A  13      17.279 -16.751  24.869  1.00 12.480          H  
ATOM    206 1HG  LYS A  13      18.589 -14.680  25.007  1.00 12.480          H  
ATOM    207 2HG  LYS A  13      17.393 -13.840  24.014  1.00 12.480          H  
ATOM    208 1HD  LYS A  13      15.651 -14.313  25.736  1.00 12.480          H  
ATOM    209 2HD  LYS A  13      16.870 -15.125  26.729  1.00 12.480          H  
ATOM    210 1HE  LYS A  13      18.145 -13.025  26.905  1.00 12.480          H  
ATOM    211 2HE  LYS A  13      16.956 -12.207  25.874  1.00 12.480          H  
ATOM    212 1HZ  LYS A  13      16.552 -11.789  28.196  1.00 12.480          H  
ATOM    213 2HZ  LYS A  13      15.293 -12.641  27.554  1.00 12.480          H  
ATOM    214 3HZ  LYS A  13      16.399 -13.400  28.514  1.00 12.480          H  
ATOM    215  N   LYS A  14      16.575 -18.219  21.932  1.00  5.720          N  
ATOM    216  CA  LYS A  14      16.283 -19.623  21.669  1.00  4.870          C  
ATOM    217  C   LYS A  14      15.705 -19.815  20.254  1.00  4.450          C  
ATOM    218  O   LYS A  14      14.892 -18.991  19.822  1.00  4.540          O  
ATOM    219  CB  LYS A  14      15.262 -20.161  22.690  1.00  7.160          C  
ATOM    220  CG  LYS A  14      15.684 -20.137  24.178  1.00  7.160          C  
ATOM    221  CD  LYS A  14      16.761 -21.183  24.501  1.00  7.160          C  
ATOM    222  CE  LYS A  14      17.097 -21.179  25.988  1.00  7.160          C  
ATOM    223  NZ  LYS A  14      18.189 -22.142  26.322  1.00  7.160          N  
ATOM    224  H   LYS A  14      15.939 -17.506  21.606  1.00  6.860          H  
ATOM    225  HA  LYS A  14      17.208 -20.163  21.786  1.00  5.840          H  
ATOM    226 1HB  LYS A  14      14.340 -19.583  22.610  1.00  8.590          H  
ATOM    227 2HB  LYS A  14      15.013 -21.192  22.445  1.00  8.590          H  
ATOM    228 1HG  LYS A  14      16.054 -19.152  24.449  1.00  8.590          H  
ATOM    229 2HG  LYS A  14      14.810 -20.343  24.793  1.00  8.590          H  
ATOM    230 1HD  LYS A  14      16.410 -22.173  24.214  1.00  8.590          H  
ATOM    231 2HD  LYS A  14      17.672 -20.962  23.950  1.00  8.590          H  
ATOM    232 1HE  LYS A  14      17.409 -20.175  26.276  1.00  8.590          H  
ATOM    233 2HE  LYS A  14      16.205 -21.447  26.554  1.00  8.590          H  
ATOM    234 1HZ  LYS A  14      18.380 -22.106  27.314  1.00  8.590          H  
ATOM    235 2HZ  LYS A  14      17.906 -23.078  26.068  1.00  8.590          H  
ATOM    236 3HZ  LYS A  14      19.024 -21.891  25.809  1.00  8.590          H  
ATOM    237  N   PRO A  15      16.000 -20.944  19.559  1.00  4.520          N  
ATOM    238  CA  PRO A  15      15.418 -21.353  18.278  1.00  4.750          C  
ATOM    239  C   PRO A  15      13.894 -21.472  18.346  1.00  4.440          C  
ATOM    240  O   PRO A  15      13.210 -21.424  17.321  1.00  4.760          O  
ATOM    241  CB  PRO A  15      16.051 -22.730  18.045  1.00  7.120          C  
ATOM    242  CG  PRO A  15      17.354 -22.696  18.809  1.00  7.120          C  
ATOM    243  CD  PRO A  15      17.083 -21.850  20.032  1.00  7.120          C  
ATOM    244  HA  PRO A  15      15.718 -20.640  17.493  1.00  5.700          H  
ATOM    245 1HB  PRO A  15      15.371 -23.524  18.391  1.00  8.550          H  
ATOM    246 2HB  PRO A  15      16.201 -22.890  16.965  1.00  8.550          H  
ATOM    247 1HG  PRO A  15      17.669 -23.722  19.066  1.00  8.550          H  
ATOM    248 2HG  PRO A  15      18.150 -22.276  18.173  1.00  8.550          H  
ATOM    249 1HD  PRO A  15      16.756 -22.466  20.887  1.00  8.550          H  
ATOM    250 2HD  PRO A  15      18.018 -21.300  20.231  1.00  8.550          H  
ATOM    251  N   SER A  16      13.366 -21.666  19.559  1.00  4.150          N  
ATOM    252  CA  SER A  16      11.941 -21.787  19.761  1.00  4.090          C  
ATOM    253  C   SER A  16      11.292 -20.416  19.727  1.00  3.310          C  
ATOM    254  O   SER A  16      10.127 -20.295  19.348  1.00  3.320          O  
ATOM    255  CB  SER A  16      11.664 -22.454  21.089  1.00  5.750          C  
ATOM    256  OG  SER A  16      12.081 -21.640  22.152  1.00  5.750          O  
ATOM    257  H   SER A  16      13.955 -21.732  20.374  1.00  4.980          H  
ATOM    258  HA  SER A  16      11.521 -22.396  18.960  1.00  4.910          H  
ATOM    259 1HB  SER A  16      10.596 -22.657  21.179  1.00  6.900          H  
ATOM    260 2HB  SER A  16      12.185 -23.408  21.132  1.00  6.900          H  
ATOM    261  HG  SER A  16      11.867 -22.126  22.957  1.00  6.900          H  
ATOM    262  N   LYS A  17      12.046 -19.362  20.079  1.00  2.990          N  
ATOM    263  CA  LYS A  17      11.500 -18.024  20.068  1.00  2.960          C  
ATOM    264  C   LYS A  17      11.381 -17.660  18.620  1.00  2.330          C  
ATOM    265  O   LYS A  17      10.369 -17.100  18.199  1.00  2.140          O  
ATOM    266  CB  LYS A  17      12.400 -17.020  20.797  1.00  4.160          C  
ATOM    267  CG  LYS A  17      11.848 -15.566  20.922  1.00  4.160          C  
ATOM    268  CD  LYS A  17      10.626 -15.486  21.873  1.00  4.160          C  
ATOM    269  CE  LYS A  17      10.215 -14.028  22.174  1.00  4.160          C  
ATOM    270  NZ  LYS A  17       9.044 -13.952  23.144  1.00  4.160          N  
ATOM    271  H   LYS A  17      13.017 -19.474  20.354  1.00  3.590          H  
ATOM    272  HA  LYS A  17      10.507 -18.035  20.513  1.00  3.550          H  
ATOM    273 1HB  LYS A  17      12.615 -17.390  21.798  1.00  4.990          H  
ATOM    274 2HB  LYS A  17      13.352 -16.952  20.270  1.00  4.990          H  
ATOM    275 1HG  LYS A  17      12.639 -14.913  21.290  1.00  4.990          H  
ATOM    276 2HG  LYS A  17      11.549 -15.213  19.934  1.00  4.990          H  
ATOM    277 1HD  LYS A  17       9.775 -15.985  21.407  1.00  4.990          H  
ATOM    278 2HD  LYS A  17      10.857 -15.991  22.810  1.00  4.990          H  
ATOM    279 1HE  LYS A  17      11.064 -13.504  22.609  1.00  4.990          H  
ATOM    280 2HE  LYS A  17       9.934 -13.534  21.245  1.00  4.990          H  
ATOM    281 1HZ  LYS A  17       8.800 -12.950  23.335  1.00  4.990          H  
ATOM    282 2HZ  LYS A  17       8.242 -14.418  22.755  1.00  4.990          H  
ATOM    283 3HZ  LYS A  17       9.296 -14.391  24.014  1.00  4.990          H  
ATOM    284  N   GLU A  18      12.422 -18.006  17.854  1.00  2.410          N  
ATOM    285  CA  GLU A  18      12.418 -17.711  16.438  1.00  2.680          C  
ATOM    286  C   GLU A  18      11.242 -18.392  15.771  1.00  2.790          C  
ATOM    287  O   GLU A  18      10.472 -17.748  15.059  1.00  3.110          O  
ATOM    288  CB  GLU A  18      13.704 -18.188  15.773  1.00  3.640          C  
ATOM    289  CG  GLU A  18      13.817 -17.821  14.307  1.00  3.640          C  
ATOM    290  CD  GLU A  18      15.106 -18.259  13.714  1.00  3.640          C  
ATOM    291  OE1 GLU A  18      15.903 -18.827  14.423  1.00  3.640          O  
ATOM    292  OE2 GLU A  18      15.310 -18.021  12.550  1.00  3.640          O  
ATOM    293  H   GLU A  18      13.231 -18.452  18.302  1.00  2.890          H  
ATOM    294  HA  GLU A  18      12.309 -16.639  16.297  1.00  3.220          H  
ATOM    295 1HB  GLU A  18      14.573 -17.825  16.307  1.00  4.370          H  
ATOM    296 2HB  GLU A  18      13.745 -19.275  15.828  1.00  4.370          H  
ATOM    297 1HG  GLU A  18      12.999 -18.286  13.752  1.00  4.370          H  
ATOM    298 2HG  GLU A  18      13.720 -16.740  14.206  1.00  4.370          H  
ATOM    299  N   ALA A  19      11.072 -19.699  16.001  1.00  2.940          N  
ATOM    300  CA  ALA A  19       9.961 -20.385  15.364  1.00  3.460          C  
ATOM    301  C   ALA A  19       8.623 -19.803  15.792  1.00  2.940          C  
ATOM    302  O   ALA A  19       7.722 -19.633  14.960  1.00  3.190          O  
ATOM    303  CB  ALA A  19       9.999 -21.865  15.687  1.00  4.640          C  
ATOM    304  H   ALA A  19      11.741 -20.220  16.579  1.00  3.530          H  
ATOM    305  HA  ALA A  19      10.058 -20.247  14.294  1.00  4.150          H  
ATOM    306 1HB  ALA A  19       9.175 -22.371  15.181  1.00  5.560          H  
ATOM    307 2HB  ALA A  19      10.949 -22.289  15.354  1.00  5.560          H  
ATOM    308 3HB  ALA A  19       9.902 -22.000  16.764  1.00  5.560          H  
ATOM    309  N   ASN A  20       8.478 -19.451  17.075  1.00  2.360          N  
ATOM    310  CA  ASN A  20       7.211 -18.926  17.522  1.00  2.040          C  
ATOM    311  C   ASN A  20       6.911 -17.570  16.910  1.00  1.730          C  
ATOM    312  O   ASN A  20       5.768 -17.330  16.529  1.00  1.560          O  
ATOM    313  CB  ASN A  20       7.166 -18.857  19.034  1.00  2.980          C  
ATOM    314  CG  ASN A  20       7.048 -20.233  19.667  1.00  2.980          C  
ATOM    315  OD1 ASN A  20       6.672 -21.213  19.010  1.00  2.980          O  
ATOM    316  ND2 ASN A  20       7.355 -20.319  20.938  1.00  2.980          N  
ATOM    317  H   ASN A  20       9.219 -19.615  17.760  1.00  2.830          H  
ATOM    318  HA  ASN A  20       6.426 -19.606  17.189  1.00  2.450          H  
ATOM    319 1HB  ASN A  20       8.078 -18.380  19.399  1.00  3.580          H  
ATOM    320 2HB  ASN A  20       6.321 -18.248  19.349  1.00  3.580          H  
ATOM    321 1HD2 ASN A  20       7.297 -21.198  21.405  1.00  3.580          H  
ATOM    322 2HD2 ASN A  20       7.658 -19.509  21.436  1.00  3.580          H  
ATOM    323  N   LEU A  21       7.909 -16.686  16.788  1.00  1.750          N  
ATOM    324  CA  LEU A  21       7.661 -15.376  16.196  1.00  1.580          C  
ATOM    325  C   LEU A  21       7.401 -15.461  14.708  1.00  1.440          C  
ATOM    326  O   LEU A  21       6.547 -14.746  14.185  1.00  1.340          O  
ATOM    327  CB  LEU A  21       8.844 -14.433  16.423  1.00  2.280          C  
ATOM    328  CG  LEU A  21       9.102 -13.968  17.851  1.00  2.280          C  
ATOM    329  CD1 LEU A  21      10.438 -13.198  17.867  1.00  2.280          C  
ATOM    330  CD2 LEU A  21       7.927 -13.088  18.338  1.00  2.280          C  
ATOM    331  H   LEU A  21       8.836 -16.915  17.160  1.00  2.100          H  
ATOM    332  HA  LEU A  21       6.773 -14.963  16.649  1.00  1.900          H  
ATOM    333 1HB  LEU A  21       9.749 -14.935  16.069  1.00  2.740          H  
ATOM    334 2HB  LEU A  21       8.681 -13.548  15.826  1.00  2.740          H  
ATOM    335  HG  LEU A  21       9.201 -14.833  18.508  1.00  2.740          H  
ATOM    336 1HD1 LEU A  21      10.661 -12.866  18.876  1.00  2.740          H  
ATOM    337 2HD1 LEU A  21      11.232 -13.858  17.523  1.00  2.740          H  
ATOM    338 3HD1 LEU A  21      10.372 -12.333  17.204  1.00  2.740          H  
ATOM    339 1HD2 LEU A  21       8.120 -12.768  19.351  1.00  2.740          H  
ATOM    340 2HD2 LEU A  21       7.821 -12.217  17.685  1.00  2.740          H  
ATOM    341 3HD2 LEU A  21       7.005 -13.645  18.335  1.00  2.740          H  
ATOM    342  N   VAL A  22       8.113 -16.329  14.001  1.00  1.470          N  
ATOM    343  CA  VAL A  22       7.889 -16.415  12.572  1.00  1.350          C  
ATOM    344  C   VAL A  22       6.475 -16.931  12.330  1.00  1.220          C  
ATOM    345  O   VAL A  22       5.704 -16.314  11.582  1.00  1.110          O  
ATOM    346  CB  VAL A  22       8.978 -17.310  11.925  1.00  1.940          C  
ATOM    347  CG1 VAL A  22       8.675 -17.592  10.478  1.00  1.940          C  
ATOM    348  CG2 VAL A  22      10.321 -16.582  11.996  1.00  1.940          C  
ATOM    349  H   VAL A  22       8.832 -16.907  14.454  1.00  1.760          H  
ATOM    350  HA  VAL A  22       7.967 -15.417  12.138  1.00  1.620          H  
ATOM    351  HB  VAL A  22       9.032 -18.261  12.460  1.00  2.330          H  
ATOM    352 1HG1 VAL A  22       9.461 -18.206  10.052  1.00  2.330          H  
ATOM    353 2HG1 VAL A  22       7.720 -18.115  10.382  1.00  2.330          H  
ATOM    354 3HG1 VAL A  22       8.635 -16.664   9.951  1.00  2.330          H  
ATOM    355 1HG2 VAL A  22      11.103 -17.204  11.553  1.00  2.330          H  
ATOM    356 2HG2 VAL A  22      10.248 -15.642  11.447  1.00  2.330          H  
ATOM    357 3HG2 VAL A  22      10.578 -16.367  13.028  1.00  2.330          H  
ATOM    358  N   ALA A  23       6.112 -18.030  13.003  1.00  1.260          N  
ATOM    359  CA  ALA A  23       4.779 -18.593  12.879  1.00  1.170          C  
ATOM    360  C   ALA A  23       3.696 -17.638  13.377  1.00  1.100          C  
ATOM    361  O   ALA A  23       2.637 -17.512  12.751  1.00  0.990          O  
ATOM    362  CB  ALA A  23       4.692 -19.885  13.667  1.00  1.670          C  
ATOM    363  H   ALA A  23       6.798 -18.507  13.596  1.00  1.510          H  
ATOM    364  HA  ALA A  23       4.601 -18.797  11.826  1.00  1.400          H  
ATOM    365 1HB  ALA A  23       3.708 -20.324  13.557  1.00  2.010          H  
ATOM    366 2HB  ALA A  23       5.439 -20.588  13.304  1.00  2.010          H  
ATOM    367 3HB  ALA A  23       4.880 -19.678  14.718  1.00  2.010          H  
ATOM    368  N   SER A  24       3.942 -16.940  14.493  1.00  1.170          N  
ATOM    369  CA  SER A  24       2.926 -16.066  15.053  1.00  1.140          C  
ATOM    370  C   SER A  24       2.639 -14.918  14.142  1.00  1.050          C  
ATOM    371  O   SER A  24       1.478 -14.608  13.884  1.00  0.970          O  
ATOM    372  CB  SER A  24       3.349 -15.519  16.400  1.00  1.610          C  
ATOM    373  OG  SER A  24       3.460 -16.518  17.364  1.00  1.610          O  
ATOM    374  H   SER A  24       4.814 -17.050  15.003  1.00  1.400          H  
ATOM    375  HA  SER A  24       2.013 -16.623  15.174  1.00  1.370          H  
ATOM    376 1HB  SER A  24       4.300 -14.997  16.299  1.00  1.930          H  
ATOM    377 2HB  SER A  24       2.605 -14.800  16.722  1.00  1.930          H  
ATOM    378  HG  SER A  24       4.264 -17.012  17.136  1.00  1.930          H  
ATOM    379  N   ILE A  25       3.680 -14.299  13.610  1.00  1.090          N  
ATOM    380  CA  ILE A  25       3.485 -13.174  12.740  1.00  1.050          C  
ATOM    381  C   ILE A  25       2.803 -13.591  11.466  1.00  0.930          C  
ATOM    382  O   ILE A  25       1.884 -12.905  11.033  1.00  0.880          O  
ATOM    383  CB  ILE A  25       4.778 -12.393  12.561  1.00  1.490          C  
ATOM    384  CG1 ILE A  25       5.079 -11.764  13.921  1.00  1.490          C  
ATOM    385  CG2 ILE A  25       4.610 -11.325  11.512  1.00  1.490          C  
ATOM    386  CD1 ILE A  25       6.410 -11.207  14.124  1.00  1.490          C  
ATOM    387  H   ILE A  25       4.636 -14.600  13.832  1.00  1.310          H  
ATOM    388  HA  ILE A  25       2.811 -12.488  13.233  1.00  1.260          H  
ATOM    389  HB  ILE A  25       5.597 -13.072  12.296  1.00  1.780          H  
ATOM    390 1HG1 ILE A  25       4.363 -10.975  14.065  1.00  1.780          H  
ATOM    391 2HG1 ILE A  25       4.938 -12.516  14.677  1.00  1.780          H  
ATOM    392 1HG2 ILE A  25       5.527 -10.782  11.443  1.00  1.780          H  
ATOM    393 2HG2 ILE A  25       4.387 -11.779  10.552  1.00  1.780          H  
ATOM    394 3HG2 ILE A  25       3.799 -10.648  11.790  1.00  1.780          H  
ATOM    395 1HD1 ILE A  25       6.478 -10.798  15.131  1.00  1.780          H  
ATOM    396 2HD1 ILE A  25       7.092 -12.015  14.025  1.00  1.780          H  
ATOM    397 3HD1 ILE A  25       6.634 -10.432  13.402  1.00  1.780          H  
ATOM    398  N   TYR A  26       3.233 -14.687  10.841  1.00  0.910          N  
ATOM    399  CA  TYR A  26       2.566 -15.106   9.624  1.00  0.810          C  
ATOM    400  C   TYR A  26       1.073 -15.321   9.899  1.00  0.760          C  
ATOM    401  O   TYR A  26       0.226 -14.875   9.122  1.00  0.710          O  
ATOM    402  CB  TYR A  26       3.155 -16.388   9.067  1.00  1.170          C  
ATOM    403  CG  TYR A  26       2.550 -16.782   7.732  1.00  1.170          C  
ATOM    404  CD1 TYR A  26       3.156 -16.354   6.564  1.00  1.170          C  
ATOM    405  CD2 TYR A  26       1.382 -17.511   7.660  1.00  1.170          C  
ATOM    406  CE1 TYR A  26       2.616 -16.684   5.350  1.00  1.170          C  
ATOM    407  CE2 TYR A  26       0.843 -17.809   6.433  1.00  1.170          C  
ATOM    408  CZ  TYR A  26       1.457 -17.414   5.299  1.00  1.170          C  
ATOM    409  OH  TYR A  26       0.920 -17.722   4.096  1.00  1.170          O  
ATOM    410  H   TYR A  26       4.022 -15.235  11.206  1.00  1.090          H  
ATOM    411  HA  TYR A  26       2.664 -14.317   8.881  1.00  0.970          H  
ATOM    412 1HB  TYR A  26       4.214 -16.275   8.943  1.00  1.410          H  
ATOM    413 2HB  TYR A  26       3.005 -17.199   9.774  1.00  1.410          H  
ATOM    414  HD1 TYR A  26       4.059 -15.763   6.608  1.00  1.410          H  
ATOM    415  HD2 TYR A  26       0.883 -17.836   8.567  1.00  1.410          H  
ATOM    416  HE1 TYR A  26       3.092 -16.356   4.429  1.00  1.410          H  
ATOM    417  HE2 TYR A  26      -0.073 -18.361   6.361  1.00  1.410          H  
ATOM    418  HH  TYR A  26       1.503 -17.391   3.410  1.00  1.410          H  
ATOM    419  N   GLY A  27       0.741 -16.056  10.978  1.00  0.750          N  
ATOM    420  CA  GLY A  27      -0.649 -16.351  11.309  1.00  0.710          C  
ATOM    421  C   GLY A  27      -1.462 -15.086  11.585  1.00  0.690          C  
ATOM    422  O   GLY A  27      -2.613 -14.974  11.141  1.00  0.660          O  
ATOM    423  H   GLY A  27       1.474 -16.424  11.594  1.00  0.900          H  
ATOM    424 1HA  GLY A  27      -1.097 -16.904  10.485  1.00  0.850          H  
ATOM    425 2HA  GLY A  27      -0.675 -17.006  12.166  1.00  0.850          H  
ATOM    426  N   LEU A  28      -0.866 -14.119  12.300  1.00  0.750          N  
ATOM    427  CA  LEU A  28      -1.531 -12.853  12.567  1.00  0.750          C  
ATOM    428  C   LEU A  28      -1.798 -12.122  11.274  1.00  0.740          C  
ATOM    429  O   LEU A  28      -2.889 -11.572  11.069  1.00  0.720          O  
ATOM    430  CB  LEU A  28      -0.625 -11.949  13.423  1.00  1.050          C  
ATOM    431  CG  LEU A  28      -0.417 -12.300  14.883  1.00  1.050          C  
ATOM    432  CD1 LEU A  28       0.729 -11.477  15.429  1.00  1.050          C  
ATOM    433  CD2 LEU A  28      -1.634 -11.950  15.624  1.00  1.050          C  
ATOM    434  H   LEU A  28       0.065 -14.283  12.692  1.00  0.900          H  
ATOM    435  HA  LEU A  28      -2.478 -13.049  13.059  1.00  0.900          H  
ATOM    436 1HB  LEU A  28       0.355 -11.925  12.954  1.00  1.260          H  
ATOM    437 2HB  LEU A  28      -1.023 -10.956  13.397  1.00  1.260          H  
ATOM    438  HG  LEU A  28      -0.203 -13.351  15.000  1.00  1.260          H  
ATOM    439 1HD1 LEU A  28       0.882 -11.709  16.468  1.00  1.260          H  
ATOM    440 2HD1 LEU A  28       1.623 -11.706  14.891  1.00  1.260          H  
ATOM    441 3HD1 LEU A  28       0.503 -10.422  15.322  1.00  1.260          H  
ATOM    442 1HD2 LEU A  28      -1.507 -12.151  16.632  1.00  1.260          H  
ATOM    443 2HD2 LEU A  28      -1.818 -10.898  15.497  1.00  1.260          H  
ATOM    444 3HD2 LEU A  28      -2.470 -12.511  15.266  1.00  1.260          H  
ATOM    445  N   LEU A  29      -0.807 -12.132  10.386  1.00  0.780          N  
ATOM    446  CA  LEU A  29      -0.960 -11.465   9.125  1.00  0.810          C  
ATOM    447  C   LEU A  29      -2.032 -12.160   8.290  1.00  0.720          C  
ATOM    448  O   LEU A  29      -2.868 -11.509   7.667  1.00  0.750          O  
ATOM    449  CB  LEU A  29       0.366 -11.406   8.399  1.00  1.120          C  
ATOM    450  CG  LEU A  29       1.461 -10.520   9.025  1.00  1.120          C  
ATOM    451  CD1 LEU A  29       2.703 -10.788   8.291  1.00  1.120          C  
ATOM    452  CD2 LEU A  29       1.113  -9.071   8.903  1.00  1.120          C  
ATOM    453  H   LEU A  29       0.087 -12.575  10.620  1.00  0.940          H  
ATOM    454  HA  LEU A  29      -1.275 -10.465   9.339  1.00  0.970          H  
ATOM    455 1HB  LEU A  29       0.761 -12.416   8.301  1.00  1.350          H  
ATOM    456 2HB  LEU A  29       0.169 -11.003   7.425  1.00  1.350          H  
ATOM    457  HG  LEU A  29       1.594 -10.758  10.068  1.00  1.350          H  
ATOM    458 1HD1 LEU A  29       3.507 -10.181   8.688  1.00  1.350          H  
ATOM    459 2HD1 LEU A  29       2.962 -11.842   8.378  1.00  1.350          H  
ATOM    460 3HD1 LEU A  29       2.516 -10.536   7.264  1.00  1.350          H  
ATOM    461 1HD2 LEU A  29       1.913  -8.463   9.320  1.00  1.350          H  
ATOM    462 2HD2 LEU A  29       0.995  -8.860   7.864  1.00  1.350          H  
ATOM    463 3HD2 LEU A  29       0.200  -8.839   9.420  1.00  1.350          H  
ATOM    464  N   PHE A  30      -2.087 -13.485   8.336  1.00  0.630          N  
ATOM    465  CA  PHE A  30      -3.127 -14.187   7.609  1.00  0.540          C  
ATOM    466  C   PHE A  30      -4.491 -13.640   8.011  1.00  0.520          C  
ATOM    467  O   PHE A  30      -5.307 -13.277   7.157  1.00  0.530          O  
ATOM    468  CB  PHE A  30      -3.025 -15.697   7.823  1.00  0.790          C  
ATOM    469  CG  PHE A  30      -4.175 -16.415   7.284  1.00  0.790          C  
ATOM    470  CD1 PHE A  30      -4.362 -16.513   5.942  1.00  0.790          C  
ATOM    471  CD2 PHE A  30      -5.088 -17.004   8.132  1.00  0.790          C  
ATOM    472  CE1 PHE A  30      -5.451 -17.162   5.432  1.00  0.790          C  
ATOM    473  CE2 PHE A  30      -6.164 -17.666   7.629  1.00  0.790          C  
ATOM    474  CZ  PHE A  30      -6.344 -17.739   6.272  1.00  0.790          C  
ATOM    475  H   PHE A  30      -1.363 -14.009   8.832  1.00  0.760          H  
ATOM    476  HA  PHE A  30      -2.999 -13.992   6.547  1.00  0.650          H  
ATOM    477 1HB  PHE A  30      -2.118 -16.078   7.349  1.00  0.950          H  
ATOM    478 2HB  PHE A  30      -2.952 -15.914   8.880  1.00  0.950          H  
ATOM    479  HD1 PHE A  30      -3.654 -16.052   5.292  1.00  0.950          H  
ATOM    480  HD2 PHE A  30      -4.944 -16.927   9.203  1.00  0.950          H  
ATOM    481  HE1 PHE A  30      -5.608 -17.217   4.352  1.00  0.950          H  
ATOM    482  HE2 PHE A  30      -6.892 -18.131   8.293  1.00  0.950          H  
ATOM    483  HZ  PHE A  30      -7.213 -18.259   5.862  1.00  0.950          H  
ATOM    484  N   VAL A  31      -4.732 -13.536   9.316  1.00  0.530          N  
ATOM    485  CA  VAL A  31      -6.000 -13.007   9.797  1.00  0.570          C  
ATOM    486  C   VAL A  31      -6.251 -11.552   9.334  1.00  0.650          C  
ATOM    487  O   VAL A  31      -7.376 -11.224   8.952  1.00  0.700          O  
ATOM    488  CB  VAL A  31      -6.073 -13.108  11.342  1.00  0.780          C  
ATOM    489  CG1 VAL A  31      -7.314 -12.360  11.907  1.00  0.780          C  
ATOM    490  CG2 VAL A  31      -6.134 -14.577  11.738  1.00  0.780          C  
ATOM    491  H   VAL A  31      -4.015 -13.866   9.972  1.00  0.640          H  
ATOM    492  HA  VAL A  31      -6.793 -13.633   9.388  1.00  0.680          H  
ATOM    493  HB  VAL A  31      -5.183 -12.653  11.768  1.00  0.940          H  
ATOM    494 1HG1 VAL A  31      -7.326 -12.453  12.994  1.00  0.940          H  
ATOM    495 2HG1 VAL A  31      -7.275 -11.304  11.647  1.00  0.940          H  
ATOM    496 3HG1 VAL A  31      -8.224 -12.797  11.496  1.00  0.940          H  
ATOM    497 1HG2 VAL A  31      -6.176 -14.653  12.819  1.00  0.940          H  
ATOM    498 2HG2 VAL A  31      -7.024 -15.033  11.311  1.00  0.940          H  
ATOM    499 3HG2 VAL A  31      -5.248 -15.094  11.368  1.00  0.940          H  
ATOM    500  N   CYS A  32      -5.230 -10.677   9.388  1.00  0.700          N  
ATOM    501  CA  CYS A  32      -5.411  -9.266   8.994  1.00  0.780          C  
ATOM    502  C   CYS A  32      -5.551  -8.982   7.486  1.00  0.780          C  
ATOM    503  O   CYS A  32      -5.984  -7.860   7.122  1.00  1.010          O  
ATOM    504  CB  CYS A  32      -4.237  -8.409   9.387  1.00  1.060          C  
ATOM    505  SG  CYS A  32      -2.834  -8.595   8.279  1.00  1.060          S  
ATOM    506  H   CYS A  32      -4.337 -11.000   9.777  1.00  0.840          H  
ATOM    507  HA  CYS A  32      -6.305  -8.905   9.500  1.00  0.940          H  
ATOM    508 1HB  CYS A  32      -4.520  -7.363   9.418  1.00  1.270          H  
ATOM    509 2HB  CYS A  32      -3.925  -8.711  10.376  1.00  1.270          H  
ATOM    510  HG  CYS A  32      -3.076  -9.880   7.936  1.00  1.270          H  
ATOM    511  N   GLY A  33      -5.114  -9.918   6.607  1.00  0.720          N  
ATOM    512  CA  GLY A  33      -5.270  -9.615   5.199  1.00  0.760          C  
ATOM    513  C   GLY A  33      -4.020  -9.726   4.302  1.00  0.980          C  
ATOM    514  O   GLY A  33      -3.166 -10.593   4.523  1.00  1.250          O  
ATOM    515  H   GLY A  33      -4.668 -10.792   6.912  1.00  0.860          H  
ATOM    516 1HA  GLY A  33      -6.058 -10.249   4.796  1.00  0.910          H  
ATOM    517 2HA  GLY A  33      -5.640  -8.628   5.179  1.00  0.910          H  
ATOM    518  N   ALA A  34      -3.900  -8.845   3.250  1.00  1.200          N  
ATOM    519  CA  ALA A  34      -4.777  -7.669   2.929  1.00  1.600          C  
ATOM    520  C   ALA A  34      -4.406  -6.683   4.043  1.00  1.370          C  
ATOM    521  O   ALA A  34      -3.617  -7.167   4.845  1.00  1.570          O  
ATOM    522  CB  ALA A  34      -6.293  -7.944   2.725  1.00  2.080          C  
ATOM    523  H   ALA A  34      -3.106  -9.015   2.628  1.00  1.440          H  
ATOM    524  HA  ALA A  34      -4.436  -7.252   1.980  1.00  1.920          H  
ATOM    525 1HB  ALA A  34      -6.762  -6.988   2.482  1.00  2.500          H  
ATOM    526 2HB  ALA A  34      -6.409  -8.627   1.886  1.00  2.500          H  
ATOM    527 3HB  ALA A  34      -6.834  -8.343   3.533  1.00  2.500          H  
ATOM    528  N   LYS A  35      -5.399  -5.918   4.551  1.00  1.060          N  
ATOM    529  CA  LYS A  35      -5.111  -4.499   4.873  1.00  0.930          C  
ATOM    530  C   LYS A  35      -3.740  -4.392   5.576  1.00  0.820          C  
ATOM    531  O   LYS A  35      -2.946  -3.492   5.270  1.00  0.890          O  
ATOM    532  CB  LYS A  35      -6.194  -3.912   5.798  1.00  1.350          C  
ATOM    533  CG  LYS A  35      -6.004  -2.419   6.173  1.00  1.350          C  
ATOM    534  CD  LYS A  35      -7.120  -1.914   7.120  1.00  1.350          C  
ATOM    535  CE  LYS A  35      -6.915  -0.449   7.522  1.00  1.350          C  
ATOM    536  NZ  LYS A  35      -7.951   0.026   8.516  1.00  1.350          N  
ATOM    537  H   LYS A  35      -5.895  -6.396   5.317  1.00  1.270          H  
ATOM    538  HA  LYS A  35      -5.070  -3.915   3.944  1.00  1.120          H  
ATOM    539 1HB  LYS A  35      -7.173  -4.006   5.320  1.00  1.620          H  
ATOM    540 2HB  LYS A  35      -6.241  -4.487   6.731  1.00  1.620          H  
ATOM    541 1HG  LYS A  35      -5.035  -2.281   6.667  1.00  1.620          H  
ATOM    542 2HG  LYS A  35      -6.016  -1.818   5.265  1.00  1.620          H  
ATOM    543 1HD  LYS A  35      -8.082  -1.995   6.621  1.00  1.620          H  
ATOM    544 2HD  LYS A  35      -7.149  -2.530   8.018  1.00  1.620          H  
ATOM    545 1HE  LYS A  35      -5.924  -0.329   7.957  1.00  1.620          H  
ATOM    546 2HE  LYS A  35      -6.988   0.171   6.626  1.00  1.620          H  
ATOM    547 1HZ  LYS A  35      -7.781   1.001   8.735  1.00  1.620          H  
ATOM    548 2HZ  LYS A  35      -8.878  -0.064   8.115  1.00  1.620          H  
ATOM    549 3HZ  LYS A  35      -7.907  -0.515   9.377  1.00  1.620          H  
ATOM    550  N   GLY A  36      -3.484  -5.293   6.519  1.00  0.770          N  
ATOM    551  CA  GLY A  36      -2.189  -5.345   7.169  1.00  0.800          C  
ATOM    552  C   GLY A  36      -2.093  -4.895   8.608  1.00  0.810          C  
ATOM    553  O   GLY A  36      -2.930  -4.148   9.118  1.00  0.800          O  
ATOM    554  H   GLY A  36      -4.203  -5.995   6.725  1.00  0.920          H  
ATOM    555 1HA  GLY A  36      -1.832  -6.358   7.095  1.00  0.960          H  
ATOM    556 2HA  GLY A  36      -1.480  -4.779   6.582  1.00  0.960          H  
ATOM    557  N   ILE A  37      -1.020  -5.354   9.248  1.00  0.890          N  
ATOM    558  CA  ILE A  37      -0.704  -5.014  10.630  1.00  0.990          C  
ATOM    559  C   ILE A  37       0.607  -4.221  10.587  1.00  1.160          C  
ATOM    560  O   ILE A  37       1.614  -4.709  10.069  1.00  1.190          O  
ATOM    561  CB  ILE A  37      -0.490  -6.266  11.524  1.00  1.350          C  
ATOM    562  CG1 ILE A  37      -1.691  -7.171  11.509  1.00  1.350          C  
ATOM    563  CG2 ILE A  37      -0.347  -5.791  12.936  1.00  1.350          C  
ATOM    564  CD1 ILE A  37      -1.462  -8.562  12.112  1.00  1.350          C  
ATOM    565  H   ILE A  37      -0.400  -5.964   8.702  1.00  1.070          H  
ATOM    566  HA  ILE A  37      -1.493  -4.385  11.053  1.00  1.190          H  
ATOM    567  HB  ILE A  37       0.397  -6.813  11.204  1.00  1.620          H  
ATOM    568 1HG1 ILE A  37      -2.507  -6.689  12.053  1.00  1.620          H  
ATOM    569 2HG1 ILE A  37      -1.978  -7.275  10.510  1.00  1.620          H  
ATOM    570 1HG2 ILE A  37      -0.200  -6.602  13.624  1.00  1.620          H  
ATOM    571 2HG2 ILE A  37       0.476  -5.111  13.024  1.00  1.620          H  
ATOM    572 3HG2 ILE A  37      -1.254  -5.274  13.194  1.00  1.620          H  
ATOM    573 1HD1 ILE A  37      -2.377  -9.142  12.038  1.00  1.620          H  
ATOM    574 2HD1 ILE A  37      -0.672  -9.074  11.568  1.00  1.620          H  
ATOM    575 3HD1 ILE A  37      -1.184  -8.493  13.153  1.00  1.620          H  
ATOM    576  N   THR A  38       0.606  -3.020  11.134  1.00  1.300          N  
ATOM    577  CA  THR A  38       1.793  -2.170  11.159  1.00  1.470          C  
ATOM    578  C   THR A  38       2.707  -2.636  12.270  1.00  1.510          C  
ATOM    579  O   THR A  38       2.288  -3.433  13.115  1.00  1.450          O  
ATOM    580  CB  THR A  38       1.393  -0.700  11.389  1.00  1.990          C  
ATOM    581  OG1 THR A  38       0.744  -0.579  12.677  1.00  1.990          O  
ATOM    582  CG2 THR A  38       0.437  -0.240  10.290  1.00  1.990          C  
ATOM    583  H   THR A  38      -0.243  -2.674  11.561  1.00  1.560          H  
ATOM    584  HA  THR A  38       2.332  -2.259  10.220  1.00  1.760          H  
ATOM    585  HB  THR A  38       2.283  -0.072  11.376  1.00  2.390          H  
ATOM    586  HG1 THR A  38       0.571   0.359  12.848  1.00  2.390          H  
ATOM    587 1HG2 THR A  38       0.159   0.799  10.463  1.00  2.390          H  
ATOM    588 2HG2 THR A  38       0.933  -0.321   9.332  1.00  2.390          H  
ATOM    589 3HG2 THR A  38      -0.458  -0.857  10.290  1.00  2.390          H  
ATOM    590  N   LEU A  39       3.954  -2.147  12.317  1.00  1.640          N  
ATOM    591  CA  LEU A  39       4.793  -2.578  13.425  1.00  1.680          C  
ATOM    592  C   LEU A  39       4.176  -2.132  14.732  1.00  1.740          C  
ATOM    593  O   LEU A  39       4.203  -2.873  15.698  1.00  1.720          O  
ATOM    594  CB  LEU A  39       6.237  -2.063  13.306  1.00  2.340          C  
ATOM    595  CG  LEU A  39       7.109  -2.685  12.168  1.00  2.340          C  
ATOM    596  CD1 LEU A  39       8.436  -1.936  12.068  1.00  2.340          C  
ATOM    597  CD2 LEU A  39       7.390  -4.179  12.454  1.00  2.340          C  
ATOM    598  H   LEU A  39       4.303  -1.503  11.616  1.00  1.970          H  
ATOM    599  HA  LEU A  39       4.810  -3.663  13.434  1.00  2.020          H  
ATOM    600 1HB  LEU A  39       6.207  -0.988  13.146  1.00  2.800          H  
ATOM    601 2HB  LEU A  39       6.748  -2.249  14.257  1.00  2.800          H  
ATOM    602  HG  LEU A  39       6.589  -2.583  11.231  1.00  2.800          H  
ATOM    603 1HD1 LEU A  39       9.037  -2.364  11.265  1.00  2.800          H  
ATOM    604 2HD1 LEU A  39       8.251  -0.884  11.857  1.00  2.800          H  
ATOM    605 3HD1 LEU A  39       8.978  -2.023  13.002  1.00  2.800          H  
ATOM    606 1HD2 LEU A  39       8.001  -4.582  11.652  1.00  2.800          H  
ATOM    607 2HD2 LEU A  39       7.925  -4.281  13.401  1.00  2.800          H  
ATOM    608 3HD2 LEU A  39       6.468  -4.741  12.503  1.00  2.800          H  
ATOM    609  N   ARG A  40       3.556  -0.949  14.773  1.00  1.820          N  
ATOM    610  CA  ARG A  40       2.935  -0.493  16.013  1.00  1.880          C  
ATOM    611  C   ARG A  40       2.065  -1.575  16.621  1.00  1.720          C  
ATOM    612  O   ARG A  40       2.229  -1.952  17.789  1.00  1.720          O  
ATOM    613  CB  ARG A  40       2.050   0.721  15.763  1.00  2.610          C  
ATOM    614  CG  ARG A  40       1.301   1.240  16.992  1.00  2.610          C  
ATOM    615  CD  ARG A  40       0.497   2.437  16.698  1.00  2.610          C  
ATOM    616  NE  ARG A  40      -0.686   2.251  15.892  1.00  2.610          N  
ATOM    617  CZ  ARG A  40      -1.290   3.269  15.248  1.00  2.610          C  
ATOM    618  NH1 ARG A  40      -0.774   4.507  15.311  1.00  2.610          N  
ATOM    619  NH2 ARG A  40      -2.390   3.007  14.571  1.00  2.610          N  
ATOM    620  H   ARG A  40       3.529  -0.377  13.944  1.00  2.180          H  
ATOM    621  HA  ARG A  40       3.720  -0.227  16.723  1.00  2.260          H  
ATOM    622 1HB  ARG A  40       2.658   1.546  15.400  1.00  3.130          H  
ATOM    623 2HB  ARG A  40       1.317   0.493  14.996  1.00  3.130          H  
ATOM    624 1HG  ARG A  40       0.632   0.475  17.394  1.00  3.130          H  
ATOM    625 2HG  ARG A  40       2.022   1.532  17.757  1.00  3.130          H  
ATOM    626 1HD  ARG A  40       0.194   2.900  17.607  1.00  3.130          H  
ATOM    627 2HD  ARG A  40       1.148   3.092  16.156  1.00  3.130          H  
ATOM    628  HE  ARG A  40      -1.152   1.327  15.840  1.00  3.130          H  
ATOM    629 1HH1 ARG A  40       0.106   4.704  15.852  1.00  3.130          H  
ATOM    630 2HH1 ARG A  40      -1.232   5.281  14.843  1.00  3.130          H  
ATOM    631 1HH2 ARG A  40      -2.742   2.041  14.592  1.00  3.130          H  
ATOM    632 2HH2 ARG A  40      -2.873   3.727  14.048  1.00  3.130          H  
ATOM    633  N   GLU A  41       1.110  -2.059  15.840  1.00  1.590          N  
ATOM    634  CA  GLU A  41       0.246  -3.087  16.359  1.00  1.450          C  
ATOM    635  C   GLU A  41       1.004  -4.385  16.661  1.00  1.410          C  
ATOM    636  O   GLU A  41       0.758  -4.983  17.706  1.00  1.400          O  
ATOM    637  CB  GLU A  41      -0.948  -3.314  15.446  1.00  2.090          C  
ATOM    638  CG  GLU A  41      -1.918  -4.373  15.980  1.00  2.090          C  
ATOM    639  CD  GLU A  41      -3.157  -4.567  15.154  1.00  2.090          C  
ATOM    640  OE1 GLU A  41      -3.222  -4.026  14.083  1.00  2.090          O  
ATOM    641  OE2 GLU A  41      -4.045  -5.258  15.601  1.00  2.090          O  
ATOM    642  H   GLU A  41       0.996  -1.698  14.890  1.00  1.910          H  
ATOM    643  HA  GLU A  41      -0.159  -2.727  17.302  1.00  1.740          H  
ATOM    644 1HB  GLU A  41      -1.507  -2.377  15.363  1.00  2.500          H  
ATOM    645 2HB  GLU A  41      -0.603  -3.555  14.466  1.00  2.500          H  
ATOM    646 1HG  GLU A  41      -1.381  -5.296  15.990  1.00  2.500          H  
ATOM    647 2HG  GLU A  41      -2.190  -4.132  17.007  1.00  2.500          H  
ATOM    648  N   LEU A  42       1.924  -4.834  15.784  1.00  1.430          N  
ATOM    649  CA  LEU A  42       2.616  -6.094  16.071  1.00  1.420          C  
ATOM    650  C   LEU A  42       3.449  -6.035  17.345  1.00  1.510          C  
ATOM    651  O   LEU A  42       3.460  -6.997  18.109  1.00  1.510          O  
ATOM    652  CB  LEU A  42       3.546  -6.534  14.917  1.00  1.990          C  
ATOM    653  CG  LEU A  42       2.895  -7.041  13.584  1.00  1.990          C  
ATOM    654  CD1 LEU A  42       3.948  -7.221  12.504  1.00  1.990          C  
ATOM    655  CD2 LEU A  42       2.171  -8.388  13.823  1.00  1.990          C  
ATOM    656  H   LEU A  42       2.118  -4.310  14.923  1.00  1.720          H  
ATOM    657  HA  LEU A  42       1.864  -6.855  16.219  1.00  1.700          H  
ATOM    658 1HB  LEU A  42       4.165  -5.678  14.664  1.00  2.390          H  
ATOM    659 2HB  LEU A  42       4.188  -7.327  15.291  1.00  2.390          H  
ATOM    660  HG  LEU A  42       2.230  -6.311  13.239  1.00  2.390          H  
ATOM    661 1HD1 LEU A  42       3.467  -7.549  11.581  1.00  2.390          H  
ATOM    662 2HD1 LEU A  42       4.450  -6.271  12.328  1.00  2.390          H  
ATOM    663 3HD1 LEU A  42       4.670  -7.969  12.811  1.00  2.390          H  
ATOM    664 1HD2 LEU A  42       1.719  -8.725  12.889  1.00  2.390          H  
ATOM    665 2HD2 LEU A  42       2.884  -9.126  14.160  1.00  2.390          H  
ATOM    666 3HD2 LEU A  42       1.395  -8.275  14.567  1.00  2.390          H  
ATOM    667  N   ILE A  43       4.126  -4.924  17.615  1.00  1.610          N  
ATOM    668  CA  ILE A  43       4.953  -4.891  18.810  1.00  1.710          C  
ATOM    669  C   ILE A  43       4.074  -4.844  20.060  1.00  1.690          C  
ATOM    670  O   ILE A  43       4.435  -5.445  21.076  1.00  1.740          O  
ATOM    671  CB  ILE A  43       5.993  -3.742  18.755  1.00  2.350          C  
ATOM    672  CG1 ILE A  43       5.312  -2.332  18.806  1.00  2.350          C  
ATOM    673  CG2 ILE A  43       6.835  -3.931  17.474  1.00  2.350          C  
ATOM    674  CD1 ILE A  43       6.249  -1.155  18.903  1.00  2.350          C  
ATOM    675  H   ILE A  43       4.097  -4.145  16.958  1.00  1.930          H  
ATOM    676  HA  ILE A  43       5.526  -5.816  18.850  1.00  2.050          H  
ATOM    677  HB  ILE A  43       6.646  -3.806  19.616  1.00  2.820          H  
ATOM    678 1HG1 ILE A  43       4.712  -2.205  17.936  1.00  2.820          H  
ATOM    679 2HG1 ILE A  43       4.678  -2.278  19.678  1.00  2.820          H  
ATOM    680 1HG2 ILE A  43       7.573  -3.183  17.420  1.00  2.820          H  
ATOM    681 2HG2 ILE A  43       7.308  -4.902  17.504  1.00  2.820          H  
ATOM    682 3HG2 ILE A  43       6.213  -3.874  16.594  1.00  2.820          H  
ATOM    683 1HD1 ILE A  43       5.656  -0.240  18.946  1.00  2.820          H  
ATOM    684 2HD1 ILE A  43       6.851  -1.241  19.805  1.00  2.820          H  
ATOM    685 3HD1 ILE A  43       6.889  -1.113  18.039  1.00  2.820          H  
ATOM    686  N   ARG A  44       2.905  -4.172  19.992  1.00  1.640          N  
ATOM    687  CA  ARG A  44       1.975  -4.181  21.115  1.00  1.660          C  
ATOM    688  C   ARG A  44       1.405  -5.598  21.340  1.00  1.610          C  
ATOM    689  O   ARG A  44       1.172  -6.010  22.485  1.00  1.680          O  
ATOM    690  CB  ARG A  44       0.885  -3.129  20.946  1.00  2.320          C  
ATOM    691  CG  ARG A  44       1.413  -1.686  21.131  1.00  2.320          C  
ATOM    692  CD  ARG A  44       0.327  -0.644  21.141  1.00  2.320          C  
ATOM    693  NE  ARG A  44       0.874   0.726  21.289  1.00  2.320          N  
ATOM    694  CZ  ARG A  44       1.317   1.283  22.441  1.00  2.320          C  
ATOM    695  NH1 ARG A  44       1.324   0.621  23.584  1.00  2.320          N  
ATOM    696  NH2 ARG A  44       1.744   2.518  22.378  1.00  2.320          N  
ATOM    697  H   ARG A  44       2.680  -3.615  19.157  1.00  1.970          H  
ATOM    698  HA  ARG A  44       2.534  -3.905  22.007  1.00  1.990          H  
ATOM    699 1HB  ARG A  44       0.468  -3.204  19.939  1.00  2.780          H  
ATOM    700 2HB  ARG A  44       0.082  -3.303  21.657  1.00  2.780          H  
ATOM    701 1HG  ARG A  44       1.972  -1.631  22.059  1.00  2.780          H  
ATOM    702 2HG  ARG A  44       2.083  -1.452  20.304  1.00  2.780          H  
ATOM    703 1HD  ARG A  44      -0.208  -0.689  20.190  1.00  2.780          H  
ATOM    704 2HD  ARG A  44      -0.371  -0.831  21.955  1.00  2.780          H  
ATOM    705  HE  ARG A  44       0.893   1.354  20.463  1.00  2.780          H  
ATOM    706 1HH1 ARG A  44       0.991  -0.328  23.623  1.00  2.780          H  
ATOM    707 2HH1 ARG A  44       1.661   1.067  24.425  1.00  2.780          H  
ATOM    708 1HH2 ARG A  44       1.690   2.977  21.452  1.00  2.780          H  
ATOM    709 2HH2 ARG A  44       2.092   2.999  23.193  1.00  2.780          H  
ATOM    710  N   ILE A  45       1.189  -6.346  20.248  1.00  1.530          N  
ATOM    711  CA  ILE A  45       0.734  -7.735  20.319  1.00  1.510          C  
ATOM    712  C   ILE A  45       1.749  -8.651  21.007  1.00  1.590          C  
ATOM    713  O   ILE A  45       1.372  -9.468  21.850  1.00  1.630          O  
ATOM    714  CB  ILE A  45       0.388  -8.308  18.908  1.00  2.120          C  
ATOM    715  CG1 ILE A  45      -0.893  -7.638  18.341  1.00  2.120          C  
ATOM    716  CG2 ILE A  45       0.270  -9.818  18.925  1.00  2.120          C  
ATOM    717  CD1 ILE A  45      -1.152  -7.909  16.841  1.00  2.120          C  
ATOM    718  H   ILE A  45       1.318  -5.906  19.329  1.00  1.840          H  
ATOM    719  HA  ILE A  45      -0.178  -7.750  20.908  1.00  1.810          H  
ATOM    720  HB  ILE A  45       1.190  -8.050  18.231  1.00  2.550          H  
ATOM    721 1HG1 ILE A  45      -1.751  -8.011  18.901  1.00  2.550          H  
ATOM    722 2HG1 ILE A  45      -0.832  -6.570  18.497  1.00  2.550          H  
ATOM    723 1HG2 ILE A  45       0.066 -10.171  17.944  1.00  2.550          H  
ATOM    724 2HG2 ILE A  45       1.200 -10.265  19.256  1.00  2.550          H  
ATOM    725 3HG2 ILE A  45      -0.535 -10.110  19.583  1.00  2.550          H  
ATOM    726 1HD1 ILE A  45      -2.073  -7.408  16.549  1.00  2.550          H  
ATOM    727 2HD1 ILE A  45      -0.334  -7.523  16.248  1.00  2.550          H  
ATOM    728 3HD1 ILE A  45      -1.263  -8.958  16.655  1.00  2.550          H  
ATOM    729  N   PHE A  46       3.024  -8.548  20.621  1.00  1.620          N  
ATOM    730  CA  PHE A  46       4.059  -9.409  21.188  1.00  1.720          C  
ATOM    731  C   PHE A  46       4.650  -9.016  22.540  1.00  1.800          C  
ATOM    732  O   PHE A  46       4.838  -9.892  23.382  1.00  1.940          O  
ATOM    733  CB  PHE A  46       5.173  -9.607  20.184  1.00  2.370          C  
ATOM    734  CG  PHE A  46       4.730 -10.485  19.108  1.00  2.370          C  
ATOM    735  CD1 PHE A  46       4.347  -9.971  17.919  1.00  2.370          C  
ATOM    736  CD2 PHE A  46       4.643 -11.831  19.300  1.00  2.370          C  
ATOM    737  CE1 PHE A  46       3.874 -10.746  16.952  1.00  2.370          C  
ATOM    738  CE2 PHE A  46       4.177 -12.633  18.317  1.00  2.370          C  
ATOM    739  CZ  PHE A  46       3.781 -12.084  17.142  1.00  2.370          C  
ATOM    740  H   PHE A  46       3.261  -7.881  19.881  1.00  1.940          H  
ATOM    741  HA  PHE A  46       3.599 -10.383  21.328  1.00  2.060          H  
ATOM    742 1HB  PHE A  46       5.469  -8.641  19.759  1.00  2.840          H  
ATOM    743 2HB  PHE A  46       6.028 -10.040  20.677  1.00  2.840          H  
ATOM    744  HD1 PHE A  46       4.421  -8.931  17.759  1.00  2.840          H  
ATOM    745  HD2 PHE A  46       4.945 -12.258  20.259  1.00  2.840          H  
ATOM    746  HE1 PHE A  46       3.563 -10.298  16.025  1.00  2.840          H  
ATOM    747  HE2 PHE A  46       4.110 -13.707  18.482  1.00  2.840          H  
ATOM    748  HZ  PHE A  46       3.391 -12.702  16.352  1.00  2.840          H  
ATOM    749  N   LYS A  47       4.973  -7.735  22.767  1.00  1.840          N  
ATOM    750  CA  LYS A  47       5.589  -7.328  24.034  1.00  1.950          C  
ATOM    751  C   LYS A  47       6.808  -8.178  24.386  1.00  1.900          C  
ATOM    752  O   LYS A  47       6.797  -8.871  25.402  1.00  2.230          O  
ATOM    753  CB  LYS A  47       4.582  -7.380  25.186  1.00  2.690          C  
ATOM    754  CG  LYS A  47       3.401  -6.460  25.021  1.00  2.690          C  
ATOM    755  CD  LYS A  47       2.507  -6.485  26.259  1.00  2.690          C  
ATOM    756  CE  LYS A  47       1.376  -5.452  26.181  1.00  2.690          C  
ATOM    757  NZ  LYS A  47       0.354  -5.799  25.152  1.00  2.690          N  
ATOM    758  H   LYS A  47       4.814  -7.025  22.048  1.00  2.210          H  
ATOM    759  HA  LYS A  47       5.930  -6.299  23.922  1.00  2.340          H  
ATOM    760 1HB  LYS A  47       4.196  -8.391  25.297  1.00  3.220          H  
ATOM    761 2HB  LYS A  47       5.084  -7.120  26.116  1.00  3.220          H  
ATOM    762 1HG  LYS A  47       3.743  -5.446  24.821  1.00  3.220          H  
ATOM    763 2HG  LYS A  47       2.832  -6.807  24.163  1.00  3.220          H  
ATOM    764 1HD  LYS A  47       2.070  -7.480  26.358  1.00  3.220          H  
ATOM    765 2HD  LYS A  47       3.107  -6.282  27.144  1.00  3.220          H  
ATOM    766 1HE  LYS A  47       0.889  -5.391  27.152  1.00  3.220          H  
ATOM    767 2HE  LYS A  47       1.800  -4.479  25.937  1.00  3.220          H  
ATOM    768 1HZ  LYS A  47      -0.365  -5.095  25.144  1.00  3.220          H  
ATOM    769 2HZ  LYS A  47       0.780  -5.850  24.207  1.00  3.220          H  
ATOM    770 3HZ  LYS A  47      -0.058  -6.692  25.370  1.00  3.220          H  
ATOM    771  N   LYS A  48       7.871  -8.050  23.586  1.00  1.840          N  
ATOM    772  CA  LYS A  48       9.091  -8.877  23.653  1.00  2.020          C  
ATOM    773  C   LYS A  48       8.745 -10.241  23.050  1.00  2.570          C  
ATOM    774  O   LYS A  48       8.518 -11.218  23.771  1.00  3.290          O  
ATOM    775  CB  LYS A  48       9.651  -9.009  25.077  1.00  2.760          C  
ATOM    776  CG  LYS A  48      10.039  -7.681  25.710  1.00  2.760          C  
ATOM    777  CD  LYS A  48      10.636  -7.876  27.090  1.00  2.760          C  
ATOM    778  CE  LYS A  48      11.001  -6.538  27.726  1.00  2.760          C  
ATOM    779  NZ  LYS A  48      11.569  -6.706  29.098  1.00  2.760          N  
ATOM    780  H   LYS A  48       7.743  -7.429  22.786  1.00  2.210          H  
ATOM    781  HA  LYS A  48       9.875  -8.416  23.064  1.00  2.420          H  
ATOM    782 1HB  LYS A  48       8.981  -9.553  25.732  1.00  3.310          H  
ATOM    783 2HB  LYS A  48      10.565  -9.599  25.029  1.00  3.310          H  
ATOM    784 1HG  LYS A  48      10.760  -7.178  25.071  1.00  3.310          H  
ATOM    785 2HG  LYS A  48       9.154  -7.054  25.793  1.00  3.310          H  
ATOM    786 1HD  LYS A  48       9.911  -8.388  27.724  1.00  3.310          H  
ATOM    787 2HD  LYS A  48      11.529  -8.495  27.014  1.00  3.310          H  
ATOM    788 1HE  LYS A  48      11.735  -6.034  27.099  1.00  3.310          H  
ATOM    789 2HE  LYS A  48      10.105  -5.921  27.788  1.00  3.310          H  
ATOM    790 1HZ  LYS A  48      11.795  -5.798  29.483  1.00  3.310          H  
ATOM    791 2HZ  LYS A  48      10.890  -7.162  29.691  1.00  3.310          H  
ATOM    792 3HZ  LYS A  48      12.407  -7.268  29.052  1.00  3.310          H  
ATOM    793  N   ALA A  49       8.660 -10.322  21.698  1.00  2.930          N  
ATOM    794  CA  ALA A  49       9.171  -9.344  20.707  1.00  3.030          C  
ATOM    795  C   ALA A  49       8.693  -7.898  20.726  1.00  2.890          C  
ATOM    796  O   ALA A  49       7.531  -7.589  20.963  1.00  3.140          O  
ATOM    797  CB  ALA A  49       8.864  -9.865  19.321  1.00  4.200          C  
ATOM    798  H   ALA A  49       8.271 -11.167  21.313  1.00  3.520          H  
ATOM    799  HA  ALA A  49      10.247  -9.315  20.833  1.00  3.640          H  
ATOM    800 1HB  ALA A  49       9.299  -9.213  18.586  1.00  5.040          H  
ATOM    801 2HB  ALA A  49       9.287 -10.837  19.220  1.00  5.040          H  
ATOM    802 3HB  ALA A  49       7.801  -9.910  19.154  1.00  5.040          H  
ATOM    803  N   GLY A  50       9.657  -7.016  20.484  1.00  2.860          N  
ATOM    804  CA  GLY A  50       9.484  -5.582  20.330  1.00  3.140          C  
ATOM    805  C   GLY A  50       9.819  -5.270  18.876  1.00  2.920          C  
ATOM    806  O   GLY A  50       9.701  -6.145  18.022  1.00  2.700          O  
ATOM    807  H   GLY A  50      10.589  -7.376  20.373  1.00  3.430          H  
ATOM    808 1HA  GLY A  50       8.455  -5.293  20.557  1.00  3.770          H  
ATOM    809 2HA  GLY A  50      10.151  -5.041  21.003  1.00  3.770          H  
ATOM    810  N   ILE A  51      10.299  -4.069  18.567  1.00  3.010          N  
ATOM    811  CA  ILE A  51      10.505  -3.749  17.151  1.00  2.870          C  
ATOM    812  C   ILE A  51      11.558  -4.601  16.455  1.00  2.680          C  
ATOM    813  O   ILE A  51      11.310  -5.089  15.357  1.00  2.490          O  
ATOM    814  CB  ILE A  51      10.875  -2.265  16.944  1.00  4.070          C  
ATOM    815  CG1 ILE A  51       9.692  -1.368  17.331  1.00  4.070          C  
ATOM    816  CG2 ILE A  51      11.210  -2.048  15.446  1.00  4.070          C  
ATOM    817  CD1 ILE A  51      10.019   0.107  17.468  1.00  4.070          C  
ATOM    818  H   ILE A  51      10.448  -3.373  19.286  1.00  3.610          H  
ATOM    819  HA  ILE A  51       9.571  -3.928  16.625  1.00  3.440          H  
ATOM    820  HB  ILE A  51      11.724  -1.998  17.565  1.00  4.890          H  
ATOM    821 1HG1 ILE A  51       8.915  -1.470  16.576  1.00  4.890          H  
ATOM    822 2HG1 ILE A  51       9.299  -1.709  18.284  1.00  4.890          H  
ATOM    823 1HG2 ILE A  51      11.458  -1.017  15.259  1.00  4.890          H  
ATOM    824 2HG2 ILE A  51      12.048  -2.654  15.147  1.00  4.890          H  
ATOM    825 3HG2 ILE A  51      10.346  -2.321  14.851  1.00  4.890          H  
ATOM    826 1HD1 ILE A  51       9.114   0.645  17.752  1.00  4.890          H  
ATOM    827 2HD1 ILE A  51      10.777   0.242  18.242  1.00  4.890          H  
ATOM    828 3HD1 ILE A  51      10.386   0.508  16.533  1.00  4.890          H  
ATOM    829  N   GLU A  52      12.744  -4.755  17.040  1.00  2.760          N  
ATOM    830  CA  GLU A  52      13.796  -5.505  16.349  1.00  2.650          C  
ATOM    831  C   GLU A  52      13.452  -6.969  16.115  1.00  2.440          C  
ATOM    832  O   GLU A  52      13.776  -7.535  15.069  1.00  2.270          O  
ATOM    833  CB  GLU A  52      15.097  -5.413  17.134  1.00  3.750          C  
ATOM    834  CG  GLU A  52      15.692  -4.057  17.101  1.00  3.750          C  
ATOM    835  CD  GLU A  52      16.981  -3.927  17.870  1.00  3.750          C  
ATOM    836  OE1 GLU A  52      17.210  -4.746  18.730  1.00  3.750          O  
ATOM    837  OE2 GLU A  52      17.768  -3.030  17.562  1.00  3.750          O  
ATOM    838  H   GLU A  52      12.914  -4.343  17.946  1.00  3.310          H  
ATOM    839  HA  GLU A  52      13.953  -5.041  15.375  1.00  3.180          H  
ATOM    840 1HB  GLU A  52      14.920  -5.688  18.172  1.00  4.500          H  
ATOM    841 2HB  GLU A  52      15.827  -6.111  16.724  1.00  4.500          H  
ATOM    842 1HG  GLU A  52      15.856  -3.826  16.074  1.00  4.500          H  
ATOM    843 2HG  GLU A  52      14.972  -3.345  17.493  1.00  4.500          H  
ATOM    844  N   LYS A  53      12.806  -7.576  17.101  1.00  2.460          N  
ATOM    845  CA  LYS A  53      12.429  -8.980  17.048  1.00  2.310          C  
ATOM    846  C   LYS A  53      11.253  -9.203  16.091  1.00  2.130          C  
ATOM    847  O   LYS A  53      11.261 -10.183  15.332  1.00  1.990          O  
ATOM    848  CB  LYS A  53      12.170  -9.483  18.456  1.00  3.290          C  
ATOM    849  CG  LYS A  53      13.438  -9.589  19.303  1.00  3.290          C  
ATOM    850  CD  LYS A  53      13.165 -10.178  20.694  1.00  3.290          C  
ATOM    851  CE  LYS A  53      14.473 -10.439  21.472  1.00  3.290          C  
ATOM    852  NZ  LYS A  53      15.197  -9.169  21.843  1.00  3.290          N  
ATOM    853  H   LYS A  53      12.603  -7.023  17.917  1.00  2.950          H  
ATOM    854  HA  LYS A  53      13.275  -9.543  16.653  1.00  2.770          H  
ATOM    855 1HB  LYS A  53      11.523  -8.784  18.946  1.00  3.950          H  
ATOM    856 2HB  LYS A  53      11.684 -10.453  18.426  1.00  3.950          H  
ATOM    857 1HG  LYS A  53      14.163 -10.197  18.784  1.00  3.950          H  
ATOM    858 2HG  LYS A  53      13.855  -8.591  19.415  1.00  3.950          H  
ATOM    859 1HD  LYS A  53      12.560  -9.484  21.271  1.00  3.950          H  
ATOM    860 2HD  LYS A  53      12.619 -11.119  20.595  1.00  3.950          H  
ATOM    861 1HE  LYS A  53      14.233 -10.987  22.382  1.00  3.950          H  
ATOM    862 2HE  LYS A  53      15.133 -11.049  20.858  1.00  3.950          H  
ATOM    863 1HZ  LYS A  53      16.040  -9.401  22.349  1.00  3.950          H  
ATOM    864 2HZ  LYS A  53      15.444  -8.652  21.008  1.00  3.950          H  
ATOM    865 3HZ  LYS A  53      14.608  -8.597  22.429  1.00  3.950          H  
ATOM    866  N   VAL A  54      10.259  -8.294  16.093  1.00  2.150          N  
ATOM    867  CA  VAL A  54       9.163  -8.408  15.146  1.00  2.000          C  
ATOM    868  C   VAL A  54       9.730  -8.242  13.740  1.00  1.920          C  
ATOM    869  O   VAL A  54       9.387  -9.022  12.846  1.00  1.770          O  
ATOM    870  CB  VAL A  54       8.039  -7.370  15.418  1.00  2.860          C  
ATOM    871  CG1 VAL A  54       7.053  -7.349  14.288  1.00  2.860          C  
ATOM    872  CG2 VAL A  54       7.251  -7.752  16.700  1.00  2.860          C  
ATOM    873  H   VAL A  54      10.256  -7.506  16.746  1.00  2.580          H  
ATOM    874  HA  VAL A  54       8.731  -9.404  15.233  1.00  2.400          H  
ATOM    875  HB  VAL A  54       8.485  -6.376  15.519  1.00  3.430          H  
ATOM    876 1HG1 VAL A  54       6.305  -6.613  14.508  1.00  3.430          H  
ATOM    877 2HG1 VAL A  54       7.546  -7.080  13.367  1.00  3.430          H  
ATOM    878 3HG1 VAL A  54       6.597  -8.315  14.183  1.00  3.430          H  
ATOM    879 1HG2 VAL A  54       6.462  -7.026  16.876  1.00  3.430          H  
ATOM    880 2HG2 VAL A  54       6.809  -8.736  16.580  1.00  3.430          H  
ATOM    881 3HG2 VAL A  54       7.910  -7.759  17.544  1.00  3.430          H  
ATOM    882  N   LYS A  55      10.596  -7.232  13.536  1.00  2.040          N  
ATOM    883  CA  LYS A  55      11.209  -7.030  12.234  1.00  2.010          C  
ATOM    884  C   LYS A  55      12.006  -8.243  11.794  1.00  1.900          C  
ATOM    885  O   LYS A  55      11.933  -8.610  10.624  1.00  1.790          O  
ATOM    886  CB  LYS A  55      12.108  -5.797  12.201  1.00  2.830          C  
ATOM    887  CG  LYS A  55      11.380  -4.457  12.163  1.00  2.830          C  
ATOM    888  CD  LYS A  55      12.363  -3.250  12.264  1.00  2.830          C  
ATOM    889  CE  LYS A  55      13.206  -3.061  10.992  1.00  2.830          C  
ATOM    890  NZ  LYS A  55      14.062  -1.805  11.042  1.00  2.830          N  
ATOM    891  H   LYS A  55      10.816  -6.585  14.295  1.00  2.450          H  
ATOM    892  HA  LYS A  55      10.420  -6.875  11.509  1.00  2.410          H  
ATOM    893 1HB  LYS A  55      12.735  -5.798  13.094  1.00  3.390          H  
ATOM    894 2HB  LYS A  55      12.762  -5.869  11.339  1.00  3.390          H  
ATOM    895 1HG  LYS A  55      10.820  -4.386  11.231  1.00  3.390          H  
ATOM    896 2HG  LYS A  55      10.669  -4.411  12.986  1.00  3.390          H  
ATOM    897 1HD  LYS A  55      11.791  -2.341  12.444  1.00  3.390          H  
ATOM    898 2HD  LYS A  55      13.041  -3.406  13.105  1.00  3.390          H  
ATOM    899 1HE  LYS A  55      13.863  -3.916  10.859  1.00  3.390          H  
ATOM    900 2HE  LYS A  55      12.534  -2.993  10.138  1.00  3.390          H  
ATOM    901 1HZ  LYS A  55      14.580  -1.728  10.178  1.00  3.390          H  
ATOM    902 2HZ  LYS A  55      13.470  -0.998  11.146  1.00  3.390          H  
ATOM    903 3HZ  LYS A  55      14.749  -1.827  11.840  1.00  3.390          H  
ATOM    904  N   LEU A  56      12.744  -8.895  12.704  1.00  1.950          N  
ATOM    905  CA  LEU A  56      13.507 -10.062  12.297  1.00  1.880          C  
ATOM    906  C   LEU A  56      12.603 -11.157  11.787  1.00  1.720          C  
ATOM    907  O   LEU A  56      12.893 -11.771  10.756  1.00  1.640          O  
ATOM    908  CB  LEU A  56      14.337 -10.640  13.452  1.00  2.660          C  
ATOM    909  CG  LEU A  56      15.157 -11.921  13.116  1.00  2.660          C  
ATOM    910  CD1 LEU A  56      16.184 -11.610  12.007  1.00  2.660          C  
ATOM    911  CD2 LEU A  56      15.827 -12.420  14.388  1.00  2.660          C  
ATOM    912  H   LEU A  56      12.837  -8.534  13.657  1.00  2.340          H  
ATOM    913  HA  LEU A  56      14.164  -9.758  11.492  1.00  2.260          H  
ATOM    914 1HB  LEU A  56      15.030  -9.883  13.813  1.00  3.190          H  
ATOM    915 2HB  LEU A  56      13.660 -10.884  14.271  1.00  3.190          H  
ATOM    916  HG  LEU A  56      14.492 -12.701  12.746  1.00  3.190          H  
ATOM    917 1HD1 LEU A  56      16.743 -12.513  11.776  1.00  3.190          H  
ATOM    918 2HD1 LEU A  56      15.690 -11.279  11.103  1.00  3.190          H  
ATOM    919 3HD1 LEU A  56      16.867 -10.830  12.353  1.00  3.190          H  
ATOM    920 1HD2 LEU A  56      16.392 -13.330  14.181  1.00  3.190          H  
ATOM    921 2HD2 LEU A  56      16.494 -11.663  14.778  1.00  3.190          H  
ATOM    922 3HD2 LEU A  56      15.067 -12.632  15.121  1.00  3.190          H  
ATOM    923  N   ALA A  57      11.532 -11.451  12.525  1.00  1.700          N  
ATOM    924  CA  ALA A  57      10.615 -12.492  12.099  1.00  1.560          C  
ATOM    925  C   ALA A  57       9.987 -12.147  10.748  1.00  1.430          C  
ATOM    926  O   ALA A  57       9.844 -13.025   9.890  1.00  1.340          O  
ATOM    927  CB  ALA A  57       9.565 -12.671  13.145  1.00  2.240          C  
ATOM    928  H   ALA A  57      11.365 -10.935  13.399  1.00  2.040          H  
ATOM    929  HA  ALA A  57      11.173 -13.421  11.985  1.00  1.870          H  
ATOM    930 1HB  ALA A  57       8.871 -13.448  12.861  1.00  2.690          H  
ATOM    931 2HB  ALA A  57      10.044 -12.923  14.082  1.00  2.690          H  
ATOM    932 3HB  ALA A  57       9.059 -11.723  13.235  1.00  2.690          H  
ATOM    933  N   LEU A  58       9.641 -10.870  10.537  1.00  1.450          N  
ATOM    934  CA  LEU A  58       9.076 -10.454   9.262  1.00  1.360          C  
ATOM    935  C   LEU A  58      10.092 -10.634   8.143  1.00  1.360          C  
ATOM    936  O   LEU A  58       9.745 -11.127   7.073  1.00  1.220          O  
ATOM    937  CB  LEU A  58       8.641  -8.986   9.349  1.00  1.940          C  
ATOM    938  CG  LEU A  58       7.400  -8.675  10.213  1.00  1.940          C  
ATOM    939  CD1 LEU A  58       7.351  -7.230  10.465  1.00  1.940          C  
ATOM    940  CD2 LEU A  58       6.133  -9.050   9.454  1.00  1.940          C  
ATOM    941  H   LEU A  58       9.737 -10.184  11.296  1.00  1.740          H  
ATOM    942  HA  LEU A  58       8.215 -11.080   9.046  1.00  1.630          H  
ATOM    943 1HB  LEU A  58       9.470  -8.415   9.754  1.00  2.330          H  
ATOM    944 2HB  LEU A  58       8.445  -8.622   8.340  1.00  2.330          H  
ATOM    945  HG  LEU A  58       7.453  -9.210  11.160  1.00  2.330          H  
ATOM    946 1HD1 LEU A  58       6.478  -6.989  11.055  1.00  2.330          H  
ATOM    947 2HD1 LEU A  58       8.235  -6.928  10.996  1.00  2.330          H  
ATOM    948 3HD1 LEU A  58       7.303  -6.722   9.535  1.00  2.330          H  
ATOM    949 1HD2 LEU A  58       5.262  -8.798  10.056  1.00  2.330          H  
ATOM    950 2HD2 LEU A  58       6.091  -8.496   8.530  1.00  2.330          H  
ATOM    951 3HD2 LEU A  58       6.123 -10.111   9.235  1.00  2.330          H  
ATOM    952  N   LEU A  59      11.356 -10.279   8.387  1.00  1.510          N  
ATOM    953  CA  LEU A  59      12.386 -10.446   7.371  1.00  1.550          C  
ATOM    954  C   LEU A  59      12.584 -11.913   7.044  1.00  1.480          C  
ATOM    955  O   LEU A  59      12.792 -12.271   5.877  1.00  1.420          O  
ATOM    956  CB  LEU A  59      13.708  -9.853   7.861  1.00  2.150          C  
ATOM    957  CG  LEU A  59      13.783  -8.316   7.983  1.00  2.150          C  
ATOM    958  CD1 LEU A  59      15.050  -7.956   8.741  1.00  2.150          C  
ATOM    959  CD2 LEU A  59      13.796  -7.675   6.589  1.00  2.150          C  
ATOM    960  H   LEU A  59      11.591  -9.836   9.280  1.00  1.810          H  
ATOM    961  HA  LEU A  59      12.062  -9.941   6.465  1.00  1.860          H  
ATOM    962 1HB  LEU A  59      13.916 -10.268   8.846  1.00  2.580          H  
ATOM    963 2HB  LEU A  59      14.493 -10.170   7.185  1.00  2.580          H  
ATOM    964  HG  LEU A  59      12.931  -7.945   8.532  1.00  2.580          H  
ATOM    965 1HD1 LEU A  59      15.118  -6.876   8.849  1.00  2.580          H  
ATOM    966 2HD1 LEU A  59      15.015  -8.414   9.724  1.00  2.580          H  
ATOM    967 3HD1 LEU A  59      15.921  -8.323   8.204  1.00  2.580          H  
ATOM    968 1HD2 LEU A  59      13.860  -6.594   6.692  1.00  2.580          H  
ATOM    969 2HD2 LEU A  59      14.656  -8.036   6.027  1.00  2.580          H  
ATOM    970 3HD2 LEU A  59      12.885  -7.920   6.041  1.00  2.580          H  
ATOM    971  N   ALA A  60      12.538 -12.771   8.074  1.00  1.490          N  
ATOM    972  CA  ALA A  60      12.681 -14.194   7.852  1.00  1.470          C  
ATOM    973  C   ALA A  60      11.564 -14.691   6.952  1.00  1.310          C  
ATOM    974  O   ALA A  60      11.823 -15.437   6.005  1.00  1.270          O  
ATOM    975  CB  ALA A  60      12.666 -14.937   9.172  1.00  2.070          C  
ATOM    976  H   ALA A  60      12.435 -12.409   9.028  1.00  1.790          H  
ATOM    977  HA  ALA A  60      13.626 -14.369   7.347  1.00  1.760          H  
ATOM    978 1HB  ALA A  60      12.786 -16.007   9.001  1.00  2.480          H  
ATOM    979 2HB  ALA A  60      13.477 -14.573   9.803  1.00  2.480          H  
ATOM    980 3HB  ALA A  60      11.718 -14.757   9.668  1.00  2.480          H  
ATOM    981  N   LEU A  61      10.326 -14.228   7.195  1.00  1.240          N  
ATOM    982  CA  LEU A  61       9.217 -14.614   6.339  1.00  1.100          C  
ATOM    983  C   LEU A  61       9.400 -14.086   4.932  1.00  1.060          C  
ATOM    984  O   LEU A  61       9.157 -14.805   3.965  1.00  1.010          O  
ATOM    985  CB  LEU A  61       7.883 -14.093   6.887  1.00  1.600          C  
ATOM    986  CG  LEU A  61       7.319 -14.739   8.152  1.00  1.600          C  
ATOM    987  CD1 LEU A  61       6.102 -13.916   8.651  1.00  1.600          C  
ATOM    988  CD2 LEU A  61       6.898 -16.196   7.840  1.00  1.600          C  
ATOM    989  H   LEU A  61      10.160 -13.648   8.024  1.00  1.490          H  
ATOM    990  HA  LEU A  61       9.193 -15.694   6.282  1.00  1.320          H  
ATOM    991 1HB  LEU A  61       8.041 -13.059   7.136  1.00  1.920          H  
ATOM    992 2HB  LEU A  61       7.132 -14.149   6.103  1.00  1.920          H  
ATOM    993  HG  LEU A  61       8.071 -14.724   8.935  1.00  1.920          H  
ATOM    994 1HD1 LEU A  61       5.716 -14.372   9.562  1.00  1.920          H  
ATOM    995 2HD1 LEU A  61       6.416 -12.897   8.870  1.00  1.920          H  
ATOM    996 3HD1 LEU A  61       5.323 -13.899   7.892  1.00  1.920          H  
ATOM    997 1HD2 LEU A  61       6.487 -16.647   8.743  1.00  1.920          H  
ATOM    998 2HD2 LEU A  61       6.150 -16.204   7.064  1.00  1.920          H  
ATOM    999 3HD2 LEU A  61       7.744 -16.784   7.515  1.00  1.920          H  
ATOM   1000  N   GLU A  62       9.884 -12.851   4.767  1.00  1.120          N  
ATOM   1001  CA  GLU A  62      10.032 -12.355   3.405  1.00  1.150          C  
ATOM   1002  C   GLU A  62      10.977 -13.253   2.611  1.00  1.170          C  
ATOM   1003  O   GLU A  62      10.658 -13.652   1.483  1.00  1.130          O  
ATOM   1004  CB  GLU A  62      10.607 -10.921   3.384  1.00  1.600          C  
ATOM   1005  CG  GLU A  62       9.683  -9.798   3.880  1.00  1.600          C  
ATOM   1006  CD  GLU A  62      10.348  -8.439   3.883  1.00  1.600          C  
ATOM   1007  OE1 GLU A  62      11.535  -8.383   3.657  1.00  1.600          O  
ATOM   1008  OE2 GLU A  62       9.671  -7.462   4.116  1.00  1.600          O  
ATOM   1009  H   GLU A  62      10.063 -12.249   5.577  1.00  1.340          H  
ATOM   1010  HA  GLU A  62       9.059 -12.359   2.921  1.00  1.380          H  
ATOM   1011 1HB  GLU A  62      11.505 -10.892   4.000  1.00  1.920          H  
ATOM   1012 2HB  GLU A  62      10.907 -10.673   2.368  1.00  1.920          H  
ATOM   1013 1HG  GLU A  62       8.793  -9.765   3.258  1.00  1.920          H  
ATOM   1014 2HG  GLU A  62       9.386 -10.021   4.881  1.00  1.920          H  
ATOM   1015  N   ARG A  63      12.104 -13.634   3.227  1.00  1.260          N  
ATOM   1016  CA  ARG A  63      13.083 -14.475   2.553  1.00  1.320          C  
ATOM   1017  C   ARG A  63      12.567 -15.882   2.316  1.00  1.240          C  
ATOM   1018  O   ARG A  63      12.724 -16.441   1.230  1.00  1.230          O  
ATOM   1019  CB  ARG A  63      14.350 -14.591   3.380  1.00  1.820          C  
ATOM   1020  CG  ARG A  63      15.187 -13.337   3.496  1.00  1.820          C  
ATOM   1021  CD  ARG A  63      16.535 -13.649   4.042  1.00  1.820          C  
ATOM   1022  NE  ARG A  63      16.479 -14.237   5.395  1.00  1.820          N  
ATOM   1023  CZ  ARG A  63      16.473 -13.560   6.571  1.00  1.820          C  
ATOM   1024  NH1 ARG A  63      16.513 -12.245   6.607  1.00  1.820          N  
ATOM   1025  NH2 ARG A  63      16.436 -14.242   7.705  1.00  1.820          N  
ATOM   1026  H   ARG A  63      12.293 -13.272   4.171  1.00  1.510          H  
ATOM   1027  HA  ARG A  63      13.322 -14.025   1.591  1.00  1.580          H  
ATOM   1028 1HB  ARG A  63      14.074 -14.886   4.394  1.00  2.190          H  
ATOM   1029 2HB  ARG A  63      14.977 -15.381   2.967  1.00  2.190          H  
ATOM   1030 1HG  ARG A  63      15.302 -12.885   2.512  1.00  2.190          H  
ATOM   1031 2HG  ARG A  63      14.692 -12.633   4.163  1.00  2.190          H  
ATOM   1032 1HD  ARG A  63      17.022 -14.370   3.383  1.00  2.190          H  
ATOM   1033 2HD  ARG A  63      17.134 -12.744   4.079  1.00  2.190          H  
ATOM   1034  HE  ARG A  63      16.453 -15.247   5.448  1.00  2.190          H  
ATOM   1035 1HH1 ARG A  63      16.544 -11.710   5.754  1.00  2.190          H  
ATOM   1036 2HH1 ARG A  63      16.532 -11.775   7.501  1.00  2.190          H  
ATOM   1037 1HH2 ARG A  63      16.410 -15.254   7.686  1.00  2.190          H  
ATOM   1038 2HH2 ARG A  63      16.434 -13.754   8.590  1.00  2.190          H  
ATOM   1039  N   LYS A  64      11.958 -16.461   3.345  1.00  1.200          N  
ATOM   1040  CA  LYS A  64      11.481 -17.825   3.305  1.00  1.160          C  
ATOM   1041  C   LYS A  64      10.411 -18.002   2.255  1.00  1.040          C  
ATOM   1042  O   LYS A  64      10.464 -18.938   1.452  1.00  1.060          O  
ATOM   1043  CB  LYS A  64      10.953 -18.191   4.693  1.00  1.640          C  
ATOM   1044  CG  LYS A  64      10.437 -19.598   4.903  1.00  1.640          C  
ATOM   1045  CD  LYS A  64      10.023 -19.739   6.373  1.00  1.640          C  
ATOM   1046  CE  LYS A  64       9.630 -21.152   6.769  1.00  1.640          C  
ATOM   1047  NZ  LYS A  64       8.329 -21.579   6.206  1.00  1.640          N  
ATOM   1048  H   LYS A  64      11.849 -15.946   4.223  1.00  1.440          H  
ATOM   1049  HA  LYS A  64      12.317 -18.476   3.055  1.00  1.390          H  
ATOM   1050 1HB  LYS A  64      11.744 -18.021   5.424  1.00  1.970          H  
ATOM   1051 2HB  LYS A  64      10.142 -17.509   4.945  1.00  1.970          H  
ATOM   1052 1HG  LYS A  64       9.581 -19.778   4.250  1.00  1.970          H  
ATOM   1053 2HG  LYS A  64      11.221 -20.317   4.667  1.00  1.970          H  
ATOM   1054 1HD  LYS A  64      10.851 -19.425   7.016  1.00  1.970          H  
ATOM   1055 2HD  LYS A  64       9.177 -19.078   6.571  1.00  1.970          H  
ATOM   1056 1HE  LYS A  64      10.401 -21.849   6.447  1.00  1.970          H  
ATOM   1057 2HE  LYS A  64       9.565 -21.179   7.835  1.00  1.970          H  
ATOM   1058 1HZ  LYS A  64       8.110 -22.536   6.552  1.00  1.970          H  
ATOM   1059 2HZ  LYS A  64       7.606 -20.954   6.520  1.00  1.970          H  
ATOM   1060 3HZ  LYS A  64       8.357 -21.585   5.203  1.00  1.970          H  
ATOM   1061  N   LEU A  65       9.422 -17.121   2.283  1.00  0.920          N  
ATOM   1062  CA  LEU A  65       8.307 -17.211   1.380  1.00  0.850          C  
ATOM   1063  C   LEU A  65       8.734 -16.950  -0.069  1.00  0.900          C  
ATOM   1064  O   LEU A  65       8.241 -17.627  -0.985  1.00  0.910          O  
ATOM   1065  CB  LEU A  65       7.256 -16.202   1.825  1.00  1.220          C  
ATOM   1066  CG  LEU A  65       6.546 -16.451   3.237  1.00  1.220          C  
ATOM   1067  CD1 LEU A  65       5.697 -15.221   3.580  1.00  1.220          C  
ATOM   1068  CD2 LEU A  65       5.672 -17.719   3.216  1.00  1.220          C  
ATOM   1069  H   LEU A  65       9.436 -16.360   2.965  1.00  1.100          H  
ATOM   1070  HA  LEU A  65       7.900 -18.217   1.431  1.00  1.020          H  
ATOM   1071 1HB  LEU A  65       7.716 -15.213   1.848  1.00  1.460          H  
ATOM   1072 2HB  LEU A  65       6.506 -16.210   1.082  1.00  1.460          H  
ATOM   1073  HG  LEU A  65       7.312 -16.559   4.005  1.00  1.460          H  
ATOM   1074 1HD1 LEU A  65       5.239 -15.352   4.549  1.00  1.460          H  
ATOM   1075 2HD1 LEU A  65       6.340 -14.348   3.606  1.00  1.460          H  
ATOM   1076 3HD1 LEU A  65       4.923 -15.089   2.833  1.00  1.460          H  
ATOM   1077 1HD2 LEU A  65       5.208 -17.856   4.191  1.00  1.460          H  
ATOM   1078 2HD2 LEU A  65       4.894 -17.619   2.457  1.00  1.460          H  
ATOM   1079 3HD2 LEU A  65       6.282 -18.591   2.990  1.00  1.460          H  
ATOM   1080  N   ALA A  66       9.644 -15.974  -0.284  1.00  0.980          N  
ATOM   1081  CA  ALA A  66      10.155 -15.656  -1.614  1.00  1.090          C  
ATOM   1082  C   ALA A  66      10.949 -16.819  -2.218  1.00  1.080          C  
ATOM   1083  O   ALA A  66      10.831 -17.096  -3.413  1.00  1.120          O  
ATOM   1084  CB  ALA A  66      11.035 -14.427  -1.546  1.00  1.480          C  
ATOM   1085  H   ALA A  66       9.987 -15.395   0.488  1.00  1.180          H  
ATOM   1086  HA  ALA A  66       9.306 -15.445  -2.261  1.00  1.310          H  
ATOM   1087 1HB  ALA A  66      11.389 -14.178  -2.545  1.00  1.780          H  
ATOM   1088 2HB  ALA A  66      10.462 -13.594  -1.142  1.00  1.780          H  
ATOM   1089 3HB  ALA A  66      11.889 -14.633  -0.895  1.00  1.780          H  
ATOM   1090  N   ASP A  67      11.761 -17.499  -1.393  1.00  1.090          N  
ATOM   1091  CA  ASP A  67      12.588 -18.615  -1.846  1.00  1.140          C  
ATOM   1092  C   ASP A  67      11.836 -19.939  -1.988  1.00  1.100          C  
ATOM   1093  O   ASP A  67      12.194 -20.780  -2.817  1.00  1.130          O  
ATOM   1094  CB  ASP A  67      13.768 -18.824  -0.898  1.00  1.580          C  
ATOM   1095  CG  ASP A  67      14.828 -17.702  -0.927  1.00  1.580          C  
ATOM   1096  OD1 ASP A  67      14.888 -16.939  -1.869  1.00  1.580          O  
ATOM   1097  OD2 ASP A  67      15.597 -17.649   0.003  1.00  1.580          O  
ATOM   1098  H   ASP A  67      11.876 -17.183  -0.424  1.00  1.310          H  
ATOM   1099  HA  ASP A  67      12.987 -18.353  -2.825  1.00  1.370          H  
ATOM   1100 1HB  ASP A  67      13.379 -18.892   0.124  1.00  1.890          H  
ATOM   1101 2HB  ASP A  67      14.252 -19.770  -1.124  1.00  1.890          H  
ATOM   1102  N   ASP A  68      10.790 -20.146  -1.193  1.00  1.060          N  
ATOM   1103  CA  ASP A  68      10.069 -21.407  -1.231  1.00  1.090          C  
ATOM   1104  C   ASP A  68       9.210 -21.509  -2.489  1.00  1.030          C  
ATOM   1105  O   ASP A  68       8.178 -20.845  -2.630  1.00  0.980          O  
ATOM   1106  CB  ASP A  68       9.176 -21.574   0.005  1.00  1.510          C  
ATOM   1107  CG  ASP A  68       8.506 -22.960   0.063  1.00  1.510          C  
ATOM   1108  OD1 ASP A  68       8.746 -23.743  -0.856  1.00  1.510          O  
ATOM   1109  OD2 ASP A  68       7.784 -23.239   1.023  1.00  1.510          O  
ATOM   1110  H   ASP A  68      10.539 -19.453  -0.483  1.00  1.270          H  
ATOM   1111  HA  ASP A  68      10.796 -22.218  -1.244  1.00  1.310          H  
ATOM   1112 1HB  ASP A  68       9.780 -21.431   0.904  1.00  1.820          H  
ATOM   1113 2HB  ASP A  68       8.413 -20.794   0.005  1.00  1.820          H  
ATOM   1114  N   GLU A  69       9.639 -22.375  -3.402  1.00  1.110          N  
ATOM   1115  CA  GLU A  69       9.010 -22.596  -4.701  1.00  1.150          C  
ATOM   1116  C   GLU A  69       7.590 -23.137  -4.571  1.00  1.080          C  
ATOM   1117  O   GLU A  69       6.802 -23.058  -5.511  1.00  1.170          O  
ATOM   1118  CB  GLU A  69       9.848 -23.567  -5.534  1.00  1.590          C  
ATOM   1119  CG  GLU A  69      11.191 -23.005  -5.988  1.00  1.590          C  
ATOM   1120  CD  GLU A  69      12.016 -24.003  -6.753  1.00  1.590          C  
ATOM   1121  OE1 GLU A  69      11.663 -25.158  -6.752  1.00  1.590          O  
ATOM   1122  OE2 GLU A  69      12.998 -23.612  -7.338  1.00  1.590          O  
ATOM   1123  H   GLU A  69      10.487 -22.882  -3.183  1.00  1.330          H  
ATOM   1124  HA  GLU A  69       8.963 -21.640  -5.222  1.00  1.380          H  
ATOM   1125 1HB  GLU A  69      10.038 -24.469  -4.951  1.00  1.910          H  
ATOM   1126 2HB  GLU A  69       9.288 -23.863  -6.421  1.00  1.910          H  
ATOM   1127 1HG  GLU A  69      11.011 -22.138  -6.622  1.00  1.910          H  
ATOM   1128 2HG  GLU A  69      11.749 -22.669  -5.113  1.00  1.910          H  
ATOM   1129  N   GLN A  70       7.294 -23.750  -3.424  1.00  1.040          N  
ATOM   1130  CA  GLN A  70       5.988 -24.328  -3.177  1.00  1.080          C  
ATOM   1131  C   GLN A  70       5.039 -23.386  -2.442  1.00  0.910          C  
ATOM   1132  O   GLN A  70       3.944 -23.807  -2.064  1.00  0.910          O  
ATOM   1133  CB  GLN A  70       6.119 -25.633  -2.408  1.00  1.500          C  
ATOM   1134  CG  GLN A  70       6.784 -26.751  -3.177  1.00  1.500          C  
ATOM   1135  CD  GLN A  70       6.864 -28.037  -2.382  1.00  1.500          C  
ATOM   1136  OE1 GLN A  70       5.980 -28.339  -1.575  1.00  1.500          O  
ATOM   1137  NE2 GLN A  70       7.920 -28.804  -2.606  1.00  1.500          N  
ATOM   1138  H   GLN A  70       7.991 -23.769  -2.660  1.00  1.250          H  
ATOM   1139  HA  GLN A  70       5.536 -24.556  -4.143  1.00  1.300          H  
ATOM   1140 1HB  GLN A  70       6.736 -25.439  -1.534  1.00  1.800          H  
ATOM   1141 2HB  GLN A  70       5.155 -25.956  -2.065  1.00  1.800          H  
ATOM   1142 1HG  GLN A  70       6.199 -26.942  -4.056  1.00  1.800          H  
ATOM   1143 2HG  GLN A  70       7.792 -26.444  -3.455  1.00  1.800          H  
ATOM   1144 1HE2 GLN A  70       8.026 -29.671  -2.112  1.00  1.800          H  
ATOM   1145 2HE2 GLN A  70       8.614 -28.524  -3.270  1.00  1.800          H  
ATOM   1146  N   SER A  71       5.456 -22.146  -2.172  1.00  0.840          N  
ATOM   1147  CA  SER A  71       4.562 -21.226  -1.490  1.00  0.790          C  
ATOM   1148  C   SER A  71       3.687 -20.506  -2.485  1.00  0.710          C  
ATOM   1149  O   SER A  71       4.092 -20.179  -3.596  1.00  0.700          O  
ATOM   1150  CB  SER A  71       5.260 -20.162  -0.676  1.00  1.130          C  
ATOM   1151  OG  SER A  71       4.269 -19.276  -0.152  1.00  1.130          O  
ATOM   1152  H   SER A  71       6.380 -21.822  -2.476  1.00  1.010          H  
ATOM   1153  HA  SER A  71       3.920 -21.798  -0.821  1.00  0.950          H  
ATOM   1154 1HB  SER A  71       5.824 -20.616   0.137  1.00  1.350          H  
ATOM   1155 2HB  SER A  71       5.963 -19.611  -1.300  1.00  1.350          H  
ATOM   1156  HG  SER A  71       4.714 -18.423   0.092  1.00  1.350          H  
ATOM   1157  N   GLY A  72       2.473 -20.233  -2.079  1.00  0.790          N  
ATOM   1158  CA  GLY A  72       1.558 -19.446  -2.890  1.00  0.830          C  
ATOM   1159  C   GLY A  72       1.378 -18.069  -2.280  1.00  0.680          C  
ATOM   1160  O   GLY A  72       0.586 -17.266  -2.771  1.00  0.720          O  
ATOM   1161  H   GLY A  72       2.211 -20.549  -1.157  1.00  0.950          H  
ATOM   1162 1HA  GLY A  72       1.926 -19.367  -3.913  1.00  1.000          H  
ATOM   1163 2HA  GLY A  72       0.599 -19.943  -2.927  1.00  1.000          H  
ATOM   1164  N   VAL A  73       2.122 -17.811  -1.207  1.00  0.620          N  
ATOM   1165  CA  VAL A  73       2.053 -16.583  -0.425  1.00  0.610          C  
ATOM   1166  C   VAL A  73       3.432 -15.984  -0.147  1.00  0.600          C  
ATOM   1167  O   VAL A  73       4.411 -16.695   0.100  1.00  0.620          O  
ATOM   1168  CB  VAL A  73       1.271 -16.813   0.890  1.00  0.860          C  
ATOM   1169  CG1 VAL A  73       1.214 -15.550   1.741  1.00  0.860          C  
ATOM   1170  CG2 VAL A  73      -0.181 -17.254   0.561  1.00  0.860          C  
ATOM   1171  H   VAL A  73       2.784 -18.524  -0.921  1.00  0.740          H  
ATOM   1172  HA  VAL A  73       1.504 -15.853  -0.996  1.00  0.730          H  
ATOM   1173  HB  VAL A  73       1.777 -17.560   1.463  1.00  1.030          H  
ATOM   1174 1HG1 VAL A  73       0.654 -15.742   2.642  1.00  1.030          H  
ATOM   1175 2HG1 VAL A  73       2.211 -15.221   2.013  1.00  1.030          H  
ATOM   1176 3HG1 VAL A  73       0.711 -14.765   1.177  1.00  1.030          H  
ATOM   1177 1HG2 VAL A  73      -0.716 -17.424   1.487  1.00  1.030          H  
ATOM   1178 2HG2 VAL A  73      -0.675 -16.470  -0.011  1.00  1.030          H  
ATOM   1179 3HG2 VAL A  73      -0.184 -18.164  -0.012  1.00  1.030          H  
ATOM   1180  N   GLU A  74       3.483 -14.656  -0.229  1.00  0.630          N  
ATOM   1181  CA  GLU A  74       4.652 -13.833   0.062  1.00  0.660          C  
ATOM   1182  C   GLU A  74       4.316 -12.686   1.022  1.00  0.710          C  
ATOM   1183  O   GLU A  74       3.168 -12.261   1.167  1.00  0.760          O  
ATOM   1184  CB  GLU A  74       5.302 -13.295  -1.217  1.00  0.910          C  
ATOM   1185  CG  GLU A  74       5.927 -14.383  -2.110  1.00  0.910          C  
ATOM   1186  CD  GLU A  74       6.662 -13.835  -3.312  1.00  0.910          C  
ATOM   1187  OE1 GLU A  74       6.614 -12.645  -3.529  1.00  0.910          O  
ATOM   1188  OE2 GLU A  74       7.299 -14.612  -4.004  1.00  0.910          O  
ATOM   1189  H   GLU A  74       2.608 -14.198  -0.477  1.00  0.760          H  
ATOM   1190  HA  GLU A  74       5.389 -14.449   0.551  1.00  0.790          H  
ATOM   1191 1HB  GLU A  74       4.551 -12.765  -1.809  1.00  1.090          H  
ATOM   1192 2HB  GLU A  74       6.079 -12.578  -0.956  1.00  1.090          H  
ATOM   1193 1HG  GLU A  74       6.622 -14.974  -1.509  1.00  1.090          H  
ATOM   1194 2HG  GLU A  74       5.137 -15.049  -2.452  1.00  1.090          H  
ATOM   1195  N   LEU A  75       5.330 -12.209   1.730  1.00  0.750          N  
ATOM   1196  CA  LEU A  75       5.166 -11.089   2.646  1.00  0.820          C  
ATOM   1197  C   LEU A  75       5.674  -9.799   2.056  1.00  0.870          C  
ATOM   1198  O   LEU A  75       6.797  -9.745   1.553  1.00  0.930          O  
ATOM   1199  CB  LEU A  75       5.873 -11.397   3.968  1.00  1.120          C  
ATOM   1200  CG  LEU A  75       5.946 -10.279   5.016  1.00  1.120          C  
ATOM   1201  CD1 LEU A  75       4.598  -9.904   5.482  1.00  1.120          C  
ATOM   1202  CD2 LEU A  75       6.709 -10.798   6.159  1.00  1.120          C  
ATOM   1203  H   LEU A  75       6.252 -12.598   1.593  1.00  0.900          H  
ATOM   1204  HA  LEU A  75       4.104 -10.961   2.839  1.00  0.980          H  
ATOM   1205 1HB  LEU A  75       5.366 -12.235   4.434  1.00  1.340          H  
ATOM   1206 2HB  LEU A  75       6.894 -11.701   3.751  1.00  1.340          H  
ATOM   1207  HG  LEU A  75       6.451  -9.399   4.605  1.00  1.340          H  
ATOM   1208 1HD1 LEU A  75       4.676  -9.156   6.251  1.00  1.340          H  
ATOM   1209 2HD1 LEU A  75       4.006  -9.516   4.675  1.00  1.340          H  
ATOM   1210 3HD1 LEU A  75       4.140 -10.789   5.871  1.00  1.340          H  
ATOM   1211 1HD2 LEU A  75       6.801 -10.040   6.911  1.00  1.340          H  
ATOM   1212 2HD2 LEU A  75       6.200 -11.662   6.570  1.00  1.340          H  
ATOM   1213 3HD2 LEU A  75       7.682 -11.084   5.822  1.00  1.340          H  
ATOM   1214  N   LYS A  76       4.818  -8.774   2.062  1.00  0.870          N  
ATOM   1215  CA  LYS A  76       5.174  -7.470   1.518  1.00  0.930          C  
ATOM   1216  C   LYS A  76       4.685  -6.318   2.419  1.00  1.030          C  
ATOM   1217  O   LYS A  76       3.719  -6.463   3.175  1.00  1.020          O  
ATOM   1218  CB  LYS A  76       4.607  -7.324   0.106  1.00  1.280          C  
ATOM   1219  CG  LYS A  76       5.075  -8.351  -0.939  1.00  1.280          C  
ATOM   1220  CD  LYS A  76       6.538  -8.211  -1.344  1.00  1.280          C  
ATOM   1221  CE  LYS A  76       6.894  -9.270  -2.393  1.00  1.280          C  
ATOM   1222  NZ  LYS A  76       8.355  -9.305  -2.701  1.00  1.280          N  
ATOM   1223  H   LYS A  76       3.882  -8.912   2.466  1.00  1.040          H  
ATOM   1224  HA  LYS A  76       6.259  -7.401   1.474  1.00  1.120          H  
ATOM   1225 1HB  LYS A  76       3.556  -7.496   0.176  1.00  1.530          H  
ATOM   1226 2HB  LYS A  76       4.770  -6.312  -0.267  1.00  1.530          H  
ATOM   1227 1HG  LYS A  76       4.900  -9.361  -0.575  1.00  1.530          H  
ATOM   1228 2HG  LYS A  76       4.471  -8.214  -1.832  1.00  1.530          H  
ATOM   1229 1HD  LYS A  76       6.711  -7.218  -1.758  1.00  1.530          H  
ATOM   1230 2HD  LYS A  76       7.188  -8.347  -0.486  1.00  1.530          H  
ATOM   1231 1HE  LYS A  76       6.589 -10.251  -2.024  1.00  1.530          H  
ATOM   1232 2HE  LYS A  76       6.349  -9.056  -3.311  1.00  1.530          H  
ATOM   1233 1HZ  LYS A  76       8.532 -10.023  -3.398  1.00  1.530          H  
ATOM   1234 2HZ  LYS A  76       8.654  -8.415  -3.053  1.00  1.530          H  
ATOM   1235 3HZ  LYS A  76       8.869  -9.521  -1.859  1.00  1.530          H  
ATOM   1236  N   LYS A  77       5.393  -5.186   2.367  1.00  1.120          N  
ATOM   1237  CA  LYS A  77       5.025  -3.979   3.121  1.00  1.250          C  
ATOM   1238  C   LYS A  77       4.373  -2.922   2.213  1.00  1.340          C  
ATOM   1239  O   LYS A  77       4.993  -2.474   1.246  1.00  1.420          O  
ATOM   1240  CB  LYS A  77       6.285  -3.410   3.784  1.00  1.700          C  
ATOM   1241  CG  LYS A  77       6.107  -2.184   4.680  1.00  1.700          C  
ATOM   1242  CD  LYS A  77       7.479  -1.757   5.260  1.00  1.700          C  
ATOM   1243  CE  LYS A  77       7.376  -0.544   6.172  1.00  1.700          C  
ATOM   1244  NZ  LYS A  77       8.699  -0.145   6.733  1.00  1.700          N  
ATOM   1245  H   LYS A  77       6.196  -5.146   1.753  1.00  1.340          H  
ATOM   1246  HA  LYS A  77       4.307  -4.254   3.890  1.00  1.500          H  
ATOM   1247 1HB  LYS A  77       6.740  -4.186   4.386  1.00  2.040          H  
ATOM   1248 2HB  LYS A  77       7.003  -3.148   3.009  1.00  2.040          H  
ATOM   1249 1HG  LYS A  77       5.687  -1.358   4.102  1.00  2.040          H  
ATOM   1250 2HG  LYS A  77       5.418  -2.424   5.498  1.00  2.040          H  
ATOM   1251 1HD  LYS A  77       7.915  -2.579   5.812  1.00  2.040          H  
ATOM   1252 2HD  LYS A  77       8.150  -1.511   4.437  1.00  2.040          H  
ATOM   1253 1HE  LYS A  77       6.984   0.292   5.602  1.00  2.040          H  
ATOM   1254 2HE  LYS A  77       6.692  -0.772   6.994  1.00  2.040          H  
ATOM   1255 1HZ  LYS A  77       8.578   0.667   7.325  1.00  2.040          H  
ATOM   1256 2HZ  LYS A  77       9.084  -0.903   7.277  1.00  2.040          H  
ATOM   1257 3HZ  LYS A  77       9.330   0.082   5.978  1.00  2.040          H  
ATOM   1258  N   PHE A  78       3.142  -2.510   2.529  1.00  1.380          N  
ATOM   1259  CA  PHE A  78       2.453  -1.517   1.691  1.00  1.500          C  
ATOM   1260  C   PHE A  78       1.849  -0.419   2.547  1.00  1.520          C  
ATOM   1261  O   PHE A  78       1.033  -0.696   3.421  1.00  1.370          O  
ATOM   1262  CB  PHE A  78       1.287  -2.130   0.929  1.00  2.050          C  
ATOM   1263  CG  PHE A  78       1.609  -3.279   0.087  1.00  2.050          C  
ATOM   1264  CD1 PHE A  78       1.424  -4.523   0.596  1.00  2.050          C  
ATOM   1265  CD2 PHE A  78       2.083  -3.146  -1.187  1.00  2.050          C  
ATOM   1266  CE1 PHE A  78       1.680  -5.607  -0.127  1.00  2.050          C  
ATOM   1267  CE2 PHE A  78       2.366  -4.239  -1.935  1.00  2.050          C  
ATOM   1268  CZ  PHE A  78       2.159  -5.483  -1.406  1.00  2.050          C  
ATOM   1269  H   PHE A  78       2.701  -2.920   3.359  1.00  1.660          H  
ATOM   1270  HA  PHE A  78       3.164  -1.077   0.994  1.00  1.800          H  
ATOM   1271 1HB  PHE A  78       0.503  -2.422   1.630  1.00  2.460          H  
ATOM   1272 2HB  PHE A  78       0.859  -1.368   0.286  1.00  2.460          H  
ATOM   1273  HD1 PHE A  78       1.048  -4.626   1.612  1.00  2.460          H  
ATOM   1274  HD2 PHE A  78       2.229  -2.170  -1.596  1.00  2.460          H  
ATOM   1275  HE1 PHE A  78       1.506  -6.584   0.319  1.00  2.460          H  
ATOM   1276  HE2 PHE A  78       2.744  -4.115  -2.945  1.00  2.460          H  
ATOM   1277  HZ  PHE A  78       2.374  -6.372  -1.992  1.00  2.460          H  
ATOM   1278  N   GLY A  79       2.240   0.838   2.350  1.00  1.840          N  
ATOM   1279  CA  GLY A  79       1.593   1.878   3.153  1.00  1.980          C  
ATOM   1280  C   GLY A  79       1.978   1.742   4.615  1.00  2.000          C  
ATOM   1281  O   GLY A  79       1.208   2.087   5.511  1.00  2.250          O  
ATOM   1282  H   GLY A  79       2.935   1.070   1.656  1.00  2.210          H  
ATOM   1283 1HA  GLY A  79       1.884   2.862   2.784  1.00  2.380          H  
ATOM   1284 2HA  GLY A  79       0.511   1.798   3.045  1.00  2.380          H  
ATOM   1285  N   ASN A  80       3.165   1.196   4.835  1.00  2.100          N  
ATOM   1286  CA  ASN A  80       3.750   0.889   6.124  1.00  2.180          C  
ATOM   1287  C   ASN A  80       3.079  -0.255   6.894  1.00  1.910          C  
ATOM   1288  O   ASN A  80       3.491  -0.544   8.024  1.00  2.110          O  
ATOM   1289  CB  ASN A  80       3.803   2.137   6.987  1.00  3.020          C  
ATOM   1290  CG  ASN A  80       4.613   3.221   6.348  1.00  3.020          C  
ATOM   1291  OD1 ASN A  80       5.702   2.975   5.806  1.00  3.020          O  
ATOM   1292  ND2 ASN A  80       4.102   4.426   6.392  1.00  3.020          N  
ATOM   1293  H   ASN A  80       3.732   0.988   4.026  1.00  2.520          H  
ATOM   1294  HA  ASN A  80       4.766   0.573   5.943  1.00  2.620          H  
ATOM   1295 1HB  ASN A  80       2.810   2.508   7.209  1.00  3.620          H  
ATOM   1296 2HB  ASN A  80       4.262   1.887   7.941  1.00  3.620          H  
ATOM   1297 1HD2 ASN A  80       4.593   5.195   5.981  1.00  3.620          H  
ATOM   1298 2HD2 ASN A  80       3.218   4.579   6.836  1.00  3.620          H  
ATOM   1299  N   SER A  81       2.122  -0.982   6.298  1.00  1.560          N  
ATOM   1300  CA  SER A  81       1.580  -2.123   7.029  1.00  1.370          C  
ATOM   1301  C   SER A  81       2.140  -3.394   6.436  1.00  1.300          C  
ATOM   1302  O   SER A  81       2.451  -3.461   5.240  1.00  1.360          O  
ATOM   1303  CB  SER A  81       0.048  -2.182   6.974  1.00  1.990          C  
ATOM   1304  OG  SER A  81      -0.429  -2.434   5.659  1.00  1.990          O  
ATOM   1305  H   SER A  81       1.754  -0.752   5.370  1.00  1.870          H  
ATOM   1306  HA  SER A  81       1.890  -2.074   8.063  1.00  1.640          H  
ATOM   1307 1HB  SER A  81      -0.293  -2.952   7.645  1.00  2.390          H  
ATOM   1308 2HB  SER A  81      -0.361  -1.241   7.330  1.00  2.390          H  
ATOM   1309  HG  SER A  81      -1.376  -2.767   5.725  1.00  2.390          H  
ATOM   1310  N   PHE A  82       2.227  -4.440   7.238  1.00  1.170          N  
ATOM   1311  CA  PHE A  82       2.647  -5.714   6.693  1.00  1.090          C  
ATOM   1312  C   PHE A  82       1.447  -6.549   6.371  1.00  0.980          C  
ATOM   1313  O   PHE A  82       0.506  -6.645   7.161  1.00  1.010          O  
ATOM   1314  CB  PHE A  82       3.590  -6.426   7.647  1.00  1.560          C  
ATOM   1315  CG  PHE A  82       4.931  -5.806   7.664  1.00  1.560          C  
ATOM   1316  CD1 PHE A  82       5.245  -4.775   8.541  1.00  1.560          C  
ATOM   1317  CD2 PHE A  82       5.904  -6.257   6.776  1.00  1.560          C  
ATOM   1318  CE1 PHE A  82       6.509  -4.218   8.521  1.00  1.560          C  
ATOM   1319  CE2 PHE A  82       7.157  -5.713   6.767  1.00  1.560          C  
ATOM   1320  CZ  PHE A  82       7.462  -4.689   7.641  1.00  1.560          C  
ATOM   1321  H   PHE A  82       2.016  -4.371   8.236  1.00  1.400          H  
ATOM   1322  HA  PHE A  82       3.189  -5.542   5.762  1.00  1.310          H  
ATOM   1323 1HB  PHE A  82       3.181  -6.383   8.658  1.00  1.870          H  
ATOM   1324 2HB  PHE A  82       3.682  -7.464   7.374  1.00  1.870          H  
ATOM   1325  HD1 PHE A  82       4.487  -4.408   9.241  1.00  1.870          H  
ATOM   1326  HD2 PHE A  82       5.665  -7.061   6.081  1.00  1.870          H  
ATOM   1327  HE1 PHE A  82       6.758  -3.415   9.197  1.00  1.870          H  
ATOM   1328  HE2 PHE A  82       7.916  -6.088   6.065  1.00  1.870          H  
ATOM   1329  HZ  PHE A  82       8.458  -4.256   7.634  1.00  1.870          H  
ATOM   1330  N   SER A  83       1.483  -7.185   5.222  1.00  0.920          N  
ATOM   1331  CA  SER A  83       0.371  -8.005   4.798  1.00  0.900          C  
ATOM   1332  C   SER A  83       0.840  -9.155   3.951  1.00  0.800          C  
ATOM   1333  O   SER A  83       1.955  -9.147   3.416  1.00  0.780          O  
ATOM   1334  CB  SER A  83      -0.587  -7.149   4.004  1.00  1.270          C  
ATOM   1335  OG  SER A  83       0.007  -6.689   2.825  1.00  1.270          O  
ATOM   1336  H   SER A  83       2.275  -7.046   4.584  1.00  1.100          H  
ATOM   1337  HA  SER A  83      -0.136  -8.405   5.676  1.00  1.080          H  
ATOM   1338 1HB  SER A  83      -1.456  -7.731   3.760  1.00  1.520          H  
ATOM   1339 2HB  SER A  83      -0.909  -6.308   4.606  1.00  1.520          H  
ATOM   1340  HG  SER A  83      -0.603  -6.039   2.469  1.00  1.520          H  
ATOM   1341  N   LEU A  84      -0.001 -10.164   3.822  1.00  0.790          N  
ATOM   1342  CA  LEU A  84       0.366 -11.253   2.967  1.00  0.720          C  
ATOM   1343  C   LEU A  84      -0.330 -11.079   1.635  1.00  0.700          C  
ATOM   1344  O   LEU A  84      -1.446 -10.525   1.530  1.00  0.750          O  
ATOM   1345  CB  LEU A  84       0.051 -12.563   3.675  1.00  1.040          C  
ATOM   1346  CG  LEU A  84       0.841 -12.843   4.980  1.00  1.040          C  
ATOM   1347  CD1 LEU A  84       0.242 -14.062   5.641  1.00  1.040          C  
ATOM   1348  CD2 LEU A  84       2.347 -13.074   4.693  1.00  1.040          C  
ATOM   1349  H   LEU A  84      -0.932 -10.170   4.258  1.00  0.950          H  
ATOM   1350  HA  LEU A  84       1.433 -11.211   2.765  1.00  0.860          H  
ATOM   1351 1HB  LEU A  84      -0.980 -12.526   3.971  1.00  1.240          H  
ATOM   1352 2HB  LEU A  84       0.188 -13.369   2.994  1.00  1.240          H  
ATOM   1353  HG  LEU A  84       0.743 -12.012   5.628  1.00  1.240          H  
ATOM   1354 1HD1 LEU A  84       0.759 -14.277   6.580  1.00  1.240          H  
ATOM   1355 2HD1 LEU A  84      -0.794 -13.872   5.848  1.00  1.240          H  
ATOM   1356 3HD1 LEU A  84       0.321 -14.908   4.981  1.00  1.240          H  
ATOM   1357 1HD2 LEU A  84       2.870 -13.269   5.632  1.00  1.240          H  
ATOM   1358 2HD2 LEU A  84       2.476 -13.923   4.030  1.00  1.240          H  
ATOM   1359 3HD2 LEU A  84       2.772 -12.202   4.235  1.00  1.240          H  
ATOM   1360  N   VAL A  85       0.396 -11.459   0.596  1.00  0.670          N  
ATOM   1361  CA  VAL A  85      -0.087 -11.377  -0.759  1.00  0.710          C  
ATOM   1362  C   VAL A  85       0.190 -12.705  -1.412  1.00  0.670          C  
ATOM   1363  O   VAL A  85       1.036 -13.442  -0.925  1.00  0.750          O  
ATOM   1364  CB  VAL A  85       0.649 -10.241  -1.497  1.00  0.980          C  
ATOM   1365  CG1 VAL A  85       0.425  -8.958  -0.755  1.00  0.980          C  
ATOM   1366  CG2 VAL A  85       2.158 -10.498  -1.634  1.00  0.980          C  
ATOM   1367  H   VAL A  85       1.324 -11.857   0.780  1.00  0.800          H  
ATOM   1368  HA  VAL A  85      -1.165 -11.187  -0.767  1.00  0.850          H  
ATOM   1369  HB  VAL A  85       0.209 -10.144  -2.483  1.00  1.170          H  
ATOM   1370 1HG1 VAL A  85       0.899  -8.167  -1.297  1.00  1.170          H  
ATOM   1371 2HG1 VAL A  85      -0.627  -8.773  -0.665  1.00  1.170          H  
ATOM   1372 3HG1 VAL A  85       0.861  -9.014   0.238  1.00  1.170          H  
ATOM   1373 1HG2 VAL A  85       2.600  -9.665  -2.174  1.00  1.170          H  
ATOM   1374 2HG2 VAL A  85       2.612 -10.579  -0.652  1.00  1.170          H  
ATOM   1375 3HG2 VAL A  85       2.338 -11.420  -2.193  1.00  1.170          H  
ATOM   1376  N   THR A  86      -0.443 -13.009  -2.519  1.00  0.640          N  
ATOM   1377  CA  THR A  86      -0.093 -14.246  -3.174  1.00  0.630          C  
ATOM   1378  C   THR A  86       1.079 -14.101  -4.147  1.00  0.700          C  
ATOM   1379  O   THR A  86       1.354 -13.006  -4.637  1.00  0.800          O  
ATOM   1380  CB  THR A  86      -1.331 -14.804  -3.811  1.00  0.890          C  
ATOM   1381  OG1 THR A  86      -1.856 -13.807  -4.675  1.00  0.890          O  
ATOM   1382  CG2 THR A  86      -2.328 -15.180  -2.750  1.00  0.890          C  
ATOM   1383  H   THR A  86      -1.152 -12.407  -2.920  1.00  0.770          H  
ATOM   1384  HA  THR A  86       0.197 -14.949  -2.411  1.00  0.760          H  
ATOM   1385  HB  THR A  86      -1.074 -15.687  -4.387  1.00  1.060          H  
ATOM   1386  HG1 THR A  86      -1.235 -13.663  -5.403  1.00  1.060          H  
ATOM   1387 1HG2 THR A  86      -3.207 -15.580  -3.221  1.00  1.060          H  
ATOM   1388 2HG2 THR A  86      -1.897 -15.937  -2.095  1.00  1.060          H  
ATOM   1389 3HG2 THR A  86      -2.592 -14.306  -2.166  1.00  1.060          H  
ATOM   1390  N   LYS A  87       1.697 -15.232  -4.482  1.00  0.730          N  
ATOM   1391  CA  LYS A  87       2.860 -15.280  -5.368  1.00  0.870          C  
ATOM   1392  C   LYS A  87       2.506 -15.179  -6.880  1.00  0.940          C  
ATOM   1393  O   LYS A  87       1.654 -15.922  -7.352  1.00  0.990          O  
ATOM   1394  CB  LYS A  87       3.629 -16.587  -5.091  1.00  1.160          C  
ATOM   1395  CG  LYS A  87       5.027 -16.697  -5.759  1.00  1.160          C  
ATOM   1396  CD  LYS A  87       5.718 -18.065  -5.492  1.00  1.160          C  
ATOM   1397  CE  LYS A  87       6.242 -18.252  -4.030  1.00  1.160          C  
ATOM   1398  NZ  LYS A  87       7.501 -17.526  -3.744  1.00  1.160          N  
ATOM   1399  H   LYS A  87       1.358 -16.075  -4.014  1.00  0.880          H  
ATOM   1400  HA  LYS A  87       3.508 -14.469  -5.062  1.00  1.040          H  
ATOM   1401 1HB  LYS A  87       3.753 -16.687  -4.016  1.00  1.390          H  
ATOM   1402 2HB  LYS A  87       3.033 -17.439  -5.425  1.00  1.390          H  
ATOM   1403 1HG  LYS A  87       4.927 -16.568  -6.820  1.00  1.390          H  
ATOM   1404 2HG  LYS A  87       5.662 -15.907  -5.378  1.00  1.390          H  
ATOM   1405 1HD  LYS A  87       5.017 -18.875  -5.711  1.00  1.390          H  
ATOM   1406 2HD  LYS A  87       6.571 -18.168  -6.157  1.00  1.390          H  
ATOM   1407 1HE  LYS A  87       5.490 -17.915  -3.328  1.00  1.390          H  
ATOM   1408 2HE  LYS A  87       6.426 -19.312  -3.865  1.00  1.390          H  
ATOM   1409 1HZ  LYS A  87       7.759 -17.730  -2.750  1.00  1.390          H  
ATOM   1410 2HZ  LYS A  87       8.220 -17.862  -4.367  1.00  1.390          H  
ATOM   1411 3HZ  LYS A  87       7.394 -16.508  -3.855  1.00  1.390          H  
ATOM   1412  N   PRO A  88       3.198 -14.323  -7.685  1.00  0.980          N  
ATOM   1413  CA  PRO A  88       3.025 -14.139  -9.140  1.00  1.060          C  
ATOM   1414  C   PRO A  88       3.035 -15.429  -9.973  1.00  1.180          C  
ATOM   1415  O   PRO A  88       2.328 -15.540 -10.975  1.00  1.260          O  
ATOM   1416  CB  PRO A  88       4.236 -13.268  -9.495  1.00  1.590          C  
ATOM   1417  CG  PRO A  88       4.500 -12.458  -8.248  1.00  1.590          C  
ATOM   1418  CD  PRO A  88       4.203 -13.389  -7.093  1.00  1.590          C  
ATOM   1419  HA  PRO A  88       2.092 -13.583  -9.315  1.00  1.270          H  
ATOM   1420 1HB  PRO A  88       5.088 -13.904  -9.787  1.00  1.910          H  
ATOM   1421 2HB  PRO A  88       3.999 -12.639 -10.367  1.00  1.910          H  
ATOM   1422 1HG  PRO A  88       5.543 -12.098  -8.237  1.00  1.910          H  
ATOM   1423 2HG  PRO A  88       3.857 -11.563  -8.236  1.00  1.910          H  
ATOM   1424 1HD  PRO A  88       5.114 -13.910  -6.761  1.00  1.910          H  
ATOM   1425 2HD  PRO A  88       3.751 -12.768  -6.296  1.00  1.910          H  
ATOM   1426  N   ILE A  89       3.777 -16.429  -9.527  1.00  1.200          N  
ATOM   1427  CA  ILE A  89       3.889 -17.720 -10.200  1.00  1.350          C  
ATOM   1428  C   ILE A  89       2.530 -18.320 -10.537  1.00  1.360          C  
ATOM   1429  O   ILE A  89       2.381 -19.024 -11.537  1.00  1.460          O  
ATOM   1430  CB  ILE A  89       4.702 -18.722  -9.337  1.00  1.830          C  
ATOM   1431  CG1 ILE A  89       6.197 -18.233  -9.173  1.00  1.830          C  
ATOM   1432  CG2 ILE A  89       4.639 -20.173  -9.917  1.00  1.830          C  
ATOM   1433  CD1 ILE A  89       7.020 -18.093 -10.450  1.00  1.830          C  
ATOM   1434  H   ILE A  89       4.347 -16.294  -8.709  1.00  1.440          H  
ATOM   1435  HA  ILE A  89       4.400 -17.568 -11.146  1.00  1.620          H  
ATOM   1436  HB  ILE A  89       4.272 -18.741  -8.335  1.00  2.200          H  
ATOM   1437 1HG1 ILE A  89       6.195 -17.266  -8.687  1.00  2.200          H  
ATOM   1438 2HG1 ILE A  89       6.713 -18.945  -8.528  1.00  2.200          H  
ATOM   1439 1HG2 ILE A  89       5.201 -20.850  -9.270  1.00  2.200          H  
ATOM   1440 2HG2 ILE A  89       3.617 -20.531  -9.974  1.00  2.200          H  
ATOM   1441 3HG2 ILE A  89       5.066 -20.200 -10.916  1.00  2.200          H  
ATOM   1442 1HD1 ILE A  89       8.025 -17.760 -10.185  1.00  2.200          H  
ATOM   1443 2HD1 ILE A  89       7.088 -19.050 -10.959  1.00  2.200          H  
ATOM   1444 3HD1 ILE A  89       6.579 -17.361 -11.117  1.00  2.200          H  
ATOM   1445  N   ILE A  90       1.565 -18.122  -9.650  1.00  1.290          N  
ATOM   1446  CA  ILE A  90       0.254 -18.717  -9.777  1.00  1.350          C  
ATOM   1447  C   ILE A  90      -0.847 -17.718 -10.174  1.00  1.320          C  
ATOM   1448  O   ILE A  90      -2.044 -18.007 -10.009  1.00  1.360          O  
ATOM   1449  CB  ILE A  90      -0.040 -19.443  -8.455  1.00  1.870          C  
ATOM   1450  CG1 ILE A  90       0.024 -18.422  -7.309  1.00  1.870          C  
ATOM   1451  CG2 ILE A  90       1.040 -20.532  -8.265  1.00  1.870          C  
ATOM   1452  CD1 ILE A  90      -0.504 -18.828  -5.975  1.00  1.870          C  
ATOM   1453  H   ILE A  90       1.736 -17.483  -8.863  1.00  1.550          H  
ATOM   1454  HA  ILE A  90       0.306 -19.472 -10.560  1.00  1.620          H  
ATOM   1455  HB  ILE A  90      -1.036 -19.880  -8.474  1.00  2.240          H  
ATOM   1456 1HG1 ILE A  90       1.062 -18.189  -7.147  1.00  2.240          H  
ATOM   1457 2HG1 ILE A  90      -0.486 -17.543  -7.627  1.00  2.240          H  
ATOM   1458 1HG2 ILE A  90       0.900 -21.040  -7.359  1.00  2.240          H  
ATOM   1459 2HG2 ILE A  90       0.992 -21.241  -9.092  1.00  2.240          H  
ATOM   1460 3HG2 ILE A  90       2.018 -20.077  -8.240  1.00  2.240          H  
ATOM   1461 1HD1 ILE A  90      -0.367 -18.002  -5.278  1.00  2.240          H  
ATOM   1462 2HD1 ILE A  90      -1.570 -19.060  -6.057  1.00  2.240          H  
ATOM   1463 3HD1 ILE A  90       0.029 -19.689  -5.607  1.00  2.240          H  
ATOM   1464  N   LYS A  91      -0.429 -16.590 -10.778  1.00  1.300          N  
ATOM   1465  CA  LYS A  91      -1.294 -15.509 -11.259  1.00  1.300          C  
ATOM   1466  C   LYS A  91      -2.527 -15.980 -12.014  1.00  1.400          C  
ATOM   1467  O   LYS A  91      -3.612 -15.439 -11.809  1.00  1.380          O  
ATOM   1468  CB  LYS A  91      -0.482 -14.581 -12.163  1.00  1.820          C  
ATOM   1469  CG  LYS A  91      -1.222 -13.380 -12.742  1.00  1.820          C  
ATOM   1470  CD  LYS A  91      -0.262 -12.545 -13.600  1.00  1.820          C  
ATOM   1471  CE  LYS A  91      -0.957 -11.370 -14.256  1.00  1.820          C  
ATOM   1472  NZ  LYS A  91      -0.021 -10.575 -15.107  1.00  1.820          N  
ATOM   1473  H   LYS A  91       0.582 -16.439 -10.874  1.00  1.560          H  
ATOM   1474  HA  LYS A  91      -1.633 -14.935 -10.407  1.00  1.560          H  
ATOM   1475 1HB  LYS A  91       0.356 -14.185 -11.597  1.00  2.180          H  
ATOM   1476 2HB  LYS A  91      -0.068 -15.156 -12.993  1.00  2.180          H  
ATOM   1477 1HG  LYS A  91      -2.056 -13.717 -13.365  1.00  2.180          H  
ATOM   1478 2HG  LYS A  91      -1.617 -12.768 -11.932  1.00  2.180          H  
ATOM   1479 1HD  LYS A  91       0.552 -12.173 -12.974  1.00  2.180          H  
ATOM   1480 2HD  LYS A  91       0.165 -13.181 -14.377  1.00  2.180          H  
ATOM   1481 1HE  LYS A  91      -1.775 -11.738 -14.874  1.00  2.180          H  
ATOM   1482 2HE  LYS A  91      -1.359 -10.726 -13.485  1.00  2.180          H  
ATOM   1483 1HZ  LYS A  91      -0.519  -9.800 -15.524  1.00  2.180          H  
ATOM   1484 2HZ  LYS A  91       0.736 -10.220 -14.538  1.00  2.180          H  
ATOM   1485 3HZ  LYS A  91       0.356 -11.163 -15.838  1.00  2.180          H  
ATOM   1486  N   ASP A  92      -2.380 -16.980 -12.880  1.00  1.540          N  
ATOM   1487  CA  ASP A  92      -3.492 -17.457 -13.694  1.00  1.670          C  
ATOM   1488  C   ASP A  92      -4.675 -17.963 -12.874  1.00  1.610          C  
ATOM   1489  O   ASP A  92      -5.838 -17.809 -13.268  1.00  1.790          O  
ATOM   1490  CB  ASP A  92      -3.031 -18.612 -14.584  1.00  2.290          C  
ATOM   1491  CG  ASP A  92      -2.106 -18.198 -15.724  1.00  2.290          C  
ATOM   1492  OD1 ASP A  92      -2.014 -17.034 -16.027  1.00  2.290          O  
ATOM   1493  OD2 ASP A  92      -1.483 -19.068 -16.272  1.00  2.290          O  
ATOM   1494  H   ASP A  92      -1.461 -17.386 -13.010  1.00  1.850          H  
ATOM   1495  HA  ASP A  92      -3.834 -16.632 -14.319  1.00  2.000          H  
ATOM   1496 1HB  ASP A  92      -2.516 -19.354 -13.970  1.00  2.740          H  
ATOM   1497 2HB  ASP A  92      -3.906 -19.106 -15.008  1.00  2.740          H  
ATOM   1498  N   TYR A  93      -4.395 -18.574 -11.733  1.00  1.450          N  
ATOM   1499  CA  TYR A  93      -5.462 -19.175 -10.971  1.00  1.400          C  
ATOM   1500  C   TYR A  93      -6.037 -18.125 -10.041  1.00  1.290          C  
ATOM   1501  O   TYR A  93      -7.244 -18.081  -9.765  1.00  1.290          O  
ATOM   1502  CB  TYR A  93      -4.882 -20.369 -10.248  1.00  1.980          C  
ATOM   1503  CG  TYR A  93      -4.248 -21.324 -11.220  1.00  1.980          C  
ATOM   1504  CD1 TYR A  93      -2.870 -21.493 -11.197  1.00  1.980          C  
ATOM   1505  CD2 TYR A  93      -5.009 -21.989 -12.163  1.00  1.980          C  
ATOM   1506  CE1 TYR A  93      -2.271 -22.339 -12.089  1.00  1.980          C  
ATOM   1507  CE2 TYR A  93      -4.415 -22.827 -13.052  1.00  1.980          C  
ATOM   1508  CZ  TYR A  93      -3.053 -23.014 -13.021  1.00  1.980          C  
ATOM   1509  OH  TYR A  93      -2.460 -23.862 -13.923  1.00  1.980          O  
ATOM   1510  H   TYR A  93      -3.438 -18.637 -11.380  1.00  1.740          H  
ATOM   1511  HA  TYR A  93      -6.250 -19.500 -11.648  1.00  1.680          H  
ATOM   1512 1HB  TYR A  93      -4.129 -20.045  -9.521  1.00  2.380          H  
ATOM   1513 2HB  TYR A  93      -5.647 -20.893  -9.728  1.00  2.380          H  
ATOM   1514  HD1 TYR A  93      -2.261 -20.955 -10.465  1.00  2.380          H  
ATOM   1515  HD2 TYR A  93      -6.074 -21.847 -12.214  1.00  2.380          H  
ATOM   1516  HE1 TYR A  93      -1.189 -22.478 -12.069  1.00  2.380          H  
ATOM   1517  HE2 TYR A  93      -5.026 -23.347 -13.795  1.00  2.380          H  
ATOM   1518  HH  TYR A  93      -3.133 -24.227 -14.508  1.00  2.380          H  
ATOM   1519  N   LEU A  94      -5.166 -17.242  -9.578  1.00  1.240          N  
ATOM   1520  CA  LEU A  94      -5.581 -16.174  -8.692  1.00  1.170          C  
ATOM   1521  C   LEU A  94      -6.548 -15.270  -9.462  1.00  1.220          C  
ATOM   1522  O   LEU A  94      -7.543 -14.772  -8.915  1.00  1.220          O  
ATOM   1523  CB  LEU A  94      -4.349 -15.400  -8.263  1.00  1.670          C  
ATOM   1524  CG  LEU A  94      -3.333 -16.158  -7.379  1.00  1.670          C  
ATOM   1525  CD1 LEU A  94      -2.106 -15.283  -7.281  1.00  1.670          C  
ATOM   1526  CD2 LEU A  94      -3.933 -16.471  -5.992  1.00  1.670          C  
ATOM   1527  H   LEU A  94      -4.177 -17.353  -9.826  1.00  1.490          H  
ATOM   1528  HA  LEU A  94      -6.103 -16.593  -7.837  1.00  1.400          H  
ATOM   1529 1HB  LEU A  94      -3.827 -15.071  -9.156  1.00  2.000          H  
ATOM   1530 2HB  LEU A  94      -4.671 -14.513  -7.715  1.00  2.000          H  
ATOM   1531  HG  LEU A  94      -3.047 -17.099  -7.845  1.00  2.000          H  
ATOM   1532 1HD1 LEU A  94      -1.351 -15.752  -6.669  1.00  2.000          H  
ATOM   1533 2HD1 LEU A  94      -1.699 -15.110  -8.252  1.00  2.000          H  
ATOM   1534 3HD1 LEU A  94      -2.397 -14.346  -6.858  1.00  2.000          H  
ATOM   1535 1HD2 LEU A  94      -3.190 -16.990  -5.389  1.00  2.000          H  
ATOM   1536 2HD2 LEU A  94      -4.214 -15.541  -5.501  1.00  2.000          H  
ATOM   1537 3HD2 LEU A  94      -4.804 -17.105  -6.088  1.00  2.000          H  
ATOM   1538  N   HIS A  95      -6.248 -15.093 -10.758  1.00  1.310          N  
ATOM   1539  CA  HIS A  95      -7.039 -14.310 -11.687  1.00  1.440          C  
ATOM   1540  C   HIS A  95      -8.436 -14.886 -11.728  1.00  1.460          C  
ATOM   1541  O   HIS A  95      -9.414 -14.171 -11.541  1.00  1.600          O  
ATOM   1542  CB  HIS A  95      -6.444 -14.359 -13.099  1.00  1.960          C  
ATOM   1543  CG  HIS A  95      -7.188 -13.546 -14.103  1.00  1.960          C  
ATOM   1544  ND1 HIS A  95      -6.984 -12.192 -14.258  1.00  1.960          N  
ATOM   1545  CD2 HIS A  95      -8.162 -13.886 -14.981  1.00  1.960          C  
ATOM   1546  CE1 HIS A  95      -7.792 -11.734 -15.201  1.00  1.960          C  
ATOM   1547  NE2 HIS A  95      -8.518 -12.744 -15.652  1.00  1.960          N  
ATOM   1548  H   HIS A  95      -5.382 -15.502 -11.114  1.00  1.570          H  
ATOM   1549  HA  HIS A  95      -7.095 -13.274 -11.361  1.00  1.730          H  
ATOM   1550 1HB  HIS A  95      -5.412 -14.007 -13.070  1.00  2.360          H  
ATOM   1551 2HB  HIS A  95      -6.420 -15.383 -13.449  1.00  2.360          H  
ATOM   1552  HD2 HIS A  95      -8.589 -14.881 -15.120  1.00  2.360          H  
ATOM   1553  HE1 HIS A  95      -7.856 -10.695 -15.536  1.00  2.360          H  
ATOM   1554  HE2 HIS A  95      -9.232 -12.689 -16.367  1.00  2.360          H  
ATOM   1555  N   LEU A  96      -8.557 -16.199 -11.914  1.00  1.420          N  
ATOM   1556  CA  LEU A  96      -9.888 -16.782 -11.968  1.00  1.470          C  
ATOM   1557  C   LEU A  96     -10.706 -16.564 -10.689  1.00  1.380          C  
ATOM   1558  O   LEU A  96     -11.927 -16.426 -10.771  1.00  1.410          O  
ATOM   1559  CB  LEU A  96      -9.789 -18.282 -12.270  1.00  2.040          C  
ATOM   1560  CG  LEU A  96      -9.309 -18.663 -13.698  1.00  2.040          C  
ATOM   1561  CD1 LEU A  96      -9.064 -20.171 -13.744  1.00  2.040          C  
ATOM   1562  CD2 LEU A  96     -10.377 -18.249 -14.754  1.00  2.040          C  
ATOM   1563  H   LEU A  96      -7.723 -16.770 -12.100  1.00  1.700          H  
ATOM   1564  HA  LEU A  96     -10.426 -16.288 -12.768  1.00  1.760          H  
ATOM   1565 1HB  LEU A  96      -9.090 -18.728 -11.557  1.00  2.450          H  
ATOM   1566 2HB  LEU A  96     -10.767 -18.731 -12.113  1.00  2.450          H  
ATOM   1567  HG  LEU A  96      -8.366 -18.159 -13.917  1.00  2.450          H  
ATOM   1568 1HD1 LEU A  96      -8.714 -20.457 -14.734  1.00  2.450          H  
ATOM   1569 2HD1 LEU A  96      -8.310 -20.446 -13.013  1.00  2.450          H  
ATOM   1570 3HD1 LEU A  96      -9.987 -20.696 -13.525  1.00  2.450          H  
ATOM   1571 1HD2 LEU A  96     -10.022 -18.535 -15.744  1.00  2.450          H  
ATOM   1572 2HD2 LEU A  96     -11.319 -18.758 -14.545  1.00  2.450          H  
ATOM   1573 3HD2 LEU A  96     -10.540 -17.179 -14.742  1.00  2.450          H  
ATOM   1574  N   LEU A  97     -10.088 -16.556  -9.500  1.00  1.320          N  
ATOM   1575  CA  LEU A  97     -10.916 -16.321  -8.307  1.00  1.320          C  
ATOM   1576  C   LEU A  97     -11.569 -14.931  -8.252  1.00  1.530          C  
ATOM   1577  O   LEU A  97     -12.723 -14.807  -7.822  1.00  1.640          O  
ATOM   1578  CB  LEU A  97     -10.135 -16.454  -6.986  1.00  1.850          C  
ATOM   1579  CG  LEU A  97      -9.665 -17.835  -6.539  1.00  1.850          C  
ATOM   1580  CD1 LEU A  97      -8.800 -17.662  -5.276  1.00  1.850          C  
ATOM   1581  CD2 LEU A  97     -10.849 -18.752  -6.219  1.00  1.850          C  
ATOM   1582  H   LEU A  97      -9.076 -16.729  -9.451  1.00  1.580          H  
ATOM   1583  HA  LEU A  97     -11.718 -17.053  -8.321  1.00  1.580          H  
ATOM   1584 1HB  LEU A  97      -9.239 -15.834  -7.081  1.00  2.220          H  
ATOM   1585 2HB  LEU A  97     -10.745 -16.034  -6.188  1.00  2.220          H  
ATOM   1586  HG  LEU A  97      -9.071 -18.276  -7.332  1.00  2.220          H  
ATOM   1587 1HD1 LEU A  97      -8.454 -18.623  -4.941  1.00  2.220          H  
ATOM   1588 2HD1 LEU A  97      -7.943 -17.020  -5.496  1.00  2.220          H  
ATOM   1589 3HD1 LEU A  97      -9.397 -17.212  -4.486  1.00  2.220          H  
ATOM   1590 1HD2 LEU A  97     -10.479 -19.720  -5.898  1.00  2.220          H  
ATOM   1591 2HD2 LEU A  97     -11.451 -18.319  -5.422  1.00  2.220          H  
ATOM   1592 3HD2 LEU A  97     -11.475 -18.895  -7.096  1.00  2.220          H  
ATOM   1593  N   LEU A  98     -10.844 -13.878  -8.653  1.00  1.690          N  
ATOM   1594  CA  LEU A  98     -11.427 -12.524  -8.550  1.00  2.030          C  
ATOM   1595  C   LEU A  98     -11.884 -11.871  -9.868  1.00  2.260          C  
ATOM   1596  O   LEU A  98     -12.758 -10.995  -9.864  1.00  2.600          O  
ATOM   1597  CB  LEU A  98     -10.442 -11.574  -7.857  1.00  2.710          C  
ATOM   1598  CG  LEU A  98      -9.989 -11.947  -6.409  1.00  2.710          C  
ATOM   1599  CD1 LEU A  98      -8.992 -10.886  -5.938  1.00  2.710          C  
ATOM   1600  CD2 LEU A  98     -11.185 -12.032  -5.448  1.00  2.710          C  
ATOM   1601  H   LEU A  98      -9.878 -14.038  -8.972  1.00  2.030          H  
ATOM   1602  HA  LEU A  98     -12.315 -12.594  -7.933  1.00  2.440          H  
ATOM   1603 1HB  LEU A  98      -9.546 -11.507  -8.473  1.00  3.250          H  
ATOM   1604 2HB  LEU A  98     -10.888 -10.583  -7.811  1.00  3.250          H  
ATOM   1605  HG  LEU A  98      -9.476 -12.909  -6.431  1.00  3.250          H  
ATOM   1606 1HD1 LEU A  98      -8.634 -11.131  -4.940  1.00  3.250          H  
ATOM   1607 2HD1 LEU A  98      -8.141 -10.848  -6.623  1.00  3.250          H  
ATOM   1608 3HD1 LEU A  98      -9.481  -9.904  -5.914  1.00  3.250          H  
ATOM   1609 1HD2 LEU A  98     -10.826 -12.283  -4.449  1.00  3.250          H  
ATOM   1610 2HD2 LEU A  98     -11.685 -11.071  -5.416  1.00  3.250          H  
ATOM   1611 3HD2 LEU A  98     -11.887 -12.795  -5.768  1.00  3.250          H  
ATOM   1612  N   ALA A  99     -11.289 -12.263 -10.990  1.00  2.170          N  
ATOM   1613  CA  ALA A  99     -11.523 -11.655 -12.295  1.00  2.510          C  
ATOM   1614  C   ALA A  99     -11.999 -12.687 -13.308  1.00  2.280          C  
ATOM   1615  O   ALA A  99     -11.593 -12.683 -14.472  1.00  2.390          O  
ATOM   1616  CB  ALA A  99     -10.253 -10.997 -12.781  1.00  3.380          C  
ATOM   1617  H   ALA A  99     -10.602 -13.008 -10.962  1.00  2.600          H  
ATOM   1618  HA  ALA A  99     -12.304 -10.904 -12.192  1.00  3.010          H  
ATOM   1619 1HB  ALA A  99     -10.423 -10.527 -13.746  1.00  4.050          H  
ATOM   1620 2HB  ALA A  99      -9.940 -10.253 -12.072  1.00  4.050          H  
ATOM   1621 3HB  ALA A  99      -9.484 -11.757 -12.871  1.00  4.050          H  
ATOM   1622  N   HIS A 100     -12.887 -13.545 -12.846  1.00  2.120          N  
ATOM   1623  CA  HIS A 100     -13.533 -14.587 -13.627  1.00  2.090          C  
ATOM   1624  C   HIS A 100     -14.273 -13.951 -14.797  1.00  2.040          C  
ATOM   1625  O   HIS A 100     -14.782 -12.836 -14.674  1.00  2.390          O  
ATOM   1626  CB  HIS A 100     -14.511 -15.372 -12.755  1.00  2.940          C  
ATOM   1627  CG  HIS A 100     -15.059 -16.566 -13.406  1.00  2.940          C  
ATOM   1628  ND1 HIS A 100     -16.098 -16.514 -14.313  1.00  2.940          N  
ATOM   1629  CD2 HIS A 100     -14.711 -17.869 -13.296  1.00  2.940          C  
ATOM   1630  CE1 HIS A 100     -16.359 -17.748 -14.736  1.00  2.940          C  
ATOM   1631  NE2 HIS A 100     -15.532 -18.581 -14.131  1.00  2.940          N  
ATOM   1632  H   HIS A 100     -13.135 -13.471 -11.870  1.00  2.540          H  
ATOM   1633  HA  HIS A 100     -12.784 -15.276 -14.020  1.00  2.510          H  
ATOM   1634 1HB  HIS A 100     -14.021 -15.672 -11.834  1.00  3.530          H  
ATOM   1635 2HB  HIS A 100     -15.339 -14.732 -12.483  1.00  3.530          H  
ATOM   1636  HD2 HIS A 100     -13.917 -18.273 -12.660  1.00  3.530          H  
ATOM   1637  HE1 HIS A 100     -17.125 -18.031 -15.460  1.00  3.530          H  
ATOM   1638  HE2 HIS A 100     -15.503 -19.585 -14.258  1.00  3.530          H  
ATOM   1639  N   LYS A 101     -14.396 -14.649 -15.929  1.00  1.940          N  
ATOM   1640  CA  LYS A 101     -15.077 -14.054 -17.085  1.00  2.260          C  
ATOM   1641  C   LYS A 101     -16.517 -13.571 -16.817  1.00  2.090          C  
ATOM   1642  O   LYS A 101     -17.021 -12.743 -17.575  1.00  2.090          O  
ATOM   1643  CB  LYS A 101     -15.073 -15.026 -18.272  1.00  3.040          C  
ATOM   1644  CG  LYS A 101     -15.912 -16.281 -18.092  1.00  3.040          C  
ATOM   1645  CD  LYS A 101     -15.819 -17.204 -19.301  1.00  3.040          C  
ATOM   1646  CE  LYS A 101     -16.699 -18.440 -19.124  1.00  3.040          C  
ATOM   1647  NZ  LYS A 101     -16.586 -19.376 -20.280  1.00  3.040          N  
ATOM   1648  H   LYS A 101     -13.980 -15.567 -16.009  1.00  2.330          H  
ATOM   1649  HA  LYS A 101     -14.502 -13.176 -17.382  1.00  2.710          H  
ATOM   1650 1HB  LYS A 101     -15.440 -14.510 -19.158  1.00  3.640          H  
ATOM   1651 2HB  LYS A 101     -14.049 -15.338 -18.478  1.00  3.640          H  
ATOM   1652 1HG  LYS A 101     -15.556 -16.816 -17.226  1.00  3.640          H  
ATOM   1653 2HG  LYS A 101     -16.952 -16.012 -17.935  1.00  3.640          H  
ATOM   1654 1HD  LYS A 101     -16.139 -16.663 -20.193  1.00  3.640          H  
ATOM   1655 2HD  LYS A 101     -14.786 -17.523 -19.440  1.00  3.640          H  
ATOM   1656 1HE  LYS A 101     -16.400 -18.961 -18.214  1.00  3.640          H  
ATOM   1657 2HE  LYS A 101     -17.739 -18.126 -19.023  1.00  3.640          H  
ATOM   1658 1HZ  LYS A 101     -17.181 -20.179 -20.125  1.00  3.640          H  
ATOM   1659 2HZ  LYS A 101     -16.872 -18.906 -21.127  1.00  3.640          H  
ATOM   1660 3HZ  LYS A 101     -15.628 -19.683 -20.374  1.00  3.640          H  
ATOM   1661  N   VAL A 102     -17.202 -14.092 -15.790  1.00  2.160          N  
ATOM   1662  CA  VAL A 102     -18.537 -13.580 -15.487  1.00  2.170          C  
ATOM   1663  C   VAL A 102     -18.423 -12.352 -14.567  1.00  1.990          C  
ATOM   1664  O   VAL A 102     -18.957 -11.284 -14.881  1.00  1.940          O  
ATOM   1665  CB  VAL A 102     -19.433 -14.668 -14.870  1.00  3.030          C  
ATOM   1666  CG1 VAL A 102     -20.781 -14.076 -14.427  1.00  3.030          C  
ATOM   1667  CG2 VAL A 102     -19.661 -15.752 -15.926  1.00  3.030          C  
ATOM   1668  H   VAL A 102     -16.785 -14.841 -15.225  1.00  2.590          H  
ATOM   1669  HA  VAL A 102     -19.003 -13.262 -16.420  1.00  2.600          H  
ATOM   1670  HB  VAL A 102     -18.946 -15.091 -13.993  1.00  3.640          H  
ATOM   1671 1HG1 VAL A 102     -21.401 -14.859 -14.000  1.00  3.640          H  
ATOM   1672 2HG1 VAL A 102     -20.634 -13.302 -13.667  1.00  3.640          H  
ATOM   1673 3HG1 VAL A 102     -21.290 -13.642 -15.286  1.00  3.640          H  
ATOM   1674 1HG2 VAL A 102     -20.292 -16.535 -15.523  1.00  3.640          H  
ATOM   1675 2HG2 VAL A 102     -20.147 -15.312 -16.795  1.00  3.640          H  
ATOM   1676 3HG2 VAL A 102     -18.708 -16.173 -16.223  1.00  3.640          H  
ATOM   1677  N   LYS A 103     -17.695 -12.511 -13.457  1.00  2.140          N  
ATOM   1678  CA  LYS A 103     -17.484 -11.474 -12.443  1.00  2.280          C  
ATOM   1679  C   LYS A 103     -16.857 -10.205 -12.999  1.00  1.870          C  
ATOM   1680  O   LYS A 103     -17.208  -9.094 -12.597  1.00  1.900          O  
ATOM   1681  CB  LYS A 103     -16.547 -12.000 -11.346  1.00  3.140          C  
ATOM   1682  CG  LYS A 103     -17.150 -13.038 -10.418  1.00  3.140          C  
ATOM   1683  CD  LYS A 103     -16.108 -13.588  -9.417  1.00  3.140          C  
ATOM   1684  CE  LYS A 103     -16.749 -14.572  -8.429  1.00  3.140          C  
ATOM   1685  NZ  LYS A 103     -15.734 -15.262  -7.560  1.00  3.140          N  
ATOM   1686  H   LYS A 103     -17.306 -13.425 -13.297  1.00  2.570          H  
ATOM   1687  HA  LYS A 103     -18.450 -11.220 -12.008  1.00  2.740          H  
ATOM   1688 1HB  LYS A 103     -15.661 -12.429 -11.813  1.00  3.760          H  
ATOM   1689 2HB  LYS A 103     -16.208 -11.164 -10.731  1.00  3.760          H  
ATOM   1690 1HG  LYS A 103     -17.954 -12.563  -9.863  1.00  3.760          H  
ATOM   1691 2HG  LYS A 103     -17.568 -13.858 -11.003  1.00  3.760          H  
ATOM   1692 1HD  LYS A 103     -15.310 -14.102  -9.953  1.00  3.760          H  
ATOM   1693 2HD  LYS A 103     -15.664 -12.765  -8.856  1.00  3.760          H  
ATOM   1694 1HE  LYS A 103     -17.430 -14.014  -7.788  1.00  3.760          H  
ATOM   1695 2HE  LYS A 103     -17.317 -15.325  -8.976  1.00  3.760          H  
ATOM   1696 1HZ  LYS A 103     -16.205 -15.883  -6.919  1.00  3.760          H  
ATOM   1697 2HZ  LYS A 103     -15.118 -15.810  -8.154  1.00  3.760          H  
ATOM   1698 3HZ  LYS A 103     -15.202 -14.576  -7.033  1.00  3.760          H  
ATOM   1699  N   ASN A 104     -15.937 -10.364 -13.938  1.00  1.700          N  
ATOM   1700  CA  ASN A 104     -15.186  -9.259 -14.489  1.00  1.590          C  
ATOM   1701  C   ASN A 104     -16.102  -8.195 -15.161  1.00  1.280          C  
ATOM   1702  O   ASN A 104     -16.146  -7.060 -14.654  1.00  1.210          O  
ATOM   1703  CB  ASN A 104     -14.080  -9.892 -15.352  1.00  2.270          C  
ATOM   1704  CG  ASN A 104     -13.116  -9.017 -15.974  1.00  2.270          C  
ATOM   1705  OD1 ASN A 104     -13.215  -8.666 -17.154  1.00  2.270          O  
ATOM   1706  ND2 ASN A 104     -12.139  -8.667 -15.219  1.00  2.270          N  
ATOM   1707  H   ASN A 104     -15.690 -11.307 -14.243  1.00  2.040          H  
ATOM   1708  HA  ASN A 104     -14.682  -8.752 -13.663  1.00  1.910          H  
ATOM   1709 1HB  ASN A 104     -13.497 -10.503 -14.666  1.00  2.720          H  
ATOM   1710 2HB  ASN A 104     -14.453 -10.593 -16.071  1.00  2.720          H  
ATOM   1711 1HD2 ASN A 104     -11.423  -8.056 -15.578  1.00  2.720          H  
ATOM   1712 2HD2 ASN A 104     -12.089  -8.984 -14.271  1.00  2.720          H  
ATOM   1713  N   PRO A 105     -16.865  -8.480 -16.250  1.00  1.200          N  
ATOM   1714  CA  PRO A 105     -17.823  -7.551 -16.815  1.00  1.170          C  
ATOM   1715  C   PRO A 105     -19.027  -7.297 -15.905  1.00  1.090          C  
ATOM   1716  O   PRO A 105     -19.621  -6.223 -15.971  1.00  1.090          O  
ATOM   1717  CB  PRO A 105     -18.241  -8.240 -18.117  1.00  1.750          C  
ATOM   1718  CG  PRO A 105     -17.962  -9.700 -17.880  1.00  1.750          C  
ATOM   1719  CD  PRO A 105     -16.746  -9.729 -16.989  1.00  1.750          C  
ATOM   1720  HA  PRO A 105     -17.309  -6.607 -17.035  1.00  1.400          H  
ATOM   1721 1HB  PRO A 105     -19.304  -8.044 -18.314  1.00  2.110          H  
ATOM   1722 2HB  PRO A 105     -17.673  -7.829 -18.962  1.00  2.110          H  
ATOM   1723 1HG  PRO A 105     -18.825 -10.206 -17.409  1.00  2.110          H  
ATOM   1724 2HG  PRO A 105     -17.784 -10.222 -18.833  1.00  2.110          H  
ATOM   1725 1HD  PRO A 105     -16.814 -10.594 -16.342  1.00  2.110          H  
ATOM   1726 2HD  PRO A 105     -15.843  -9.735 -17.611  1.00  2.110          H  
ATOM   1727  N   LEU A 106     -19.373  -8.231 -14.994  1.00  1.170          N  
ATOM   1728  CA  LEU A 106     -20.507  -7.965 -14.112  1.00  1.250          C  
ATOM   1729  C   LEU A 106     -20.229  -6.728 -13.300  1.00  1.040          C  
ATOM   1730  O   LEU A 106     -21.061  -5.812 -13.215  1.00  1.020          O  
ATOM   1731  CB  LEU A 106     -20.777  -9.153 -13.175  1.00  1.720          C  
ATOM   1732  CG  LEU A 106     -21.903  -8.985 -12.085  1.00  1.720          C  
ATOM   1733  CD1 LEU A 106     -23.270  -8.727 -12.740  1.00  1.720          C  
ATOM   1734  CD2 LEU A 106     -21.929 -10.263 -11.224  1.00  1.720          C  
ATOM   1735  H   LEU A 106     -18.926  -9.153 -14.927  1.00  1.400          H  
ATOM   1736  HA  LEU A 106     -21.384  -7.788 -14.732  1.00  1.500          H  
ATOM   1737 1HB  LEU A 106     -21.019 -10.025 -13.783  1.00  2.060          H  
ATOM   1738 2HB  LEU A 106     -19.858  -9.369 -12.645  1.00  2.060          H  
ATOM   1739  HG  LEU A 106     -21.674  -8.128 -11.447  1.00  2.060          H  
ATOM   1740 1HD1 LEU A 106     -24.032  -8.615 -11.960  1.00  2.060          H  
ATOM   1741 2HD1 LEU A 106     -23.236  -7.812 -13.331  1.00  2.060          H  
ATOM   1742 3HD1 LEU A 106     -23.530  -9.566 -13.382  1.00  2.060          H  
ATOM   1743 1HD2 LEU A 106     -22.691 -10.173 -10.455  1.00  2.060          H  
ATOM   1744 2HD2 LEU A 106     -22.156 -11.134 -11.849  1.00  2.060          H  
ATOM   1745 3HD2 LEU A 106     -20.956 -10.410 -10.754  1.00  2.060          H  
ATOM   1746  N   ASN A 107     -19.034  -6.703 -12.713  1.00  0.980          N  
ATOM   1747  CA  ASN A 107     -18.618  -5.588 -11.913  1.00  0.910          C  
ATOM   1748  C   ASN A 107     -18.483  -4.349 -12.752  1.00  0.730          C  
ATOM   1749  O   ASN A 107     -19.084  -3.325 -12.449  1.00  0.680          O  
ATOM   1750  CB  ASN A 107     -17.295  -5.897 -11.255  1.00  1.300          C  
ATOM   1751  CG  ASN A 107     -17.422  -6.794 -10.127  1.00  1.300          C  
ATOM   1752  OD1 ASN A 107     -18.512  -6.931  -9.601  1.00  1.300          O  
ATOM   1753  ND2 ASN A 107     -16.346  -7.408  -9.715  1.00  1.300          N  
ATOM   1754  H   ASN A 107     -18.414  -7.516 -12.808  1.00  1.180          H  
ATOM   1755  HA  ASN A 107     -19.375  -5.392 -11.156  1.00  1.090          H  
ATOM   1756 1HB  ASN A 107     -16.638  -6.369 -11.993  1.00  1.560          H  
ATOM   1757 2HB  ASN A 107     -16.821  -4.999 -10.942  1.00  1.560          H  
ATOM   1758 1HD2 ASN A 107     -16.389  -8.033  -8.937  1.00  1.560          H  
ATOM   1759 2HD2 ASN A 107     -15.477  -7.263 -10.188  1.00  1.560          H  
ATOM   1760  N   SER A 108     -17.798  -4.437 -13.881  1.00  0.710          N  
ATOM   1761  CA  SER A 108     -17.594  -3.215 -14.639  1.00  0.730          C  
ATOM   1762  C   SER A 108     -18.906  -2.527 -14.989  1.00  0.650          C  
ATOM   1763  O   SER A 108     -19.048  -1.313 -14.805  1.00  0.730          O  
ATOM   1764  CB  SER A 108     -16.840  -3.509 -15.910  1.00  1.010          C  
ATOM   1765  OG  SER A 108     -16.635  -2.338 -16.647  1.00  1.010          O  
ATOM   1766  H   SER A 108     -17.333  -5.314 -14.141  1.00  0.850          H  
ATOM   1767  HA  SER A 108     -16.998  -2.535 -14.030  1.00  0.880          H  
ATOM   1768 1HB  SER A 108     -15.911  -3.955 -15.659  1.00  1.220          H  
ATOM   1769 2HB  SER A 108     -17.399  -4.227 -16.506  1.00  1.220          H  
ATOM   1770  HG  SER A 108     -16.134  -2.584 -17.427  1.00  1.220          H  
ATOM   1771  N   LYS A 109     -19.874  -3.296 -15.480  1.00  0.620          N  
ATOM   1772  CA  LYS A 109     -21.134  -2.725 -15.910  1.00  0.670          C  
ATOM   1773  C   LYS A 109     -21.965  -2.150 -14.751  1.00  0.610          C  
ATOM   1774  O   LYS A 109     -22.485  -1.032 -14.848  1.00  0.650          O  
ATOM   1775  CB  LYS A 109     -21.916  -3.800 -16.641  1.00  0.920          C  
ATOM   1776  CG  LYS A 109     -21.309  -4.213 -17.988  1.00  0.920          C  
ATOM   1777  CD  LYS A 109     -22.141  -5.306 -18.656  1.00  0.920          C  
ATOM   1778  CE  LYS A 109     -21.534  -5.739 -19.990  1.00  0.920          C  
ATOM   1779  NZ  LYS A 109     -22.335  -6.823 -20.646  1.00  0.920          N  
ATOM   1780  H   LYS A 109     -19.713  -4.305 -15.584  1.00  0.740          H  
ATOM   1781  HA  LYS A 109     -20.918  -1.908 -16.599  1.00  0.800          H  
ATOM   1782 1HB  LYS A 109     -21.981  -4.691 -16.009  1.00  1.100          H  
ATOM   1783 2HB  LYS A 109     -22.906  -3.447 -16.817  1.00  1.100          H  
ATOM   1784 1HG  LYS A 109     -21.227  -3.359 -18.643  1.00  1.100          H  
ATOM   1785 2HG  LYS A 109     -20.307  -4.598 -17.814  1.00  1.100          H  
ATOM   1786 1HD  LYS A 109     -22.191  -6.171 -17.989  1.00  1.100          H  
ATOM   1787 2HD  LYS A 109     -23.151  -4.941 -18.828  1.00  1.100          H  
ATOM   1788 1HE  LYS A 109     -21.491  -4.879 -20.656  1.00  1.100          H  
ATOM   1789 2HE  LYS A 109     -20.521  -6.104 -19.816  1.00  1.100          H  
ATOM   1790 1HZ  LYS A 109     -21.901  -7.081 -21.523  1.00  1.100          H  
ATOM   1791 2HZ  LYS A 109     -22.371  -7.631 -20.041  1.00  1.100          H  
ATOM   1792 3HZ  LYS A 109     -23.274  -6.496 -20.824  1.00  1.100          H  
ATOM   1793  N   ALA A 110     -22.065  -2.895 -13.636  1.00  0.560          N  
ATOM   1794  CA  ALA A 110     -22.834  -2.437 -12.481  1.00  0.540          C  
ATOM   1795  C   ALA A 110     -22.275  -1.147 -11.928  1.00  0.530          C  
ATOM   1796  O   ALA A 110     -23.009  -0.243 -11.519  1.00  0.550          O  
ATOM   1797  CB  ALA A 110     -22.800  -3.505 -11.401  1.00  0.760          C  
ATOM   1798  H   ALA A 110     -21.615  -3.816 -13.596  1.00  0.670          H  
ATOM   1799  HA  ALA A 110     -23.851  -2.247 -12.778  1.00  0.650          H  
ATOM   1800 1HB  ALA A 110     -23.365  -3.189 -10.540  1.00  0.920          H  
ATOM   1801 2HB  ALA A 110     -23.222  -4.430 -11.798  1.00  0.920          H  
ATOM   1802 3HB  ALA A 110     -21.761  -3.683 -11.107  1.00  0.920          H  
ATOM   1803  N   MET A 111     -20.965  -1.085 -11.908  1.00  0.560          N  
ATOM   1804  CA  MET A 111     -20.242   0.021 -11.346  1.00  0.650          C  
ATOM   1805  C   MET A 111     -20.383   1.263 -12.226  1.00  0.700          C  
ATOM   1806  O   MET A 111     -20.584   2.362 -11.696  1.00  0.760          O  
ATOM   1807  CB  MET A 111     -18.870  -0.501 -11.097  1.00  0.870          C  
ATOM   1808  CG  MET A 111     -18.957  -1.635 -10.032  1.00  0.870          C  
ATOM   1809  SD  MET A 111     -17.511  -2.546  -9.831  1.00  0.870          S  
ATOM   1810  CE  MET A 111     -16.625  -1.508  -8.909  1.00  0.870          C  
ATOM   1811  H   MET A 111     -20.422  -1.882 -12.264  1.00  0.670          H  
ATOM   1812  HA  MET A 111     -20.690   0.257 -10.380  1.00  0.780          H  
ATOM   1813 1HB  MET A 111     -18.454  -0.904 -12.021  1.00  1.050          H  
ATOM   1814 2HB  MET A 111     -18.232   0.299 -10.743  1.00  1.050          H  
ATOM   1815 1HG  MET A 111     -19.208  -1.214  -9.086  1.00  1.050          H  
ATOM   1816 2HG  MET A 111     -19.744  -2.332 -10.286  1.00  1.050          H  
ATOM   1817 1HE  MET A 111     -15.668  -1.980  -8.721  1.00  1.050          H  
ATOM   1818 2HE  MET A 111     -16.501  -0.582  -9.432  1.00  1.050          H  
ATOM   1819 3HE  MET A 111     -17.130  -1.315  -7.974  1.00  1.050          H  
ATOM   1820  N   GLU A 112     -20.327   1.109 -13.568  1.00  0.710          N  
ATOM   1821  CA  GLU A 112     -20.533   2.269 -14.439  1.00  0.790          C  
ATOM   1822  C   GLU A 112     -21.924   2.852 -14.247  1.00  0.790          C  
ATOM   1823  O   GLU A 112     -22.073   4.076 -14.173  1.00  0.840          O  
ATOM   1824  CB  GLU A 112     -20.411   1.927 -15.933  1.00  1.070          C  
ATOM   1825  CG  GLU A 112     -19.018   1.630 -16.460  1.00  1.070          C  
ATOM   1826  CD  GLU A 112     -19.040   1.260 -17.943  1.00  1.070          C  
ATOM   1827  OE1 GLU A 112     -20.120   1.185 -18.514  1.00  1.070          O  
ATOM   1828  OE2 GLU A 112     -17.990   1.066 -18.499  1.00  1.070          O  
ATOM   1829  H   GLU A 112     -20.081   0.195 -13.970  1.00  0.850          H  
ATOM   1830  HA  GLU A 112     -19.795   3.029 -14.186  1.00  0.950          H  
ATOM   1831 1HB  GLU A 112     -21.024   1.044 -16.140  1.00  1.290          H  
ATOM   1832 2HB  GLU A 112     -20.820   2.745 -16.522  1.00  1.290          H  
ATOM   1833 1HG  GLU A 112     -18.399   2.512 -16.325  1.00  1.290          H  
ATOM   1834 2HG  GLU A 112     -18.578   0.824 -15.891  1.00  1.290          H  
ATOM   1835  N   VAL A 113     -22.944   1.995 -14.128  1.00  0.740          N  
ATOM   1836  CA  VAL A 113     -24.292   2.510 -13.960  1.00  0.750          C  
ATOM   1837  C   VAL A 113     -24.411   3.255 -12.639  1.00  0.760          C  
ATOM   1838  O   VAL A 113     -25.039   4.312 -12.603  1.00  0.810          O  
ATOM   1839  CB  VAL A 113     -25.357   1.424 -14.137  1.00  1.050          C  
ATOM   1840  CG1 VAL A 113     -26.737   1.957 -13.762  1.00  1.050          C  
ATOM   1841  CG2 VAL A 113     -25.377   0.999 -15.576  1.00  1.050          C  
ATOM   1842  H   VAL A 113     -22.769   0.983 -14.204  1.00  0.890          H  
ATOM   1843  HA  VAL A 113     -24.470   3.233 -14.754  1.00  0.900          H  
ATOM   1844  HB  VAL A 113     -25.116   0.576 -13.512  1.00  1.260          H  
ATOM   1845 1HG1 VAL A 113     -27.468   1.172 -13.911  1.00  1.260          H  
ATOM   1846 2HG1 VAL A 113     -26.742   2.261 -12.727  1.00  1.260          H  
ATOM   1847 3HG1 VAL A 113     -26.980   2.810 -14.390  1.00  1.260          H  
ATOM   1848 1HG2 VAL A 113     -26.127   0.237 -15.721  1.00  1.260          H  
ATOM   1849 2HG2 VAL A 113     -25.614   1.846 -16.193  1.00  1.260          H  
ATOM   1850 3HG2 VAL A 113     -24.396   0.606 -15.850  1.00  1.260          H  
ATOM   1851  N   LEU A 114     -23.856   2.712 -11.547  1.00  0.720          N  
ATOM   1852  CA  LEU A 114     -23.898   3.435 -10.284  1.00  0.730          C  
ATOM   1853  C   LEU A 114     -23.152   4.751 -10.342  1.00  0.810          C  
ATOM   1854  O   LEU A 114     -23.623   5.739  -9.774  1.00  0.870          O  
ATOM   1855  CB  LEU A 114     -23.323   2.577  -9.162  1.00  1.020          C  
ATOM   1856  CG  LEU A 114     -24.198   1.444  -8.738  1.00  1.020          C  
ATOM   1857  CD1 LEU A 114     -23.439   0.508  -7.884  1.00  1.020          C  
ATOM   1858  CD2 LEU A 114     -25.375   2.004  -7.931  1.00  1.020          C  
ATOM   1859  H   LEU A 114     -23.398   1.795 -11.602  1.00  0.860          H  
ATOM   1860  HA  LEU A 114     -24.933   3.671 -10.079  1.00  0.880          H  
ATOM   1861 1HB  LEU A 114     -22.379   2.157  -9.508  1.00  1.220          H  
ATOM   1862 2HB  LEU A 114     -23.126   3.210  -8.297  1.00  1.220          H  
ATOM   1863  HG  LEU A 114     -24.547   0.918  -9.610  1.00  1.220          H  
ATOM   1864 1HD1 LEU A 114     -24.067  -0.303  -7.575  1.00  1.220          H  
ATOM   1865 2HD1 LEU A 114     -22.605   0.119  -8.462  1.00  1.220          H  
ATOM   1866 3HD1 LEU A 114     -23.082   1.012  -7.024  1.00  1.220          H  
ATOM   1867 1HD2 LEU A 114     -26.003   1.204  -7.638  1.00  1.220          H  
ATOM   1868 2HD2 LEU A 114     -25.010   2.523  -7.046  1.00  1.220          H  
ATOM   1869 3HD2 LEU A 114     -25.953   2.684  -8.516  1.00  1.220          H  
ATOM   1870  N   ALA A 115     -22.002   4.806 -11.029  1.00  0.820          N  
ATOM   1871  CA  ALA A 115     -21.294   6.075 -11.133  1.00  0.910          C  
ATOM   1872  C   ALA A 115     -22.195   7.104 -11.811  1.00  0.990          C  
ATOM   1873  O   ALA A 115     -22.323   8.242 -11.345  1.00  1.080          O  
ATOM   1874  CB  ALA A 115     -20.017   5.916 -11.956  1.00  1.240          C  
ATOM   1875  H   ALA A 115     -21.601   3.954 -11.436  1.00  0.980          H  
ATOM   1876  HA  ALA A 115     -21.049   6.418 -10.128  1.00  1.090          H  
ATOM   1877 1HB  ALA A 115     -19.494   6.872 -12.023  1.00  1.490          H  
ATOM   1878 2HB  ALA A 115     -19.368   5.189 -11.512  1.00  1.490          H  
ATOM   1879 3HB  ALA A 115     -20.279   5.579 -12.956  1.00  1.490          H  
ATOM   1880  N   ILE A 116     -22.892   6.657 -12.870  1.00  0.970          N  
ATOM   1881  CA  ILE A 116     -23.792   7.505 -13.634  1.00  1.050          C  
ATOM   1882  C   ILE A 116     -24.996   7.944 -12.851  1.00  1.070          C  
ATOM   1883  O   ILE A 116     -25.345   9.115 -12.912  1.00  1.170          O  
ATOM   1884  CB  ILE A 116     -24.277   6.813 -14.918  1.00  1.440          C  
ATOM   1885  CG1 ILE A 116     -23.094   6.656 -15.859  1.00  1.440          C  
ATOM   1886  CG2 ILE A 116     -25.434   7.636 -15.578  1.00  1.440          C  
ATOM   1887  CD1 ILE A 116     -23.348   5.737 -17.006  1.00  1.440          C  
ATOM   1888  H   ILE A 116     -22.721   5.701 -13.193  1.00  1.160          H  
ATOM   1889  HA  ILE A 116     -23.242   8.395 -13.924  1.00  1.260          H  
ATOM   1890  HB  ILE A 116     -24.636   5.815 -14.677  1.00  1.730          H  
ATOM   1891 1HG1 ILE A 116     -22.826   7.632 -16.239  1.00  1.730          H  
ATOM   1892 2HG1 ILE A 116     -22.249   6.269 -15.298  1.00  1.730          H  
ATOM   1893 1HG2 ILE A 116     -25.759   7.149 -16.466  1.00  1.730          H  
ATOM   1894 2HG2 ILE A 116     -26.290   7.724 -14.908  1.00  1.730          H  
ATOM   1895 3HG2 ILE A 116     -25.080   8.626 -15.826  1.00  1.730          H  
ATOM   1896 1HD1 ILE A 116     -22.448   5.675 -17.612  1.00  1.730          H  
ATOM   1897 2HD1 ILE A 116     -23.589   4.751 -16.616  1.00  1.730          H  
ATOM   1898 3HD1 ILE A 116     -24.168   6.092 -17.622  1.00  1.730          H  
ATOM   1899  N   ILE A 117     -25.671   7.030 -12.160  1.00  1.000          N  
ATOM   1900  CA  ILE A 117     -26.838   7.463 -11.418  1.00  1.040          C  
ATOM   1901  C   ILE A 117     -26.396   8.351 -10.269  1.00  1.120          C  
ATOM   1902  O   ILE A 117     -26.897   9.457 -10.116  1.00  1.240          O  
ATOM   1903  CB  ILE A 117     -27.672   6.266 -10.890  1.00  1.440          C  
ATOM   1904  CG1 ILE A 117     -28.308   5.541 -12.105  1.00  1.440          C  
ATOM   1905  CG2 ILE A 117     -28.801   6.792  -9.911  1.00  1.440          C  
ATOM   1906  CD1 ILE A 117     -28.901   4.192 -11.818  1.00  1.440          C  
ATOM   1907  H   ILE A 117     -25.369   6.058 -12.172  1.00  1.200          H  
ATOM   1908  HA  ILE A 117     -27.472   8.045 -12.068  1.00  1.250          H  
ATOM   1909  HB  ILE A 117     -27.023   5.563 -10.372  1.00  1.730          H  
ATOM   1910 1HG1 ILE A 117     -29.090   6.171 -12.490  1.00  1.730          H  
ATOM   1911 2HG1 ILE A 117     -27.543   5.422 -12.878  1.00  1.730          H  
ATOM   1912 1HG2 ILE A 117     -29.399   5.963  -9.540  1.00  1.730          H  
ATOM   1913 2HG2 ILE A 117     -28.356   7.302  -9.066  1.00  1.730          H  
ATOM   1914 3HG2 ILE A 117     -29.454   7.493 -10.447  1.00  1.730          H  
ATOM   1915 1HD1 ILE A 117     -29.323   3.771 -12.725  1.00  1.730          H  
ATOM   1916 2HD1 ILE A 117     -28.118   3.550 -11.461  1.00  1.730          H  
ATOM   1917 3HD1 ILE A 117     -29.678   4.268 -11.077  1.00  1.730          H  
ATOM   1918  N   ALA A 118     -25.406   7.958  -9.489  1.00  1.100          N  
ATOM   1919  CA  ALA A 118     -25.049   8.817  -8.379  1.00  1.190          C  
ATOM   1920  C   ALA A 118     -24.652  10.234  -8.853  1.00  1.260          C  
ATOM   1921  O   ALA A 118     -24.970  11.226  -8.180  1.00  1.360          O  
ATOM   1922  CB  ALA A 118     -23.929   8.190  -7.582  1.00  1.630          C  
ATOM   1923  H   ALA A 118     -24.931   7.060  -9.621  1.00  1.320          H  
ATOM   1924  HA  ALA A 118     -25.914   8.899  -7.740  1.00  1.430          H  
ATOM   1925 1HB  ALA A 118     -23.707   8.823  -6.736  1.00  1.960          H  
ATOM   1926 2HB  ALA A 118     -24.235   7.208  -7.233  1.00  1.960          H  
ATOM   1927 3HB  ALA A 118     -23.049   8.093  -8.223  1.00  1.960          H  
ATOM   1928  N   TYR A 119     -23.990  10.338 -10.013  1.00  1.230          N  
ATOM   1929  CA  TYR A 119     -23.570  11.619 -10.554  1.00  1.280          C  
ATOM   1930  C   TYR A 119     -24.687  12.410 -11.285  1.00  1.300          C  
ATOM   1931  O   TYR A 119     -24.848  13.618 -11.090  1.00  1.340          O  
ATOM   1932  CB  TYR A 119     -22.419  11.400 -11.516  1.00  1.770          C  
ATOM   1933  CG  TYR A 119     -21.714  12.663 -11.907  1.00  1.770          C  
ATOM   1934  CD1 TYR A 119     -20.795  13.204 -11.027  1.00  1.770          C  
ATOM   1935  CD2 TYR A 119     -21.975  13.290 -13.105  1.00  1.770          C  
ATOM   1936  CE1 TYR A 119     -20.135  14.361 -11.339  1.00  1.770          C  
ATOM   1937  CE2 TYR A 119     -21.317  14.452 -13.425  1.00  1.770          C  
ATOM   1938  CZ  TYR A 119     -20.398  14.990 -12.544  1.00  1.770          C  
ATOM   1939  OH  TYR A 119     -19.739  16.156 -12.862  1.00  1.770          O  
ATOM   1940  H   TYR A 119     -23.697   9.496 -10.517  1.00  1.480          H  
ATOM   1941  HA  TYR A 119     -23.210  12.218  -9.726  1.00  1.540          H  
ATOM   1942 1HB  TYR A 119     -21.725  10.729 -11.074  1.00  2.130          H  
ATOM   1943 2HB  TYR A 119     -22.796  10.921 -12.422  1.00  2.130          H  
ATOM   1944  HD1 TYR A 119     -20.602  12.710 -10.088  1.00  2.130          H  
ATOM   1945  HD2 TYR A 119     -22.695  12.873 -13.789  1.00  2.130          H  
ATOM   1946  HE1 TYR A 119     -19.417  14.785 -10.644  1.00  2.130          H  
ATOM   1947  HE2 TYR A 119     -21.524  14.952 -14.371  1.00  2.130          H  
ATOM   1948  HH  TYR A 119     -19.170  16.410 -12.130  1.00  2.130          H  
ATOM   1949  N   ASN A 120     -25.452  11.752 -12.164  1.00  1.270          N  
ATOM   1950  CA  ASN A 120     -26.446  12.458 -12.970  1.00  1.300          C  
ATOM   1951  C   ASN A 120     -27.880  12.369 -12.455  1.00  1.280          C  
ATOM   1952  O   ASN A 120     -28.785  12.931 -13.070  1.00  1.350          O  
ATOM   1953  CB  ASN A 120     -26.406  11.950 -14.402  1.00  1.810          C  
ATOM   1954  CG  ASN A 120     -25.144  12.318 -15.125  1.00  1.810          C  
ATOM   1955  OD1 ASN A 120     -24.917  13.481 -15.491  1.00  1.810          O  
ATOM   1956  ND2 ASN A 120     -24.305  11.345 -15.332  1.00  1.810          N  
ATOM   1957  H   ASN A 120     -25.337  10.752 -12.290  1.00  1.520          H  
ATOM   1958  HA  ASN A 120     -26.181  13.515 -12.977  1.00  1.560          H  
ATOM   1959 1HB  ASN A 120     -26.505  10.863 -14.400  1.00  2.170          H  
ATOM   1960 2HB  ASN A 120     -27.256  12.349 -14.954  1.00  2.170          H  
ATOM   1961 1HD2 ASN A 120     -23.440  11.518 -15.807  1.00  2.170          H  
ATOM   1962 2HD2 ASN A 120     -24.529  10.426 -15.002  1.00  2.170          H  
ATOM   1963  N   GLN A 121     -28.085  11.726 -11.311  1.00  1.230          N  
ATOM   1964  CA  GLN A 121     -29.404  11.612 -10.716  1.00  1.210          C  
ATOM   1965  C   GLN A 121     -30.050  12.963 -10.438  1.00  1.340          C  
ATOM   1966  O   GLN A 121     -29.354  13.929 -10.114  1.00  1.480          O  
ATOM   1967  CB  GLN A 121     -29.355  10.849  -9.393  1.00  1.700          C  
ATOM   1968  CG  GLN A 121     -28.551  11.557  -8.317  1.00  1.700          C  
ATOM   1969  CD  GLN A 121     -28.388  10.747  -7.069  1.00  1.700          C  
ATOM   1970  OE1 GLN A 121     -29.356  10.104  -6.652  1.00  1.700          O  
ATOM   1971  NE2 GLN A 121     -27.200  10.776  -6.477  1.00  1.700          N  
ATOM   1972  H   GLN A 121     -27.315  11.229 -10.862  1.00  1.480          H  
ATOM   1973  HA  GLN A 121     -29.992  11.021 -11.395  1.00  1.450          H  
ATOM   1974 1HB  GLN A 121     -30.359  10.805  -9.001  1.00  2.040          H  
ATOM   1975 2HB  GLN A 121     -29.056   9.834  -9.528  1.00  2.040          H  
ATOM   1976 1HG  GLN A 121     -27.560  11.816  -8.700  1.00  2.040          H  
ATOM   1977 2HG  GLN A 121     -29.089  12.452  -8.043  1.00  2.040          H  
ATOM   1978 1HE2 GLN A 121     -27.012  10.267  -5.632  1.00  2.040          H  
ATOM   1979 2HE2 GLN A 121     -26.430  11.276  -6.917  1.00  2.040          H  
ATOM   1980  N   PRO A 122     -31.385  13.026 -10.497  1.00  1.350          N  
ATOM   1981  CA  PRO A 122     -32.357  12.041 -10.973  1.00  1.260          C  
ATOM   1982  C   PRO A 122     -32.166  11.784 -12.469  1.00  1.230          C  
ATOM   1983  O   PRO A 122     -32.031  12.741 -13.229  1.00  1.290          O  
ATOM   1984  CB  PRO A 122     -33.689  12.740 -10.668  1.00  1.890          C  
ATOM   1985  CG  PRO A 122     -33.356  13.780  -9.635  1.00  1.890          C  
ATOM   1986  CD  PRO A 122     -31.973  14.234  -9.990  1.00  1.890          C  
ATOM   1987  HA  PRO A 122     -32.266  11.111 -10.396  1.00  1.510          H  
ATOM   1988 1HB  PRO A 122     -34.138  13.145 -11.586  1.00  2.270          H  
ATOM   1989 2HB  PRO A 122     -34.391  12.016 -10.241  1.00  2.270          H  
ATOM   1990 1HG  PRO A 122     -34.087  14.604  -9.668  1.00  2.270          H  
ATOM   1991 2HG  PRO A 122     -33.420  13.345  -8.622  1.00  2.270          H  
ATOM   1992 1HD  PRO A 122     -31.994  15.002 -10.779  1.00  2.270          H  
ATOM   1993 2HD  PRO A 122     -31.432  14.579  -9.099  1.00  2.270          H  
ATOM   1994  N   CYS A 123     -32.239  10.533 -12.909  1.00  1.170          N  
ATOM   1995  CA  CYS A 123     -32.072  10.280 -14.344  1.00  1.160          C  
ATOM   1996  C   CYS A 123     -32.774   9.023 -14.823  1.00  1.100          C  
ATOM   1997  O   CYS A 123     -32.863   8.050 -14.086  1.00  1.090          O  
ATOM   1998  CB  CYS A 123     -30.593  10.109 -14.647  1.00  1.630          C  
ATOM   1999  SG  CYS A 123     -29.899   8.675 -13.799  1.00  1.630          S  
ATOM   2000  H   CYS A 123     -32.342   9.775 -12.225  1.00  1.400          H  
ATOM   2001  HA  CYS A 123     -32.467  11.132 -14.895  1.00  1.390          H  
ATOM   2002 1HB  CYS A 123     -30.455   9.972 -15.717  1.00  1.950          H  
ATOM   2003 2HB  CYS A 123     -30.040  11.000 -14.344  1.00  1.950          H  
ATOM   2004  HG  CYS A 123     -31.030   7.937 -13.922  1.00  1.950          H  
ATOM   2005  N   THR A 124     -33.154   8.987 -16.090  1.00  1.090          N  
ATOM   2006  CA  THR A 124     -33.819   7.822 -16.661  1.00  1.040          C  
ATOM   2007  C   THR A 124     -32.883   6.834 -17.361  1.00  0.960          C  
ATOM   2008  O   THR A 124     -31.738   7.168 -17.701  1.00  0.950          O  
ATOM   2009  CB  THR A 124     -34.906   8.307 -17.621  1.00  1.480          C  
ATOM   2010  OG1 THR A 124     -34.288   9.064 -18.682  1.00  1.480          O  
ATOM   2011  CG2 THR A 124     -35.901   9.168 -16.916  1.00  1.480          C  
ATOM   2012  H   THR A 124     -33.034   9.799 -16.679  1.00  1.310          H  
ATOM   2013  HA  THR A 124     -34.301   7.286 -15.849  1.00  1.250          H  
ATOM   2014  HB  THR A 124     -35.427   7.462 -18.019  1.00  1.770          H  
ATOM   2015  HG1 THR A 124     -34.962   9.321 -19.320  1.00  1.770          H  
ATOM   2016 1HG2 THR A 124     -36.643   9.469 -17.623  1.00  1.770          H  
ATOM   2017 2HG2 THR A 124     -36.371   8.604 -16.125  1.00  1.770          H  
ATOM   2018 3HG2 THR A 124     -35.412  10.043 -16.498  1.00  1.770          H  
ATOM   2019  N   ARG A 125     -33.403   5.630 -17.666  1.00  0.930          N  
ATOM   2020  CA  ARG A 125     -32.580   4.619 -18.330  1.00  0.860          C  
ATOM   2021  C   ARG A 125     -32.008   5.078 -19.679  1.00  0.920          C  
ATOM   2022  O   ARG A 125     -30.866   4.723 -19.968  1.00  0.900          O  
ATOM   2023  CB  ARG A 125     -33.298   3.274 -18.495  1.00  1.230          C  
ATOM   2024  CG  ARG A 125     -33.535   2.531 -17.201  1.00  1.230          C  
ATOM   2025  CD  ARG A 125     -33.896   1.102 -17.404  1.00  1.230          C  
ATOM   2026  NE  ARG A 125     -35.155   0.914 -18.130  1.00  1.230          N  
ATOM   2027  CZ  ARG A 125     -36.410   0.843 -17.599  1.00  1.230          C  
ATOM   2028  NH1 ARG A 125     -36.657   0.957 -16.299  1.00  1.230          N  
ATOM   2029  NH2 ARG A 125     -37.432   0.647 -18.421  1.00  1.230          N  
ATOM   2030  H   ARG A 125     -34.353   5.419 -17.383  1.00  1.120          H  
ATOM   2031  HA  ARG A 125     -31.733   4.417 -17.684  1.00  1.030          H  
ATOM   2032 1HB  ARG A 125     -34.263   3.383 -18.952  1.00  1.480          H  
ATOM   2033 2HB  ARG A 125     -32.701   2.628 -19.140  1.00  1.480          H  
ATOM   2034 1HG  ARG A 125     -32.666   2.605 -16.561  1.00  1.480          H  
ATOM   2035 2HG  ARG A 125     -34.372   2.993 -16.728  1.00  1.480          H  
ATOM   2036 1HD  ARG A 125     -33.105   0.639 -17.986  1.00  1.480          H  
ATOM   2037 2HD  ARG A 125     -33.969   0.595 -16.445  1.00  1.480          H  
ATOM   2038  HE  ARG A 125     -35.084   0.807 -19.133  1.00  1.480          H  
ATOM   2039 1HH1 ARG A 125     -35.929   1.115 -15.602  1.00  1.480          H  
ATOM   2040 2HH1 ARG A 125     -37.611   0.888 -15.970  1.00  1.480          H  
ATOM   2041 1HH2 ARG A 125     -37.272   0.552 -19.416  1.00  1.480          H  
ATOM   2042 2HH2 ARG A 125     -38.372   0.586 -18.058  1.00  1.480          H  
ATOM   2043  N   PRO A 126     -32.748   5.797 -20.563  1.00  1.000          N  
ATOM   2044  CA  PRO A 126     -32.226   6.325 -21.802  1.00  1.090          C  
ATOM   2045  C   PRO A 126     -31.049   7.286 -21.609  1.00  1.110          C  
ATOM   2046  O   PRO A 126     -30.243   7.419 -22.520  1.00  1.150          O  
ATOM   2047  CB  PRO A 126     -33.439   7.031 -22.417  1.00  1.640          C  
ATOM   2048  CG  PRO A 126     -34.629   6.318 -21.825  1.00  1.640          C  
ATOM   2049  CD  PRO A 126     -34.207   5.994 -20.422  1.00  1.640          C  
ATOM   2050  HA  PRO A 126     -31.930   5.481 -22.439  1.00  1.310          H  
ATOM   2051 1HB  PRO A 126     -33.414   8.103 -22.167  1.00  1.960          H  
ATOM   2052 2HB  PRO A 126     -33.399   6.958 -23.515  1.00  1.960          H  
ATOM   2053 1HG  PRO A 126     -35.521   6.965 -21.865  1.00  1.960          H  
ATOM   2054 2HG  PRO A 126     -34.862   5.420 -22.414  1.00  1.960          H  
ATOM   2055 1HD  PRO A 126     -34.404   6.849 -19.840  1.00  1.960          H  
ATOM   2056 2HD  PRO A 126     -34.736   5.121 -20.085  1.00  1.960          H  
ATOM   2057  N   ARG A 127     -30.914   7.934 -20.434  1.00  1.090          N  
ATOM   2058  CA  ARG A 127     -29.801   8.848 -20.207  1.00  1.130          C  
ATOM   2059  C   ARG A 127     -28.588   8.007 -19.922  1.00  1.070          C  
ATOM   2060  O   ARG A 127     -27.479   8.285 -20.390  1.00  1.110          O  
ATOM   2061  CB  ARG A 127     -30.075   9.799 -19.051  1.00  1.570          C  
ATOM   2062  CG  ARG A 127     -28.938  10.783 -18.714  1.00  1.570          C  
ATOM   2063  CD  ARG A 127     -28.606  11.695 -19.855  1.00  1.570          C  
ATOM   2064  NE  ARG A 127     -27.645  12.711 -19.459  1.00  1.570          N  
ATOM   2065  CZ  ARG A 127     -26.979  13.540 -20.298  1.00  1.570          C  
ATOM   2066  NH1 ARG A 127     -27.152  13.485 -21.614  1.00  1.570          N  
ATOM   2067  NH2 ARG A 127     -26.137  14.430 -19.788  1.00  1.570          N  
ATOM   2068  H   ARG A 127     -31.563   7.813 -19.655  1.00  1.310          H  
ATOM   2069  HA  ARG A 127     -29.634   9.426 -21.115  1.00  1.360          H  
ATOM   2070 1HB  ARG A 127     -30.971  10.378 -19.267  1.00  1.880          H  
ATOM   2071 2HB  ARG A 127     -30.276   9.218 -18.151  1.00  1.880          H  
ATOM   2072 1HG  ARG A 127     -29.235  11.397 -17.865  1.00  1.880          H  
ATOM   2073 2HG  ARG A 127     -28.040  10.228 -18.454  1.00  1.880          H  
ATOM   2074 1HD  ARG A 127     -28.158  11.114 -20.666  1.00  1.880          H  
ATOM   2075 2HD  ARG A 127     -29.509  12.189 -20.214  1.00  1.880          H  
ATOM   2076  HE  ARG A 127     -27.464  12.811 -18.470  1.00  1.880          H  
ATOM   2077 1HH1 ARG A 127     -27.790  12.800 -22.055  1.00  1.880          H  
ATOM   2078 2HH1 ARG A 127     -26.645  14.117 -22.214  1.00  1.880          H  
ATOM   2079 1HH2 ARG A 127     -25.999  14.484 -18.786  1.00  1.880          H  
ATOM   2080 2HH2 ARG A 127     -25.634  15.059 -20.396  1.00  1.880          H  
ATOM   2081  N   ILE A 128     -28.807   6.975 -19.122  1.00  0.980          N  
ATOM   2082  CA  ILE A 128     -27.754   6.059 -18.746  1.00  0.920          C  
ATOM   2083  C   ILE A 128     -27.237   5.431 -20.038  1.00  0.940          C  
ATOM   2084  O   ILE A 128     -26.028   5.285 -20.240  1.00  0.960          O  
ATOM   2085  CB  ILE A 128     -28.263   4.994 -17.755  1.00  1.310          C  
ATOM   2086  CG1 ILE A 128     -28.670   5.675 -16.410  1.00  1.310          C  
ATOM   2087  CG2 ILE A 128     -27.151   3.955 -17.512  1.00  1.310          C  
ATOM   2088  CD1 ILE A 128     -29.488   4.812 -15.472  1.00  1.310          C  
ATOM   2089  H   ILE A 128     -29.762   6.853 -18.756  1.00  1.180          H  
ATOM   2090  HA  ILE A 128     -26.941   6.626 -18.290  1.00  1.100          H  
ATOM   2091  HB  ILE A 128     -29.140   4.496 -18.170  1.00  1.570          H  
ATOM   2092 1HG1 ILE A 128     -27.776   5.973 -15.882  1.00  1.570          H  
ATOM   2093 2HG1 ILE A 128     -29.257   6.569 -16.634  1.00  1.570          H  
ATOM   2094 1HG2 ILE A 128     -27.506   3.196 -16.830  1.00  1.570          H  
ATOM   2095 2HG2 ILE A 128     -26.881   3.481 -18.449  1.00  1.570          H  
ATOM   2096 3HG2 ILE A 128     -26.272   4.444 -17.090  1.00  1.570          H  
ATOM   2097 1HD1 ILE A 128     -29.720   5.387 -14.590  1.00  1.570          H  
ATOM   2098 2HD1 ILE A 128     -30.406   4.518 -15.941  1.00  1.570          H  
ATOM   2099 3HD1 ILE A 128     -28.936   3.930 -15.191  1.00  1.570          H  
ATOM   2100  N   ASN A 129     -28.175   5.030 -20.913  1.00  0.960          N  
ATOM   2101  CA  ASN A 129     -27.828   4.438 -22.195  1.00  1.040          C  
ATOM   2102  C   ASN A 129     -27.051   5.423 -23.087  1.00  1.140          C  
ATOM   2103  O   ASN A 129     -26.038   5.056 -23.682  1.00  1.170          O  
ATOM   2104  CB  ASN A 129     -29.083   3.995 -22.919  1.00  1.420          C  
ATOM   2105  CG  ASN A 129     -29.750   2.830 -22.262  1.00  1.420          C  
ATOM   2106  OD1 ASN A 129     -29.144   2.150 -21.429  1.00  1.420          O  
ATOM   2107  ND2 ASN A 129     -30.984   2.580 -22.618  1.00  1.420          N  
ATOM   2108  H   ASN A 129     -29.159   5.127 -20.658  1.00  1.150          H  
ATOM   2109  HA  ASN A 129     -27.191   3.571 -22.018  1.00  1.250          H  
ATOM   2110 1HB  ASN A 129     -29.774   4.821 -22.979  1.00  1.710          H  
ATOM   2111 2HB  ASN A 129     -28.822   3.710 -23.938  1.00  1.710          H  
ATOM   2112 1HD2 ASN A 129     -31.482   1.812 -22.213  1.00  1.710          H  
ATOM   2113 2HD2 ASN A 129     -31.434   3.155 -23.298  1.00  1.710          H  
ATOM   2114  N   GLU A 130     -27.442   6.710 -23.137  1.00  1.210          N  
ATOM   2115  CA  GLU A 130     -26.676   7.658 -23.957  1.00  1.310          C  
ATOM   2116  C   GLU A 130     -25.229   7.758 -23.490  1.00  1.260          C  
ATOM   2117  O   GLU A 130     -24.303   7.811 -24.306  1.00  1.320          O  
ATOM   2118  CB  GLU A 130     -27.254   9.082 -23.876  1.00  1.790          C  
ATOM   2119  CG  GLU A 130     -28.573   9.356 -24.581  1.00  1.790          C  
ATOM   2120  CD  GLU A 130     -29.104  10.750 -24.242  1.00  1.790          C  
ATOM   2121  OE1 GLU A 130     -28.458  11.432 -23.462  1.00  1.790          O  
ATOM   2122  OE2 GLU A 130     -30.135  11.119 -24.747  1.00  1.790          O  
ATOM   2123  H   GLU A 130     -28.310   7.014 -22.685  1.00  1.450          H  
ATOM   2124  HA  GLU A 130     -26.689   7.313 -24.990  1.00  1.570          H  
ATOM   2125 1HB  GLU A 130     -27.401   9.333 -22.825  1.00  2.150          H  
ATOM   2126 2HB  GLU A 130     -26.522   9.783 -24.270  1.00  2.150          H  
ATOM   2127 1HG  GLU A 130     -28.406   9.300 -25.655  1.00  2.150          H  
ATOM   2128 2HG  GLU A 130     -29.299   8.610 -24.328  1.00  2.150          H  
ATOM   2129  N   ILE A 131     -25.044   7.765 -22.172  1.00  1.180          N  
ATOM   2130  CA  ILE A 131     -23.731   7.875 -21.563  1.00  1.160          C  
ATOM   2131  C   ILE A 131     -22.865   6.630 -21.779  1.00  1.090          C  
ATOM   2132  O   ILE A 131     -21.678   6.751 -22.089  1.00  1.130          O  
ATOM   2133  CB  ILE A 131     -23.855   8.215 -20.064  1.00  1.630          C  
ATOM   2134  CG1 ILE A 131     -24.468   9.648 -19.916  1.00  1.630          C  
ATOM   2135  CG2 ILE A 131     -22.459   8.157 -19.405  1.00  1.630          C  
ATOM   2136  CD1 ILE A 131     -24.934  10.004 -18.511  1.00  1.630          C  
ATOM   2137  H   ILE A 131     -25.879   7.755 -21.575  1.00  1.420          H  
ATOM   2138  HA  ILE A 131     -23.221   8.711 -22.037  1.00  1.390          H  
ATOM   2139  HB  ILE A 131     -24.535   7.510 -19.583  1.00  1.960          H  
ATOM   2140 1HG1 ILE A 131     -23.721  10.376 -20.225  1.00  1.960          H  
ATOM   2141 2HG1 ILE A 131     -25.327   9.733 -20.584  1.00  1.960          H  
ATOM   2142 1HG2 ILE A 131     -22.531   8.404 -18.365  1.00  1.960          H  
ATOM   2143 2HG2 ILE A 131     -22.035   7.161 -19.496  1.00  1.960          H  
ATOM   2144 3HG2 ILE A 131     -21.797   8.870 -19.897  1.00  1.960          H  
ATOM   2145 1HD1 ILE A 131     -25.345  11.011 -18.513  1.00  1.960          H  
ATOM   2146 2HD1 ILE A 131     -25.705   9.298 -18.202  1.00  1.960          H  
ATOM   2147 3HD1 ILE A 131     -24.107   9.961 -17.818  1.00  1.960          H  
ATOM   2148  N   ARG A 132     -23.428   5.434 -21.567  1.00  1.030          N  
ATOM   2149  CA  ARG A 132     -22.651   4.202 -21.709  1.00  1.010          C  
ATOM   2150  C   ARG A 132     -22.537   3.676 -23.152  1.00  1.040          C  
ATOM   2151  O   ARG A 132     -21.578   2.977 -23.481  1.00  1.040          O  
ATOM   2152  CB  ARG A 132     -23.248   3.108 -20.856  1.00  1.420          C  
ATOM   2153  CG  ARG A 132     -23.173   3.342 -19.391  1.00  1.420          C  
ATOM   2154  CD  ARG A 132     -23.824   2.268 -18.647  1.00  1.420          C  
ATOM   2155  NE  ARG A 132     -23.108   1.007 -18.783  1.00  1.420          N  
ATOM   2156  CZ  ARG A 132     -23.678  -0.216 -18.835  1.00  1.420          C  
ATOM   2157  NH1 ARG A 132     -24.976  -0.361 -18.784  1.00  1.420          N  
ATOM   2158  NH2 ARG A 132     -22.930  -1.274 -18.965  1.00  1.420          N  
ATOM   2159  H   ARG A 132     -24.409   5.385 -21.278  1.00  1.240          H  
ATOM   2160  HA  ARG A 132     -21.645   4.403 -21.344  1.00  1.210          H  
ATOM   2161 1HB  ARG A 132     -24.295   2.951 -21.128  1.00  1.710          H  
ATOM   2162 2HB  ARG A 132     -22.705   2.194 -21.048  1.00  1.710          H  
ATOM   2163 1HG  ARG A 132     -22.134   3.428 -19.066  1.00  1.710          H  
ATOM   2164 2HG  ARG A 132     -23.708   4.253 -19.195  1.00  1.710          H  
ATOM   2165 1HD  ARG A 132     -23.837   2.536 -17.596  1.00  1.710          H  
ATOM   2166 2HD  ARG A 132     -24.837   2.153 -19.014  1.00  1.710          H  
ATOM   2167  HE  ARG A 132     -22.072   1.056 -18.818  1.00  1.710          H  
ATOM   2168 1HH1 ARG A 132     -25.562   0.451 -18.706  1.00  1.710          H  
ATOM   2169 2HH1 ARG A 132     -25.387  -1.289 -18.842  1.00  1.710          H  
ATOM   2170 1HH2 ARG A 132     -21.919  -1.174 -19.018  1.00  1.710          H  
ATOM   2171 2HH2 ARG A 132     -23.373  -2.177 -19.042  1.00  1.710          H  
ATOM   2172  N   GLY A 133     -23.521   3.972 -24.005  1.00  1.110          N  
ATOM   2173  CA  GLY A 133     -23.549   3.504 -25.393  1.00  1.180          C  
ATOM   2174  C   GLY A 133     -24.141   2.102 -25.564  1.00  1.180          C  
ATOM   2175  O   GLY A 133     -24.113   1.532 -26.659  1.00  1.300          O  
ATOM   2176  H   GLY A 133     -24.307   4.542 -23.697  1.00  1.330          H  
ATOM   2177 1HA  GLY A 133     -24.134   4.212 -25.980  1.00  1.420          H  
ATOM   2178 2HA  GLY A 133     -22.538   3.524 -25.795  1.00  1.420          H  
ATOM   2179  N   VAL A 134     -24.646   1.543 -24.473  1.00  1.090          N  
ATOM   2180  CA  VAL A 134     -25.225   0.207 -24.444  1.00  1.110          C  
ATOM   2181  C   VAL A 134     -26.581   0.245 -23.765  1.00  1.100          C  
ATOM   2182  O   VAL A 134     -26.919   1.236 -23.128  1.00  1.080          O  
ATOM   2183  CB  VAL A 134     -24.307  -0.775 -23.694  1.00  1.550          C  
ATOM   2184  CG1 VAL A 134     -22.946  -0.846 -24.377  1.00  1.550          C  
ATOM   2185  CG2 VAL A 134     -24.158  -0.337 -22.261  1.00  1.550          C  
ATOM   2186  H   VAL A 134     -24.633   2.098 -23.631  1.00  1.310          H  
ATOM   2187  HA  VAL A 134     -25.356  -0.144 -25.469  1.00  1.330          H  
ATOM   2188  HB  VAL A 134     -24.747  -1.770 -23.725  1.00  1.860          H  
ATOM   2189 1HG1 VAL A 134     -22.309  -1.557 -23.853  1.00  1.860          H  
ATOM   2190 2HG1 VAL A 134     -23.077  -1.167 -25.410  1.00  1.860          H  
ATOM   2191 3HG1 VAL A 134     -22.471   0.135 -24.362  1.00  1.860          H  
ATOM   2192 1HG2 VAL A 134     -23.515  -1.039 -21.745  1.00  1.860          H  
ATOM   2193 2HG2 VAL A 134     -23.716   0.634 -22.247  1.00  1.860          H  
ATOM   2194 3HG2 VAL A 134     -25.130  -0.306 -21.766  1.00  1.860          H  
ATOM   2195  N   ASP A 135     -27.340  -0.842 -23.878  1.00  1.180          N  
ATOM   2196  CA  ASP A 135     -28.620  -0.967 -23.185  1.00  1.140          C  
ATOM   2197  C   ASP A 135     -28.371  -1.394 -21.735  1.00  1.010          C  
ATOM   2198  O   ASP A 135     -27.850  -2.479 -21.462  1.00  1.080          O  
ATOM   2199  CB  ASP A 135     -29.554  -1.943 -23.909  1.00  1.610          C  
ATOM   2200  CG  ASP A 135     -30.977  -2.022 -23.290  1.00  1.610          C  
ATOM   2201  OD1 ASP A 135     -31.157  -1.620 -22.141  1.00  1.610          O  
ATOM   2202  OD2 ASP A 135     -31.873  -2.462 -23.983  1.00  1.610          O  
ATOM   2203  H   ASP A 135     -27.013  -1.613 -24.439  1.00  1.420          H  
ATOM   2204  HA  ASP A 135     -29.102   0.009 -23.171  1.00  1.370          H  
ATOM   2205 1HB  ASP A 135     -29.648  -1.647 -24.953  1.00  1.930          H  
ATOM   2206 2HB  ASP A 135     -29.116  -2.942 -23.890  1.00  1.930          H  
ATOM   2207  N   SER A 136     -28.653  -0.485 -20.816  1.00  0.900          N  
ATOM   2208  CA  SER A 136     -28.426  -0.636 -19.393  1.00  0.830          C  
ATOM   2209  C   SER A 136     -29.555  -1.323 -18.646  1.00  0.770          C  
ATOM   2210  O   SER A 136     -29.442  -1.525 -17.435  1.00  0.760          O  
ATOM   2211  CB  SER A 136     -28.213   0.727 -18.764  1.00  1.190          C  
ATOM   2212  OG  SER A 136     -29.387   1.491 -18.827  1.00  1.190          O  
ATOM   2213  H   SER A 136     -29.051   0.393 -21.132  1.00  1.080          H  
ATOM   2214  HA  SER A 136     -27.532  -1.240 -19.262  1.00  1.000          H  
ATOM   2215 1HB  SER A 136     -27.904   0.608 -17.728  1.00  1.430          H  
ATOM   2216 2HB  SER A 136     -27.417   1.249 -19.292  1.00  1.430          H  
ATOM   2217  HG  SER A 136     -29.437   1.806 -19.746  1.00  1.430          H  
ATOM   2218  N   PHE A 137     -30.638  -1.717 -19.319  1.00  0.770          N  
ATOM   2219  CA  PHE A 137     -31.762  -2.283 -18.574  1.00  0.750          C  
ATOM   2220  C   PHE A 137     -31.412  -3.386 -17.593  1.00  0.720          C  
ATOM   2221  O   PHE A 137     -31.822  -3.309 -16.436  1.00  0.730          O  
ATOM   2222  CB  PHE A 137     -32.847  -2.832 -19.490  1.00  1.060          C  
ATOM   2223  CG  PHE A 137     -33.889  -3.559 -18.684  1.00  1.060          C  
ATOM   2224  CD1 PHE A 137     -34.845  -2.862 -17.965  1.00  1.060          C  
ATOM   2225  CD2 PHE A 137     -33.887  -4.948 -18.614  1.00  1.060          C  
ATOM   2226  CE1 PHE A 137     -35.765  -3.528 -17.191  1.00  1.060          C  
ATOM   2227  CE2 PHE A 137     -34.802  -5.613 -17.841  1.00  1.060          C  
ATOM   2228  CZ  PHE A 137     -35.742  -4.902 -17.126  1.00  1.060          C  
ATOM   2229  H   PHE A 137     -30.695  -1.597 -20.346  1.00  0.920          H  
ATOM   2230  HA  PHE A 137     -32.201  -1.476 -17.997  1.00  0.900          H  
ATOM   2231 1HB  PHE A 137     -33.318  -2.022 -20.042  1.00  1.270          H  
ATOM   2232 2HB  PHE A 137     -32.408  -3.518 -20.221  1.00  1.270          H  
ATOM   2233  HD1 PHE A 137     -34.857  -1.786 -18.005  1.00  1.270          H  
ATOM   2234  HD2 PHE A 137     -33.141  -5.506 -19.173  1.00  1.270          H  
ATOM   2235  HE1 PHE A 137     -36.508  -2.970 -16.622  1.00  1.270          H  
ATOM   2236  HE2 PHE A 137     -34.786  -6.701 -17.784  1.00  1.270          H  
ATOM   2237  HZ  PHE A 137     -36.465  -5.429 -16.503  1.00  1.270          H  
ATOM   2238  N   GLN A 138     -30.674  -4.410 -18.016  1.00  0.700          N  
ATOM   2239  CA  GLN A 138     -30.353  -5.522 -17.124  1.00  0.720          C  
ATOM   2240  C   GLN A 138     -29.475  -5.120 -15.944  1.00  0.650          C  
ATOM   2241  O   GLN A 138     -29.474  -5.787 -14.903  1.00  0.670          O  
ATOM   2242  CB  GLN A 138     -29.680  -6.653 -17.901  1.00  1.000          C  
ATOM   2243  CG  GLN A 138     -30.597  -7.352 -18.903  1.00  1.000          C  
ATOM   2244  CD  GLN A 138     -30.682  -6.650 -20.243  1.00  1.000          C  
ATOM   2245  OE1 GLN A 138     -30.405  -5.452 -20.360  1.00  1.000          O  
ATOM   2246  NE2 GLN A 138     -31.076  -7.394 -21.263  1.00  1.000          N  
ATOM   2247  H   GLN A 138     -30.351  -4.425 -18.985  1.00  0.840          H  
ATOM   2248  HA  GLN A 138     -31.291  -5.900 -16.720  1.00  0.860          H  
ATOM   2249 1HB  GLN A 138     -28.818  -6.258 -18.439  1.00  1.200          H  
ATOM   2250 2HB  GLN A 138     -29.313  -7.405 -17.200  1.00  1.200          H  
ATOM   2251 1HG  GLN A 138     -30.220  -8.361 -19.072  1.00  1.200          H  
ATOM   2252 2HG  GLN A 138     -31.601  -7.402 -18.479  1.00  1.200          H  
ATOM   2253 1HE2 GLN A 138     -31.159  -6.990 -22.177  1.00  1.200          H  
ATOM   2254 2HE2 GLN A 138     -31.294  -8.364 -21.124  1.00  1.200          H  
ATOM   2255  N   ILE A 139     -28.726  -4.039 -16.110  1.00  0.630          N  
ATOM   2256  CA  ILE A 139     -27.824  -3.577 -15.088  1.00  0.630          C  
ATOM   2257  C   ILE A 139     -28.624  -2.783 -14.092  1.00  0.590          C  
ATOM   2258  O   ILE A 139     -28.455  -2.955 -12.887  1.00  0.590          O  
ATOM   2259  CB  ILE A 139     -26.678  -2.771 -15.681  1.00  0.880          C  
ATOM   2260  CG1 ILE A 139     -25.888  -3.644 -16.714  1.00  0.880          C  
ATOM   2261  CG2 ILE A 139     -25.787  -2.313 -14.568  1.00  0.880          C  
ATOM   2262  CD1 ILE A 139     -25.272  -4.962 -16.183  1.00  0.880          C  
ATOM   2263  H   ILE A 139     -28.844  -3.490 -16.958  1.00  0.760          H  
ATOM   2264  HA  ILE A 139     -27.416  -4.430 -14.556  1.00  0.760          H  
ATOM   2265  HB  ILE A 139     -27.070  -1.910 -16.222  1.00  1.060          H  
ATOM   2266 1HG1 ILE A 139     -26.566  -3.899 -17.528  1.00  1.060          H  
ATOM   2267 2HG1 ILE A 139     -25.092  -3.031 -17.116  1.00  1.060          H  
ATOM   2268 1HG2 ILE A 139     -24.960  -1.750 -14.978  1.00  1.060          H  
ATOM   2269 2HG2 ILE A 139     -26.339  -1.684 -13.873  1.00  1.060          H  
ATOM   2270 3HG2 ILE A 139     -25.413  -3.177 -14.038  1.00  1.060          H  
ATOM   2271 1HD1 ILE A 139     -24.757  -5.464 -16.997  1.00  1.060          H  
ATOM   2272 2HD1 ILE A 139     -24.556  -4.763 -15.387  1.00  1.060          H  
ATOM   2273 3HD1 ILE A 139     -26.048  -5.622 -15.809  1.00  1.060          H  
ATOM   2274  N   VAL A 140     -29.484  -1.907 -14.594  1.00  0.590          N  
ATOM   2275  CA  VAL A 140     -30.327  -1.109 -13.739  1.00  0.600          C  
ATOM   2276  C   VAL A 140     -31.211  -2.073 -12.944  1.00  0.600          C  
ATOM   2277  O   VAL A 140     -31.296  -1.966 -11.727  1.00  0.600          O  
ATOM   2278  CB  VAL A 140     -31.148  -0.119 -14.606  1.00  0.840          C  
ATOM   2279  CG1 VAL A 140     -32.205   0.595 -13.810  1.00  0.840          C  
ATOM   2280  CG2 VAL A 140     -30.196   0.927 -15.200  1.00  0.840          C  
ATOM   2281  H   VAL A 140     -29.549  -1.809 -15.609  1.00  0.710          H  
ATOM   2282  HA  VAL A 140     -29.703  -0.543 -13.050  1.00  0.720          H  
ATOM   2283  HB  VAL A 140     -31.638  -0.682 -15.407  1.00  1.000          H  
ATOM   2284 1HG1 VAL A 140     -32.741   1.264 -14.461  1.00  1.000          H  
ATOM   2285 2HG1 VAL A 140     -32.907  -0.116 -13.374  1.00  1.000          H  
ATOM   2286 3HG1 VAL A 140     -31.749   1.167 -13.041  1.00  1.000          H  
ATOM   2287 1HG2 VAL A 140     -30.739   1.616 -15.835  1.00  1.000          H  
ATOM   2288 2HG2 VAL A 140     -29.726   1.479 -14.393  1.00  1.000          H  
ATOM   2289 3HG2 VAL A 140     -29.432   0.433 -15.791  1.00  1.000          H  
ATOM   2290  N   ASP A 141     -31.799  -3.070 -13.616  1.00  0.610          N  
ATOM   2291  CA  ASP A 141     -32.643  -4.058 -12.958  1.00  0.630          C  
ATOM   2292  C   ASP A 141     -31.894  -4.783 -11.822  1.00  0.580          C  
ATOM   2293  O   ASP A 141     -32.430  -4.932 -10.713  1.00  0.610          O  
ATOM   2294  CB  ASP A 141     -33.144  -5.070 -13.993  1.00  0.870          C  
ATOM   2295  CG  ASP A 141     -34.183  -6.007 -13.457  1.00  0.870          C  
ATOM   2296  OD1 ASP A 141     -35.335  -5.624 -13.294  1.00  0.870          O  
ATOM   2297  OD2 ASP A 141     -33.853  -7.131 -13.152  1.00  0.870          O  
ATOM   2298  H   ASP A 141     -31.709  -3.114 -14.630  1.00  0.730          H  
ATOM   2299  HA  ASP A 141     -33.500  -3.554 -12.535  1.00  0.760          H  
ATOM   2300 1HB  ASP A 141     -33.554  -4.533 -14.853  1.00  1.050          H  
ATOM   2301 2HB  ASP A 141     -32.300  -5.656 -14.358  1.00  1.050          H  
ATOM   2302  N   ASP A 142     -30.635  -5.188 -12.061  1.00  0.510          N  
ATOM   2303  CA  ASP A 142     -29.854  -5.856 -11.026  1.00  0.480          C  
ATOM   2304  C   ASP A 142     -29.553  -4.904  -9.857  1.00  0.450          C  
ATOM   2305  O   ASP A 142     -29.701  -5.271  -8.685  1.00  0.450          O  
ATOM   2306  CB  ASP A 142     -28.554  -6.408 -11.634  1.00  0.680          C  
ATOM   2307  CG  ASP A 142     -27.757  -7.308 -10.684  1.00  0.680          C  
ATOM   2308  OD1 ASP A 142     -28.303  -8.304 -10.243  1.00  0.680          O  
ATOM   2309  OD2 ASP A 142     -26.614  -7.016 -10.417  1.00  0.680          O  
ATOM   2310  H   ASP A 142     -30.232  -5.107 -12.999  1.00  0.610          H  
ATOM   2311  HA  ASP A 142     -30.437  -6.693 -10.645  1.00  0.580          H  
ATOM   2312 1HB  ASP A 142     -28.797  -6.970 -12.539  1.00  0.820          H  
ATOM   2313 2HB  ASP A 142     -27.923  -5.568 -11.942  1.00  0.820          H  
ATOM   2314  N   LEU A 143     -29.194  -3.657 -10.164  1.00  0.470          N  
ATOM   2315  CA  LEU A 143     -28.901  -2.689  -9.122  1.00  0.480          C  
ATOM   2316  C   LEU A 143     -30.153  -2.415  -8.275  1.00  0.490          C  
ATOM   2317  O   LEU A 143     -30.058  -2.151  -7.065  1.00  0.490          O  
ATOM   2318  CB  LEU A 143     -28.364  -1.405  -9.744  1.00  0.670          C  
ATOM   2319  CG  LEU A 143     -26.978  -1.450 -10.427  1.00  0.670          C  
ATOM   2320  CD1 LEU A 143     -26.756  -0.143 -11.081  1.00  0.670          C  
ATOM   2321  CD2 LEU A 143     -25.916  -1.716  -9.448  1.00  0.670          C  
ATOM   2322  H   LEU A 143     -29.069  -3.393 -11.147  1.00  0.560          H  
ATOM   2323  HA  LEU A 143     -28.154  -3.115  -8.463  1.00  0.580          H  
ATOM   2324 1HB  LEU A 143     -29.077  -1.086 -10.496  1.00  0.800          H  
ATOM   2325 2HB  LEU A 143     -28.307  -0.653  -8.975  1.00  0.800          H  
ATOM   2326  HG  LEU A 143     -26.949  -2.218 -11.185  1.00  0.800          H  
ATOM   2327 1HD1 LEU A 143     -25.788  -0.159 -11.562  1.00  0.800          H  
ATOM   2328 2HD1 LEU A 143     -27.538   0.016 -11.813  1.00  0.800          H  
ATOM   2329 3HD1 LEU A 143     -26.784   0.650 -10.344  1.00  0.800          H  
ATOM   2330 1HD2 LEU A 143     -24.959  -1.698  -9.952  1.00  0.800          H  
ATOM   2331 2HD2 LEU A 143     -25.942  -0.955  -8.693  1.00  0.800          H  
ATOM   2332 3HD2 LEU A 143     -26.061  -2.679  -9.005  1.00  0.800          H  
ATOM   2333  N   ILE A 144     -31.337  -2.462  -8.886  1.00  0.520          N  
ATOM   2334  CA  ILE A 144     -32.567  -2.292  -8.119  1.00  0.570          C  
ATOM   2335  C   ILE A 144     -32.705  -3.467  -7.153  1.00  0.570          C  
ATOM   2336  O   ILE A 144     -32.937  -3.292  -5.960  1.00  0.630          O  
ATOM   2337  CB  ILE A 144     -33.830  -2.260  -9.001  1.00  0.780          C  
ATOM   2338  CG1 ILE A 144     -33.830  -1.024  -9.890  1.00  0.780          C  
ATOM   2339  CG2 ILE A 144     -35.095  -2.280  -8.087  1.00  0.780          C  
ATOM   2340  CD1 ILE A 144     -34.837  -1.096 -11.011  1.00  0.780          C  
ATOM   2341  H   ILE A 144     -31.366  -2.598  -9.905  1.00  0.620          H  
ATOM   2342  HA  ILE A 144     -32.503  -1.362  -7.546  1.00  0.680          H  
ATOM   2343  HB  ILE A 144     -33.840  -3.132  -9.655  1.00  0.930          H  
ATOM   2344 1HG1 ILE A 144     -34.044  -0.143  -9.283  1.00  0.930          H  
ATOM   2345 2HG1 ILE A 144     -32.864  -0.911 -10.313  1.00  0.930          H  
ATOM   2346 1HG2 ILE A 144     -35.997  -2.269  -8.684  1.00  0.930          H  
ATOM   2347 2HG2 ILE A 144     -35.112  -3.174  -7.469  1.00  0.930          H  
ATOM   2348 3HG2 ILE A 144     -35.081  -1.399  -7.441  1.00  0.930          H  
ATOM   2349 1HD1 ILE A 144     -34.783  -0.227 -11.620  1.00  0.930          H  
ATOM   2350 2HD1 ILE A 144     -34.629  -1.945 -11.624  1.00  0.930          H  
ATOM   2351 3HD1 ILE A 144     -35.840  -1.184 -10.623  1.00  0.930          H  
ATOM   2352  N   ALA A 145     -32.540  -4.690  -7.672  1.00  0.520          N  
ATOM   2353  CA  ALA A 145     -32.690  -5.914  -6.881  1.00  0.550          C  
ATOM   2354  C   ALA A 145     -31.751  -5.964  -5.674  1.00  0.510          C  
ATOM   2355  O   ALA A 145     -32.135  -6.416  -4.594  1.00  0.570          O  
ATOM   2356  CB  ALA A 145     -32.439  -7.114  -7.767  1.00  0.760          C  
ATOM   2357  H   ALA A 145     -32.347  -4.772  -8.677  1.00  0.620          H  
ATOM   2358  HA  ALA A 145     -33.715  -5.950  -6.513  1.00  0.660          H  
ATOM   2359 1HB  ALA A 145     -32.589  -8.028  -7.191  1.00  0.910          H  
ATOM   2360 2HB  ALA A 145     -33.128  -7.098  -8.609  1.00  0.910          H  
ATOM   2361 3HB  ALA A 145     -31.417  -7.084  -8.137  1.00  0.910          H  
ATOM   2362  N   LYS A 146     -30.542  -5.434  -5.832  1.00  0.430          N  
ATOM   2363  CA  LYS A 146     -29.547  -5.416  -4.760  1.00  0.400          C  
ATOM   2364  C   LYS A 146     -29.673  -4.192  -3.838  1.00  0.450          C  
ATOM   2365  O   LYS A 146     -28.870  -4.039  -2.902  1.00  0.470          O  
ATOM   2366  CB  LYS A 146     -28.126  -5.447  -5.338  1.00  0.570          C  
ATOM   2367  CG  LYS A 146     -27.475  -6.826  -5.504  1.00  0.570          C  
ATOM   2368  CD  LYS A 146     -28.063  -7.640  -6.650  1.00  0.570          C  
ATOM   2369  CE  LYS A 146     -27.256  -8.950  -6.895  1.00  0.570          C  
ATOM   2370  NZ  LYS A 146     -27.903  -9.792  -7.940  1.00  0.570          N  
ATOM   2371  H   LYS A 146     -30.286  -5.113  -6.773  1.00  0.520          H  
ATOM   2372  HA  LYS A 146     -29.697  -6.305  -4.148  1.00  0.480          H  
ATOM   2373 1HB  LYS A 146     -28.124  -4.952  -6.314  1.00  0.690          H  
ATOM   2374 2HB  LYS A 146     -27.469  -4.888  -4.688  1.00  0.690          H  
ATOM   2375 1HG  LYS A 146     -26.417  -6.678  -5.707  1.00  0.690          H  
ATOM   2376 2HG  LYS A 146     -27.568  -7.388  -4.577  1.00  0.690          H  
ATOM   2377 1HD  LYS A 146     -29.099  -7.897  -6.432  1.00  0.690          H  
ATOM   2378 2HD  LYS A 146     -28.042  -7.048  -7.568  1.00  0.690          H  
ATOM   2379 1HE  LYS A 146     -26.244  -8.697  -7.219  1.00  0.690          H  
ATOM   2380 2HE  LYS A 146     -27.195  -9.520  -5.968  1.00  0.690          H  
ATOM   2381 1HZ  LYS A 146     -27.382 -10.670  -8.131  1.00  0.690          H  
ATOM   2382 2HZ  LYS A 146     -28.829  -9.995  -7.614  1.00  0.690          H  
ATOM   2383 3HZ  LYS A 146     -27.958  -9.260  -8.817  1.00  0.690          H  
ATOM   2384  N   GLU A 147     -30.676  -3.340  -4.109  1.00  0.510          N  
ATOM   2385  CA  GLU A 147     -30.992  -2.083  -3.426  1.00  0.600          C  
ATOM   2386  C   GLU A 147     -29.867  -1.058  -3.500  1.00  0.600          C  
ATOM   2387  O   GLU A 147     -29.655  -0.281  -2.561  1.00  0.640          O  
ATOM   2388  CB  GLU A 147     -31.369  -2.340  -1.955  1.00  0.800          C  
ATOM   2389  CG  GLU A 147     -32.589  -3.232  -1.779  1.00  0.800          C  
ATOM   2390  CD  GLU A 147     -33.033  -3.411  -0.341  1.00  0.800          C  
ATOM   2391  OE1 GLU A 147     -33.176  -2.431   0.351  1.00  0.800          O  
ATOM   2392  OE2 GLU A 147     -33.255  -4.543   0.054  1.00  0.800          O  
ATOM   2393  H   GLU A 147     -31.312  -3.570  -4.877  1.00  0.610          H  
ATOM   2394  HA  GLU A 147     -31.863  -1.653  -3.926  1.00  0.720          H  
ATOM   2395 1HB  GLU A 147     -30.541  -2.802  -1.428  1.00  0.960          H  
ATOM   2396 2HB  GLU A 147     -31.578  -1.391  -1.462  1.00  0.960          H  
ATOM   2397 1HG  GLU A 147     -33.412  -2.802  -2.348  1.00  0.960          H  
ATOM   2398 2HG  GLU A 147     -32.366  -4.209  -2.209  1.00  0.960          H  
ATOM   2399  N   LEU A 148     -29.173  -1.017  -4.643  1.00  0.570          N  
ATOM   2400  CA  LEU A 148     -28.102  -0.071  -4.893  1.00  0.630          C  
ATOM   2401  C   LEU A 148     -28.705   1.196  -5.502  1.00  0.760          C  
ATOM   2402  O   LEU A 148     -28.202   2.306  -5.293  1.00  0.900          O  
ATOM   2403  CB  LEU A 148     -27.052  -0.769  -5.767  1.00  0.860          C  
ATOM   2404  CG  LEU A 148     -26.349  -1.998  -5.092  1.00  0.860          C  
ATOM   2405  CD1 LEU A 148     -25.551  -2.794  -6.094  1.00  0.860          C  
ATOM   2406  CD2 LEU A 148     -25.386  -1.510  -4.053  1.00  0.860          C  
ATOM   2407  H   LEU A 148     -29.417  -1.653  -5.405  1.00  0.680          H  
ATOM   2408  HA  LEU A 148     -27.654   0.207  -3.944  1.00  0.760          H  
ATOM   2409 1HB  LEU A 148     -27.511  -1.087  -6.695  1.00  1.030          H  
ATOM   2410 2HB  LEU A 148     -26.274  -0.068  -5.969  1.00  1.030          H  
ATOM   2411  HG  LEU A 148     -27.095  -2.635  -4.630  1.00  1.030          H  
ATOM   2412 1HD1 LEU A 148     -25.067  -3.632  -5.590  1.00  1.030          H  
ATOM   2413 2HD1 LEU A 148     -26.217  -3.180  -6.848  1.00  1.030          H  
ATOM   2414 3HD1 LEU A 148     -24.796  -2.174  -6.550  1.00  1.030          H  
ATOM   2415 1HD2 LEU A 148     -24.903  -2.378  -3.601  1.00  1.030          H  
ATOM   2416 2HD2 LEU A 148     -24.634  -0.878  -4.524  1.00  1.030          H  
ATOM   2417 3HD2 LEU A 148     -25.900  -0.946  -3.280  1.00  1.030          H  
ATOM   2418  N   ILE A 149     -29.797   1.042  -6.260  1.00  0.720          N  
ATOM   2419  CA  ILE A 149     -30.491   2.205  -6.831  1.00  0.880          C  
ATOM   2420  C   ILE A 149     -31.991   2.096  -6.550  1.00  0.930          C  
ATOM   2421  O   ILE A 149     -32.513   1.004  -6.307  1.00  0.940          O  
ATOM   2422  CB  ILE A 149     -30.218   2.359  -8.336  1.00  1.170          C  
ATOM   2423  CG1 ILE A 149     -30.792   1.190  -9.094  1.00  1.170          C  
ATOM   2424  CG2 ILE A 149     -28.720   2.465  -8.535  1.00  1.170          C  
ATOM   2425  CD1 ILE A 149     -30.683   1.288 -10.575  1.00  1.170          C  
ATOM   2426  H   ILE A 149     -30.137   0.095  -6.423  1.00  0.860          H  
ATOM   2427  HA  ILE A 149     -30.142   3.107  -6.347  1.00  1.060          H  
ATOM   2428  HB  ILE A 149     -30.701   3.270  -8.705  1.00  1.400          H  
ATOM   2429 1HG1 ILE A 149     -30.331   0.306  -8.753  1.00  1.400          H  
ATOM   2430 2HG1 ILE A 149     -31.854   1.124  -8.873  1.00  1.400          H  
ATOM   2431 1HG2 ILE A 149     -28.465   2.588  -9.546  1.00  1.400          H  
ATOM   2432 2HG2 ILE A 149     -28.351   3.318  -7.973  1.00  1.400          H  
ATOM   2433 3HG2 ILE A 149     -28.253   1.567  -8.174  1.00  1.400          H  
ATOM   2434 1HD1 ILE A 149     -31.145   0.418 -11.001  1.00  1.400          H  
ATOM   2435 2HD1 ILE A 149     -31.187   2.177 -10.915  1.00  1.400          H  
ATOM   2436 3HD1 ILE A 149     -29.653   1.320 -10.895  1.00  1.400          H  
ATOM   2437  N   VAL A 150     -32.695   3.222  -6.623  1.00  0.990          N  
ATOM   2438  CA  VAL A 150     -34.138   3.240  -6.426  1.00  1.070          C  
ATOM   2439  C   VAL A 150     -34.926   3.965  -7.524  1.00  1.050          C  
ATOM   2440  O   VAL A 150     -34.421   4.867  -8.199  1.00  1.030          O  
ATOM   2441  CB  VAL A 150     -34.468   3.869  -5.042  1.00  1.470          C  
ATOM   2442  CG1 VAL A 150     -33.938   3.010  -3.907  1.00  1.470          C  
ATOM   2443  CG2 VAL A 150     -33.783   5.235  -4.928  1.00  1.470          C  
ATOM   2444  H   VAL A 150     -32.206   4.097  -6.827  1.00  1.190          H  
ATOM   2445  HA  VAL A 150     -34.485   2.206  -6.407  1.00  1.280          H  
ATOM   2446  HB  VAL A 150     -35.551   3.970  -4.940  1.00  1.760          H  
ATOM   2447 1HG1 VAL A 150     -34.179   3.477  -2.953  1.00  1.760          H  
ATOM   2448 2HG1 VAL A 150     -34.398   2.024  -3.954  1.00  1.760          H  
ATOM   2449 3HG1 VAL A 150     -32.871   2.913  -3.993  1.00  1.760          H  
ATOM   2450 1HG2 VAL A 150     -34.013   5.677  -3.967  1.00  1.760          H  
ATOM   2451 2HG2 VAL A 150     -32.707   5.117  -5.011  1.00  1.760          H  
ATOM   2452 3HG2 VAL A 150     -34.122   5.894  -5.719  1.00  1.760          H  
ATOM   2453  N   GLU A 151     -36.198   3.579  -7.653  1.00  1.090          N  
ATOM   2454  CA  GLU A 151     -37.156   4.163  -8.596  1.00  1.050          C  
ATOM   2455  C   GLU A 151     -38.040   5.162  -7.866  1.00  1.030          C  
ATOM   2456  O   GLU A 151     -38.920   4.763  -7.101  1.00  1.040          O  
ATOM   2457  CB  GLU A 151     -37.990   3.037  -9.236  1.00  1.490          C  
ATOM   2458  CG  GLU A 151     -37.156   2.129 -10.107  1.00  1.490          C  
ATOM   2459  CD  GLU A 151     -37.830   0.924 -10.709  1.00  1.490          C  
ATOM   2460  OE1 GLU A 151     -38.741   0.401 -10.135  1.00  1.490          O  
ATOM   2461  OE2 GLU A 151     -37.396   0.514 -11.775  1.00  1.490          O  
ATOM   2462  H   GLU A 151     -36.524   2.829  -7.059  1.00  1.310          H  
ATOM   2463  HA  GLU A 151     -36.610   4.694  -9.379  1.00  1.260          H  
ATOM   2464 1HB  GLU A 151     -38.478   2.444  -8.465  1.00  1.780          H  
ATOM   2465 2HB  GLU A 151     -38.764   3.474  -9.862  1.00  1.780          H  
ATOM   2466 1HG  GLU A 151     -36.838   2.754 -10.919  1.00  1.780          H  
ATOM   2467 2HG  GLU A 151     -36.279   1.807  -9.549  1.00  1.780          H  
ATOM   2468  N   LEU A 152     -37.732   6.455  -8.005  1.00  1.080          N  
ATOM   2469  CA  LEU A 152     -38.464   7.449  -7.224  1.00  1.140          C  
ATOM   2470  C   LEU A 152     -39.252   8.445  -8.056  1.00  1.130          C  
ATOM   2471  O   LEU A 152     -39.563   9.543  -7.595  1.00  1.310          O  
ATOM   2472  CB  LEU A 152     -37.530   8.178  -6.256  1.00  1.570          C  
ATOM   2473  CG  LEU A 152     -36.843   7.289  -5.171  1.00  1.570          C  
ATOM   2474  CD1 LEU A 152     -35.868   8.139  -4.407  1.00  1.570          C  
ATOM   2475  CD2 LEU A 152     -37.853   6.667  -4.208  1.00  1.570          C  
ATOM   2476  H   LEU A 152     -37.014   6.742  -8.686  1.00  1.300          H  
ATOM   2477  HA  LEU A 152     -39.190   6.912  -6.639  1.00  1.370          H  
ATOM   2478 1HB  LEU A 152     -36.736   8.656  -6.837  1.00  1.890          H  
ATOM   2479 2HB  LEU A 152     -38.092   8.958  -5.742  1.00  1.890          H  
ATOM   2480  HG  LEU A 152     -36.301   6.498  -5.666  1.00  1.890          H  
ATOM   2481 1HD1 LEU A 152     -35.357   7.541  -3.664  1.00  1.890          H  
ATOM   2482 2HD1 LEU A 152     -35.147   8.553  -5.087  1.00  1.890          H  
ATOM   2483 3HD1 LEU A 152     -36.396   8.950  -3.911  1.00  1.890          H  
ATOM   2484 1HD2 LEU A 152     -37.313   6.074  -3.491  1.00  1.890          H  
ATOM   2485 2HD2 LEU A 152     -38.407   7.451  -3.689  1.00  1.890          H  
ATOM   2486 3HD2 LEU A 152     -38.549   6.026  -4.737  1.00  1.890          H  
ATOM   2487  N   GLY A 153     -39.527   8.091  -9.292  1.00  1.270          N  
ATOM   2488  CA  GLY A 153     -40.279   8.964 -10.178  1.00  1.440          C  
ATOM   2489  C   GLY A 153     -40.321   8.420 -11.592  1.00  1.340          C  
ATOM   2490  O   GLY A 153     -39.773   7.352 -11.872  1.00  1.240          O  
ATOM   2491  H   GLY A 153     -39.199   7.186  -9.603  1.00  1.520          H  
ATOM   2492 1HA  GLY A 153     -41.293   9.090  -9.797  1.00  1.730          H  
ATOM   2493 2HA  GLY A 153     -39.818   9.950 -10.185  1.00  1.730          H  
ATOM   2494  N   ARG A 154     -40.984   9.154 -12.474  1.00  1.430          N  
ATOM   2495  CA  ARG A 154     -41.109   8.817 -13.889  1.00  1.390          C  
ATOM   2496  C   ARG A 154     -41.297  10.105 -14.677  1.00  1.480          C  
ATOM   2497  O   ARG A 154     -41.951  11.038 -14.200  1.00  1.610          O  
ATOM   2498  CB  ARG A 154     -42.253   7.843 -14.126  1.00  1.960          C  
ATOM   2499  CG  ARG A 154     -43.631   8.366 -13.806  1.00  1.960          C  
ATOM   2500  CD  ARG A 154     -44.620   7.264 -13.768  1.00  1.960          C  
ATOM   2501  NE  ARG A 154     -44.384   6.370 -12.629  1.00  1.960          N  
ATOM   2502  CZ  ARG A 154     -45.019   5.198 -12.404  1.00  1.960          C  
ATOM   2503  NH1 ARG A 154     -45.948   4.764 -13.231  1.00  1.960          N  
ATOM   2504  NH2 ARG A 154     -44.704   4.481 -11.354  1.00  1.960          N  
ATOM   2505  H   ARG A 154     -41.407  10.015 -12.154  1.00  1.720          H  
ATOM   2506  HA  ARG A 154     -40.191   8.350 -14.232  1.00  1.670          H  
ATOM   2507 1HB  ARG A 154     -42.250   7.537 -15.177  1.00  2.350          H  
ATOM   2508 2HB  ARG A 154     -42.086   6.953 -13.532  1.00  2.350          H  
ATOM   2509 1HG  ARG A 154     -43.623   8.856 -12.834  1.00  2.350          H  
ATOM   2510 2HG  ARG A 154     -43.938   9.080 -14.575  1.00  2.350          H  
ATOM   2511 1HD  ARG A 154     -45.623   7.681 -13.679  1.00  2.350          H  
ATOM   2512 2HD  ARG A 154     -44.540   6.684 -14.688  1.00  2.350          H  
ATOM   2513  HE  ARG A 154     -43.679   6.649 -11.958  1.00  2.350          H  
ATOM   2514 1HH1 ARG A 154     -46.201   5.301 -14.043  1.00  2.350          H  
ATOM   2515 2HH1 ARG A 154     -46.414   3.882 -13.047  1.00  2.350          H  
ATOM   2516 1HH2 ARG A 154     -43.977   4.793 -10.723  1.00  2.350          H  
ATOM   2517 2HH2 ARG A 154     -45.156   3.578 -11.180  1.00  2.350          H  
ATOM   2518  N   THR A 155     -40.708  10.148 -15.863  1.00  1.440          N  
ATOM   2519  CA  THR A 155     -40.788  11.287 -16.775  1.00  1.560          C  
ATOM   2520  C   THR A 155     -42.191  11.480 -17.350  1.00  1.690          C  
ATOM   2521  O   THR A 155     -42.813  10.528 -17.812  1.00  1.720          O  
ATOM   2522  CB  THR A 155     -39.759  11.141 -17.914  1.00  2.140          C  
ATOM   2523  OG1 THR A 155     -38.450  11.091 -17.378  1.00  2.140          O  
ATOM   2524  CG2 THR A 155     -39.832  12.291 -18.840  1.00  2.140          C  
ATOM   2525  H   THR A 155     -40.175   9.318 -16.155  1.00  1.730          H  
ATOM   2526  HA  THR A 155     -40.536  12.188 -16.213  1.00  1.870          H  
ATOM   2527  HB  THR A 155     -39.956  10.229 -18.454  1.00  2.560          H  
ATOM   2528  HG1 THR A 155     -37.834  10.900 -18.092  1.00  2.560          H  
ATOM   2529 1HG2 THR A 155     -39.100  12.170 -19.634  1.00  2.560          H  
ATOM   2530 2HG2 THR A 155     -40.799  12.331 -19.265  1.00  2.560          H  
ATOM   2531 3HG2 THR A 155     -39.632  13.216 -18.301  1.00  2.560          H  
ATOM   2532  N   ASP A 156     -42.677  12.722 -17.407  1.00  1.820          N  
ATOM   2533  CA  ASP A 156     -43.992  13.033 -17.970  1.00  1.990          C  
ATOM   2534  C   ASP A 156     -43.951  13.209 -19.488  1.00  2.180          C  
ATOM   2535  O   ASP A 156     -44.423  14.212 -20.028  1.00  2.510          O  
ATOM   2536  CB  ASP A 156     -44.477  14.333 -17.333  1.00  2.720          C  
ATOM   2537  CG  ASP A 156     -43.447  15.480 -17.589  1.00  2.720          C  
ATOM   2538  OD1 ASP A 156     -42.270  15.156 -17.821  1.00  2.720          O  
ATOM   2539  OD2 ASP A 156     -43.812  16.637 -17.583  1.00  2.720          O  
ATOM   2540  H   ASP A 156     -42.120  13.512 -17.073  1.00  2.180          H  
ATOM   2541  HA  ASP A 156     -44.675  12.221 -17.729  1.00  2.390          H  
ATOM   2542 1HB  ASP A 156     -45.443  14.614 -17.756  1.00  3.260          H  
ATOM   2543 2HB  ASP A 156     -44.607  14.195 -16.259  1.00  3.260          H  
ATOM   2544  N   LYS A 157     -43.395  12.221 -20.165  1.00  2.200          N  
ATOM   2545  CA  LYS A 157     -43.236  12.231 -21.610  1.00  2.370          C  
ATOM   2546  C   LYS A 157     -43.624  10.839 -22.117  1.00  2.320          C  
ATOM   2547  O   LYS A 157     -43.627   9.892 -21.321  1.00  2.110          O  
ATOM   2548  CB  LYS A 157     -41.786  12.625 -21.973  1.00  3.250          C  
ATOM   2549  CG  LYS A 157     -41.348  14.047 -21.438  1.00  3.250          C  
ATOM   2550  CD  LYS A 157     -42.025  15.203 -22.159  1.00  3.250          C  
ATOM   2551  CE  LYS A 157     -41.574  16.574 -21.591  1.00  3.250          C  
ATOM   2552  NZ  LYS A 157     -42.181  16.901 -20.208  1.00  3.250          N  
ATOM   2553  H   LYS A 157     -43.067  11.435 -19.600  1.00  2.640          H  
ATOM   2554  HA  LYS A 157     -43.917  12.965 -22.017  1.00  2.840          H  
ATOM   2555 1HB  LYS A 157     -41.101  11.884 -21.568  1.00  3.900          H  
ATOM   2556 2HB  LYS A 157     -41.642  12.629 -23.039  1.00  3.900          H  
ATOM   2557 1HG  LYS A 157     -41.557  14.147 -20.383  1.00  3.900          H  
ATOM   2558 2HG  LYS A 157     -40.273  14.150 -21.573  1.00  3.900          H  
ATOM   2559 1HD  LYS A 157     -41.793  15.160 -23.222  1.00  3.900          H  
ATOM   2560 2HD  LYS A 157     -43.102  15.133 -22.037  1.00  3.900          H  
ATOM   2561 1HE  LYS A 157     -40.490  16.582 -21.506  1.00  3.900          H  
ATOM   2562 2HE  LYS A 157     -41.879  17.348 -22.292  1.00  3.900          H  
ATOM   2563 1HZ  LYS A 157     -41.861  17.806 -19.911  1.00  3.900          H  
ATOM   2564 2HZ  LYS A 157     -43.196  16.924 -20.264  1.00  3.900          H  
ATOM   2565 3HZ  LYS A 157     -41.916  16.216 -19.458  1.00  3.900          H  
ATOM   2566  N   PRO A 158     -43.984  10.656 -23.395  1.00  2.560          N  
ATOM   2567  CA  PRO A 158     -44.381   9.371 -23.946  1.00  2.620          C  
ATOM   2568  C   PRO A 158     -43.339   8.321 -23.612  1.00  2.490          C  
ATOM   2569  O   PRO A 158     -42.141   8.563 -23.725  1.00  2.930          O  
ATOM   2570  CB  PRO A 158     -44.429   9.665 -25.448  1.00  3.930          C  
ATOM   2571  CG  PRO A 158     -44.781  11.140 -25.526  1.00  3.930          C  
ATOM   2572  CD  PRO A 158     -44.024  11.774 -24.377  1.00  3.930          C  
ATOM   2573  HA  PRO A 158     -45.369   9.091 -23.557  1.00  3.140          H  
ATOM   2574 1HB  PRO A 158     -43.458   9.429 -25.909  1.00  4.720          H  
ATOM   2575 2HB  PRO A 158     -45.178   9.020 -25.932  1.00  4.720          H  
ATOM   2576 1HG  PRO A 158     -44.477  11.546 -26.507  1.00  4.720          H  
ATOM   2577 2HG  PRO A 158     -45.870  11.279 -25.453  1.00  4.720          H  
ATOM   2578 1HD  PRO A 158     -43.016  12.048 -24.708  1.00  4.720          H  
ATOM   2579 2HD  PRO A 158     -44.600  12.632 -24.019  1.00  4.720          H  
ATOM   2580  N   GLY A 159     -43.823   7.156 -23.189  1.00  2.150          N  
ATOM   2581  CA  GLY A 159     -42.972   6.046 -22.781  1.00  2.050          C  
ATOM   2582  C   GLY A 159     -42.945   5.934 -21.255  1.00  1.830          C  
ATOM   2583  O   GLY A 159     -42.821   4.838 -20.709  1.00  1.760          O  
ATOM   2584  H   GLY A 159     -44.823   7.032 -23.135  1.00  2.580          H  
ATOM   2585 1HA  GLY A 159     -43.349   5.120 -23.212  1.00  2.460          H  
ATOM   2586 2HA  GLY A 159     -41.963   6.194 -23.160  1.00  2.460          H  
ATOM   2587  N   ARG A 160     -43.032   7.086 -20.578  1.00  1.790          N  
ATOM   2588  CA  ARG A 160     -42.992   7.195 -19.119  1.00  1.630          C  
ATOM   2589  C   ARG A 160     -41.839   6.442 -18.442  1.00  1.380          C  
ATOM   2590  O   ARG A 160     -42.090   5.698 -17.491  1.00  1.400          O  
ATOM   2591  CB  ARG A 160     -44.313   6.726 -18.505  1.00  2.350          C  
ATOM   2592  CG  ARG A 160     -45.574   7.528 -18.905  1.00  2.350          C  
ATOM   2593  CD  ARG A 160     -45.518   8.946 -18.410  1.00  2.350          C  
ATOM   2594  NE  ARG A 160     -46.815   9.636 -18.481  1.00  2.350          N  
ATOM   2595  CZ  ARG A 160     -47.255  10.391 -19.517  1.00  2.350          C  
ATOM   2596  NH1 ARG A 160     -46.521  10.532 -20.595  1.00  2.350          N  
ATOM   2597  NH2 ARG A 160     -48.436  10.985 -19.436  1.00  2.350          N  
ATOM   2598  H   ARG A 160     -43.153   7.960 -21.101  1.00  2.150          H  
ATOM   2599  HA  ARG A 160     -42.876   8.251 -18.876  1.00  1.960          H  
ATOM   2600 1HB  ARG A 160     -44.488   5.687 -18.776  1.00  2.820          H  
ATOM   2601 2HB  ARG A 160     -44.239   6.770 -17.419  1.00  2.820          H  
ATOM   2602 1HG  ARG A 160     -45.648   7.557 -19.991  1.00  2.820          H  
ATOM   2603 2HG  ARG A 160     -46.460   7.052 -18.492  1.00  2.820          H  
ATOM   2604 1HD  ARG A 160     -45.190   8.948 -17.368  1.00  2.820          H  
ATOM   2605 2HD  ARG A 160     -44.805   9.509 -18.995  1.00  2.820          H  
ATOM   2606  HE  ARG A 160     -47.421   9.556 -17.673  1.00  2.820          H  
ATOM   2607 1HH1 ARG A 160     -45.616  10.055 -20.648  1.00  2.820          H  
ATOM   2608 2HH1 ARG A 160     -46.850  11.098 -21.366  1.00  2.820          H  
ATOM   2609 1HH2 ARG A 160     -49.003  10.875 -18.607  1.00  2.820          H  
ATOM   2610 2HH2 ARG A 160     -48.773  11.550 -20.203  1.00  2.820          H  
ATOM   2611  N   PRO A 161     -40.572   6.596 -18.882  1.00  1.240          N  
ATOM   2612  CA  PRO A 161     -39.430   5.912 -18.310  1.00  1.140          C  
ATOM   2613  C   PRO A 161     -39.237   6.329 -16.864  1.00  1.170          C  
ATOM   2614  O   PRO A 161     -39.440   7.501 -16.522  1.00  1.190          O  
ATOM   2615  CB  PRO A 161     -38.266   6.378 -19.192  1.00  1.710          C  
ATOM   2616  CG  PRO A 161     -38.729   7.699 -19.791  1.00  1.710          C  
ATOM   2617  CD  PRO A 161     -40.233   7.544 -19.967  1.00  1.710          C  
ATOM   2618  HA  PRO A 161     -39.583   4.824 -18.388  1.00  1.370          H  
ATOM   2619 1HB  PRO A 161     -37.374   6.477 -18.576  1.00  2.050          H  
ATOM   2620 2HB  PRO A 161     -38.044   5.616 -19.953  1.00  2.050          H  
ATOM   2621 1HG  PRO A 161     -38.467   8.517 -19.111  1.00  2.050          H  
ATOM   2622 2HG  PRO A 161     -38.206   7.894 -20.741  1.00  2.050          H  
ATOM   2623 1HD  PRO A 161     -40.749   8.506 -19.842  1.00  2.050          H  
ATOM   2624 2HD  PRO A 161     -40.414   7.100 -20.952  1.00  2.050          H  
ATOM   2625  N   PHE A 162     -38.786   5.387 -16.044  1.00  1.240          N  
ATOM   2626  CA  PHE A 162     -38.563   5.624 -14.626  1.00  1.280          C  
ATOM   2627  C   PHE A 162     -37.307   6.427 -14.377  1.00  1.190          C  
ATOM   2628  O   PHE A 162     -36.324   6.293 -15.106  1.00  1.150          O  
ATOM   2629  CB  PHE A 162     -38.467   4.293 -13.883  1.00  1.780          C  
ATOM   2630  CG  PHE A 162     -39.759   3.470 -13.855  1.00  1.780          C  
ATOM   2631  CD1 PHE A 162     -41.029   4.002 -14.164  1.00  1.780          C  
ATOM   2632  CD2 PHE A 162     -39.691   2.135 -13.515  1.00  1.780          C  
ATOM   2633  CE1 PHE A 162     -42.152   3.208 -14.123  1.00  1.780          C  
ATOM   2634  CE2 PHE A 162     -40.816   1.342 -13.472  1.00  1.780          C  
ATOM   2635  CZ  PHE A 162     -42.052   1.880 -13.776  1.00  1.780          C  
ATOM   2636  H   PHE A 162     -38.636   4.455 -16.405  1.00  1.490          H  
ATOM   2637  HA  PHE A 162     -39.389   6.199 -14.221  1.00  1.540          H  
ATOM   2638 1HB  PHE A 162     -37.684   3.681 -14.326  1.00  2.130          H  
ATOM   2639 2HB  PHE A 162     -38.170   4.483 -12.847  1.00  2.130          H  
ATOM   2640  HD1 PHE A 162     -41.147   5.035 -14.449  1.00  2.130          H  
ATOM   2641  HD2 PHE A 162     -38.723   1.701 -13.275  1.00  2.130          H  
ATOM   2642  HE1 PHE A 162     -43.122   3.636 -14.370  1.00  2.130          H  
ATOM   2643  HE2 PHE A 162     -40.720   0.292 -13.199  1.00  2.130          H  
ATOM   2644  HZ  PHE A 162     -42.945   1.258 -13.749  1.00  2.130          H  
ATOM   2645  N   ILE A 163     -37.361   7.246 -13.337  1.00  1.220          N  
ATOM   2646  CA  ILE A 163     -36.272   8.099 -12.895  1.00  1.220          C  
ATOM   2647  C   ILE A 163     -35.561   7.514 -11.693  1.00  1.160          C  
ATOM   2648  O   ILE A 163     -36.153   7.309 -10.621  1.00  1.180          O  
ATOM   2649  CB  ILE A 163     -36.795   9.499 -12.529  1.00  1.710          C  
ATOM   2650  CG1 ILE A 163     -37.444  10.149 -13.763  1.00  1.710          C  
ATOM   2651  CG2 ILE A 163     -35.664  10.342 -12.027  1.00  1.710          C  
ATOM   2652  CD1 ILE A 163     -38.242  11.404 -13.493  1.00  1.710          C  
ATOM   2653  H   ILE A 163     -38.233   7.267 -12.814  1.00  1.460          H  
ATOM   2654  HA  ILE A 163     -35.549   8.188 -13.705  1.00  1.460          H  
ATOM   2655  HB  ILE A 163     -37.549   9.411 -11.754  1.00  2.050          H  
ATOM   2656 1HG1 ILE A 163     -36.661  10.404 -14.461  1.00  2.050          H  
ATOM   2657 2HG1 ILE A 163     -38.096   9.425 -14.234  1.00  2.050          H  
ATOM   2658 1HG2 ILE A 163     -36.030  11.318 -11.762  1.00  2.050          H  
ATOM   2659 2HG2 ILE A 163     -35.205   9.895 -11.144  1.00  2.050          H  
ATOM   2660 3HG2 ILE A 163     -34.925  10.434 -12.811  1.00  2.050          H  
ATOM   2661 1HD1 ILE A 163     -38.645  11.768 -14.436  1.00  2.050          H  
ATOM   2662 2HD1 ILE A 163     -39.056  11.180 -12.814  1.00  2.050          H  
ATOM   2663 3HD1 ILE A 163     -37.617  12.172 -13.060  1.00  2.050          H  
ATOM   2664  N   TYR A 164     -34.276   7.297 -11.871  1.00  1.140          N  
ATOM   2665  CA  TYR A 164     -33.444   6.693 -10.879  1.00  1.140          C  
ATOM   2666  C   TYR A 164     -32.674   7.680 -10.064  1.00  1.180          C  
ATOM   2667  O   TYR A 164     -32.200   8.714 -10.549  1.00  1.250          O  
ATOM   2668  CB  TYR A 164     -32.486   5.725 -11.561  1.00  1.600          C  
ATOM   2669  CG  TYR A 164     -33.251   4.628 -12.103  1.00  1.600          C  
ATOM   2670  CD1 TYR A 164     -33.735   4.690 -13.395  1.00  1.600          C  
ATOM   2671  CD2 TYR A 164     -33.543   3.582 -11.300  1.00  1.600          C  
ATOM   2672  CE1 TYR A 164     -34.525   3.699 -13.861  1.00  1.600          C  
ATOM   2673  CE2 TYR A 164     -34.310   2.593 -11.760  1.00  1.600          C  
ATOM   2674  CZ  TYR A 164     -34.823   2.635 -13.051  1.00  1.600          C  
ATOM   2675  OH  TYR A 164     -35.666   1.638 -13.531  1.00  1.600          O  
ATOM   2676  H   TYR A 164     -33.862   7.507 -12.766  1.00  1.370          H  
ATOM   2677  HA  TYR A 164     -34.081   6.135 -10.200  1.00  1.370          H  
ATOM   2678 1HB  TYR A 164     -31.945   6.222 -12.368  1.00  1.920          H  
ATOM   2679 2HB  TYR A 164     -31.768   5.340 -10.841  1.00  1.920          H  
ATOM   2680  HD1 TYR A 164     -33.513   5.549 -14.030  1.00  1.920          H  
ATOM   2681  HD2 TYR A 164     -33.170   3.552 -10.274  1.00  1.920          H  
ATOM   2682  HE1 TYR A 164     -34.931   3.763 -14.849  1.00  1.920          H  
ATOM   2683  HE2 TYR A 164     -34.538   1.783 -11.099  1.00  1.920          H  
ATOM   2684  HH  TYR A 164     -36.087   1.149 -12.777  1.00  1.920          H  
ATOM   2685  N   GLU A 165     -32.551   7.312  -8.808  1.00  1.160          N  
ATOM   2686  CA  GLU A 165     -31.762   8.009  -7.814  1.00  1.230          C  
ATOM   2687  C   GLU A 165     -30.987   6.931  -7.094  1.00  1.120          C  
ATOM   2688  O   GLU A 165     -31.398   5.769  -7.104  1.00  1.040          O  
ATOM   2689  CB  GLU A 165     -32.626   8.845  -6.875  1.00  1.690          C  
ATOM   2690  CG  GLU A 165     -33.378  10.018  -7.549  1.00  1.690          C  
ATOM   2691  CD  GLU A 165     -34.128  10.912  -6.565  1.00  1.690          C  
ATOM   2692  OE1 GLU A 165     -34.009  10.693  -5.385  1.00  1.690          O  
ATOM   2693  OE2 GLU A 165     -34.809  11.811  -7.000  1.00  1.690          O  
ATOM   2694  H   GLU A 165     -33.049   6.451  -8.547  1.00  1.390          H  
ATOM   2695  HA  GLU A 165     -31.048   8.665  -8.305  1.00  1.480          H  
ATOM   2696 1HB  GLU A 165     -33.351   8.200  -6.402  1.00  2.030          H  
ATOM   2697 2HB  GLU A 165     -32.009   9.250  -6.110  1.00  2.030          H  
ATOM   2698 1HG  GLU A 165     -32.652  10.626  -8.082  1.00  2.030          H  
ATOM   2699 2HG  GLU A 165     -34.083   9.621  -8.278  1.00  2.030          H  
ATOM   2700  N   VAL A 166     -29.850   7.270  -6.531  1.00  1.150          N  
ATOM   2701  CA  VAL A 166     -29.056   6.240  -5.888  1.00  1.060          C  
ATOM   2702  C   VAL A 166     -29.585   5.939  -4.477  1.00  1.000          C  
ATOM   2703  O   VAL A 166     -30.017   6.845  -3.768  1.00  1.010          O  
ATOM   2704  CB  VAL A 166     -27.590   6.658  -5.912  1.00  1.520          C  
ATOM   2705  CG1 VAL A 166     -27.328   7.714  -4.892  1.00  1.520          C  
ATOM   2706  CG2 VAL A 166     -26.719   5.472  -5.766  1.00  1.520          C  
ATOM   2707  H   VAL A 166     -29.551   8.253  -6.550  1.00  1.380          H  
ATOM   2708  HA  VAL A 166     -29.138   5.330  -6.481  1.00  1.270          H  
ATOM   2709  HB  VAL A 166     -27.393   7.115  -6.877  1.00  1.820          H  
ATOM   2710 1HG1 VAL A 166     -26.306   8.027  -4.988  1.00  1.820          H  
ATOM   2711 2HG1 VAL A 166     -27.981   8.553  -5.058  1.00  1.820          H  
ATOM   2712 3HG1 VAL A 166     -27.500   7.327  -3.885  1.00  1.820          H  
ATOM   2713 1HG2 VAL A 166     -25.698   5.792  -5.837  1.00  1.820          H  
ATOM   2714 2HG2 VAL A 166     -26.901   5.010  -4.814  1.00  1.820          H  
ATOM   2715 3HG2 VAL A 166     -26.923   4.753  -6.556  1.00  1.820          H  
ATOM   2716  N   SER A 167     -29.585   4.662  -4.102  1.00  0.930          N  
ATOM   2717  CA  SER A 167     -30.042   4.182  -2.804  1.00  0.880          C  
ATOM   2718  C   SER A 167     -29.192   4.671  -1.644  1.00  0.840          C  
ATOM   2719  O   SER A 167     -27.960   4.722  -1.735  1.00  0.790          O  
ATOM   2720  CB  SER A 167     -30.027   2.674  -2.779  1.00  1.250          C  
ATOM   2721  OG  SER A 167     -30.386   2.130  -1.536  1.00  1.250          O  
ATOM   2722  H   SER A 167     -29.197   3.951  -4.730  1.00  1.120          H  
ATOM   2723  HA  SER A 167     -31.065   4.532  -2.656  1.00  1.060          H  
ATOM   2724 1HB  SER A 167     -30.669   2.277  -3.556  1.00  1.500          H  
ATOM   2725 2HB  SER A 167     -29.023   2.352  -2.994  1.00  1.500          H  
ATOM   2726  HG  SER A 167     -30.320   1.136  -1.697  1.00  1.500          H  
ATOM   2727  N   ALA A 168     -29.838   4.910  -0.500  1.00  0.880          N  
ATOM   2728  CA  ALA A 168     -29.118   5.282   0.716  1.00  0.890          C  
ATOM   2729  C   ALA A 168     -28.106   4.189   1.060  1.00  0.800          C  
ATOM   2730  O   ALA A 168     -27.040   4.475   1.621  1.00  0.790          O  
ATOM   2731  CB  ALA A 168     -30.079   5.495   1.872  1.00  1.240          C  
ATOM   2732  H   ALA A 168     -30.848   4.847  -0.491  1.00  1.060          H  
ATOM   2733  HA  ALA A 168     -28.573   6.207   0.526  1.00  1.070          H  
ATOM   2734 1HB  ALA A 168     -29.518   5.781   2.762  1.00  1.490          H  
ATOM   2735 2HB  ALA A 168     -30.785   6.287   1.619  1.00  1.490          H  
ATOM   2736 3HB  ALA A 168     -30.623   4.574   2.069  1.00  1.490          H  
ATOM   2737  N   LYS A 169     -28.452   2.926   0.730  1.00  0.750          N  
ATOM   2738  CA  LYS A 169     -27.568   1.804   0.949  1.00  0.680          C  
ATOM   2739  C   LYS A 169     -26.236   2.011   0.284  1.00  0.570          C  
ATOM   2740  O   LYS A 169     -25.219   1.642   0.848  1.00  0.540          O  
ATOM   2741  CB  LYS A 169     -28.158   0.508   0.398  1.00  0.980          C  
ATOM   2742  CG  LYS A 169     -27.220  -0.712   0.498  1.00  0.980          C  
ATOM   2743  CD  LYS A 169     -27.895  -1.999   0.019  1.00  0.980          C  
ATOM   2744  CE  LYS A 169     -26.901  -3.158  -0.040  1.00  0.980          C  
ATOM   2745  NZ  LYS A 169     -27.553  -4.447  -0.376  1.00  0.980          N  
ATOM   2746  H   LYS A 169     -29.347   2.744   0.277  1.00  0.900          H  
ATOM   2747  HA  LYS A 169     -27.399   1.695   2.021  1.00  0.820          H  
ATOM   2748 1HB  LYS A 169     -29.087   0.273   0.916  1.00  1.180          H  
ATOM   2749 2HB  LYS A 169     -28.394   0.649  -0.650  1.00  1.180          H  
ATOM   2750 1HG  LYS A 169     -26.354  -0.554  -0.140  1.00  1.180          H  
ATOM   2751 2HG  LYS A 169     -26.873  -0.836   1.526  1.00  1.180          H  
ATOM   2752 1HD  LYS A 169     -28.714  -2.265   0.693  1.00  1.180          H  
ATOM   2753 2HD  LYS A 169     -28.303  -1.851  -0.979  1.00  1.180          H  
ATOM   2754 1HE  LYS A 169     -26.163  -2.938  -0.800  1.00  1.180          H  
ATOM   2755 2HE  LYS A 169     -26.407  -3.260   0.920  1.00  1.180          H  
ATOM   2756 1HZ  LYS A 169     -26.860  -5.174  -0.405  1.00  1.180          H  
ATOM   2757 2HZ  LYS A 169     -28.235  -4.655   0.381  1.00  1.180          H  
ATOM   2758 3HZ  LYS A 169     -28.027  -4.376  -1.304  1.00  1.180          H  
ATOM   2759  N   PHE A 170     -26.247   2.519  -0.948  1.00  0.560          N  
ATOM   2760  CA  PHE A 170     -25.042   2.697  -1.722  1.00  0.540          C  
ATOM   2761  C   PHE A 170     -24.121   3.626  -0.985  1.00  0.590          C  
ATOM   2762  O   PHE A 170     -22.923   3.359  -0.848  1.00  0.590          O  
ATOM   2763  CB  PHE A 170     -25.373   3.200  -3.114  1.00  0.760          C  
ATOM   2764  CG  PHE A 170     -24.198   3.543  -3.932  1.00  0.760          C  
ATOM   2765  CD1 PHE A 170     -23.415   2.596  -4.533  1.00  0.760          C  
ATOM   2766  CD2 PHE A 170     -23.885   4.852  -4.102  1.00  0.760          C  
ATOM   2767  CE1 PHE A 170     -22.334   2.999  -5.284  1.00  0.760          C  
ATOM   2768  CE2 PHE A 170     -22.828   5.257  -4.837  1.00  0.760          C  
ATOM   2769  CZ  PHE A 170     -22.047   4.330  -5.429  1.00  0.760          C  
ATOM   2770  H   PHE A 170     -27.116   2.865  -1.348  1.00  0.670          H  
ATOM   2771  HA  PHE A 170     -24.552   1.740  -1.821  1.00  0.650          H  
ATOM   2772 1HB  PHE A 170     -25.969   2.456  -3.648  1.00  0.920          H  
ATOM   2773 2HB  PHE A 170     -25.981   4.086  -3.016  1.00  0.920          H  
ATOM   2774  HD1 PHE A 170     -23.651   1.537  -4.412  1.00  0.920          H  
ATOM   2775  HD2 PHE A 170     -24.526   5.576  -3.639  1.00  0.920          H  
ATOM   2776  HE1 PHE A 170     -21.699   2.259  -5.761  1.00  0.920          H  
ATOM   2777  HE2 PHE A 170     -22.610   6.317  -4.948  1.00  0.920          H  
ATOM   2778  HZ  PHE A 170     -21.202   4.646  -6.011  1.00  0.920          H  
ATOM   2779  N   TYR A 171     -24.647   4.760  -0.546  1.00  0.680          N  
ATOM   2780  CA  TYR A 171     -23.751   5.649   0.164  1.00  0.760          C  
ATOM   2781  C   TYR A 171     -23.220   4.961   1.411  1.00  0.700          C  
ATOM   2782  O   TYR A 171     -22.018   4.923   1.617  1.00  0.740          O  
ATOM   2783  CB  TYR A 171     -24.423   6.970   0.529  1.00  1.030          C  
ATOM   2784  CG  TYR A 171     -24.716   7.894  -0.651  1.00  1.030          C  
ATOM   2785  CD1 TYR A 171     -24.249   7.606  -1.915  1.00  1.030          C  
ATOM   2786  CD2 TYR A 171     -25.427   9.060  -0.454  1.00  1.030          C  
ATOM   2787  CE1 TYR A 171     -24.511   8.418  -2.944  1.00  1.030          C  
ATOM   2788  CE2 TYR A 171     -25.666   9.901  -1.521  1.00  1.030          C  
ATOM   2789  CZ  TYR A 171     -25.220   9.564  -2.763  1.00  1.030          C  
ATOM   2790  OH  TYR A 171     -25.478  10.366  -3.845  1.00  1.030          O  
ATOM   2791  H   TYR A 171     -25.643   4.955  -0.718  1.00  0.820          H  
ATOM   2792  HA  TYR A 171     -22.871   5.848  -0.444  1.00  0.910          H  
ATOM   2793 1HB  TYR A 171     -25.366   6.761   1.040  1.00  1.240          H  
ATOM   2794 2HB  TYR A 171     -23.791   7.505   1.229  1.00  1.240          H  
ATOM   2795  HD1 TYR A 171     -23.683   6.732  -2.111  1.00  1.240          H  
ATOM   2796  HD2 TYR A 171     -25.790   9.318   0.541  1.00  1.240          H  
ATOM   2797  HE1 TYR A 171     -24.149   8.156  -3.930  1.00  1.240          H  
ATOM   2798  HE2 TYR A 171     -26.214  10.828  -1.373  1.00  1.240          H  
ATOM   2799  HH  TYR A 171     -25.965  11.161  -3.559  1.00  1.240          H  
ATOM   2800  N   ASP A 172     -24.069   4.253   2.161  1.00  0.680          N  
ATOM   2801  CA  ASP A 172     -23.572   3.565   3.356  1.00  0.700          C  
ATOM   2802  C   ASP A 172     -22.455   2.562   3.020  1.00  0.680          C  
ATOM   2803  O   ASP A 172     -21.410   2.549   3.681  1.00  0.760          O  
ATOM   2804  CB  ASP A 172     -24.717   2.845   4.082  1.00  0.970          C  
ATOM   2805  CG  ASP A 172     -24.296   2.153   5.399  1.00  0.970          C  
ATOM   2806  OD1 ASP A 172     -23.998   2.811   6.395  1.00  0.970          O  
ATOM   2807  OD2 ASP A 172     -24.276   0.945   5.370  1.00  0.970          O  
ATOM   2808  H   ASP A 172     -25.072   4.254   1.946  1.00  0.820          H  
ATOM   2809  HA  ASP A 172     -23.162   4.321   4.028  1.00  0.840          H  
ATOM   2810 1HB  ASP A 172     -25.514   3.558   4.292  1.00  1.170          H  
ATOM   2811 2HB  ASP A 172     -25.131   2.088   3.415  1.00  1.170          H  
ATOM   2812  N   LEU A 173     -22.593   1.817   1.908  1.00  0.620          N  
ATOM   2813  CA  LEU A 173     -21.592   0.824   1.518  1.00  0.640          C  
ATOM   2814  C   LEU A 173     -20.244   1.520   1.320  1.00  0.720          C  
ATOM   2815  O   LEU A 173     -19.186   0.972   1.648  1.00  0.790          O  
ATOM   2816  CB  LEU A 173     -21.961   0.157   0.168  1.00  0.890          C  
ATOM   2817  CG  LEU A 173     -23.237  -0.745   0.074  1.00  0.890          C  
ATOM   2818  CD1 LEU A 173     -23.429  -1.118  -1.372  1.00  0.890          C  
ATOM   2819  CD2 LEU A 173     -23.183  -1.968   0.923  1.00  0.890          C  
ATOM   2820  H   LEU A 173     -23.475   1.878   1.394  1.00  0.740          H  
ATOM   2821  HA  LEU A 173     -21.495   0.080   2.305  1.00  0.770          H  
ATOM   2822 1HB  LEU A 173     -22.106   0.957  -0.548  1.00  1.070          H  
ATOM   2823 2HB  LEU A 173     -21.131  -0.416  -0.164  1.00  1.070          H  
ATOM   2824  HG  LEU A 173     -24.050  -0.199   0.381  1.00  1.070          H  
ATOM   2825 1HD1 LEU A 173     -24.326  -1.704  -1.451  1.00  1.070          H  
ATOM   2826 2HD1 LEU A 173     -23.516  -0.232  -1.979  1.00  1.070          H  
ATOM   2827 3HD1 LEU A 173     -22.603  -1.691  -1.725  1.00  1.070          H  
ATOM   2828 1HD2 LEU A 173     -24.106  -2.514   0.808  1.00  1.070          H  
ATOM   2829 2HD2 LEU A 173     -22.398  -2.591   0.620  1.00  1.070          H  
ATOM   2830 3HD2 LEU A 173     -23.061  -1.693   1.969  1.00  1.070          H  
ATOM   2831  N   PHE A 174     -20.298   2.746   0.791  1.00  0.760          N  
ATOM   2832  CA  PHE A 174     -19.136   3.570   0.510  1.00  0.860          C  
ATOM   2833  C   PHE A 174     -19.030   4.822   1.425  1.00  0.940          C  
ATOM   2834  O   PHE A 174     -18.349   5.799   1.086  1.00  1.180          O  
ATOM   2835  CB  PHE A 174     -19.185   3.968  -0.971  1.00  1.160          C  
ATOM   2836  CG  PHE A 174     -19.170   2.740  -1.894  1.00  1.160          C  
ATOM   2837  CD1 PHE A 174     -20.327   2.275  -2.475  1.00  1.160          C  
ATOM   2838  CD2 PHE A 174     -18.013   2.056  -2.149  1.00  1.160          C  
ATOM   2839  CE1 PHE A 174     -20.330   1.164  -3.269  1.00  1.160          C  
ATOM   2840  CE2 PHE A 174     -18.010   0.930  -2.957  1.00  1.160          C  
ATOM   2841  CZ  PHE A 174     -19.175   0.486  -3.513  1.00  1.160          C  
ATOM   2842  H   PHE A 174     -21.219   3.121   0.523  1.00  0.910          H  
ATOM   2843  HA  PHE A 174     -18.248   2.961   0.674  1.00  1.030          H  
ATOM   2844 1HB  PHE A 174     -20.105   4.531  -1.163  1.00  1.400          H  
ATOM   2845 2HB  PHE A 174     -18.341   4.605  -1.217  1.00  1.400          H  
ATOM   2846  HD1 PHE A 174     -21.255   2.797  -2.295  1.00  1.400          H  
ATOM   2847  HD2 PHE A 174     -17.106   2.413  -1.701  1.00  1.400          H  
ATOM   2848  HE1 PHE A 174     -21.259   0.835  -3.699  1.00  1.400          H  
ATOM   2849  HE2 PHE A 174     -17.086   0.399  -3.145  1.00  1.400          H  
ATOM   2850  HZ  PHE A 174     -19.180  -0.393  -4.142  1.00  1.400          H  
ATOM   2851  N   GLY A 175     -19.653   4.809   2.611  1.00  0.880          N  
ATOM   2852  CA  GLY A 175     -19.576   5.989   3.475  1.00  1.020          C  
ATOM   2853  C   GLY A 175     -20.494   7.141   3.016  1.00  1.120          C  
ATOM   2854  O   GLY A 175     -21.667   7.192   3.378  1.00  1.440          O  
ATOM   2855  H   GLY A 175     -20.215   3.999   2.894  1.00  1.060          H  
ATOM   2856 1HA  GLY A 175     -19.855   5.695   4.486  1.00  1.220          H  
ATOM   2857 2HA  GLY A 175     -18.546   6.337   3.520  1.00  1.220          H  
ATOM   2858  N   ILE A 176     -19.874   8.120   2.351  1.00  1.040          N  
ATOM   2859  CA  ILE A 176     -20.468   9.337   1.740  1.00  1.320          C  
ATOM   2860  C   ILE A 176     -21.691  10.014   2.413  1.00  1.280          C  
ATOM   2861  O   ILE A 176     -22.781   9.454   2.393  1.00  1.840          O  
ATOM   2862  CB  ILE A 176     -20.883   8.994   0.273  1.00  1.740          C  
ATOM   2863  CG1 ILE A 176     -19.656   8.544  -0.575  1.00  1.740          C  
ATOM   2864  CG2 ILE A 176     -21.628  10.161  -0.440  1.00  1.740          C  
ATOM   2865  CD1 ILE A 176     -18.544   9.581  -0.791  1.00  1.740          C  
ATOM   2866  H   ILE A 176     -18.903   7.899   2.143  1.00  1.250          H  
ATOM   2867  HA  ILE A 176     -19.672  10.053   1.717  1.00  1.580          H  
ATOM   2868  HB  ILE A 176     -21.555   8.139   0.309  1.00  2.080          H  
ATOM   2869 1HG1 ILE A 176     -19.222   7.689  -0.097  1.00  2.080          H  
ATOM   2870 2HG1 ILE A 176     -20.015   8.234  -1.539  1.00  2.080          H  
ATOM   2871 1HG2 ILE A 176     -21.912   9.837  -1.438  1.00  2.080          H  
ATOM   2872 2HG2 ILE A 176     -22.527  10.435   0.101  1.00  2.080          H  
ATOM   2873 3HG2 ILE A 176     -20.990  11.021  -0.519  1.00  2.080          H  
ATOM   2874 1HD1 ILE A 176     -17.761   9.128  -1.397  1.00  2.080          H  
ATOM   2875 2HD1 ILE A 176     -18.938  10.448  -1.315  1.00  2.080          H  
ATOM   2876 3HD1 ILE A 176     -18.116   9.899   0.150  1.00  2.080          H  
ATOM   2877  N   ASP A 177     -21.583  11.260   2.944  1.00  1.480          N  
ATOM   2878  CA  ASP A 177     -20.409  12.134   3.147  1.00  1.850          C  
ATOM   2879  C   ASP A 177     -20.891  13.276   4.058  1.00  1.490          C  
ATOM   2880  O   ASP A 177     -21.506  14.234   3.569  1.00  1.930          O  
ATOM   2881  CB  ASP A 177     -19.838  12.782   1.859  1.00  2.440          C  
ATOM   2882  CG  ASP A 177     -18.520  13.525   2.125  1.00  2.440          C  
ATOM   2883  OD1 ASP A 177     -18.219  13.734   3.268  1.00  2.440          O  
ATOM   2884  OD2 ASP A 177     -17.813  13.812   1.199  1.00  2.440          O  
ATOM   2885  H   ASP A 177     -22.444  11.627   3.318  1.00  1.780          H  
ATOM   2886  HA  ASP A 177     -19.621  11.581   3.661  1.00  2.220          H  
ATOM   2887 1HB  ASP A 177     -19.675  12.082   1.068  1.00  2.930          H  
ATOM   2888 2HB  ASP A 177     -20.545  13.513   1.496  1.00  2.930          H  
ATOM   2889  N   SER A 178     -20.648  13.217   5.362  1.00  1.420          N  
ATOM   2890  CA  SER A 178     -21.176  14.267   6.240  1.00  2.070          C  
ATOM   2891  C   SER A 178     -20.309  15.537   6.211  1.00  2.220          C  
ATOM   2892  O   SER A 178     -19.649  15.911   7.188  1.00  2.470          O  
ATOM   2893  CB  SER A 178     -21.270  13.796   7.654  1.00  2.640          C  
ATOM   2894  OG  SER A 178     -22.111  12.719   7.851  1.00  2.640          O  
ATOM   2895  H   SER A 178     -20.149  12.431   5.755  1.00  1.700          H  
ATOM   2896  HA  SER A 178     -22.178  14.530   5.898  1.00  2.480          H  
ATOM   2897 1HB  SER A 178     -20.310  13.555   8.022  1.00  3.170          H  
ATOM   2898 2HB  SER A 178     -21.651  14.609   8.221  1.00  3.170          H  
ATOM   2899  HG  SER A 178     -22.050  12.582   8.827  1.00  3.170          H  
ATOM   2900  N   LEU A 179     -20.359  16.235   5.093  1.00  2.450          N  
ATOM   2901  CA  LEU A 179     -19.528  17.409   4.843  1.00  2.730          C  
ATOM   2902  C   LEU A 179     -19.619  18.500   5.923  1.00  2.910          C  
ATOM   2903  O   LEU A 179     -18.638  19.192   6.173  1.00  3.280          O  
ATOM   2904  CB  LEU A 179     -19.917  18.024   3.494  1.00  3.710          C  
ATOM   2905  CG  LEU A 179     -19.097  19.242   2.988  1.00  3.710          C  
ATOM   2906  CD1 LEU A 179     -17.623  18.842   2.746  1.00  3.710          C  
ATOM   2907  CD2 LEU A 179     -19.751  19.738   1.734  1.00  3.710          C  
ATOM   2908  H   LEU A 179     -20.948  15.838   4.357  1.00  2.940          H  
ATOM   2909  HA  LEU A 179     -18.498  17.061   4.794  1.00  3.280          H  
ATOM   2910 1HB  LEU A 179     -19.843  17.240   2.736  1.00  4.450          H  
ATOM   2911 2HB  LEU A 179     -20.961  18.336   3.552  1.00  4.450          H  
ATOM   2912  HG  LEU A 179     -19.106  20.041   3.735  1.00  4.450          H  
ATOM   2913 1HD1 LEU A 179     -17.068  19.707   2.382  1.00  4.450          H  
ATOM   2914 2HD1 LEU A 179     -17.170  18.499   3.672  1.00  4.450          H  
ATOM   2915 3HD1 LEU A 179     -17.577  18.047   2.007  1.00  4.450          H  
ATOM   2916 1HD2 LEU A 179     -19.208  20.601   1.350  1.00  4.450          H  
ATOM   2917 2HD2 LEU A 179     -19.751  18.946   1.000  1.00  4.450          H  
ATOM   2918 3HD2 LEU A 179     -20.776  20.024   1.958  1.00  4.450          H  
ATOM   2919  N   ASP A 180     -20.808  18.731   6.501  1.00  3.000          N  
ATOM   2920  CA  ASP A 180     -20.980  19.780   7.512  1.00  3.630          C  
ATOM   2921  C   ASP A 180     -20.598  19.303   8.919  1.00  3.840          C  
ATOM   2922  O   ASP A 180     -20.479  20.093   9.867  1.00  4.550          O  
ATOM   2923  CB  ASP A 180     -22.429  20.234   7.498  1.00  4.830          C  
ATOM   2924  CG  ASP A 180     -23.312  19.070   7.822  1.00  4.830          C  
ATOM   2925  OD1 ASP A 180     -23.081  18.022   7.229  1.00  4.830          O  
ATOM   2926  OD2 ASP A 180     -24.204  19.208   8.639  1.00  4.830          O  
ATOM   2927  H   ASP A 180     -21.629  18.159   6.273  1.00  3.600          H  
ATOM   2928  HA  ASP A 180     -20.335  20.622   7.246  1.00  4.360          H  
ATOM   2929 1HB  ASP A 180     -22.576  21.027   8.228  1.00  5.800          H  
ATOM   2930 2HB  ASP A 180     -22.684  20.629   6.512  1.00  5.800          H  
ATOM   2931  N   GLN A 181     -20.405  17.994   9.054  1.00  3.480          N  
ATOM   2932  CA  GLN A 181     -20.038  17.350  10.305  1.00  4.030          C  
ATOM   2933  C   GLN A 181     -18.536  17.437  10.432  1.00  4.260          C  
ATOM   2934  O   GLN A 181     -17.989  17.591  11.522  1.00  4.970          O  
ATOM   2935  CB  GLN A 181     -20.505  15.903  10.310  1.00  5.420          C  
ATOM   2936  CG  GLN A 181     -20.259  15.143  11.532  1.00  5.420          C  
ATOM   2937  CD  GLN A 181     -20.868  13.729  11.511  1.00  5.420          C  
ATOM   2938  OE1 GLN A 181     -21.316  13.128  10.507  1.00  5.420          O  
ATOM   2939  NE2 GLN A 181     -20.867  13.205  12.685  1.00  5.420          N  
ATOM   2940  H   GLN A 181     -20.488  17.406   8.227  1.00  4.180          H  
ATOM   2941  HA  GLN A 181     -20.496  17.883  11.137  1.00  4.840          H  
ATOM   2942 1HB  GLN A 181     -21.570  15.871  10.098  1.00  6.510          H  
ATOM   2943 2HB  GLN A 181     -19.989  15.391   9.543  1.00  6.510          H  
ATOM   2944 1HG  GLN A 181     -19.186  15.034  11.665  1.00  6.510          H  
ATOM   2945 2HG  GLN A 181     -20.675  15.680  12.381  1.00  6.510          H  
ATOM   2946 1HE2 GLN A 181     -21.216  12.260  12.902  1.00  6.510          H  
ATOM   2947 2HE2 GLN A 181     -20.486  13.743  13.451  1.00  6.510          H  
ATOM   2948  N   LEU A 182     -17.889  17.326   9.279  1.00  3.850          N  
ATOM   2949  CA  LEU A 182     -16.451  17.320   9.138  1.00  4.210          C  
ATOM   2950  C   LEU A 182     -15.891  18.590   9.829  1.00  4.740          C  
ATOM   2951  O   LEU A 182     -16.316  19.692   9.489  1.00  4.660          O  
ATOM   2952  CB  LEU A 182     -16.155  17.388   7.628  1.00  5.750          C  
ATOM   2953  CG  LEU A 182     -14.731  17.216   7.150  1.00  5.750          C  
ATOM   2954  CD1 LEU A 182     -14.300  15.798   7.355  1.00  5.750          C  
ATOM   2955  CD2 LEU A 182     -14.647  17.591   5.671  1.00  5.750          C  
ATOM   2956  H   LEU A 182     -18.459  17.159   8.447  1.00  4.620          H  
ATOM   2957  HA  LEU A 182     -16.082  16.397   9.564  1.00  5.050          H  
ATOM   2958 1HB  LEU A 182     -16.768  16.648   7.127  1.00  6.900          H  
ATOM   2959 2HB  LEU A 182     -16.485  18.367   7.278  1.00  6.900          H  
ATOM   2960  HG  LEU A 182     -14.073  17.861   7.739  1.00  6.900          H  
ATOM   2961 1HD1 LEU A 182     -13.305  15.713   7.037  1.00  6.900          H  
ATOM   2962 2HD1 LEU A 182     -14.362  15.507   8.375  1.00  6.900          H  
ATOM   2963 3HD1 LEU A 182     -14.922  15.143   6.772  1.00  6.900          H  
ATOM   2964 1HD2 LEU A 182     -13.622  17.474   5.321  1.00  6.900          H  
ATOM   2965 2HD2 LEU A 182     -15.308  16.942   5.090  1.00  6.900          H  
ATOM   2966 3HD2 LEU A 182     -14.956  18.631   5.546  1.00  6.900          H  
ATOM   2967  N   PRO A 183     -14.920  18.466  10.756  1.00  5.400          N  
ATOM   2968  CA  PRO A 183     -14.318  19.511  11.566  1.00  6.070          C  
ATOM   2969  C   PRO A 183     -13.288  20.409  10.909  1.00  6.210          C  
ATOM   2970  O   PRO A 183     -12.646  20.031   9.927  1.00  6.110          O  
ATOM   2971  CB  PRO A 183     -13.616  18.710  12.648  1.00  9.110          C  
ATOM   2972  CG  PRO A 183     -13.230  17.469  11.965  1.00  9.110          C  
ATOM   2973  CD  PRO A 183     -14.363  17.172  11.029  1.00  9.110          C  
ATOM   2974  HA  PRO A 183     -15.128  20.096  11.978  1.00  7.280          H  
ATOM   2975 1HB  PRO A 183     -12.766  19.272  13.046  1.00 10.930          H  
ATOM   2976 2HB  PRO A 183     -14.306  18.526  13.468  1.00 10.930          H  
ATOM   2977 1HG  PRO A 183     -12.267  17.592  11.447  1.00 10.930          H  
ATOM   2978 2HG  PRO A 183     -13.102  16.678  12.678  1.00 10.930          H  
ATOM   2979 1HD  PRO A 183     -13.951  16.728  10.141  1.00 10.930          H  
ATOM   2980 2HD  PRO A 183     -15.103  16.545  11.537  1.00 10.930          H  
ATOM   2981  N   LYS A 184     -13.031  21.534  11.579  1.00  6.670          N  
ATOM   2982  CA  LYS A 184     -11.929  22.437  11.232  1.00  6.970          C  
ATOM   2983  C   LYS A 184     -10.952  22.621  12.398  1.00  7.510          C  
ATOM   2984  O   LYS A 184     -11.041  23.577  13.170  1.00  7.810          O  
ATOM   2985  CB  LYS A 184     -12.433  23.802  10.773  1.00  9.640          C  
ATOM   2986  CG  LYS A 184     -13.201  23.786   9.471  1.00  9.640          C  
ATOM   2987  CD  LYS A 184     -13.563  25.205   9.034  1.00  9.640          C  
ATOM   2988  CE  LYS A 184     -14.271  25.227   7.672  1.00  9.640          C  
ATOM   2989  NZ  LYS A 184     -15.657  24.700   7.752  1.00  9.640          N  
ATOM   2990  H   LYS A 184     -13.679  21.782  12.338  1.00  8.000          H  
ATOM   2991  HA  LYS A 184     -11.369  21.992  10.410  1.00  8.360          H  
ATOM   2992 1HB  LYS A 184     -13.091  24.213  11.540  1.00 11.570          H  
ATOM   2993 2HB  LYS A 184     -11.589  24.484  10.666  1.00 11.570          H  
ATOM   2994 1HG  LYS A 184     -12.594  23.307   8.703  1.00 11.570          H  
ATOM   2995 2HG  LYS A 184     -14.110  23.200   9.609  1.00 11.570          H  
ATOM   2996 1HD  LYS A 184     -14.221  25.654   9.780  1.00 11.570          H  
ATOM   2997 2HD  LYS A 184     -12.656  25.806   8.967  1.00 11.570          H  
ATOM   2998 1HE  LYS A 184     -14.307  26.250   7.304  1.00 11.570          H  
ATOM   2999 2HE  LYS A 184     -13.708  24.616   6.968  1.00 11.570          H  
ATOM   3000 1HZ  LYS A 184     -16.117  24.720   6.851  1.00 11.570          H  
ATOM   3001 2HZ  LYS A 184     -15.682  23.744   8.080  1.00 11.570          H  
ATOM   3002 3HZ  LYS A 184     -16.211  25.259   8.392  1.00 11.570          H  
ATOM   3003  N   ILE A 185     -10.045  21.653  12.540  1.00  7.870          N  
ATOM   3004  CA  ILE A 185      -9.067  21.597  13.632  1.00  8.590          C  
ATOM   3005  C   ILE A 185      -7.640  21.694  13.089  1.00  8.750          C  
ATOM   3006  O   ILE A 185      -7.257  20.955  12.181  1.00  8.790          O  
ATOM   3007  CB  ILE A 185      -9.275  20.337  14.493  1.00 11.740          C  
ATOM   3008  CG1 ILE A 185     -10.677  20.410  15.125  1.00 11.740          C  
ATOM   3009  CG2 ILE A 185      -8.167  20.172  15.558  1.00 11.740          C  
ATOM   3010  CD1 ILE A 185     -11.102  19.175  15.800  1.00 11.740          C  
ATOM   3011  H   ILE A 185     -10.038  20.922  11.839  1.00  9.440          H  
ATOM   3012  HA  ILE A 185      -9.225  22.460  14.284  1.00 10.310          H  
ATOM   3013  HB  ILE A 185      -9.266  19.486  13.848  1.00 14.090          H  
ATOM   3014 1HG1 ILE A 185     -10.702  21.230  15.846  1.00 14.090          H  
ATOM   3015 2HG1 ILE A 185     -11.396  20.620  14.349  1.00 14.090          H  
ATOM   3016 1HG2 ILE A 185      -8.318  19.273  16.138  1.00 14.090          H  
ATOM   3017 2HG2 ILE A 185      -7.227  20.096  15.085  1.00 14.090          H  
ATOM   3018 3HG2 ILE A 185      -8.171  21.042  16.226  1.00 14.090          H  
ATOM   3019 1HD1 ILE A 185     -12.081  19.314  16.185  1.00 14.090          H  
ATOM   3020 2HD1 ILE A 185     -11.106  18.369  15.088  1.00 14.090          H  
ATOM   3021 3HD1 ILE A 185     -10.436  18.941  16.617  1.00 14.090          H  
ATOM   3022  N   GLU A 186      -6.861  22.592  13.694  1.00  9.030          N  
ATOM   3023  CA  GLU A 186      -5.476  22.953  13.342  1.00  9.270          C  
ATOM   3024  C   GLU A 186      -4.458  21.813  13.358  1.00  9.670          C  
ATOM   3025  O   GLU A 186      -3.350  21.952  12.845  1.00  9.760          O  
ATOM   3026  CB  GLU A 186      -4.996  24.042  14.312  1.00 12.880          C  
ATOM   3027  CG  GLU A 186      -4.827  23.560  15.772  1.00 12.880          C  
ATOM   3028  CD  GLU A 186      -6.109  23.533  16.530  1.00 12.880          C  
ATOM   3029  OE1 GLU A 186      -7.120  23.890  15.962  1.00 12.880          O  
ATOM   3030  OE2 GLU A 186      -6.086  23.134  17.667  1.00 12.880          O  
ATOM   3031  H   GLU A 186      -7.297  23.124  14.456  1.00 10.840          H  
ATOM   3032  HA  GLU A 186      -5.493  23.367  12.333  1.00 11.120          H  
ATOM   3033 1HB  GLU A 186      -4.032  24.425  13.976  1.00 15.460          H  
ATOM   3034 2HB  GLU A 186      -5.698  24.874  14.305  1.00 15.460          H  
ATOM   3035 1HG  GLU A 186      -4.376  22.576  15.812  1.00 15.460          H  
ATOM   3036 2HG  GLU A 186      -4.144  24.243  16.272  1.00 15.460          H  
ATOM   3037  N   HIS A 187      -4.828  20.696  13.952  1.00 10.130          N  
ATOM   3038  CA  HIS A 187      -3.970  19.531  14.050  1.00 10.750          C  
ATOM   3039  C   HIS A 187      -4.062  18.641  12.823  1.00 10.710          C  
ATOM   3040  O   HIS A 187      -3.296  17.676  12.690  1.00 11.160          O  
ATOM   3041  CB  HIS A 187      -4.360  18.667  15.261  1.00 14.800          C  
ATOM   3042  CG  HIS A 187      -4.091  19.256  16.593  1.00 14.800          C  
ATOM   3043  ND1 HIS A 187      -2.817  19.538  17.042  1.00 14.800          N  
ATOM   3044  CD2 HIS A 187      -4.922  19.582  17.598  1.00 14.800          C  
ATOM   3045  CE1 HIS A 187      -2.883  20.020  18.270  1.00 14.800          C  
ATOM   3046  NE2 HIS A 187      -4.144  20.056  18.636  1.00 14.800          N  
ATOM   3047  H   HIS A 187      -5.749  20.673  14.353  1.00 12.160          H  
ATOM   3048  HA  HIS A 187      -2.934  19.850  14.164  1.00 12.900          H  
ATOM   3049 1HB  HIS A 187      -5.425  18.450  15.207  1.00 17.760          H  
ATOM   3050 2HB  HIS A 187      -3.859  17.728  15.210  1.00 17.760          H  
ATOM   3051  HD2 HIS A 187      -5.994  19.482  17.590  1.00 17.760          H  
ATOM   3052  HE1 HIS A 187      -2.040  20.331  18.883  1.00 17.760          H  
ATOM   3053  HE2 HIS A 187      -4.487  20.388  19.567  1.00 17.760          H  
ATOM   3054  N   PHE A 188      -5.009  18.929  11.925  1.00 10.370          N  
ATOM   3055  CA  PHE A 188      -5.237  18.060  10.780  1.00 10.640          C  
ATOM   3056  C   PHE A 188      -4.766  18.735   9.499  1.00 10.880          C  
ATOM   3057  O   PHE A 188      -4.788  19.960   9.375  1.00 11.080          O  
ATOM   3058  CB  PHE A 188      -6.730  17.738  10.695  1.00 14.790          C  
ATOM   3059  CG  PHE A 188      -7.290  17.109  11.984  1.00 14.790          C  
ATOM   3060  CD1 PHE A 188      -8.628  17.233  12.283  1.00 14.790          C  
ATOM   3061  CD2 PHE A 188      -6.481  16.466  12.920  1.00 14.790          C  
ATOM   3062  CE1 PHE A 188      -9.124  16.748  13.461  1.00 14.790          C  
ATOM   3063  CE2 PHE A 188      -6.971  16.004  14.071  1.00 14.790          C  
ATOM   3064  CZ  PHE A 188      -8.284  16.153  14.355  1.00 14.790          C  
ATOM   3065  H   PHE A 188      -5.617  19.745  12.053  1.00 12.440          H  
ATOM   3066  HA  PHE A 188      -4.664  17.142  10.893  1.00 12.770          H  
ATOM   3067 1HB  PHE A 188      -7.283  18.659  10.501  1.00 17.750          H  
ATOM   3068 2HB  PHE A 188      -6.910  17.061   9.866  1.00 17.750          H  
ATOM   3069  HD1 PHE A 188      -9.292  17.735  11.577  1.00 17.750          H  
ATOM   3070  HD2 PHE A 188      -5.430  16.335  12.738  1.00 17.750          H  
ATOM   3071  HE1 PHE A 188     -10.180  16.860  13.683  1.00 17.750          H  
ATOM   3072  HE2 PHE A 188      -6.305  15.517  14.772  1.00 17.750          H  
ATOM   3073  HZ  PHE A 188      -8.655  15.785  15.287  1.00 17.750          H  
ATOM   3074  N   ASP A 189      -4.340  17.930   8.539  1.00 11.060          N  
ATOM   3075  CA  ASP A 189      -3.871  18.402   7.248  1.00 11.570          C  
ATOM   3076  C   ASP A 189      -4.459  17.612   6.060  1.00 11.900          C  
ATOM   3077  O   ASP A 189      -5.265  18.144   5.295  1.00 12.140          O  
ATOM   3078  CB  ASP A 189      -2.328  18.490   7.265  1.00 15.990          C  
ATOM   3079  CG  ASP A 189      -1.578  17.172   7.586  1.00 15.990          C  
ATOM   3080  OD1 ASP A 189      -2.228  16.157   7.707  1.00 15.990          O  
ATOM   3081  OD2 ASP A 189      -0.379  17.204   7.760  1.00 15.990          O  
ATOM   3082  H   ASP A 189      -4.325  16.930   8.702  1.00 13.270          H  
ATOM   3083  HA  ASP A 189      -4.218  19.429   7.132  1.00 13.880          H  
ATOM   3084 1HB  ASP A 189      -1.988  18.843   6.291  1.00 19.190          H  
ATOM   3085 2HB  ASP A 189      -2.030  19.243   7.999  1.00 19.190          H  
ATOM   3086  N   LEU A 190      -4.026  16.372   5.896  1.00 12.130          N  
ATOM   3087  CA  LEU A 190      -4.396  15.487   4.800  1.00 12.690          C  
ATOM   3088  C   LEU A 190      -5.805  14.931   4.919  1.00 13.180          C  
ATOM   3089  O   LEU A 190      -6.328  14.743   6.028  1.00 13.170          O  
ATOM   3090  CB  LEU A 190      -3.447  14.281   4.770  1.00 17.540          C  
ATOM   3091  CG  LEU A 190      -1.951  14.545   4.545  1.00 17.540          C  
ATOM   3092  CD1 LEU A 190      -1.216  13.218   4.696  1.00 17.540          C  
ATOM   3093  CD2 LEU A 190      -1.705  15.155   3.164  1.00 17.540          C  
ATOM   3094  H   LEU A 190      -3.364  16.034   6.581  1.00 14.560          H  
ATOM   3095  HA  LEU A 190      -4.337  16.049   3.871  1.00 15.230          H  
ATOM   3096 1HB  LEU A 190      -3.535  13.771   5.730  1.00 21.050          H  
ATOM   3097 2HB  LEU A 190      -3.780  13.599   3.994  1.00 21.050          H  
ATOM   3098  HG  LEU A 190      -1.579  15.228   5.311  1.00 21.050          H  
ATOM   3099 1HD1 LEU A 190      -0.148  13.381   4.563  1.00 21.050          H  
ATOM   3100 2HD1 LEU A 190      -1.399  12.817   5.694  1.00 21.050          H  
ATOM   3101 3HD1 LEU A 190      -1.573  12.511   3.949  1.00 21.050          H  
ATOM   3102 1HD2 LEU A 190      -0.635  15.320   3.035  1.00 21.050          H  
ATOM   3103 2HD2 LEU A 190      -2.061  14.475   2.389  1.00 21.050          H  
ATOM   3104 3HD2 LEU A 190      -2.220  16.107   3.076  1.00 21.050          H  
ATOM   3105  N   ASP A 191      -6.342  14.522   3.761  1.00 13.740          N  
ATOM   3106  CA  ASP A 191      -7.665  13.914   3.639  1.00 14.430          C  
ATOM   3107  C   ASP A 191      -7.804  12.670   4.506  1.00 15.070          C  
ATOM   3108  O   ASP A 191      -8.902  12.298   4.907  1.00 15.710          O  
ATOM   3109  CB  ASP A 191      -7.969  13.543   2.184  1.00 19.930          C  
ATOM   3110  CG  ASP A 191      -8.206  14.765   1.238  1.00 19.930          C  
ATOM   3111  OD1 ASP A 191      -8.354  15.893   1.713  1.00 19.930          O  
ATOM   3112  OD2 ASP A 191      -8.238  14.546   0.054  1.00 19.930          O  
ATOM   3113  H   ASP A 191      -5.832  14.715   2.906  1.00 16.490          H  
ATOM   3114  HA  ASP A 191      -8.395  14.640   3.969  1.00 17.320          H  
ATOM   3115 1HB  ASP A 191      -7.152  12.940   1.786  1.00 23.910          H  
ATOM   3116 2HB  ASP A 191      -8.865  12.921   2.164  1.00 23.910          H  
ATOM   3117  N   LYS A 192      -6.686  12.041   4.840  1.00 14.960          N  
ATOM   3118  CA  LYS A 192      -6.709  10.853   5.670  1.00 15.700          C  
ATOM   3119  C   LYS A 192      -7.388  11.160   7.012  1.00 15.860          C  
ATOM   3120  O   LYS A 192      -8.096  10.309   7.566  1.00 16.290          O  
ATOM   3121  CB  LYS A 192      -5.295  10.340   5.894  1.00 21.680          C  
ATOM   3122  CG  LYS A 192      -4.654   9.747   4.660  1.00 21.680          C  
ATOM   3123  CD  LYS A 192      -3.279   9.157   4.969  1.00 21.680          C  
ATOM   3124  CE  LYS A 192      -2.570   8.648   3.692  1.00 21.680          C  
ATOM   3125  NZ  LYS A 192      -3.381   7.619   2.956  1.00 21.680          N  
ATOM   3126  H   LYS A 192      -5.813  12.408   4.496  1.00 17.950          H  
ATOM   3127  HA  LYS A 192      -7.290  10.083   5.165  1.00 18.840          H  
ATOM   3128 1HB  LYS A 192      -4.664  11.152   6.253  1.00 26.020          H  
ATOM   3129 2HB  LYS A 192      -5.309   9.584   6.649  1.00 26.020          H  
ATOM   3130 1HG  LYS A 192      -5.310   8.962   4.276  1.00 26.020          H  
ATOM   3131 2HG  LYS A 192      -4.554  10.516   3.895  1.00 26.020          H  
ATOM   3132 1HD  LYS A 192      -2.653   9.918   5.440  1.00 26.020          H  
ATOM   3133 2HD  LYS A 192      -3.390   8.322   5.665  1.00 26.020          H  
ATOM   3134 1HE  LYS A 192      -2.375   9.485   3.024  1.00 26.020          H  
ATOM   3135 2HE  LYS A 192      -1.623   8.198   3.983  1.00 26.020          H  
ATOM   3136 1HZ  LYS A 192      -2.920   7.284   2.103  1.00 26.020          H  
ATOM   3137 2HZ  LYS A 192      -3.574   6.830   3.538  1.00 26.020          H  
ATOM   3138 3HZ  LYS A 192      -4.266   8.016   2.621  1.00 26.020          H  
ATOM   3139  N   PHE A 193      -7.206  12.389   7.524  1.00 15.660          N  
ATOM   3140  CA  PHE A 193      -7.843  12.788   8.764  1.00 15.970          C  
ATOM   3141  C   PHE A 193      -9.293  13.062   8.487  1.00 16.000          C  
ATOM   3142  O   PHE A 193     -10.179  12.616   9.211  1.00 16.330          O  
ATOM   3143  CB  PHE A 193      -7.283  14.097   9.297  1.00 22.230          C  
ATOM   3144  CG  PHE A 193      -5.981  14.041   9.911  1.00 22.230          C  
ATOM   3145  CD1 PHE A 193      -4.843  14.340   9.206  1.00 22.230          C  
ATOM   3146  CD2 PHE A 193      -5.887  13.732  11.221  1.00 22.230          C  
ATOM   3147  CE1 PHE A 193      -3.620  14.326   9.836  1.00 22.230          C  
ATOM   3148  CE2 PHE A 193      -4.699  13.709  11.849  1.00 22.230          C  
ATOM   3149  CZ  PHE A 193      -3.551  14.018  11.160  1.00 22.230          C  
ATOM   3150  H   PHE A 193      -6.639  13.078   7.030  1.00 18.790          H  
ATOM   3151  HA  PHE A 193      -7.751  11.991   9.498  1.00 19.160          H  
ATOM   3152 1HB  PHE A 193      -7.232  14.816   8.477  1.00 26.680          H  
ATOM   3153 2HB  PHE A 193      -7.980  14.504  10.033  1.00 26.680          H  
ATOM   3154  HD1 PHE A 193      -4.908  14.598   8.143  1.00 26.680          H  
ATOM   3155  HD2 PHE A 193      -6.794  13.521  11.773  1.00 26.680          H  
ATOM   3156  HE1 PHE A 193      -2.708  14.566   9.282  1.00 26.680          H  
ATOM   3157  HE2 PHE A 193      -4.671  13.460  12.890  1.00 26.680          H  
ATOM   3158  HZ  PHE A 193      -2.598  14.012  11.656  1.00 26.680          H  
ATOM   3159  N   LYS A 194      -9.552  13.781   7.397  1.00 15.770          N  
ATOM   3160  CA  LYS A 194     -10.928  14.181   7.094  1.00 15.890          C  
ATOM   3161  C   LYS A 194     -11.858  12.975   7.051  1.00 16.260          C  
ATOM   3162  O   LYS A 194     -12.923  12.968   7.675  1.00 16.680          O  
ATOM   3163  CB  LYS A 194     -11.000  14.873   5.732  1.00 22.200          C  
ATOM   3164  CG  LYS A 194     -10.382  16.246   5.656  1.00 22.200          C  
ATOM   3165  CD  LYS A 194     -10.482  16.757   4.231  1.00 22.200          C  
ATOM   3166  CE  LYS A 194      -9.691  18.025   4.009  1.00 22.200          C  
ATOM   3167  NZ  LYS A 194      -9.614  18.344   2.552  1.00 22.200          N  
ATOM   3168  H   LYS A 194      -8.756  14.082   6.822  1.00 18.920          H  
ATOM   3169  HA  LYS A 194     -11.267  14.862   7.871  1.00 19.070          H  
ATOM   3170 1HB  LYS A 194     -10.499  14.254   5.002  1.00 26.640          H  
ATOM   3171 2HB  LYS A 194     -12.031  14.944   5.405  1.00 26.640          H  
ATOM   3172 1HG  LYS A 194     -10.911  16.923   6.329  1.00 26.640          H  
ATOM   3173 2HG  LYS A 194      -9.333  16.195   5.955  1.00 26.640          H  
ATOM   3174 1HD  LYS A 194     -10.144  16.002   3.529  1.00 26.640          H  
ATOM   3175 2HD  LYS A 194     -11.525  16.970   4.010  1.00 26.640          H  
ATOM   3176 1HE  LYS A 194     -10.166  18.851   4.533  1.00 26.640          H  
ATOM   3177 2HE  LYS A 194      -8.676  17.891   4.393  1.00 26.640          H  
ATOM   3178 1HZ  LYS A 194      -9.068  19.178   2.409  1.00 26.640          H  
ATOM   3179 2HZ  LYS A 194      -9.145  17.531   2.085  1.00 26.640          H  
ATOM   3180 3HZ  LYS A 194     -10.534  18.468   2.165  1.00 26.640          H  
ATOM   3181  N   GLN A 195     -11.380  11.917   6.421  1.00 16.280          N  
ATOM   3182  CA  GLN A 195     -12.097  10.672   6.187  1.00 16.760          C  
ATOM   3183  C   GLN A 195     -12.569   9.949   7.447  1.00 17.410          C  
ATOM   3184  O   GLN A 195     -13.511   9.156   7.384  1.00 17.880          O  
ATOM   3185  CB  GLN A 195     -11.173   9.757   5.378  1.00 23.270          C  
ATOM   3186  CG  GLN A 195     -10.961  10.225   3.924  1.00 23.270          C  
ATOM   3187  CD  GLN A 195      -9.758   9.566   3.236  1.00 23.270          C  
ATOM   3188  OE1 GLN A 195      -9.012   8.788   3.836  1.00 23.270          O  
ATOM   3189  NE2 GLN A 195      -9.553   9.918   1.977  1.00 23.270          N  
ATOM   3190  H   GLN A 195     -10.455  12.022   5.989  1.00 19.540          H  
ATOM   3191  HA  GLN A 195     -12.974  10.905   5.587  1.00 20.110          H  
ATOM   3192 1HB  GLN A 195     -10.195   9.706   5.867  1.00 27.930          H  
ATOM   3193 2HB  GLN A 195     -11.581   8.747   5.356  1.00 27.930          H  
ATOM   3194 1HG  GLN A 195     -11.844   9.939   3.350  1.00 27.930          H  
ATOM   3195 2HG  GLN A 195     -10.848  11.300   3.887  1.00 27.930          H  
ATOM   3196 1HE2 GLN A 195      -8.771   9.559   1.468  1.00 27.930          H  
ATOM   3197 2HE2 GLN A 195     -10.184  10.544   1.523  1.00 27.930          H  
ATOM   3198  N   GLY A 196     -11.890  10.160   8.570  1.00 17.530          N  
ATOM   3199  CA  GLY A 196     -12.220   9.481   9.813  1.00 18.250          C  
ATOM   3200  C   GLY A 196     -12.530  10.462  10.933  1.00 18.580          C  
ATOM   3201  O   GLY A 196     -12.489  10.080  12.097  1.00 19.280          O  
ATOM   3202  H   GLY A 196     -11.157  10.875   8.589  1.00 21.040          H  
ATOM   3203 1HA  GLY A 196     -13.071   8.821   9.658  1.00 21.900          H  
ATOM   3204 2HA  GLY A 196     -11.380   8.850  10.103  1.00 21.900          H  
ATOM   3205  N   SER A 197     -12.832  11.720  10.582  1.00 18.200          N  
ATOM   3206  CA  SER A 197     -13.068  12.796  11.557  1.00 18.570          C  
ATOM   3207  C   SER A 197     -14.523  13.210  11.739  1.00 18.870          C  
ATOM   3208  O   SER A 197     -14.826  14.302  12.223  1.00 19.260          O  
ATOM   3209  CB  SER A 197     -12.308  14.025  11.143  1.00 25.850          C  
ATOM   3210  OG  SER A 197     -12.809  14.525   9.949  1.00 25.850          O  
ATOM   3211  H   SER A 197     -12.865  11.964   9.589  1.00 21.840          H  
ATOM   3212  HA  SER A 197     -12.709  12.451  12.522  1.00 22.280          H  
ATOM   3213 1HB  SER A 197     -12.375  14.756  11.916  1.00 31.020          H  
ATOM   3214 2HB  SER A 197     -11.268  13.786  11.020  1.00 31.020          H  
ATOM   3215  HG  SER A 197     -12.700  13.827   9.273  1.00 31.020          H  
ATOM   3216  N   PHE A 198     -15.452  12.405  11.282  1.00 18.770          N  
ATOM   3217  CA  PHE A 198     -16.848  12.800  11.351  1.00 19.110          C  
ATOM   3218  C   PHE A 198     -17.428  12.620  12.752  1.00 19.840          C  
ATOM   3219  O   PHE A 198     -18.158  11.672  13.022  1.00 20.580          O  
ATOM   3220  CB  PHE A 198     -17.642  11.997  10.336  1.00 26.620          C  
ATOM   3221  CG  PHE A 198     -17.227  12.287   8.923  1.00 26.620          C  
ATOM   3222  CD1 PHE A 198     -16.396  11.406   8.231  1.00 26.620          C  
ATOM   3223  CD2 PHE A 198     -17.644  13.435   8.284  1.00 26.620          C  
ATOM   3224  CE1 PHE A 198     -16.022  11.671   6.936  1.00 26.620          C  
ATOM   3225  CE2 PHE A 198     -17.276  13.695   6.986  1.00 26.620          C  
ATOM   3226  CZ  PHE A 198     -16.468  12.815   6.310  1.00 26.620          C  
ATOM   3227  H   PHE A 198     -15.177  11.513  10.898  1.00 22.520          H  
ATOM   3228  HA  PHE A 198     -16.916  13.856  11.088  1.00 22.930          H  
ATOM   3229 1HB  PHE A 198     -17.510  10.934  10.525  1.00 31.940          H  
ATOM   3230 2HB  PHE A 198     -18.700  12.217  10.435  1.00 31.940          H  
ATOM   3231  HD1 PHE A 198     -16.043  10.492   8.716  1.00 31.940          H  
ATOM   3232  HD2 PHE A 198     -18.278  14.138   8.812  1.00 31.940          H  
ATOM   3233  HE1 PHE A 198     -15.375  10.970   6.408  1.00 31.940          H  
ATOM   3234  HE2 PHE A 198     -17.618  14.598   6.483  1.00 31.940          H  
ATOM   3235  HZ  PHE A 198     -16.179  13.032   5.277  1.00 31.940          H  
ATOM   3236  N   PHE A 199     -17.072  13.544  13.638  1.00 19.690          N  
ATOM   3237  CA  PHE A 199     -17.440  13.537  15.063  1.00 20.430          C  
ATOM   3238  C   PHE A 199     -18.958  13.629  15.204  1.00 20.920          C  
ATOM   3239  O   PHE A 199     -19.578  14.564  14.689  1.00 21.130          O  
ATOM   3240  CB  PHE A 199     -16.848  14.777  15.721  1.00 28.310          C  
ATOM   3241  CG  PHE A 199     -15.364  14.888  15.569  1.00 28.310          C  
ATOM   3242  CD1 PHE A 199     -14.812  16.140  15.488  1.00 28.310          C  
ATOM   3243  CD2 PHE A 199     -14.520  13.793  15.451  1.00 28.310          C  
ATOM   3244  CE1 PHE A 199     -13.489  16.303  15.302  1.00 28.310          C  
ATOM   3245  CE2 PHE A 199     -13.186  13.979  15.248  1.00 28.310          C  
ATOM   3246  CZ  PHE A 199     -12.678  15.220  15.165  1.00 28.310          C  
ATOM   3247  H   PHE A 199     -16.425  14.253  13.277  1.00 23.630          H  
ATOM   3248  HA  PHE A 199     -17.097  12.614  15.534  1.00 24.520          H  
ATOM   3249 1HB  PHE A 199     -17.300  15.666  15.289  1.00 33.970          H  
ATOM   3250 2HB  PHE A 199     -17.083  14.768  16.784  1.00 33.970          H  
ATOM   3251  HD1 PHE A 199     -15.460  17.010  15.567  1.00 33.970          H  
ATOM   3252  HD2 PHE A 199     -14.913  12.785  15.500  1.00 33.970          H  
ATOM   3253  HE1 PHE A 199     -13.087  17.297  15.238  1.00 33.970          H  
ATOM   3254  HE2 PHE A 199     -12.535  13.140  15.129  1.00 33.970          H  
ATOM   3255  HZ  PHE A 199     -11.622  15.348  14.989  1.00 33.970          H  
ATOM   3256  N   ASP A 200     -19.580  12.808  16.051  1.00 21.190          N  
ATOM   3257  CA  ASP A 200     -21.045  12.864  16.165  1.00 21.740          C  
ATOM   3258  C   ASP A 200     -21.530  13.934  17.121  1.00 22.100          C  
ATOM   3259  O   ASP A 200     -22.727  14.092  17.356  1.00 22.370          O  
ATOM   3260  CB  ASP A 200     -21.625  11.499  16.528  1.00 30.220          C  
ATOM   3261  CG  ASP A 200     -21.544  10.464  15.364  1.00 30.220          C  
ATOM   3262  OD1 ASP A 200     -21.477  10.828  14.192  1.00 30.220          O  
ATOM   3263  OD2 ASP A 200     -21.594   9.317  15.668  1.00 30.220          O  
ATOM   3264  H   ASP A 200     -19.059  12.093  16.567  1.00 25.430          H  
ATOM   3265  HA  ASP A 200     -21.453  13.114  15.195  1.00 26.090          H  
ATOM   3266 1HB  ASP A 200     -21.077  11.091  17.387  1.00 36.260          H  
ATOM   3267 2HB  ASP A 200     -22.664  11.611  16.826  1.00 36.260          H  
ATOM   3268  N   SER A 201     -20.581  14.670  17.680  1.00 22.190          N  
ATOM   3269  CA  SER A 201     -20.875  15.762  18.578  1.00 22.530          C  
ATOM   3270  C   SER A 201     -21.197  17.008  17.774  1.00 22.030          C  
ATOM   3271  O   SER A 201     -21.758  17.973  18.302  1.00 22.440          O  
ATOM   3272  CB  SER A 201     -19.651  16.099  19.384  1.00 31.410          C  
ATOM   3273  OG  SER A 201     -18.696  16.681  18.543  1.00 31.410          O  
ATOM   3274  H   SER A 201     -19.619  14.469  17.453  1.00 26.630          H  
ATOM   3275  HA  SER A 201     -21.719  15.498  19.216  1.00 27.040          H  
ATOM   3276 1HB  SER A 201     -19.906  16.780  20.195  1.00 37.690          H  
ATOM   3277 2HB  SER A 201     -19.236  15.212  19.820  1.00 37.690          H  
ATOM   3278  HG  SER A 201     -17.886  16.700  19.060  1.00 37.690          H  
ATOM   3279  N   ASN A 202     -20.744  17.026  16.501  1.00 21.220          N  
ATOM   3280  CA  ASN A 202     -20.861  18.163  15.586  1.00 20.770          C  
ATOM   3281  C   ASN A 202     -20.178  19.452  16.098  1.00 20.310          C  
ATOM   3282  O   ASN A 202     -20.262  20.504  15.459  1.00 20.150          O  
ATOM   3283  CB  ASN A 202     -22.332  18.447  15.305  1.00 29.260          C  
ATOM   3284  CG  ASN A 202     -23.025  17.363  14.515  1.00 29.260          C  
ATOM   3285  OD1 ASN A 202     -22.629  17.074  13.377  1.00 29.260          O  
ATOM   3286  ND2 ASN A 202     -24.037  16.752  15.096  1.00 29.260          N  
ATOM   3287  H   ASN A 202     -20.321  16.176  16.121  1.00 25.460          H  
ATOM   3288  HA  ASN A 202     -20.369  17.887  14.653  1.00 24.920          H  
ATOM   3289 1HB  ASN A 202     -22.877  18.608  16.228  1.00 35.110          H  
ATOM   3290 2HB  ASN A 202     -22.395  19.360  14.756  1.00 35.110          H  
ATOM   3291 1HD2 ASN A 202     -24.524  16.022  14.618  1.00 35.110          H  
ATOM   3292 2HD2 ASN A 202     -24.302  16.998  16.031  1.00 35.110          H  
ATOM   3293  N   ARG A 203     -19.420  19.362  17.194  1.00 20.190          N  
ATOM   3294  CA  ARG A 203     -18.843  20.528  17.863  1.00 19.910          C  
ATOM   3295  C   ARG A 203     -17.931  21.397  17.025  1.00 19.570          C  
ATOM   3296  O   ARG A 203     -17.904  22.615  17.194  1.00 19.550          O  
ATOM   3297  CB  ARG A 203     -18.088  20.111  19.113  1.00 27.990          C  
ATOM   3298  CG  ARG A 203     -17.577  21.286  19.967  1.00 27.990          C  
ATOM   3299  CD  ARG A 203     -16.909  20.847  21.206  1.00 27.990          C  
ATOM   3300  NE  ARG A 203     -17.803  20.138  22.119  1.00 27.990          N  
ATOM   3301  CZ  ARG A 203     -17.384  19.519  23.252  1.00 27.990          C  
ATOM   3302  NH1 ARG A 203     -16.135  19.553  23.606  1.00 27.990          N  
ATOM   3303  NH2 ARG A 203     -18.203  18.864  24.040  1.00 27.990          N  
ATOM   3304  H   ARG A 203     -19.310  18.448  17.629  1.00 24.230          H  
ATOM   3305  HA  ARG A 203     -19.679  21.150  18.187  1.00 23.890          H  
ATOM   3306 1HB  ARG A 203     -18.729  19.484  19.729  1.00 33.580          H  
ATOM   3307 2HB  ARG A 203     -17.228  19.515  18.823  1.00 33.580          H  
ATOM   3308 1HG  ARG A 203     -16.839  21.857  19.403  1.00 33.580          H  
ATOM   3309 2HG  ARG A 203     -18.406  21.939  20.235  1.00 33.580          H  
ATOM   3310 1HD  ARG A 203     -16.107  20.176  20.940  1.00 33.580          H  
ATOM   3311 2HD  ARG A 203     -16.496  21.713  21.724  1.00 33.580          H  
ATOM   3312  HE  ARG A 203     -18.789  20.089  21.886  1.00 33.580          H  
ATOM   3313 1HH1 ARG A 203     -15.449  20.037  23.054  1.00 33.580          H  
ATOM   3314 2HH1 ARG A 203     -15.869  19.057  24.477  1.00 33.580          H  
ATOM   3315 1HH2 ARG A 203     -19.186  18.794  23.833  1.00 33.580          H  
ATOM   3316 2HH2 ARG A 203     -17.783  18.407  24.873  1.00 33.580          H  
ATOM   3317  N   TYR A 204     -17.140  20.781  16.166  1.00 19.390          N  
ATOM   3318  CA  TYR A 204     -16.173  21.527  15.389  1.00 19.160          C  
ATOM   3319  C   TYR A 204     -16.564  21.639  13.917  1.00 19.050          C  
ATOM   3320  O   TYR A 204     -15.720  21.985  13.081  1.00 19.280          O  
ATOM   3321  CB  TYR A 204     -14.803  20.873  15.555  1.00 26.920          C  
ATOM   3322  CG  TYR A 204     -14.358  20.819  17.015  1.00 26.920          C  
ATOM   3323  CD1 TYR A 204     -14.325  19.605  17.668  1.00 26.920          C  
ATOM   3324  CD2 TYR A 204     -14.016  21.969  17.702  1.00 26.920          C  
ATOM   3325  CE1 TYR A 204     -13.945  19.535  18.988  1.00 26.920          C  
ATOM   3326  CE2 TYR A 204     -13.645  21.889  19.033  1.00 26.920          C  
ATOM   3327  CZ  TYR A 204     -13.612  20.670  19.667  1.00 26.920          C  
ATOM   3328  OH  TYR A 204     -13.256  20.586  21.006  1.00 26.920          O  
ATOM   3329  H   TYR A 204     -17.207  19.781  16.056  1.00 23.270          H  
ATOM   3330  HA  TYR A 204     -16.121  22.541  15.785  1.00 22.990          H  
ATOM   3331 1HB  TYR A 204     -14.850  19.860  15.186  1.00 32.300          H  
ATOM   3332 2HB  TYR A 204     -14.050  21.409  14.977  1.00 32.300          H  
ATOM   3333  HD1 TYR A 204     -14.592  18.708  17.130  1.00 32.300          H  
ATOM   3334  HD2 TYR A 204     -14.045  22.935  17.202  1.00 32.300          H  
ATOM   3335  HE1 TYR A 204     -13.906  18.587  19.506  1.00 32.300          H  
ATOM   3336  HE2 TYR A 204     -13.379  22.791  19.583  1.00 32.300          H  
ATOM   3337  HH  TYR A 204     -13.137  19.639  21.277  1.00 32.300          H  
ATOM   3338  N   GLY A 205     -17.833  21.333  13.591  1.00 18.800          N  
ATOM   3339  CA  GLY A 205     -18.307  21.329  12.200  1.00 18.810          C  
ATOM   3340  C   GLY A 205     -18.709  22.724  11.703  1.00 18.640          C  
ATOM   3341  O   GLY A 205     -18.329  23.750  12.284  1.00 19.020          O  
ATOM   3342  H   GLY A 205     -18.510  21.095  14.325  1.00 22.560          H  
ATOM   3343 1HA  GLY A 205     -17.537  20.912  11.547  1.00 22.570          H  
ATOM   3344 2HA  GLY A 205     -19.165  20.659  12.120  1.00 22.570          H  
ATOM   3345  N   ASP A 206     -19.516  22.786  10.636  1.00 18.160          N  
ATOM   3346  CA  ASP A 206     -19.878  24.077  10.026  1.00 18.070          C  
ATOM   3347  C   ASP A 206     -21.018  24.831  10.725  1.00 19.020          C  
ATOM   3348  O   ASP A 206     -22.068  25.109  10.130  1.00 19.020          O  
ATOM   3349  CB  ASP A 206     -20.229  23.897   8.542  1.00 25.330          C  
ATOM   3350  CG  ASP A 206     -19.025  23.647   7.616  1.00 25.330          C  
ATOM   3351  OD1 ASP A 206     -17.912  24.005   7.966  1.00 25.330          O  
ATOM   3352  OD2 ASP A 206     -19.228  23.155   6.539  1.00 25.330          O  
ATOM   3353  H   ASP A 206     -19.845  21.906  10.226  1.00 21.790          H  
ATOM   3354  HA  ASP A 206     -18.998  24.717  10.077  1.00 21.680          H  
ATOM   3355 1HB  ASP A 206     -20.917  23.057   8.443  1.00 30.400          H  
ATOM   3356 2HB  ASP A 206     -20.739  24.772   8.188  1.00 30.400          H  
ATOM   3357  N   GLU A 207     -20.747  25.212  11.965  1.00 19.890          N  
ATOM   3358  CA  GLU A 207     -21.642  25.938  12.869  1.00 20.900          C  
ATOM   3359  C   GLU A 207     -22.842  25.097  13.304  1.00 21.450          C  
ATOM   3360  O   GLU A 207     -23.939  25.632  13.466  1.00 22.090          O  
ATOM   3361  OXT GLU A 207     -22.749  23.873  13.428  1.00 31.350          O  
ATOM   3362  CB  GLU A 207     -22.148  27.243  12.230  1.00 27.610          C  
ATOM   3363  CG  GLU A 207     -21.052  28.238  11.849  1.00 27.610          C  
ATOM   3364  CD  GLU A 207     -20.280  28.778  13.025  1.00 27.610          C  
ATOM   3365  OE1 GLU A 207     -20.809  28.811  14.119  1.00 27.610          O  
ATOM   3366  OE2 GLU A 207     -19.146  29.149  12.836  1.00 27.610          O  
ATOM   3367  H   GLU A 207     -19.820  24.935  12.304  1.00 23.870          H  
ATOM   3368  HA  GLU A 207     -21.076  26.197  13.765  1.00 25.080          H  
ATOM   3369 1HB  GLU A 207     -22.760  27.044  11.358  1.00 33.130          H  
ATOM   3370 2HB  GLU A 207     -22.789  27.753  12.948  1.00 33.130          H  
ATOM   3371 1HG  GLU A 207     -20.358  27.747  11.169  1.00 33.130          H  
ATOM   3372 2HG  GLU A 207     -21.513  29.065  11.314  1.00 33.130          H  
TER                                                                             
ATOM   3374  N   MET B 208     -55.690 -20.299 -13.251  1.00 26.920          N  
ATOM   3375  CA  MET B 208     -54.588 -19.342 -13.283  1.00 26.310          C  
ATOM   3376  C   MET B 208     -54.693 -18.414 -12.076  1.00 25.270          C  
ATOM   3377  O   MET B 208     -55.267 -18.799 -11.060  1.00 24.760          O  
ATOM   3378  CB  MET B 208     -54.600 -18.565 -14.608  1.00 37.080          C  
ATOM   3379  CG  MET B 208     -54.439 -19.437 -15.866  1.00 37.080          C  
ATOM   3380  SD  MET B 208     -52.872 -20.358 -15.914  1.00 37.080          S  
ATOM   3381  CE  MET B 208     -51.643 -19.083 -16.213  1.00 37.080          C  
ATOM   3382 1H   MET B 208     -55.521 -21.037 -13.919  1.00 32.300          H  
ATOM   3383 2H   MET B 208     -55.756 -20.697 -12.324  1.00 32.300          H  
ATOM   3384 3H   MET B 208     -56.555 -19.829 -13.473  1.00 32.300          H  
ATOM   3385  HA  MET B 208     -53.646 -19.884 -13.199  1.00 31.570          H  
ATOM   3386 1HB  MET B 208     -55.542 -18.024 -14.702  1.00 44.490          H  
ATOM   3387 2HB  MET B 208     -53.805 -17.836 -14.628  1.00 44.490          H  
ATOM   3388 1HG  MET B 208     -55.259 -20.149 -15.942  1.00 44.490          H  
ATOM   3389 2HG  MET B 208     -54.478 -18.793 -16.748  1.00 44.490          H  
ATOM   3390 1HE  MET B 208     -50.654 -19.542 -16.270  1.00 44.490          H  
ATOM   3391 2HE  MET B 208     -51.861 -18.579 -17.156  1.00 44.490          H  
ATOM   3392 3HE  MET B 208     -51.649 -18.358 -15.404  1.00 44.490          H  
ATOM   3393  N   LYS B 209     -54.143 -17.198 -12.174  1.00 25.010          N  
ATOM   3394  CA  LYS B 209     -54.196 -16.245 -11.061  1.00 24.050          C  
ATOM   3395  C   LYS B 209     -55.021 -15.003 -11.395  1.00 23.220          C  
ATOM   3396  O   LYS B 209     -55.051 -14.042 -10.624  1.00 23.240          O  
ATOM   3397  CB  LYS B 209     -52.778 -15.838 -10.651  1.00 34.050          C  
ATOM   3398  CG  LYS B 209     -51.866 -17.005 -10.205  1.00 34.050          C  
ATOM   3399  CD  LYS B 209     -52.367 -17.688  -8.921  1.00 34.050          C  
ATOM   3400  CE  LYS B 209     -51.410 -18.776  -8.452  1.00 34.050          C  
ATOM   3401  NZ  LYS B 209     -51.907 -19.461  -7.220  1.00 34.050          N  
ATOM   3402  H   LYS B 209     -53.675 -16.910 -13.018  1.00 30.010          H  
ATOM   3403  HA  LYS B 209     -54.688 -16.722 -10.215  1.00 28.860          H  
ATOM   3404 1HB  LYS B 209     -52.292 -15.333 -11.485  1.00 40.860          H  
ATOM   3405 2HB  LYS B 209     -52.832 -15.125  -9.827  1.00 40.860          H  
ATOM   3406 1HG  LYS B 209     -51.811 -17.746 -11.001  1.00 40.860          H  
ATOM   3407 2HG  LYS B 209     -50.862 -16.621 -10.027  1.00 40.860          H  
ATOM   3408 1HD  LYS B 209     -52.480 -16.948  -8.125  1.00 40.860          H  
ATOM   3409 2HD  LYS B 209     -53.331 -18.157  -9.099  1.00 40.860          H  
ATOM   3410 1HE  LYS B 209     -51.299 -19.514  -9.244  1.00 40.860          H  
ATOM   3411 2HE  LYS B 209     -50.437 -18.334  -8.239  1.00 40.860          H  
ATOM   3412 1HZ  LYS B 209     -51.255 -20.172  -6.931  1.00 40.860          H  
ATOM   3413 2HZ  LYS B 209     -52.003 -18.775  -6.450  1.00 40.860          H  
ATOM   3414 3HZ  LYS B 209     -52.803 -19.882  -7.396  1.00 40.860          H  
ATOM   3415  N   THR B 210     -55.653 -15.015 -12.562  1.00 22.590          N  
ATOM   3416  CA  THR B 210     -56.470 -13.910 -13.033  1.00 21.830          C  
ATOM   3417  C   THR B 210     -57.629 -13.671 -12.080  1.00 21.340          C  
ATOM   3418  O   THR B 210     -58.348 -14.603 -11.710  1.00 21.410          O  
ATOM   3419  CB  THR B 210     -57.005 -14.190 -14.458  1.00 30.870          C  
ATOM   3420  OG1 THR B 210     -55.898 -14.382 -15.366  1.00 30.870          O  
ATOM   3421  CG2 THR B 210     -57.850 -13.010 -14.951  1.00 30.870          C  
ATOM   3422  H   THR B 210     -55.579 -15.830 -13.143  1.00 27.110          H  
ATOM   3423  HA  THR B 210     -55.858 -13.009 -13.059  1.00 26.200          H  
ATOM   3424  HB  THR B 210     -57.614 -15.093 -14.444  1.00 37.040          H  
ATOM   3425  HG1 THR B 210     -56.226 -14.737 -16.199  1.00 37.040          H  
ATOM   3426 1HG2 THR B 210     -58.212 -13.225 -15.955  1.00 37.040          H  
ATOM   3427 2HG2 THR B 210     -58.705 -12.852 -14.295  1.00 37.040          H  
ATOM   3428 3HG2 THR B 210     -57.239 -12.110 -14.972  1.00 37.040          H  
ATOM   3429  N   THR B 211     -57.833 -12.417 -11.701  1.00 20.940          N  
ATOM   3430  CA  THR B 211     -58.916 -12.084 -10.795  1.00 20.520          C  
ATOM   3431  C   THR B 211     -59.304 -10.620 -10.945  1.00 19.810          C  
ATOM   3432  O   THR B 211     -58.486  -9.792 -11.357  1.00 19.720          O  
ATOM   3433  CB  THR B 211     -58.516 -12.398  -9.344  1.00 28.900          C  
ATOM   3434  OG1 THR B 211     -59.649 -12.221  -8.496  1.00 28.900          O  
ATOM   3435  CG2 THR B 211     -57.387 -11.476  -8.902  1.00 28.900          C  
ATOM   3436  H   THR B 211     -57.217 -11.692 -12.038  1.00 25.130          H  
ATOM   3437  HA  THR B 211     -59.783 -12.692 -11.051  1.00 24.620          H  
ATOM   3438  HB  THR B 211     -58.176 -13.433  -9.273  1.00 34.680          H  
ATOM   3439  HG1 THR B 211     -60.239 -12.972  -8.629  1.00 34.680          H  
ATOM   3440 1HG2 THR B 211     -57.113 -11.712  -7.877  1.00 34.680          H  
ATOM   3441 2HG2 THR B 211     -56.524 -11.629  -9.553  1.00 34.680          H  
ATOM   3442 3HG2 THR B 211     -57.700 -10.443  -8.959  1.00 34.680          H  
ATOM   3443  N   ILE B 212     -60.551 -10.299 -10.618  1.00 19.420          N  
ATOM   3444  CA  ILE B 212     -61.032  -8.926 -10.682  1.00 18.850          C  
ATOM   3445  C   ILE B 212     -61.345  -8.362  -9.309  1.00 18.030          C  
ATOM   3446  O   ILE B 212     -62.147  -8.925  -8.567  1.00 17.890          O  
ATOM   3447  CB  ILE B 212     -62.287  -8.828 -11.579  1.00 26.620          C  
ATOM   3448  CG1 ILE B 212     -61.916  -9.284 -13.021  1.00 26.620          C  
ATOM   3449  CG2 ILE B 212     -62.860  -7.383 -11.552  1.00 26.620          C  
ATOM   3450  CD1 ILE B 212     -63.095  -9.475 -13.955  1.00 26.620          C  
ATOM   3451  H   ILE B 212     -61.165 -11.028 -10.283  1.00 23.300          H  
ATOM   3452  HA  ILE B 212     -60.251  -8.308 -11.123  1.00 22.620          H  
ATOM   3453  HB  ILE B 212     -63.046  -9.515 -11.207  1.00 31.940          H  
ATOM   3454 1HG1 ILE B 212     -61.243  -8.548 -13.457  1.00 31.940          H  
ATOM   3455 2HG1 ILE B 212     -61.392 -10.233 -12.962  1.00 31.940          H  
ATOM   3456 1HG2 ILE B 212     -63.748  -7.320 -12.169  1.00 31.940          H  
ATOM   3457 2HG2 ILE B 212     -63.134  -7.109 -10.535  1.00 31.940          H  
ATOM   3458 3HG2 ILE B 212     -62.113  -6.683 -11.926  1.00 31.940          H  
ATOM   3459 1HD1 ILE B 212     -62.730  -9.802 -14.929  1.00 31.940          H  
ATOM   3460 2HD1 ILE B 212     -63.765 -10.233 -13.547  1.00 31.940          H  
ATOM   3461 3HD1 ILE B 212     -63.638  -8.546 -14.079  1.00 31.940          H  
ATOM   3462  N   ASN B 213     -60.721  -7.229  -9.006  1.00 17.610          N  
ATOM   3463  CA  ASN B 213     -60.892  -6.520  -7.742  1.00 16.960          C  
ATOM   3464  C   ASN B 213     -61.122  -5.030  -7.986  1.00 16.110          C  
ATOM   3465  O   ASN B 213     -60.221  -4.314  -8.467  1.00 15.650          O  
ATOM   3466  CB  ASN B 213     -59.700  -6.754  -6.834  1.00 24.000          C  
ATOM   3467  CG  ASN B 213     -59.632  -8.156  -6.288  1.00 24.000          C  
ATOM   3468  OD1 ASN B 213     -60.334  -8.491  -5.327  1.00 24.000          O  
ATOM   3469  ND2 ASN B 213     -58.806  -8.976  -6.857  1.00 24.000          N  
ATOM   3470  H   ASN B 213     -60.087  -6.857  -9.700  1.00 21.130          H  
ATOM   3471  HA  ASN B 213     -61.788  -6.901  -7.241  1.00 20.350          H  
ATOM   3472 1HB  ASN B 213     -58.785  -6.554  -7.388  1.00 28.800          H  
ATOM   3473 2HB  ASN B 213     -59.733  -6.055  -6.007  1.00 28.800          H  
ATOM   3474 1HD2 ASN B 213     -58.739  -9.915  -6.509  1.00 28.800          H  
ATOM   3475 2HD2 ASN B 213     -58.250  -8.668  -7.628  1.00 28.800          H  
ATOM   3476  N   ILE B 214     -62.345  -4.574  -7.699  1.00 16.000          N  
ATOM   3477  CA  ILE B 214     -62.725  -3.188  -7.945  1.00 15.330          C  
ATOM   3478  C   ILE B 214     -62.853  -2.418  -6.647  1.00 14.570          C  
ATOM   3479  O   ILE B 214     -63.792  -2.610  -5.869  1.00 14.330          O  
ATOM   3480  CB  ILE B 214     -64.043  -3.110  -8.736  1.00 21.730          C  
ATOM   3481  CG1 ILE B 214     -63.844  -3.836 -10.098  1.00 21.730          C  
ATOM   3482  CG2 ILE B 214     -64.469  -1.630  -8.916  1.00 21.730          C  
ATOM   3483  CD1 ILE B 214     -65.104  -4.061 -10.900  1.00 21.730          C  
ATOM   3484  H   ILE B 214     -63.021  -5.216  -7.255  1.00 19.200          H  
ATOM   3485  HA  ILE B 214     -61.947  -2.716  -8.541  1.00 18.400          H  
ATOM   3486  HB  ILE B 214     -64.821  -3.645  -8.191  1.00 26.080          H  
ATOM   3487 1HG1 ILE B 214     -63.149  -3.255 -10.702  1.00 26.080          H  
ATOM   3488 2HG1 ILE B 214     -63.402  -4.804  -9.907  1.00 26.080          H  
ATOM   3489 1HG2 ILE B 214     -65.401  -1.573  -9.464  1.00 26.080          H  
ATOM   3490 2HG2 ILE B 214     -64.614  -1.155  -7.944  1.00 26.080          H  
ATOM   3491 3HG2 ILE B 214     -63.695  -1.092  -9.464  1.00 26.080          H  
ATOM   3492 1HD1 ILE B 214     -64.849  -4.585 -11.823  1.00 26.080          H  
ATOM   3493 2HD1 ILE B 214     -65.800  -4.669 -10.320  1.00 26.080          H  
ATOM   3494 3HD1 ILE B 214     -65.572  -3.116 -11.149  1.00 26.080          H  
ATOM   3495  N   ALA B 215     -61.986  -1.426  -6.488  1.00 14.320          N  
ATOM   3496  CA  ALA B 215     -61.895  -0.638  -5.268  1.00 13.830          C  
ATOM   3497  C   ALA B 215     -63.039   0.360  -5.118  1.00 13.440          C  
ATOM   3498  O   ALA B 215     -62.856   1.570  -5.256  1.00 13.350          O  
ATOM   3499  CB  ALA B 215     -60.580   0.098  -5.257  1.00 19.560          C  
ATOM   3500  H   ALA B 215     -61.297  -1.280  -7.211  1.00 17.180          H  
ATOM   3501  HA  ALA B 215     -61.930  -1.321  -4.418  1.00 16.600          H  
ATOM   3502 1HB  ALA B 215     -60.505   0.645  -4.356  1.00 23.470          H  
ATOM   3503 2HB  ALA B 215     -59.774  -0.616  -5.320  1.00 23.470          H  
ATOM   3504 3HB  ALA B 215     -60.538   0.778  -6.099  1.00 23.470          H  
ATOM   3505  N   THR B 216     -64.219  -0.183  -4.861  1.00 13.310          N  
ATOM   3506  CA  THR B 216     -65.441   0.561  -4.664  1.00 12.940          C  
ATOM   3507  C   THR B 216     -65.209   1.478  -3.461  1.00 12.120          C  
ATOM   3508  O   THR B 216     -64.782   0.984  -2.424  1.00 11.780          O  
ATOM   3509  CB  THR B 216     -66.616  -0.420  -4.393  1.00 18.260          C  
ATOM   3510  OG1 THR B 216     -66.766  -1.306  -5.513  1.00 18.260          O  
ATOM   3511  CG2 THR B 216     -67.931   0.318  -4.169  1.00 18.260          C  
ATOM   3512  H   THR B 216     -64.241  -1.201  -4.828  1.00 15.970          H  
ATOM   3513  HA  THR B 216     -65.637   1.119  -5.571  1.00 15.530          H  
ATOM   3514  HB  THR B 216     -66.385  -1.009  -3.505  1.00 21.920          H  
ATOM   3515  HG1 THR B 216     -65.990  -1.891  -5.572  1.00 21.920          H  
ATOM   3516 1HG2 THR B 216     -68.718  -0.408  -3.978  1.00 21.920          H  
ATOM   3517 2HG2 THR B 216     -67.846   0.979  -3.316  1.00 21.920          H  
ATOM   3518 3HG2 THR B 216     -68.186   0.890  -5.053  1.00 21.920          H  
ATOM   3519  N   PRO B 217     -65.528   2.788  -3.530  1.00 11.920          N  
ATOM   3520  CA  PRO B 217     -65.315   3.788  -2.485  1.00 11.260          C  
ATOM   3521  C   PRO B 217     -66.031   3.603  -1.143  1.00 10.380          C  
ATOM   3522  O   PRO B 217     -65.654   4.251  -0.166  1.00  9.450          O  
ATOM   3523  CB  PRO B 217     -65.770   5.088  -3.168  1.00 16.890          C  
ATOM   3524  CG  PRO B 217     -66.690   4.664  -4.275  1.00 16.890          C  
ATOM   3525  CD  PRO B 217     -66.127   3.355  -4.765  1.00 16.890          C  
ATOM   3526  HA  PRO B 217     -64.250   3.850  -2.304  1.00 13.510          H  
ATOM   3527 1HB  PRO B 217     -66.270   5.736  -2.429  1.00 20.270          H  
ATOM   3528 2HB  PRO B 217     -64.892   5.639  -3.531  1.00 20.270          H  
ATOM   3529 1HG  PRO B 217     -67.721   4.576  -3.901  1.00 20.270          H  
ATOM   3530 2HG  PRO B 217     -66.707   5.437  -5.063  1.00 20.270          H  
ATOM   3531 1HD  PRO B 217     -66.959   2.776  -5.141  1.00 20.270          H  
ATOM   3532 2HD  PRO B 217     -65.345   3.517  -5.531  1.00 20.270          H  
ATOM   3533  N   THR B 218     -67.082   2.797  -1.080  1.00 10.790          N  
ATOM   3534  CA  THR B 218     -67.786   2.660   0.188  1.00 10.190          C  
ATOM   3535  C   THR B 218     -67.219   1.613   1.141  1.00  9.530          C  
ATOM   3536  O   THR B 218     -67.137   0.425   0.826  1.00  9.580          O  
ATOM   3537  CB  THR B 218     -69.284   2.349  -0.046  1.00 14.510          C  
ATOM   3538  OG1 THR B 218     -69.890   3.435  -0.759  1.00 14.510          O  
ATOM   3539  CG2 THR B 218     -70.022   2.157   1.292  1.00 14.510          C  
ATOM   3540  H   THR B 218     -67.382   2.260  -1.875  1.00 12.950          H  
ATOM   3541  HA  THR B 218     -67.734   3.620   0.700  1.00 12.230          H  
ATOM   3542  HB  THR B 218     -69.376   1.440  -0.639  1.00 17.410          H  
ATOM   3543  HG1 THR B 218     -69.528   3.477  -1.642  1.00 17.410          H  
ATOM   3544 1HG2 THR B 218     -71.071   1.949   1.092  1.00 17.410          H  
ATOM   3545 2HG2 THR B 218     -69.599   1.324   1.851  1.00 17.410          H  
ATOM   3546 3HG2 THR B 218     -69.940   3.066   1.887  1.00 17.410          H  
ATOM   3547  N   LEU B 219     -66.893   2.078   2.341  1.00  9.150          N  
ATOM   3548  CA  LEU B 219     -66.424   1.254   3.442  1.00  8.640          C  
ATOM   3549  C   LEU B 219     -67.478   1.334   4.529  1.00  7.800          C  
ATOM   3550  O   LEU B 219     -68.233   2.303   4.581  1.00  7.430          O  
ATOM   3551  CB  LEU B 219     -65.041   1.694   3.941  1.00 12.300          C  
ATOM   3552  CG  LEU B 219     -63.883   1.646   2.892  1.00 12.300          C  
ATOM   3553  CD1 LEU B 219     -62.648   2.226   3.502  1.00 12.300          C  
ATOM   3554  CD2 LEU B 219     -63.603   0.213   2.469  1.00 12.300          C  
ATOM   3555  H   LEU B 219     -66.986   3.074   2.490  1.00 10.980          H  
ATOM   3556  HA  LEU B 219     -66.372   0.218   3.118  1.00 10.370          H  
ATOM   3557 1HB  LEU B 219     -65.117   2.722   4.303  1.00 14.760          H  
ATOM   3558 2HB  LEU B 219     -64.757   1.061   4.780  1.00 14.760          H  
ATOM   3559  HG  LEU B 219     -64.155   2.241   2.015  1.00 14.760          H  
ATOM   3560 1HD1 LEU B 219     -61.831   2.208   2.785  1.00 14.760          H  
ATOM   3561 2HD1 LEU B 219     -62.859   3.233   3.770  1.00 14.760          H  
ATOM   3562 3HD1 LEU B 219     -62.365   1.655   4.388  1.00 14.760          H  
ATOM   3563 1HD2 LEU B 219     -62.786   0.207   1.747  1.00 14.760          H  
ATOM   3564 2HD2 LEU B 219     -63.320  -0.377   3.341  1.00 14.760          H  
ATOM   3565 3HD2 LEU B 219     -64.485  -0.220   2.001  1.00 14.760          H  
ATOM   3566  N   LYS B 220     -67.540   0.327   5.395  1.00  7.750          N  
ATOM   3567  CA  LYS B 220     -68.543   0.299   6.462  1.00  7.300          C  
ATOM   3568  C   LYS B 220     -68.516   1.495   7.416  1.00  6.130          C  
ATOM   3569  O   LYS B 220     -69.571   1.947   7.866  1.00  5.840          O  
ATOM   3570  CB  LYS B 220     -68.381  -0.978   7.288  1.00 10.400          C  
ATOM   3571  CG  LYS B 220     -68.791  -2.265   6.576  1.00 10.400          C  
ATOM   3572  CD  LYS B 220     -68.560  -3.483   7.474  1.00 10.400          C  
ATOM   3573  CE  LYS B 220     -68.948  -4.786   6.777  1.00 10.400          C  
ATOM   3574  NZ  LYS B 220     -68.688  -5.976   7.641  1.00 10.400          N  
ATOM   3575  H   LYS B 220     -66.889  -0.437   5.299  1.00  9.300          H  
ATOM   3576  HA  LYS B 220     -69.526   0.285   5.991  1.00  8.760          H  
ATOM   3577 1HB  LYS B 220     -67.339  -1.078   7.593  1.00 12.480          H  
ATOM   3578 2HB  LYS B 220     -68.977  -0.893   8.197  1.00 12.480          H  
ATOM   3579 1HG  LYS B 220     -69.849  -2.208   6.318  1.00 12.480          H  
ATOM   3580 2HG  LYS B 220     -68.219  -2.377   5.658  1.00 12.480          H  
ATOM   3581 1HD  LYS B 220     -67.507  -3.535   7.752  1.00 12.480          H  
ATOM   3582 2HD  LYS B 220     -69.152  -3.381   8.383  1.00 12.480          H  
ATOM   3583 1HE  LYS B 220     -70.006  -4.757   6.526  1.00 12.480          H  
ATOM   3584 2HE  LYS B 220     -68.369  -4.886   5.859  1.00 12.480          H  
ATOM   3585 1HZ  LYS B 220     -68.955  -6.817   7.147  1.00 12.480          H  
ATOM   3586 2HZ  LYS B 220     -67.704  -6.021   7.871  1.00 12.480          H  
ATOM   3587 3HZ  LYS B 220     -69.228  -5.902   8.492  1.00 12.480          H  
ATOM   3588  N   LYS B 221     -67.321   1.978   7.759  1.00  5.720          N  
ATOM   3589  CA  LYS B 221     -67.185   3.089   8.695  1.00  4.870          C  
ATOM   3590  C   LYS B 221     -66.070   4.048   8.257  1.00  4.450          C  
ATOM   3591  O   LYS B 221     -65.014   3.579   7.819  1.00  4.540          O  
ATOM   3592  CB  LYS B 221     -66.856   2.559  10.108  1.00  7.160          C  
ATOM   3593  CG  LYS B 221     -67.909   1.644  10.774  1.00  7.160          C  
ATOM   3594  CD  LYS B 221     -69.167   2.411  11.207  1.00  7.160          C  
ATOM   3595  CE  LYS B 221     -70.147   1.488  11.923  1.00  7.160          C  
ATOM   3596  NZ  LYS B 221     -71.415   2.188  12.298  1.00  7.160          N  
ATOM   3597  H   LYS B 221     -66.496   1.565   7.350  1.00  6.860          H  
ATOM   3598  HA  LYS B 221     -68.135   3.612   8.702  1.00  5.840          H  
ATOM   3599 1HB  LYS B 221     -65.930   1.984  10.060  1.00  8.590          H  
ATOM   3600 2HB  LYS B 221     -66.674   3.388  10.784  1.00  8.590          H  
ATOM   3601 1HG  LYS B 221     -68.194   0.845  10.098  1.00  8.590          H  
ATOM   3602 2HG  LYS B 221     -67.466   1.189  11.657  1.00  8.590          H  
ATOM   3603 1HD  LYS B 221     -68.890   3.230  11.871  1.00  8.590          H  
ATOM   3604 2HD  LYS B 221     -69.666   2.827  10.334  1.00  8.590          H  
ATOM   3605 1HE  LYS B 221     -70.385   0.653  11.266  1.00  8.590          H  
ATOM   3606 2HE  LYS B 221     -69.676   1.104  12.827  1.00  8.590          H  
ATOM   3607 1HZ  LYS B 221     -72.032   1.538  12.766  1.00  8.590          H  
ATOM   3608 2HZ  LYS B 221     -71.209   2.959  12.916  1.00  8.590          H  
ATOM   3609 3HZ  LYS B 221     -71.865   2.536  11.462  1.00  8.590          H  
ATOM   3610  N   PRO B 222     -66.206   5.377   8.493  1.00  4.520          N  
ATOM   3611  CA  PRO B 222     -65.209   6.413   8.218  1.00  4.750          C  
ATOM   3612  C   PRO B 222     -63.925   6.197   9.020  1.00  4.440          C  
ATOM   3613  O   PRO B 222     -62.868   6.734   8.682  1.00  4.760          O  
ATOM   3614  CB  PRO B 222     -65.937   7.705   8.618  1.00  7.120          C  
ATOM   3615  CG  PRO B 222     -67.013   7.274   9.593  1.00  7.120          C  
ATOM   3616  CD  PRO B 222     -67.451   5.905   9.119  1.00  7.120          C  
ATOM   3617  HA  PRO B 222     -64.987   6.420   7.138  1.00  5.700          H  
ATOM   3618 1HB  PRO B 222     -65.221   8.413   9.065  1.00  8.550          H  
ATOM   3619 2HB  PRO B 222     -66.345   8.195   7.720  1.00  8.550          H  
ATOM   3620 1HG  PRO B 222     -66.615   7.266  10.620  1.00  8.550          H  
ATOM   3621 2HG  PRO B 222     -67.839   8.005   9.584  1.00  8.550          H  
ATOM   3622 1HD  PRO B 222     -67.752   5.336  10.005  1.00  8.550          H  
ATOM   3623 2HD  PRO B 222     -68.262   5.984   8.373  1.00  8.550          H  
ATOM   3624  N   SER B 223     -64.031   5.433  10.112  1.00  4.150          N  
ATOM   3625  CA  SER B 223     -62.893   5.135  10.948  1.00  4.090          C  
ATOM   3626  C   SER B 223     -62.055   4.044  10.307  1.00  3.310          C  
ATOM   3627  O   SER B 223     -60.836   4.008  10.492  1.00  3.320          O  
ATOM   3628  CB  SER B 223     -63.367   4.688  12.312  1.00  5.750          C  
ATOM   3629  OG  SER B 223     -64.062   3.473  12.219  1.00  5.750          O  
ATOM   3630  H   SER B 223     -64.915   5.033  10.381  1.00  4.980          H  
ATOM   3631  HA  SER B 223     -62.284   6.033  11.053  1.00  4.910          H  
ATOM   3632 1HB  SER B 223     -62.510   4.572  12.975  1.00  6.900          H  
ATOM   3633 2HB  SER B 223     -64.015   5.450  12.740  1.00  6.900          H  
ATOM   3634  HG  SER B 223     -64.318   3.244  13.121  1.00  6.900          H  
ATOM   3635  N   LYS B 224     -62.691   3.167   9.512  1.00  2.990          N  
ATOM   3636  CA  LYS B 224     -61.971   2.101   8.850  1.00  2.960          C  
ATOM   3637  C   LYS B 224     -61.209   2.769   7.749  1.00  2.330          C  
ATOM   3638  O   LYS B 224     -60.033   2.477   7.541  1.00  2.140          O  
ATOM   3639  CB  LYS B 224     -62.911   1.027   8.286  1.00  4.160          C  
ATOM   3640  CG  LYS B 224     -62.228  -0.206   7.610  1.00  4.160          C  
ATOM   3641  CD  LYS B 224     -61.466  -1.098   8.627  1.00  4.160          C  
ATOM   3642  CE  LYS B 224     -60.994  -2.430   7.990  1.00  4.160          C  
ATOM   3643  NZ  LYS B 224     -60.264  -3.321   8.982  1.00  4.160          N  
ATOM   3644  H   LYS B 224     -63.689   3.239   9.341  1.00  3.590          H  
ATOM   3645  HA  LYS B 224     -61.266   1.652   9.547  1.00  3.550          H  
ATOM   3646 1HB  LYS B 224     -63.559   0.663   9.082  1.00  4.990          H  
ATOM   3647 2HB  LYS B 224     -63.554   1.481   7.533  1.00  4.990          H  
ATOM   3648 1HG  LYS B 224     -62.989  -0.802   7.107  1.00  4.990          H  
ATOM   3649 2HG  LYS B 224     -61.525   0.149   6.858  1.00  4.990          H  
ATOM   3650 1HD  LYS B 224     -60.583  -0.562   8.985  1.00  4.990          H  
ATOM   3651 2HD  LYS B 224     -62.109  -1.318   9.478  1.00  4.990          H  
ATOM   3652 1HE  LYS B 224     -61.864  -2.966   7.615  1.00  4.990          H  
ATOM   3653 2HE  LYS B 224     -60.328  -2.215   7.157  1.00  4.990          H  
ATOM   3654 1HZ  LYS B 224     -59.976  -4.215   8.513  1.00  4.990          H  
ATOM   3655 2HZ  LYS B 224     -59.442  -2.853   9.329  1.00  4.990          H  
ATOM   3656 3HZ  LYS B 224     -60.874  -3.545   9.752  1.00  4.990          H  
ATOM   3657  N   GLU B 225     -61.889   3.692   7.059  1.00  2.410          N  
ATOM   3658  CA  GLU B 225     -61.260   4.416   5.975  1.00  2.680          C  
ATOM   3659  C   GLU B 225     -60.032   5.149   6.471  1.00  2.790          C  
ATOM   3660  O   GLU B 225     -58.951   5.016   5.890  1.00  3.110          O  
ATOM   3661  CB  GLU B 225     -62.222   5.431   5.365  1.00  3.640          C  
ATOM   3662  CG  GLU B 225     -61.656   6.177   4.167  1.00  3.640          C  
ATOM   3663  CD  GLU B 225     -62.633   7.123   3.561  1.00  3.640          C  
ATOM   3664  OE1 GLU B 225     -63.754   7.161   4.006  1.00  3.640          O  
ATOM   3665  OE2 GLU B 225     -62.263   7.812   2.644  1.00  3.640          O  
ATOM   3666  H   GLU B 225     -62.876   3.850   7.291  1.00  2.890          H  
ATOM   3667  HA  GLU B 225     -60.942   3.706   5.215  1.00  3.220          H  
ATOM   3668 1HB  GLU B 225     -63.160   4.958   5.099  1.00  4.370          H  
ATOM   3669 2HB  GLU B 225     -62.458   6.181   6.115  1.00  4.370          H  
ATOM   3670 1HG  GLU B 225     -60.774   6.742   4.477  1.00  4.370          H  
ATOM   3671 2HG  GLU B 225     -61.343   5.454   3.415  1.00  4.370          H  
ATOM   3672  N   ALA B 226     -60.175   5.918   7.562  1.00  2.940          N  
ATOM   3673  CA  ALA B 226     -59.033   6.647   8.079  1.00  3.460          C  
ATOM   3674  C   ALA B 226     -57.911   5.712   8.507  1.00  2.930          C  
ATOM   3675  O   ALA B 226     -56.743   5.966   8.200  1.00  3.190          O  
ATOM   3676  CB  ALA B 226     -59.441   7.509   9.253  1.00  4.640          C  
ATOM   3677  H   ALA B 226     -61.094   6.031   8.003  1.00  3.530          H  
ATOM   3678  HA  ALA B 226     -58.664   7.289   7.287  1.00  4.150          H  
ATOM   3679 1HB  ALA B 226     -58.577   8.074   9.611  1.00  5.560          H  
ATOM   3680 2HB  ALA B 226     -60.227   8.198   8.943  1.00  5.560          H  
ATOM   3681 3HB  ALA B 226     -59.816   6.869  10.053  1.00  5.560          H  
ATOM   3682  N   ASN B 227     -58.243   4.588   9.152  1.00  2.360          N  
ATOM   3683  CA  ASN B 227     -57.188   3.704   9.594  1.00  2.040          C  
ATOM   3684  C   ASN B 227     -56.465   3.047   8.429  1.00  1.730          C  
ATOM   3685  O   ASN B 227     -55.244   2.913   8.475  1.00  1.560          O  
ATOM   3686  CB  ASN B 227     -57.737   2.661  10.539  1.00  2.980          C  
ATOM   3687  CG  ASN B 227     -58.093   3.248  11.884  1.00  2.980          C  
ATOM   3688  OD1 ASN B 227     -57.648   4.343  12.250  1.00  2.980          O  
ATOM   3689  ND2 ASN B 227     -58.889   2.531  12.637  1.00  2.980          N  
ATOM   3690  H   ASN B 227     -59.212   4.384   9.410  1.00  2.830          H  
ATOM   3691  HA  ASN B 227     -56.451   4.299  10.133  1.00  2.450          H  
ATOM   3692 1HB  ASN B 227     -58.634   2.218  10.101  1.00  3.580          H  
ATOM   3693 2HB  ASN B 227     -57.006   1.868  10.678  1.00  3.580          H  
ATOM   3694 1HD2 ASN B 227     -59.160   2.867  13.536  1.00  3.580          H  
ATOM   3695 2HD2 ASN B 227     -59.233   1.653  12.308  1.00  3.580          H  
ATOM   3696  N   LEU B 228     -57.185   2.643   7.377  1.00  1.750          N  
ATOM   3697  CA  LEU B 228     -56.529   2.013   6.240  1.00  1.580          C  
ATOM   3698  C   LEU B 228     -55.691   2.975   5.438  1.00  1.440          C  
ATOM   3699  O   LEU B 228     -54.592   2.632   4.999  1.00  1.340          O  
ATOM   3700  CB  LEU B 228     -57.544   1.395   5.276  1.00  2.280          C  
ATOM   3701  CG  LEU B 228     -58.325   0.171   5.743  1.00  2.280          C  
ATOM   3702  CD1 LEU B 228     -59.393  -0.149   4.675  1.00  2.280          C  
ATOM   3703  CD2 LEU B 228     -57.362  -1.007   5.965  1.00  2.280          C  
ATOM   3704  H   LEU B 228     -58.206   2.736   7.394  1.00  2.100          H  
ATOM   3705  HA  LEU B 228     -55.860   1.249   6.618  1.00  1.900          H  
ATOM   3706 1HB  LEU B 228     -58.278   2.168   5.033  1.00  2.740          H  
ATOM   3707 2HB  LEU B 228     -57.023   1.123   4.363  1.00  2.740          H  
ATOM   3708  HG  LEU B 228     -58.838   0.393   6.677  1.00  2.740          H  
ATOM   3709 1HD1 LEU B 228     -59.980  -1.010   4.982  1.00  2.740          H  
ATOM   3710 2HD1 LEU B 228     -60.050   0.711   4.561  1.00  2.740          H  
ATOM   3711 3HD1 LEU B 228     -58.908  -0.362   3.720  1.00  2.740          H  
ATOM   3712 1HD2 LEU B 228     -57.925  -1.870   6.293  1.00  2.740          H  
ATOM   3713 2HD2 LEU B 228     -56.838  -1.237   5.034  1.00  2.740          H  
ATOM   3714 3HD2 LEU B 228     -56.641  -0.767   6.726  1.00  2.740          H  
ATOM   3715  N   VAL B 229     -56.169   4.200   5.238  1.00  1.470          N  
ATOM   3716  CA  VAL B 229     -55.375   5.083   4.415  1.00  1.350          C  
ATOM   3717  C   VAL B 229     -54.125   5.488   5.202  1.00  1.220          C  
ATOM   3718  O   VAL B 229     -53.018   5.475   4.646  1.00  1.110          O  
ATOM   3719  CB  VAL B 229     -56.252   6.285   3.945  1.00  1.940          C  
ATOM   3720  CG1 VAL B 229     -56.479   7.295   5.045  1.00  1.940          C  
ATOM   3721  CG2 VAL B 229     -55.644   6.920   2.753  1.00  1.940          C  
ATOM   3722  H   VAL B 229     -57.088   4.479   5.596  1.00  1.760          H  
ATOM   3723  HA  VAL B 229     -55.045   4.555   3.532  1.00  1.620          H  
ATOM   3724  HB  VAL B 229     -57.238   5.897   3.680  1.00  2.330          H  
ATOM   3725 1HG1 VAL B 229     -57.134   8.080   4.673  1.00  2.330          H  
ATOM   3726 2HG1 VAL B 229     -56.944   6.811   5.874  1.00  2.330          H  
ATOM   3727 3HG1 VAL B 229     -55.538   7.743   5.359  1.00  2.330          H  
ATOM   3728 1HG2 VAL B 229     -56.271   7.736   2.400  1.00  2.330          H  
ATOM   3729 2HG2 VAL B 229     -54.684   7.304   3.032  1.00  2.330          H  
ATOM   3730 3HG2 VAL B 229     -55.542   6.177   1.970  1.00  2.330          H  
ATOM   3731  N   ALA B 230     -54.281   5.743   6.515  1.00  1.260          N  
ATOM   3732  CA  ALA B 230     -53.159   6.090   7.364  1.00  1.170          C  
ATOM   3733  C   ALA B 230     -52.185   4.930   7.488  1.00  1.100          C  
ATOM   3734  O   ALA B 230     -50.973   5.115   7.364  1.00  0.990          O  
ATOM   3735  CB  ALA B 230     -53.653   6.480   8.743  1.00  1.670          C  
ATOM   3736  H   ALA B 230     -55.216   5.744   6.932  1.00  1.510          H  
ATOM   3737  HA  ALA B 230     -52.638   6.934   6.913  1.00  1.400          H  
ATOM   3738 1HB  ALA B 230     -52.818   6.752   9.374  1.00  2.010          H  
ATOM   3739 2HB  ALA B 230     -54.336   7.320   8.665  1.00  2.010          H  
ATOM   3740 3HB  ALA B 230     -54.179   5.636   9.189  1.00  2.010          H  
ATOM   3741  N   SER B 231     -52.706   3.714   7.686  1.00  1.170          N  
ATOM   3742  CA  SER B 231     -51.863   2.552   7.863  1.00  1.140          C  
ATOM   3743  C   SER B 231     -51.034   2.284   6.660  1.00  1.050          C  
ATOM   3744  O   SER B 231     -49.833   2.073   6.784  1.00  0.970          O  
ATOM   3745  CB  SER B 231     -52.669   1.337   8.220  1.00  1.610          C  
ATOM   3746  OG  SER B 231     -51.827   0.225   8.355  1.00  1.610          O  
ATOM   3747  H   SER B 231     -53.710   3.581   7.783  1.00  1.400          H  
ATOM   3748  HA  SER B 231     -51.181   2.741   8.675  1.00  1.370          H  
ATOM   3749 1HB  SER B 231     -53.198   1.509   9.152  1.00  1.930          H  
ATOM   3750 2HB  SER B 231     -53.417   1.156   7.453  1.00  1.930          H  
ATOM   3751  HG  SER B 231     -52.394  -0.506   8.610  1.00  1.930          H  
ATOM   3752  N   ILE B 232     -51.639   2.314   5.482  1.00  1.090          N  
ATOM   3753  CA  ILE B 232     -50.875   2.050   4.293  1.00  1.050          C  
ATOM   3754  C   ILE B 232     -49.806   3.097   4.101  1.00  0.930          C  
ATOM   3755  O   ILE B 232     -48.677   2.742   3.777  1.00  0.880          O  
ATOM   3756  CB  ILE B 232     -51.785   1.860   3.090  1.00  1.490          C  
ATOM   3757  CG1 ILE B 232     -52.527   0.564   3.327  1.00  1.490          C  
ATOM   3758  CG2 ILE B 232     -50.977   1.781   1.823  1.00  1.490          C  
ATOM   3759  CD1 ILE B 232     -53.669   0.297   2.481  1.00  1.490          C  
ATOM   3760  H   ILE B 232     -52.645   2.504   5.415  1.00  1.310          H  
ATOM   3761  HA  ILE B 232     -50.365   1.107   4.422  1.00  1.260          H  
ATOM   3762  HB  ILE B 232     -52.515   2.678   3.037  1.00  1.780          H  
ATOM   3763 1HG1 ILE B 232     -51.823  -0.229   3.198  1.00  1.780          H  
ATOM   3764 2HG1 ILE B 232     -52.883   0.565   4.338  1.00  1.780          H  
ATOM   3765 1HG2 ILE B 232     -51.648   1.618   1.015  1.00  1.780          H  
ATOM   3766 2HG2 ILE B 232     -50.441   2.710   1.660  1.00  1.780          H  
ATOM   3767 3HG2 ILE B 232     -50.263   0.958   1.884  1.00  1.780          H  
ATOM   3768 1HD1 ILE B 232     -54.110  -0.656   2.762  1.00  1.780          H  
ATOM   3769 2HD1 ILE B 232     -54.359   1.076   2.670  1.00  1.780          H  
ATOM   3770 3HD1 ILE B 232     -53.399   0.276   1.433  1.00  1.780          H  
ATOM   3771  N   TYR B 233     -50.128   4.375   4.275  1.00  0.910          N  
ATOM   3772  CA  TYR B 233     -49.117   5.401   4.116  1.00  0.810          C  
ATOM   3773  C   TYR B 233     -47.953   5.161   5.089  1.00  0.760          C  
ATOM   3774  O   TYR B 233     -46.788   5.241   4.694  1.00  0.710          O  
ATOM   3775  CB  TYR B 233     -49.739   6.767   4.313  1.00  1.170          C  
ATOM   3776  CG  TYR B 233     -48.844   7.928   4.035  1.00  1.170          C  
ATOM   3777  CD1 TYR B 233     -48.575   8.284   2.726  1.00  1.170          C  
ATOM   3778  CD2 TYR B 233     -48.327   8.662   5.049  1.00  1.170          C  
ATOM   3779  CE1 TYR B 233     -47.780   9.369   2.461  1.00  1.170          C  
ATOM   3780  CE2 TYR B 233     -47.551   9.743   4.770  1.00  1.170          C  
ATOM   3781  CZ  TYR B 233     -47.272  10.093   3.497  1.00  1.170          C  
ATOM   3782  OH  TYR B 233     -46.494  11.187   3.263  1.00  1.170          O  
ATOM   3783  H   TYR B 233     -51.089   4.648   4.516  1.00  1.090          H  
ATOM   3784  HA  TYR B 233     -48.722   5.343   3.104  1.00  0.970          H  
ATOM   3785 1HB  TYR B 233     -50.587   6.845   3.692  1.00  1.410          H  
ATOM   3786 2HB  TYR B 233     -50.097   6.851   5.341  1.00  1.410          H  
ATOM   3787  HD1 TYR B 233     -48.990   7.706   1.907  1.00  1.410          H  
ATOM   3788  HD2 TYR B 233     -48.533   8.397   6.071  1.00  1.410          H  
ATOM   3789  HE1 TYR B 233     -47.561   9.655   1.438  1.00  1.410          H  
ATOM   3790  HE2 TYR B 233     -47.154  10.327   5.562  1.00  1.410          H  
ATOM   3791  HH  TYR B 233     -46.357  11.660   4.095  1.00  1.410          H  
ATOM   3792  N   GLY B 234     -48.259   4.895   6.370  1.00  0.750          N  
ATOM   3793  CA  GLY B 234     -47.237   4.647   7.389  1.00  0.710          C  
ATOM   3794  C   GLY B 234     -46.394   3.405   7.069  1.00  0.690          C  
ATOM   3795  O   GLY B 234     -45.167   3.414   7.234  1.00  0.660          O  
ATOM   3796  H   GLY B 234     -49.244   4.863   6.651  1.00  0.900          H  
ATOM   3797 1HA  GLY B 234     -46.596   5.522   7.472  1.00  0.850          H  
ATOM   3798 2HA  GLY B 234     -47.720   4.530   8.351  1.00  0.850          H  
ATOM   3799  N   LEU B 235     -47.044   2.331   6.604  1.00  0.750          N  
ATOM   3800  CA  LEU B 235     -46.340   1.118   6.222  1.00  0.750          C  
ATOM   3801  C   LEU B 235     -45.413   1.411   5.062  1.00  0.740          C  
ATOM   3802  O   LEU B 235     -44.258   0.961   5.041  1.00  0.720          O  
ATOM   3803  CB  LEU B 235     -47.352   0.048   5.769  1.00  1.050          C  
ATOM   3804  CG  LEU B 235     -48.240  -0.607   6.835  1.00  1.050          C  
ATOM   3805  CD1 LEU B 235     -49.363  -1.377   6.151  1.00  1.050          C  
ATOM   3806  CD2 LEU B 235     -47.427  -1.557   7.624  1.00  1.050          C  
ATOM   3807  H   LEU B 235     -48.063   2.351   6.534  1.00  0.900          H  
ATOM   3808  HA  LEU B 235     -45.748   0.774   7.064  1.00  0.900          H  
ATOM   3809 1HB  LEU B 235     -48.011   0.505   5.036  1.00  1.260          H  
ATOM   3810 2HB  LEU B 235     -46.814  -0.742   5.278  1.00  1.260          H  
ATOM   3811  HG  LEU B 235     -48.661   0.141   7.491  1.00  1.260          H  
ATOM   3812 1HD1 LEU B 235     -49.992  -1.842   6.894  1.00  1.260          H  
ATOM   3813 2HD1 LEU B 235     -49.963  -0.706   5.570  1.00  1.260          H  
ATOM   3814 3HD1 LEU B 235     -48.941  -2.137   5.503  1.00  1.260          H  
ATOM   3815 1HD2 LEU B 235     -48.025  -2.021   8.335  1.00  1.260          H  
ATOM   3816 2HD2 LEU B 235     -47.027  -2.306   6.956  1.00  1.260          H  
ATOM   3817 3HD2 LEU B 235     -46.627  -1.045   8.127  1.00  1.260          H  
ATOM   3818  N   LEU B 236     -45.909   2.187   4.097  1.00  0.780          N  
ATOM   3819  CA  LEU B 236     -45.097   2.531   2.966  1.00  0.810          C  
ATOM   3820  C   LEU B 236     -43.935   3.418   3.410  1.00  0.720          C  
ATOM   3821  O   LEU B 236     -42.805   3.223   2.976  1.00  0.750          O  
ATOM   3822  CB  LEU B 236     -45.928   3.198   1.883  1.00  1.120          C  
ATOM   3823  CG  LEU B 236     -46.971   2.319   1.149  1.00  1.120          C  
ATOM   3824  CD1 LEU B 236     -47.802   3.223   0.316  1.00  1.120          C  
ATOM   3825  CD2 LEU B 236     -46.292   1.303   0.269  1.00  1.120          C  
ATOM   3826  H   LEU B 236     -46.882   2.504   4.137  1.00  0.940          H  
ATOM   3827  HA  LEU B 236     -44.705   1.615   2.574  1.00  0.970          H  
ATOM   3828 1HB  LEU B 236     -46.443   4.057   2.309  1.00  1.350          H  
ATOM   3829 2HB  LEU B 236     -45.239   3.534   1.131  1.00  1.350          H  
ATOM   3830  HG  LEU B 236     -47.599   1.802   1.859  1.00  1.350          H  
ATOM   3831 1HD1 LEU B 236     -48.549   2.647  -0.223  1.00  1.350          H  
ATOM   3832 2HD1 LEU B 236     -48.295   3.953   0.955  1.00  1.350          H  
ATOM   3833 3HD1 LEU B 236     -47.146   3.726  -0.382  1.00  1.350          H  
ATOM   3834 1HD2 LEU B 236     -47.040   0.715  -0.261  1.00  1.350          H  
ATOM   3835 2HD2 LEU B 236     -45.680   1.832  -0.433  1.00  1.350          H  
ATOM   3836 3HD2 LEU B 236     -45.676   0.637   0.846  1.00  1.350          H  
ATOM   3837  N   PHE B 237     -44.165   4.334   4.346  1.00  0.630          N  
ATOM   3838  CA  PHE B 237     -43.083   5.168   4.840  1.00  0.540          C  
ATOM   3839  C   PHE B 237     -41.926   4.281   5.296  1.00  0.520          C  
ATOM   3840  O   PHE B 237     -40.773   4.493   4.905  1.00  0.530          O  
ATOM   3841  CB  PHE B 237     -43.574   6.070   5.971  1.00  0.790          C  
ATOM   3842  CG  PHE B 237     -42.516   6.844   6.613  1.00  0.790          C  
ATOM   3843  CD1 PHE B 237     -42.039   8.004   6.048  1.00  0.790          C  
ATOM   3844  CD2 PHE B 237     -41.972   6.397   7.801  1.00  0.790          C  
ATOM   3845  CE1 PHE B 237     -41.031   8.694   6.657  1.00  0.790          C  
ATOM   3846  CE2 PHE B 237     -40.971   7.084   8.413  1.00  0.790          C  
ATOM   3847  CZ  PHE B 237     -40.499   8.226   7.839  1.00  0.790          C  
ATOM   3848  H   PHE B 237     -45.119   4.498   4.671  1.00  0.760          H  
ATOM   3849  HA  PHE B 237     -42.725   5.797   4.026  1.00  0.650          H  
ATOM   3850 1HB  PHE B 237     -44.324   6.755   5.579  1.00  0.950          H  
ATOM   3851 2HB  PHE B 237     -44.054   5.477   6.725  1.00  0.950          H  
ATOM   3852  HD1 PHE B 237     -42.466   8.356   5.115  1.00  0.950          H  
ATOM   3853  HD2 PHE B 237     -42.346   5.477   8.239  1.00  0.950          H  
ATOM   3854  HE1 PHE B 237     -40.640   9.607   6.213  1.00  0.950          H  
ATOM   3855  HE2 PHE B 237     -40.540   6.723   9.347  1.00  0.950          H  
ATOM   3856  HZ  PHE B 237     -39.692   8.769   8.320  1.00  0.950          H  
ATOM   3857  N   VAL B 238     -42.235   3.258   6.096  1.00  0.530          N  
ATOM   3858  CA  VAL B 238     -41.217   2.331   6.575  1.00  0.570          C  
ATOM   3859  C   VAL B 238     -40.506   1.593   5.421  1.00  0.650          C  
ATOM   3860  O   VAL B 238     -39.282   1.448   5.454  1.00  0.700          O  
ATOM   3861  CB  VAL B 238     -41.835   1.307   7.564  1.00  0.780          C  
ATOM   3862  CG1 VAL B 238     -40.831   0.179   7.934  1.00  0.780          C  
ATOM   3863  CG2 VAL B 238     -42.272   2.037   8.818  1.00  0.780          C  
ATOM   3864  H   VAL B 238     -43.215   3.162   6.395  1.00  0.640          H  
ATOM   3865  HA  VAL B 238     -40.469   2.914   7.119  1.00  0.680          H  
ATOM   3866  HB  VAL B 238     -42.698   0.852   7.095  1.00  0.940          H  
ATOM   3867 1HG1 VAL B 238     -41.310  -0.517   8.626  1.00  0.940          H  
ATOM   3868 2HG1 VAL B 238     -40.521  -0.369   7.047  1.00  0.940          H  
ATOM   3869 3HG1 VAL B 238     -39.952   0.613   8.411  1.00  0.940          H  
ATOM   3870 1HG2 VAL B 238     -42.731   1.334   9.512  1.00  0.940          H  
ATOM   3871 2HG2 VAL B 238     -41.409   2.502   9.296  1.00  0.940          H  
ATOM   3872 3HG2 VAL B 238     -42.988   2.801   8.550  1.00  0.940          H  
ATOM   3873  N   CYS B 239     -41.260   1.101   4.417  1.00  0.700          N  
ATOM   3874  CA  CYS B 239     -40.639   0.369   3.301  1.00  0.780          C  
ATOM   3875  C   CYS B 239     -39.867   1.223   2.287  1.00  0.780          C  
ATOM   3876  O   CYS B 239     -39.058   0.664   1.523  1.00  1.010          O  
ATOM   3877  CB  CYS B 239     -41.652  -0.344   2.449  1.00  1.060          C  
ATOM   3878  SG  CYS B 239     -42.516   0.759   1.300  1.00  1.060          S  
ATOM   3879  H   CYS B 239     -42.279   1.197   4.484  1.00  0.840          H  
ATOM   3880  HA  CYS B 239     -39.954  -0.363   3.731  1.00  0.940          H  
ATOM   3881 1HB  CYS B 239     -41.184  -1.142   1.880  1.00  1.270          H  
ATOM   3882 2HB  CYS B 239     -42.384  -0.780   3.108  1.00  1.270          H  
ATOM   3883  HG  CYS B 239     -42.493   1.871   2.070  1.00  1.270          H  
ATOM   3884  N   GLY B 240     -40.157   2.529   2.197  1.00  0.720          N  
ATOM   3885  CA  GLY B 240     -39.418   3.336   1.244  1.00  0.760          C  
ATOM   3886  C   GLY B 240     -40.221   4.246   0.269  1.00  0.980          C  
ATOM   3887  O   GLY B 240     -41.302   4.725   0.620  1.00  1.250          O  
ATOM   3888  H   GLY B 240     -40.891   2.954   2.773  1.00  0.860          H  
ATOM   3889 1HA  GLY B 240     -38.798   4.006   1.841  1.00  0.910          H  
ATOM   3890 2HA  GLY B 240     -38.713   2.716   0.760  1.00  0.910          H  
ATOM   3891  N   ALA B 241     -39.681   4.547  -0.958  1.00  1.200          N  
ATOM   3892  CA  ALA B 241     -38.717   3.739  -1.764  1.00  1.600          C  
ATOM   3893  C   ALA B 241     -39.105   2.248  -1.675  1.00  1.370          C  
ATOM   3894  O   ALA B 241     -40.224   2.094  -1.187  1.00  1.570          O  
ATOM   3895  CB  ALA B 241     -37.252   3.967  -1.359  1.00  2.080          C  
ATOM   3896  H   ALA B 241     -40.110   5.351  -1.431  1.00  1.440          H  
ATOM   3897  HA  ALA B 241     -38.822   4.040  -2.805  1.00  1.920          H  
ATOM   3898 1HB  ALA B 241     -36.610   3.375  -2.013  1.00  2.500          H  
ATOM   3899 2HB  ALA B 241     -37.003   5.020  -1.469  1.00  2.500          H  
ATOM   3900 3HB  ALA B 241     -37.063   3.680  -0.343  1.00  2.500          H  
ATOM   3901  N   LYS B 242     -38.168   1.358  -1.318  1.00  1.060          N  
ATOM   3902  CA  LYS B 242     -38.178   0.068  -2.039  1.00  0.930          C  
ATOM   3903  C   LYS B 242     -39.607  -0.375  -2.408  1.00  0.820          C  
ATOM   3904  O   LYS B 242     -39.858  -0.690  -3.572  1.00  0.890          O  
ATOM   3905  CB  LYS B 242     -37.508  -1.010  -1.184  1.00  1.350          C  
ATOM   3906  CG  LYS B 242     -37.394  -2.395  -1.844  1.00  1.350          C  
ATOM   3907  CD  LYS B 242     -36.696  -3.370  -0.898  1.00  1.350          C  
ATOM   3908  CE  LYS B 242     -36.543  -4.772  -1.488  1.00  1.350          C  
ATOM   3909  NZ  LYS B 242     -35.843  -5.691  -0.536  1.00  1.350          N  
ATOM   3910  H   LYS B 242     -38.127   1.216  -0.310  1.00  1.270          H  
ATOM   3911  HA  LYS B 242     -37.612   0.187  -2.963  1.00  1.120          H  
ATOM   3912 1HB  LYS B 242     -36.499  -0.686  -0.924  1.00  1.620          H  
ATOM   3913 2HB  LYS B 242     -38.061  -1.127  -0.248  1.00  1.620          H  
ATOM   3914 1HG  LYS B 242     -38.389  -2.776  -2.085  1.00  1.620          H  
ATOM   3915 2HG  LYS B 242     -36.817  -2.312  -2.764  1.00  1.620          H  
ATOM   3916 1HD  LYS B 242     -35.720  -2.978  -0.641  1.00  1.620          H  
ATOM   3917 2HD  LYS B 242     -37.280  -3.444   0.017  1.00  1.620          H  
ATOM   3918 1HE  LYS B 242     -37.528  -5.180  -1.713  1.00  1.620          H  
ATOM   3919 2HE  LYS B 242     -35.960  -4.717  -2.411  1.00  1.620          H  
ATOM   3920 1HZ  LYS B 242     -35.745  -6.607  -0.944  1.00  1.620          H  
ATOM   3921 2HZ  LYS B 242     -34.895  -5.306  -0.331  1.00  1.620          H  
ATOM   3922 3HZ  LYS B 242     -36.362  -5.762   0.323  1.00  1.620          H  
ATOM   3923  N   GLY B 243     -40.526  -0.410  -1.442  1.00  0.770          N  
ATOM   3924  CA  GLY B 243     -41.925  -0.748  -1.731  1.00  0.800          C  
ATOM   3925  C   GLY B 243     -42.555  -2.005  -1.124  1.00  0.810          C  
ATOM   3926  O   GLY B 243     -41.874  -2.975  -0.786  1.00  0.800          O  
ATOM   3927  H   GLY B 243     -40.236  -0.114  -0.503  1.00  0.920          H  
ATOM   3928 1HA  GLY B 243     -42.513   0.105  -1.425  1.00  0.960          H  
ATOM   3929 2HA  GLY B 243     -42.055  -0.793  -2.810  1.00  0.960          H  
ATOM   3930  N   ILE B 244     -43.898  -1.951  -1.007  1.00  0.890          N  
ATOM   3931  CA  ILE B 244     -44.763  -3.036  -0.511  1.00  0.990          C  
ATOM   3932  C   ILE B 244     -45.822  -3.313  -1.594  1.00  1.160          C  
ATOM   3933  O   ILE B 244     -46.552  -2.406  -2.001  1.00  1.190          O  
ATOM   3934  CB  ILE B 244     -45.523  -2.664   0.798  1.00  1.350          C  
ATOM   3935  CG1 ILE B 244     -44.582  -2.281   1.903  1.00  1.350          C  
ATOM   3936  CG2 ILE B 244     -46.281  -3.888   1.270  1.00  1.350          C  
ATOM   3937  CD1 ILE B 244     -45.255  -1.625   3.122  1.00  1.350          C  
ATOM   3938  H   ILE B 244     -44.325  -1.074  -1.317  1.00  1.070          H  
ATOM   3939  HA  ILE B 244     -44.169  -3.938  -0.352  1.00  1.190          H  
ATOM   3940  HB  ILE B 244     -46.214  -1.844   0.610  1.00  1.620          H  
ATOM   3941 1HG1 ILE B 244     -44.045  -3.168   2.236  1.00  1.620          H  
ATOM   3942 2HG1 ILE B 244     -43.889  -1.616   1.491  1.00  1.620          H  
ATOM   3943 1HG2 ILE B 244     -46.834  -3.696   2.169  1.00  1.620          H  
ATOM   3944 2HG2 ILE B 244     -46.965  -4.210   0.512  1.00  1.620          H  
ATOM   3945 3HG2 ILE B 244     -45.557  -4.677   1.459  1.00  1.620          H  
ATOM   3946 1HD1 ILE B 244     -44.499  -1.368   3.858  1.00  1.620          H  
ATOM   3947 2HD1 ILE B 244     -45.771  -0.720   2.812  1.00  1.620          H  
ATOM   3948 3HD1 ILE B 244     -45.964  -2.293   3.583  1.00  1.620          H  
ATOM   3949  N   THR B 245     -45.951  -4.546  -2.053  1.00  1.300          N  
ATOM   3950  CA  THR B 245     -46.949  -4.800  -3.095  1.00  1.470          C  
ATOM   3951  C   THR B 245     -48.323  -5.122  -2.522  1.00  1.510          C  
ATOM   3952  O   THR B 245     -48.500  -5.156  -1.302  1.00  1.450          O  
ATOM   3953  CB  THR B 245     -46.501  -5.915  -4.049  1.00  1.990          C  
ATOM   3954  OG1 THR B 245     -47.397  -5.933  -5.179  1.00  1.990          O  
ATOM   3955  CG2 THR B 245     -46.501  -7.257  -3.332  1.00  1.990          C  
ATOM   3956  H   THR B 245     -45.336  -5.285  -1.687  1.00  1.560          H  
ATOM   3957  HA  THR B 245     -47.066  -3.896  -3.680  1.00  1.760          H  
ATOM   3958  HB  THR B 245     -45.496  -5.715  -4.405  1.00  2.390          H  
ATOM   3959  HG1 THR B 245     -47.026  -5.347  -5.903  1.00  2.390          H  
ATOM   3960 1HG2 THR B 245     -46.183  -8.035  -4.025  1.00  2.390          H  
ATOM   3961 2HG2 THR B 245     -45.816  -7.218  -2.497  1.00  2.390          H  
ATOM   3962 3HG2 THR B 245     -47.473  -7.479  -2.980  1.00  2.390          H  
ATOM   3963  N   LEU B 246     -49.318  -5.349  -3.392  1.00  1.640          N  
ATOM   3964  CA  LEU B 246     -50.655  -5.604  -2.854  1.00  1.680          C  
ATOM   3965  C   LEU B 246     -50.687  -6.894  -2.077  1.00  1.740          C  
ATOM   3966  O   LEU B 246     -51.179  -6.915  -0.959  1.00  1.720          O  
ATOM   3967  CB  LEU B 246     -51.734  -5.650  -3.947  1.00  2.340          C  
ATOM   3968  CG  LEU B 246     -52.083  -4.313  -4.642  1.00  2.340          C  
ATOM   3969  CD1 LEU B 246     -53.019  -4.584  -5.811  1.00  2.340          C  
ATOM   3970  CD2 LEU B 246     -52.761  -3.346  -3.653  1.00  2.340          C  
ATOM   3971  H   LEU B 246     -49.103  -5.363  -4.385  1.00  1.970          H  
ATOM   3972  HA  LEU B 246     -50.893  -4.808  -2.156  1.00  2.020          H  
ATOM   3973 1HB  LEU B 246     -51.406  -6.342  -4.720  1.00  2.800          H  
ATOM   3974 2HB  LEU B 246     -52.654  -6.046  -3.506  1.00  2.800          H  
ATOM   3975  HG  LEU B 246     -51.178  -3.870  -5.025  1.00  2.800          H  
ATOM   3976 1HD1 LEU B 246     -53.254  -3.647  -6.313  1.00  2.800          H  
ATOM   3977 2HD1 LEU B 246     -52.538  -5.261  -6.516  1.00  2.800          H  
ATOM   3978 3HD1 LEU B 246     -53.937  -5.038  -5.446  1.00  2.800          H  
ATOM   3979 1HD2 LEU B 246     -52.999  -2.423  -4.174  1.00  2.800          H  
ATOM   3980 2HD2 LEU B 246     -53.681  -3.790  -3.268  1.00  2.800          H  
ATOM   3981 3HD2 LEU B 246     -52.103  -3.117  -2.825  1.00  2.800          H  
ATOM   3982  N   ARG B 247     -50.051  -7.941  -2.597  1.00  1.820          N  
ATOM   3983  CA  ARG B 247     -49.993  -9.215  -1.888  1.00  1.880          C  
ATOM   3984  C   ARG B 247     -49.565  -9.003  -0.437  1.00  1.720          C  
ATOM   3985  O   ARG B 247     -50.184  -9.522   0.500  1.00  1.720          O  
ATOM   3986  CB  ARG B 247     -48.998 -10.148  -2.542  1.00  2.610          C  
ATOM   3987  CG  ARG B 247     -48.904 -11.511  -1.919  1.00  2.610          C  
ATOM   3988  CD  ARG B 247     -47.750 -12.252  -2.413  1.00  2.610          C  
ATOM   3989  NE  ARG B 247     -46.480 -11.787  -1.908  1.00  2.610          N  
ATOM   3990  CZ  ARG B 247     -45.299 -12.196  -2.390  1.00  2.610          C  
ATOM   3991  NH1 ARG B 247     -45.257 -13.060  -3.392  1.00  2.610          N  
ATOM   3992  NH2 ARG B 247     -44.195 -11.742  -1.841  1.00  2.610          N  
ATOM   3993  H   ARG B 247     -49.691  -7.866  -3.539  1.00  2.180          H  
ATOM   3994  HA  ARG B 247     -50.979  -9.675  -1.913  1.00  2.260          H  
ATOM   3995 1HB  ARG B 247     -49.263 -10.288  -3.587  1.00  3.130          H  
ATOM   3996 2HB  ARG B 247     -48.005  -9.718  -2.512  1.00  3.130          H  
ATOM   3997 1HG  ARG B 247     -48.808 -11.441  -0.836  1.00  3.130          H  
ATOM   3998 2HG  ARG B 247     -49.797 -12.091  -2.168  1.00  3.130          H  
ATOM   3999 1HD  ARG B 247     -47.845 -13.274  -2.164  1.00  3.130          H  
ATOM   4000 2HD  ARG B 247     -47.740 -12.145  -3.495  1.00  3.130          H  
ATOM   4001  HE  ARG B 247     -46.472 -11.139  -1.122  1.00  3.130          H  
ATOM   4002 1HH1 ARG B 247     -46.140 -13.433  -3.815  1.00  3.130          H  
ATOM   4003 2HH1 ARG B 247     -44.367 -13.389  -3.728  1.00  3.130          H  
ATOM   4004 1HH2 ARG B 247     -44.262 -11.119  -1.016  1.00  3.130          H  
ATOM   4005 2HH2 ARG B 247     -43.293 -12.042  -2.169  1.00  3.130          H  
ATOM   4006  N   GLU B 248     -48.474  -8.267  -0.259  1.00  1.590          N  
ATOM   4007  CA  GLU B 248     -47.960  -7.996   1.062  1.00  1.460          C  
ATOM   4008  C   GLU B 248     -48.934  -7.180   1.902  1.00  1.410          C  
ATOM   4009  O   GLU B 248     -49.184  -7.536   3.052  1.00  1.400          O  
ATOM   4010  CB  GLU B 248     -46.639  -7.252   0.939  1.00  2.100          C  
ATOM   4011  CG  GLU B 248     -45.477  -8.072   0.435  1.00  2.100          C  
ATOM   4012  CD  GLU B 248     -44.212  -7.262   0.134  1.00  2.100          C  
ATOM   4013  OE1 GLU B 248     -44.231  -6.394  -0.730  1.00  2.100          O  
ATOM   4014  OE2 GLU B 248     -43.232  -7.491   0.795  1.00  2.100          O  
ATOM   4015  H   GLU B 248     -47.999  -7.902  -1.070  1.00  1.910          H  
ATOM   4016  HA  GLU B 248     -47.787  -8.947   1.564  1.00  1.750          H  
ATOM   4017 1HB  GLU B 248     -46.772  -6.452   0.229  1.00  2.520          H  
ATOM   4018 2HB  GLU B 248     -46.377  -6.823   1.903  1.00  2.520          H  
ATOM   4019 1HG  GLU B 248     -45.230  -8.810   1.199  1.00  2.520          H  
ATOM   4020 2HG  GLU B 248     -45.782  -8.617  -0.454  1.00  2.520          H  
ATOM   4021  N   LEU B 249     -49.538  -6.133   1.328  1.00  1.430          N  
ATOM   4022  CA  LEU B 249     -50.477  -5.329   2.099  1.00  1.420          C  
ATOM   4023  C   LEU B 249     -51.716  -6.116   2.506  1.00  1.510          C  
ATOM   4024  O   LEU B 249     -52.194  -5.952   3.626  1.00  1.510          O  
ATOM   4025  CB  LEU B 249     -50.884  -4.056   1.338  1.00  1.990          C  
ATOM   4026  CG  LEU B 249     -49.790  -2.936   1.157  1.00  1.990          C  
ATOM   4027  CD1 LEU B 249     -50.299  -1.855   0.220  1.00  1.990          C  
ATOM   4028  CD2 LEU B 249     -49.413  -2.310   2.527  1.00  1.990          C  
ATOM   4029  H   LEU B 249     -49.289  -5.867   0.368  1.00  1.720          H  
ATOM   4030  HA  LEU B 249     -49.984  -5.031   3.011  1.00  1.700          H  
ATOM   4031 1HB  LEU B 249     -51.168  -4.376   0.340  1.00  2.390          H  
ATOM   4032 2HB  LEU B 249     -51.749  -3.617   1.829  1.00  2.390          H  
ATOM   4033  HG  LEU B 249     -48.937  -3.367   0.701  1.00  2.390          H  
ATOM   4034 1HD1 LEU B 249     -49.523  -1.101   0.080  1.00  2.390          H  
ATOM   4035 2HD1 LEU B 249     -50.546  -2.303  -0.742  1.00  2.390          H  
ATOM   4036 3HD1 LEU B 249     -51.179  -1.383   0.643  1.00  2.390          H  
ATOM   4037 1HD2 LEU B 249     -48.652  -1.542   2.373  1.00  2.390          H  
ATOM   4038 2HD2 LEU B 249     -50.282  -1.865   2.977  1.00  2.390          H  
ATOM   4039 3HD2 LEU B 249     -49.017  -3.061   3.194  1.00  2.390          H  
ATOM   4040  N   ILE B 250     -52.232  -6.989   1.644  1.00  1.610          N  
ATOM   4041  CA  ILE B 250     -53.434  -7.714   2.033  1.00  1.710          C  
ATOM   4042  C   ILE B 250     -53.111  -8.744   3.119  1.00  1.690          C  
ATOM   4043  O   ILE B 250     -53.935  -8.959   4.011  1.00  1.740          O  
ATOM   4044  CB  ILE B 250     -54.163  -8.345   0.815  1.00  2.350          C  
ATOM   4045  CG1 ILE B 250     -53.318  -9.456   0.146  1.00  2.350          C  
ATOM   4046  CG2 ILE B 250     -54.493  -7.234  -0.176  1.00  2.350          C  
ATOM   4047  CD1 ILE B 250     -53.999 -10.249  -0.945  1.00  2.350          C  
ATOM   4048  H   ILE B 250     -51.809  -7.086   0.721  1.00  1.930          H  
ATOM   4049  HA  ILE B 250     -54.133  -6.998   2.463  1.00  2.050          H  
ATOM   4050  HB  ILE B 250     -55.088  -8.801   1.150  1.00  2.820          H  
ATOM   4051 1HG1 ILE B 250     -52.452  -9.002  -0.266  1.00  2.820          H  
ATOM   4052 2HG1 ILE B 250     -53.018 -10.175   0.890  1.00  2.820          H  
ATOM   4053 1HG2 ILE B 250     -55.018  -7.634  -0.995  1.00  2.820          H  
ATOM   4054 2HG2 ILE B 250     -55.105  -6.496   0.319  1.00  2.820          H  
ATOM   4055 3HG2 ILE B 250     -53.588  -6.759  -0.531  1.00  2.820          H  
ATOM   4056 1HD1 ILE B 250     -53.302 -10.996  -1.322  1.00  2.820          H  
ATOM   4057 2HD1 ILE B 250     -54.879 -10.747  -0.538  1.00  2.820          H  
ATOM   4058 3HD1 ILE B 250     -54.287  -9.608  -1.754  1.00  2.820          H  
ATOM   4059  N   ARG B 251     -51.911  -9.361   3.084  1.00  1.640          N  
ATOM   4060  CA  ARG B 251     -51.518 -10.271   4.156  1.00  1.660          C  
ATOM   4061  C   ARG B 251     -51.344  -9.501   5.480  1.00  1.610          C  
ATOM   4062  O   ARG B 251     -51.663 -10.019   6.561  1.00  1.680          O  
ATOM   4063  CB  ARG B 251     -50.284 -11.093   3.792  1.00  2.320          C  
ATOM   4064  CG  ARG B 251     -50.571 -12.187   2.726  1.00  2.320          C  
ATOM   4065  CD  ARG B 251     -49.416 -13.143   2.515  1.00  2.320          C  
ATOM   4066  NE  ARG B 251     -49.712 -14.161   1.472  1.00  2.320          N  
ATOM   4067  CZ  ARG B 251     -50.505 -15.248   1.629  1.00  2.320          C  
ATOM   4068  NH1 ARG B 251     -51.138 -15.498   2.762  1.00  2.320          N  
ATOM   4069  NH2 ARG B 251     -50.626 -16.050   0.603  1.00  2.320          N  
ATOM   4070  H   ARG B 251     -51.291  -9.217   2.277  1.00  1.970          H  
ATOM   4071  HA  ARG B 251     -52.328 -10.985   4.296  1.00  1.990          H  
ATOM   4072 1HB  ARG B 251     -49.519 -10.427   3.382  1.00  2.780          H  
ATOM   4073 2HB  ARG B 251     -49.874 -11.567   4.681  1.00  2.780          H  
ATOM   4074 1HG  ARG B 251     -51.450 -12.746   3.028  1.00  2.780          H  
ATOM   4075 2HG  ARG B 251     -50.773 -11.701   1.772  1.00  2.780          H  
ATOM   4076 1HD  ARG B 251     -48.545 -12.569   2.184  1.00  2.780          H  
ATOM   4077 2HD  ARG B 251     -49.174 -13.656   3.443  1.00  2.780          H  
ATOM   4078  HE  ARG B 251     -49.248 -14.090   0.547  1.00  2.780          H  
ATOM   4079 1HH1 ARG B 251     -51.038 -14.877   3.546  1.00  2.780          H  
ATOM   4080 2HH1 ARG B 251     -51.723 -16.318   2.844  1.00  2.780          H  
ATOM   4081 1HH2 ARG B 251     -50.089 -15.804  -0.245  1.00  2.780          H  
ATOM   4082 2HH2 ARG B 251     -51.203 -16.875   0.644  1.00  2.780          H  
ATOM   4083  N   ILE B 252     -50.849  -8.258   5.392  1.00  1.530          N  
ATOM   4084  CA  ILE B 252     -50.703  -7.379   6.551  1.00  1.510          C  
ATOM   4085  C   ILE B 252     -52.058  -7.027   7.179  1.00  1.590          C  
ATOM   4086  O   ILE B 252     -52.210  -7.100   8.401  1.00  1.630          O  
ATOM   4087  CB  ILE B 252     -49.921  -6.082   6.172  1.00  2.120          C  
ATOM   4088  CG1 ILE B 252     -48.424  -6.425   5.875  1.00  2.120          C  
ATOM   4089  CG2 ILE B 252     -50.058  -5.004   7.233  1.00  2.120          C  
ATOM   4090  CD1 ILE B 252     -47.614  -5.300   5.171  1.00  2.120          C  
ATOM   4091  H   ILE B 252     -50.526  -7.933   4.475  1.00  1.840          H  
ATOM   4092  HA  ILE B 252     -50.117  -7.908   7.292  1.00  1.810          H  
ATOM   4093  HB  ILE B 252     -50.331  -5.693   5.256  1.00  2.550          H  
ATOM   4094 1HG1 ILE B 252     -47.935  -6.645   6.825  1.00  2.550          H  
ATOM   4095 2HG1 ILE B 252     -48.386  -7.318   5.270  1.00  2.550          H  
ATOM   4096 1HG2 ILE B 252     -49.532  -4.131   6.925  1.00  2.550          H  
ATOM   4097 2HG2 ILE B 252     -51.102  -4.745   7.368  1.00  2.550          H  
ATOM   4098 3HG2 ILE B 252     -49.642  -5.359   8.167  1.00  2.550          H  
ATOM   4099 1HD1 ILE B 252     -46.592  -5.643   5.019  1.00  2.550          H  
ATOM   4100 2HD1 ILE B 252     -48.054  -5.079   4.211  1.00  2.550          H  
ATOM   4101 3HD1 ILE B 252     -47.598  -4.403   5.774  1.00  2.550          H  
ATOM   4102  N   PHE B 253     -53.031  -6.629   6.353  1.00  1.620          N  
ATOM   4103  CA  PHE B 253     -54.344  -6.229   6.852  1.00  1.720          C  
ATOM   4104  C   PHE B 253     -55.350  -7.322   7.182  1.00  1.800          C  
ATOM   4105  O   PHE B 253     -55.995  -7.239   8.226  1.00  1.940          O  
ATOM   4106  CB  PHE B 253     -54.999  -5.257   5.895  1.00  2.370          C  
ATOM   4107  CG  PHE B 253     -54.373  -3.950   5.965  1.00  2.370          C  
ATOM   4108  CD1 PHE B 253     -53.522  -3.542   4.997  1.00  2.370          C  
ATOM   4109  CD2 PHE B 253     -54.603  -3.132   7.032  1.00  2.370          C  
ATOM   4110  CE1 PHE B 253     -52.898  -2.378   5.078  1.00  2.370          C  
ATOM   4111  CE2 PHE B 253     -53.983  -1.937   7.120  1.00  2.370          C  
ATOM   4112  CZ  PHE B 253     -53.118  -1.562   6.138  1.00  2.370          C  
ATOM   4113  H   PHE B 253     -52.826  -6.559   5.353  1.00  1.940          H  
ATOM   4114  HA  PHE B 253     -54.166  -5.686   7.771  1.00  2.060          H  
ATOM   4115 1HB  PHE B 253     -54.919  -5.637   4.869  1.00  2.840          H  
ATOM   4116 2HB  PHE B 253     -56.046  -5.167   6.136  1.00  2.840          H  
ATOM   4117  HD1 PHE B 253     -53.350  -4.164   4.160  1.00  2.840          H  
ATOM   4118  HD2 PHE B 253     -55.287  -3.454   7.819  1.00  2.840          H  
ATOM   4119  HE1 PHE B 253     -52.218  -2.095   4.298  1.00  2.840          H  
ATOM   4120  HE2 PHE B 253     -54.175  -1.293   7.974  1.00  2.840          H  
ATOM   4121  HZ  PHE B 253     -52.601  -0.620   6.193  1.00  2.840          H  
ATOM   4122  N   LYS B 254     -55.522  -8.328   6.316  1.00  1.840          N  
ATOM   4123  CA  LYS B 254     -56.530  -9.362   6.556  1.00  1.950          C  
ATOM   4124  C   LYS B 254     -57.910  -8.758   6.821  1.00  1.900          C  
ATOM   4125  O   LYS B 254     -58.463  -8.941   7.906  1.00  2.230          O  
ATOM   4126  CB  LYS B 254     -56.126 -10.274   7.717  1.00  2.690          C  
ATOM   4127  CG  LYS B 254     -54.836 -11.030   7.490  1.00  2.690          C  
ATOM   4128  CD  LYS B 254     -54.548 -11.989   8.643  1.00  2.690          C  
ATOM   4129  CE  LYS B 254     -53.322 -12.873   8.373  1.00  2.690          C  
ATOM   4130  NZ  LYS B 254     -52.040 -12.106   8.399  1.00  2.690          N  
ATOM   4131  H   LYS B 254     -54.961  -8.379   5.462  1.00  2.210          H  
ATOM   4132  HA  LYS B 254     -56.606  -9.969   5.653  1.00  2.340          H  
ATOM   4133 1HB  LYS B 254     -56.011  -9.692   8.627  1.00  3.220          H  
ATOM   4134 2HB  LYS B 254     -56.916 -11.001   7.894  1.00  3.220          H  
ATOM   4135 1HG  LYS B 254     -54.890 -11.578   6.551  1.00  3.220          H  
ATOM   4136 2HG  LYS B 254     -54.030 -10.303   7.419  1.00  3.220          H  
ATOM   4137 1HD  LYS B 254     -54.370 -11.408   9.549  1.00  3.220          H  
ATOM   4138 2HD  LYS B 254     -55.414 -12.629   8.808  1.00  3.220          H  
ATOM   4139 1HE  LYS B 254     -53.279 -13.652   9.132  1.00  3.220          H  
ATOM   4140 2HE  LYS B 254     -53.430 -13.340   7.395  1.00  3.220          H  
ATOM   4141 1HZ  LYS B 254     -51.273 -12.732   8.222  1.00  3.220          H  
ATOM   4142 2HZ  LYS B 254     -52.033 -11.361   7.674  1.00  3.220          H  
ATOM   4143 3HZ  LYS B 254     -51.918 -11.678   9.303  1.00  3.220          H  
ATOM   4144  N   LYS B 255     -58.479  -8.119   5.789  1.00  1.840          N  
ATOM   4145  CA  LYS B 255     -59.732  -7.340   5.842  1.00  2.020          C  
ATOM   4146  C   LYS B 255     -59.401  -6.001   6.499  1.00  2.570          C  
ATOM   4147  O   LYS B 255     -59.644  -5.798   7.694  1.00  3.290          O  
ATOM   4148  CB  LYS B 255     -60.869  -8.068   6.571  1.00  2.760          C  
ATOM   4149  CG  LYS B 255     -61.273  -9.382   5.917  1.00  2.760          C  
ATOM   4150  CD  LYS B 255     -62.442 -10.023   6.636  1.00  2.760          C  
ATOM   4151  CE  LYS B 255     -62.836 -11.345   5.985  1.00  2.760          C  
ATOM   4152  NZ  LYS B 255     -63.976 -12.002   6.693  1.00  2.760          N  
ATOM   4153  H   LYS B 255     -57.900  -8.043   4.959  1.00  2.210          H  
ATOM   4154  HA  LYS B 255     -60.095  -7.163   4.837  1.00  2.420          H  
ATOM   4155 1HB  LYS B 255     -60.647  -8.227   7.619  1.00  3.310          H  
ATOM   4156 2HB  LYS B 255     -61.753  -7.432   6.544  1.00  3.310          H  
ATOM   4157 1HG  LYS B 255     -61.541  -9.198   4.879  1.00  3.310          H  
ATOM   4158 2HG  LYS B 255     -60.426 -10.065   5.938  1.00  3.310          H  
ATOM   4159 1HD  LYS B 255     -62.165 -10.202   7.676  1.00  3.310          H  
ATOM   4160 2HD  LYS B 255     -63.292  -9.342   6.617  1.00  3.310          H  
ATOM   4161 1HE  LYS B 255     -63.123 -11.159   4.950  1.00  3.310          H  
ATOM   4162 2HE  LYS B 255     -61.977 -12.015   5.998  1.00  3.310          H  
ATOM   4163 1HZ  LYS B 255     -64.205 -12.873   6.232  1.00  3.310          H  
ATOM   4164 2HZ  LYS B 255     -63.717 -12.189   7.652  1.00  3.310          H  
ATOM   4165 3HZ  LYS B 255     -64.783 -11.394   6.677  1.00  3.310          H  
ATOM   4166  N   ALA B 256     -58.784  -5.064   5.730  1.00  2.930          N  
ATOM   4167  CA  ALA B 256     -58.687  -5.019   4.246  1.00  3.030          C  
ATOM   4168  C   ALA B 256     -58.080  -6.174   3.449  1.00  2.890          C  
ATOM   4169  O   ALA B 256     -57.102  -6.813   3.824  1.00  3.140          O  
ATOM   4170  CB  ALA B 256     -57.887  -3.794   3.860  1.00  4.200          C  
ATOM   4171  H   ALA B 256     -58.421  -4.258   6.211  1.00  3.520          H  
ATOM   4172  HA  ALA B 256     -59.701  -4.895   3.881  1.00  3.640          H  
ATOM   4173 1HB  ALA B 256     -57.878  -3.691   2.788  1.00  5.040          H  
ATOM   4174 2HB  ALA B 256     -58.348  -2.936   4.289  1.00  5.040          H  
ATOM   4175 3HB  ALA B 256     -56.869  -3.879   4.209  1.00  5.040          H  
ATOM   4176  N   GLY B 257     -58.739  -6.443   2.329  1.00  2.860          N  
ATOM   4177  CA  GLY B 257     -58.337  -7.416   1.327  1.00  3.140          C  
ATOM   4178  C   GLY B 257     -57.898  -6.617   0.107  1.00  2.920          C  
ATOM   4179  O   GLY B 257     -57.545  -5.448   0.235  1.00  2.700          O  
ATOM   4180  H   GLY B 257     -59.569  -5.907   2.139  1.00  3.430          H  
ATOM   4181 1HA  GLY B 257     -57.515  -8.030   1.698  1.00  3.770          H  
ATOM   4182 2HA  GLY B 257     -59.171  -8.073   1.079  1.00  3.770          H  
ATOM   4183  N   ILE B 258     -57.970  -7.189  -1.096  1.00  3.010          N  
ATOM   4184  CA  ILE B 258     -57.425  -6.444  -2.239  1.00  2.870          C  
ATOM   4185  C   ILE B 258     -58.195  -5.172  -2.562  1.00  2.680          C  
ATOM   4186  O   ILE B 258     -57.570  -4.138  -2.793  1.00  2.490          O  
ATOM   4187  CB  ILE B 258     -57.381  -7.315  -3.517  1.00  4.070          C  
ATOM   4188  CG1 ILE B 258     -56.353  -8.437  -3.332  1.00  4.070          C  
ATOM   4189  CG2 ILE B 258     -56.943  -6.417  -4.713  1.00  4.070          C  
ATOM   4190  CD1 ILE B 258     -56.403  -9.535  -4.376  1.00  4.070          C  
ATOM   4191  H   ILE B 258     -58.310  -8.134  -1.194  1.00  3.610          H  
ATOM   4192  HA  ILE B 258     -56.415  -6.147  -2.010  1.00  3.440          H  
ATOM   4193  HB  ILE B 258     -58.346  -7.760  -3.708  1.00  4.890          H  
ATOM   4194 1HG1 ILE B 258     -55.355  -8.004  -3.340  1.00  4.890          H  
ATOM   4195 2HG1 ILE B 258     -56.527  -8.898  -2.364  1.00  4.890          H  
ATOM   4196 1HG2 ILE B 258     -56.880  -6.998  -5.619  1.00  4.890          H  
ATOM   4197 2HG2 ILE B 258     -57.654  -5.622  -4.872  1.00  4.890          H  
ATOM   4198 3HG2 ILE B 258     -55.969  -5.983  -4.497  1.00  4.890          H  
ATOM   4199 1HD1 ILE B 258     -55.646 -10.283  -4.140  1.00  4.890          H  
ATOM   4200 2HD1 ILE B 258     -57.389 -10.005  -4.365  1.00  4.890          H  
ATOM   4201 3HD1 ILE B 258     -56.208  -9.137  -5.363  1.00  4.890          H  
ATOM   4202  N   GLU B 259     -59.519  -5.225  -2.626  1.00  2.760          N  
ATOM   4203  CA  GLU B 259     -60.276  -4.032  -3.003  1.00  2.650          C  
ATOM   4204  C   GLU B 259     -60.122  -2.885  -2.015  1.00  2.440          C  
ATOM   4205  O   GLU B 259     -60.047  -1.719  -2.410  1.00  2.270          O  
ATOM   4206  CB  GLU B 259     -61.749  -4.382  -3.148  1.00  3.750          C  
ATOM   4207  CG  GLU B 259     -62.016  -5.239  -4.325  1.00  3.750          C  
ATOM   4208  CD  GLU B 259     -63.461  -5.618  -4.500  1.00  3.750          C  
ATOM   4209  OE1 GLU B 259     -64.183  -5.549  -3.532  1.00  3.750          O  
ATOM   4210  OE2 GLU B 259     -63.860  -5.932  -5.622  1.00  3.750          O  
ATOM   4211  H   GLU B 259     -59.995  -6.095  -2.427  1.00  3.310          H  
ATOM   4212  HA  GLU B 259     -59.907  -3.692  -3.970  1.00  3.180          H  
ATOM   4213 1HB  GLU B 259     -62.094  -4.901  -2.255  1.00  4.500          H  
ATOM   4214 2HB  GLU B 259     -62.338  -3.471  -3.254  1.00  4.500          H  
ATOM   4215 1HG  GLU B 259     -61.676  -4.696  -5.176  1.00  4.500          H  
ATOM   4216 2HG  GLU B 259     -61.421  -6.144  -4.247  1.00  4.500          H  
ATOM   4217  N   LYS B 260     -60.084  -3.222  -0.732  1.00  2.460          N  
ATOM   4218  CA  LYS B 260     -59.963  -2.238   0.333  1.00  2.310          C  
ATOM   4219  C   LYS B 260     -58.550  -1.648   0.383  1.00  2.130          C  
ATOM   4220  O   LYS B 260     -58.402  -0.432   0.565  1.00  1.990          O  
ATOM   4221  CB  LYS B 260     -60.407  -2.853   1.648  1.00  3.290          C  
ATOM   4222  CG  LYS B 260     -61.912  -3.105   1.714  1.00  3.290          C  
ATOM   4223  CD  LYS B 260     -62.355  -3.645   3.078  1.00  3.290          C  
ATOM   4224  CE  LYS B 260     -63.891  -3.734   3.187  1.00  3.290          C  
ATOM   4225  NZ  LYS B 260     -64.483  -4.769   2.263  1.00  3.290          N  
ATOM   4226  H   LYS B 260     -60.169  -4.203  -0.517  1.00  2.950          H  
ATOM   4227  HA  LYS B 260     -60.644  -1.416   0.113  1.00  2.770          H  
ATOM   4228 1HB  LYS B 260     -59.921  -3.802   1.757  1.00  3.950          H  
ATOM   4229 2HB  LYS B 260     -60.118  -2.215   2.478  1.00  3.950          H  
ATOM   4230 1HG  LYS B 260     -62.436  -2.184   1.500  1.00  3.950          H  
ATOM   4231 2HG  LYS B 260     -62.171  -3.826   0.943  1.00  3.950          H  
ATOM   4232 1HD  LYS B 260     -61.946  -4.641   3.225  1.00  3.950          H  
ATOM   4233 2HD  LYS B 260     -61.981  -2.993   3.871  1.00  3.950          H  
ATOM   4234 1HE  LYS B 260     -64.154  -3.987   4.213  1.00  3.950          H  
ATOM   4235 2HE  LYS B 260     -64.320  -2.763   2.943  1.00  3.950          H  
ATOM   4236 1HZ  LYS B 260     -65.487  -4.785   2.378  1.00  3.950          H  
ATOM   4237 2HZ  LYS B 260     -64.264  -4.543   1.301  1.00  3.950          H  
ATOM   4238 3HZ  LYS B 260     -64.112  -5.680   2.486  1.00  3.950          H  
ATOM   4239  N   VAL B 261     -57.513  -2.486   0.194  1.00  2.150          N  
ATOM   4240  CA  VAL B 261     -56.158  -1.964   0.144  1.00  2.000          C  
ATOM   4241  C   VAL B 261     -56.031  -1.050  -1.069  1.00  1.920          C  
ATOM   4242  O   VAL B 261     -55.470   0.044  -0.957  1.00  1.770          O  
ATOM   4243  CB  VAL B 261     -55.097  -3.089   0.091  1.00  2.860          C  
ATOM   4244  CG1 VAL B 261     -53.745  -2.515  -0.204  1.00  2.860          C  
ATOM   4245  CG2 VAL B 261     -55.008  -3.803   1.460  1.00  2.860          C  
ATOM   4246  H   VAL B 261     -57.657  -3.493   0.078  1.00  2.580          H  
ATOM   4247  HA  VAL B 261     -55.981  -1.375   1.043  1.00  2.400          H  
ATOM   4248  HB  VAL B 261     -55.363  -3.801  -0.699  1.00  3.430          H  
ATOM   4249 1HG1 VAL B 261     -53.041  -3.318  -0.246  1.00  3.430          H  
ATOM   4250 2HG1 VAL B 261     -53.749  -2.009  -1.156  1.00  3.430          H  
ATOM   4251 3HG1 VAL B 261     -53.470  -1.824   0.568  1.00  3.430          H  
ATOM   4252 1HG2 VAL B 261     -54.254  -4.583   1.418  1.00  3.430          H  
ATOM   4253 2HG2 VAL B 261     -54.738  -3.085   2.230  1.00  3.430          H  
ATOM   4254 3HG2 VAL B 261     -55.956  -4.245   1.702  1.00  3.430          H  
ATOM   4255  N   LYS B 262     -56.537  -1.494  -2.234  1.00  2.040          N  
ATOM   4256  CA  LYS B 262     -56.479  -0.668  -3.426  1.00  2.010          C  
ATOM   4257  C   LYS B 262     -57.204   0.651  -3.226  1.00  1.900          C  
ATOM   4258  O   LYS B 262     -56.698   1.682  -3.664  1.00  1.790          O  
ATOM   4259  CB  LYS B 262     -57.049  -1.379  -4.651  1.00  2.830          C  
ATOM   4260  CG  LYS B 262     -56.158  -2.461  -5.246  1.00  2.830          C  
ATOM   4261  CD  LYS B 262     -56.853  -3.228  -6.410  1.00  2.830          C  
ATOM   4262  CE  LYS B 262     -56.987  -2.380  -7.688  1.00  2.830          C  
ATOM   4263  NZ  LYS B 262     -57.543  -3.175  -8.858  1.00  2.830          N  
ATOM   4264  H   LYS B 262     -56.952  -2.426  -2.286  1.00  2.450          H  
ATOM   4265  HA  LYS B 262     -55.438  -0.445  -3.633  1.00  2.410          H  
ATOM   4266 1HB  LYS B 262     -57.988  -1.857  -4.371  1.00  3.390          H  
ATOM   4267 2HB  LYS B 262     -57.268  -0.639  -5.413  1.00  3.390          H  
ATOM   4268 1HG  LYS B 262     -55.243  -2.001  -5.617  1.00  3.390          H  
ATOM   4269 2HG  LYS B 262     -55.888  -3.168  -4.466  1.00  3.390          H  
ATOM   4270 1HD  LYS B 262     -56.273  -4.120  -6.643  1.00  3.390          H  
ATOM   4271 2HD  LYS B 262     -57.852  -3.538  -6.095  1.00  3.390          H  
ATOM   4272 1HE  LYS B 262     -57.651  -1.540  -7.501  1.00  3.390          H  
ATOM   4273 2HE  LYS B 262     -56.002  -2.002  -7.958  1.00  3.390          H  
ATOM   4274 1HZ  LYS B 262     -57.594  -2.574  -9.668  1.00  3.390          H  
ATOM   4275 2HZ  LYS B 262     -56.931  -3.949  -9.059  1.00  3.390          H  
ATOM   4276 3HZ  LYS B 262     -58.506  -3.549  -8.658  1.00  3.390          H  
ATOM   4277  N   LEU B 263     -58.362   0.651  -2.549  1.00  1.950          N  
ATOM   4278  CA  LEU B 263     -59.067   1.903  -2.340  1.00  1.880          C  
ATOM   4279  C   LEU B 263     -58.238   2.863  -1.525  1.00  1.720          C  
ATOM   4280  O   LEU B 263     -58.164   4.050  -1.854  1.00  1.640          O  
ATOM   4281  CB  LEU B 263     -60.400   1.698  -1.609  1.00  2.660          C  
ATOM   4282  CG  LEU B 263     -61.206   2.995  -1.310  1.00  2.660          C  
ATOM   4283  CD1 LEU B 263     -61.579   3.696  -2.633  1.00  2.660          C  
ATOM   4284  CD2 LEU B 263     -62.436   2.625  -0.498  1.00  2.660          C  
ATOM   4285  H   LEU B 263     -58.790  -0.229  -2.247  1.00  2.340          H  
ATOM   4286  HA  LEU B 263     -59.246   2.342  -3.311  1.00  2.260          H  
ATOM   4287 1HB  LEU B 263     -61.034   1.034  -2.192  1.00  3.190          H  
ATOM   4288 2HB  LEU B 263     -60.195   1.207  -0.657  1.00  3.190          H  
ATOM   4289  HG  LEU B 263     -60.598   3.683  -0.725  1.00  3.190          H  
ATOM   4290 1HD1 LEU B 263     -62.134   4.603  -2.411  1.00  3.190          H  
ATOM   4291 2HD1 LEU B 263     -60.693   3.972  -3.188  1.00  3.190          H  
ATOM   4292 3HD1 LEU B 263     -62.192   3.026  -3.241  1.00  3.190          H  
ATOM   4293 1HD2 LEU B 263     -63.008   3.522  -0.257  1.00  3.190          H  
ATOM   4294 2HD2 LEU B 263     -63.056   1.940  -1.055  1.00  3.190          H  
ATOM   4295 3HD2 LEU B 263     -62.119   2.151   0.416  1.00  3.190          H  
ATOM   4296  N   ALA B 264     -57.653   2.376  -0.433  1.00  1.700          N  
ATOM   4297  CA  ALA B 264     -56.834   3.222   0.409  1.00  1.560          C  
ATOM   4298  C   ALA B 264     -55.639   3.780  -0.373  1.00  1.430          C  
ATOM   4299  O   ALA B 264     -55.301   4.958  -0.231  1.00  1.340          O  
ATOM   4300  CB  ALA B 264     -56.387   2.419   1.587  1.00  2.240          C  
ATOM   4301  H   ALA B 264     -57.796   1.389  -0.184  1.00  2.040          H  
ATOM   4302  HA  ALA B 264     -57.435   4.063   0.750  1.00  1.870          H  
ATOM   4303 1HB  ALA B 264     -55.783   3.007   2.238  1.00  2.690          H  
ATOM   4304 2HB  ALA B 264     -57.256   2.048   2.125  1.00  2.690          H  
ATOM   4305 3HB  ALA B 264     -55.824   1.588   1.194  1.00  2.690          H  
ATOM   4306  N   LEU B 265     -55.020   2.957  -1.226  1.00  1.450          N  
ATOM   4307  CA  LEU B 265     -53.911   3.426  -2.044  1.00  1.360          C  
ATOM   4308  C   LEU B 265     -54.376   4.489  -3.034  1.00  1.360          C  
ATOM   4309  O   LEU B 265     -53.693   5.493  -3.230  1.00  1.220          O  
ATOM   4310  CB  LEU B 265     -53.293   2.236  -2.778  1.00  1.940          C  
ATOM   4311  CG  LEU B 265     -52.491   1.247  -1.919  1.00  1.940          C  
ATOM   4312  CD1 LEU B 265     -52.294   0.027  -2.684  1.00  1.940          C  
ATOM   4313  CD2 LEU B 265     -51.108   1.824  -1.609  1.00  1.940          C  
ATOM   4314  H   LEU B 265     -55.306   1.971  -1.273  1.00  1.740          H  
ATOM   4315  HA  LEU B 265     -53.171   3.875  -1.390  1.00  1.630          H  
ATOM   4316 1HB  LEU B 265     -54.096   1.681  -3.250  1.00  2.330          H  
ATOM   4317 2HB  LEU B 265     -52.636   2.609  -3.560  1.00  2.330          H  
ATOM   4318  HG  LEU B 265     -53.029   1.020  -0.998  1.00  2.330          H  
ATOM   4319 1HD1 LEU B 265     -51.718  -0.682  -2.107  1.00  2.330          H  
ATOM   4320 2HD1 LEU B 265     -53.255  -0.398  -2.923  1.00  2.330          H  
ATOM   4321 3HD1 LEU B 265     -51.777   0.269  -3.577  1.00  2.330          H  
ATOM   4322 1HD2 LEU B 265     -50.534   1.103  -1.031  1.00  2.330          H  
ATOM   4323 2HD2 LEU B 265     -50.588   2.021  -2.531  1.00  2.330          H  
ATOM   4324 3HD2 LEU B 265     -51.196   2.748  -1.047  1.00  2.330          H  
ATOM   4325  N   LEU B 266     -55.546   4.296  -3.649  1.00  1.510          N  
ATOM   4326  CA  LEU B 266     -56.071   5.288  -4.577  1.00  1.550          C  
ATOM   4327  C   LEU B 266     -56.366   6.588  -3.851  1.00  1.480          C  
ATOM   4328  O   LEU B 266     -56.123   7.675  -4.389  1.00  1.420          O  
ATOM   4329  CB  LEU B 266     -57.351   4.769  -5.237  1.00  2.150          C  
ATOM   4330  CG  LEU B 266     -57.205   3.606  -6.245  1.00  2.150          C  
ATOM   4331  CD1 LEU B 266     -58.593   3.065  -6.558  1.00  2.150          C  
ATOM   4332  CD2 LEU B 266     -56.526   4.102  -7.531  1.00  2.150          C  
ATOM   4333  H   LEU B 266     -56.055   3.420  -3.499  1.00  1.810          H  
ATOM   4334  HA  LEU B 266     -55.316   5.488  -5.332  1.00  1.860          H  
ATOM   4335 1HB  LEU B 266     -58.018   4.431  -4.446  1.00  2.580          H  
ATOM   4336 2HB  LEU B 266     -57.827   5.595  -5.751  1.00  2.580          H  
ATOM   4337  HG  LEU B 266     -56.611   2.813  -5.812  1.00  2.580          H  
ATOM   4338 1HD1 LEU B 266     -58.514   2.236  -7.258  1.00  2.580          H  
ATOM   4339 2HD1 LEU B 266     -59.052   2.716  -5.639  1.00  2.580          H  
ATOM   4340 3HD1 LEU B 266     -59.209   3.849  -6.992  1.00  2.580          H  
ATOM   4341 1HD2 LEU B 266     -56.442   3.275  -8.234  1.00  2.580          H  
ATOM   4342 2HD2 LEU B 266     -57.123   4.897  -7.978  1.00  2.580          H  
ATOM   4343 3HD2 LEU B 266     -55.529   4.483  -7.317  1.00  2.580          H  
ATOM   4344  N   ALA B 267     -56.902   6.489  -2.627  1.00  1.490          N  
ATOM   4345  CA  ALA B 267     -57.182   7.677  -1.851  1.00  1.470          C  
ATOM   4346  C   ALA B 267     -55.892   8.437  -1.587  1.00  1.310          C  
ATOM   4347  O   ALA B 267     -55.857   9.660  -1.753  1.00  1.270          O  
ATOM   4348  CB  ALA B 267     -57.861   7.302  -0.548  1.00  2.070          C  
ATOM   4349  H   ALA B 267     -57.148   5.565  -2.257  1.00  1.790          H  
ATOM   4350  HA  ALA B 267     -57.840   8.317  -2.430  1.00  1.760          H  
ATOM   4351 1HB  ALA B 267     -58.083   8.200   0.027  1.00  2.480          H  
ATOM   4352 2HB  ALA B 267     -58.785   6.765  -0.763  1.00  2.480          H  
ATOM   4353 3HB  ALA B 267     -57.199   6.662   0.025  1.00  2.480          H  
ATOM   4354  N   LEU B 268     -54.805   7.723  -1.247  1.00  1.240          N  
ATOM   4355  CA  LEU B 268     -53.529   8.390  -1.041  1.00  1.100          C  
ATOM   4356  C   LEU B 268     -53.024   9.015  -2.313  1.00  1.060          C  
ATOM   4357  O   LEU B 268     -52.547  10.143  -2.302  1.00  1.010          O  
ATOM   4358  CB  LEU B 268     -52.452   7.416  -0.549  1.00  1.600          C  
ATOM   4359  CG  LEU B 268     -52.558   6.897   0.858  1.00  1.600          C  
ATOM   4360  CD1 LEU B 268     -51.517   5.765   1.069  1.00  1.600          C  
ATOM   4361  CD2 LEU B 268     -52.326   8.072   1.861  1.00  1.600          C  
ATOM   4362  H   LEU B 268     -54.897   6.714  -1.078  1.00  1.490          H  
ATOM   4363  HA  LEU B 268     -53.675   9.188  -0.322  1.00  1.320          H  
ATOM   4364 1HB  LEU B 268     -52.521   6.551  -1.186  1.00  1.920          H  
ATOM   4365 2HB  LEU B 268     -51.476   7.865  -0.684  1.00  1.920          H  
ATOM   4366  HG  LEU B 268     -53.527   6.472   1.002  1.00  1.920          H  
ATOM   4367 1HD1 LEU B 268     -51.617   5.376   2.081  1.00  1.920          H  
ATOM   4368 2HD1 LEU B 268     -51.704   4.962   0.361  1.00  1.920          H  
ATOM   4369 3HD1 LEU B 268     -50.513   6.148   0.920  1.00  1.920          H  
ATOM   4370 1HD2 LEU B 268     -52.414   7.695   2.874  1.00  1.920          H  
ATOM   4371 2HD2 LEU B 268     -51.337   8.492   1.712  1.00  1.920          H  
ATOM   4372 3HD2 LEU B 268     -53.063   8.849   1.728  1.00  1.920          H  
ATOM   4373  N   GLU B 269     -53.145   8.328  -3.446  1.00  1.120          N  
ATOM   4374  CA  GLU B 269     -52.637   8.927  -4.666  1.00  1.150          C  
ATOM   4375  C   GLU B 269     -53.305  10.269  -4.917  1.00  1.170          C  
ATOM   4376  O   GLU B 269     -52.621  11.265  -5.178  1.00  1.130          O  
ATOM   4377  CB  GLU B 269     -52.856   8.009  -5.876  1.00  1.600          C  
ATOM   4378  CG  GLU B 269     -52.307   8.574  -7.206  1.00  1.600          C  
ATOM   4379  CD  GLU B 269     -52.512   7.652  -8.388  1.00  1.600          C  
ATOM   4380  OE1 GLU B 269     -52.946   6.542  -8.192  1.00  1.600          O  
ATOM   4381  OE2 GLU B 269     -52.247   8.072  -9.491  1.00  1.600          O  
ATOM   4382  H   GLU B 269     -53.528   7.377  -3.443  1.00  1.340          H  
ATOM   4383  HA  GLU B 269     -51.570   9.097  -4.551  1.00  1.380          H  
ATOM   4384 1HB  GLU B 269     -52.381   7.044  -5.689  1.00  1.920          H  
ATOM   4385 2HB  GLU B 269     -53.924   7.825  -6.001  1.00  1.920          H  
ATOM   4386 1HG  GLU B 269     -52.798   9.522  -7.422  1.00  1.920          H  
ATOM   4387 2HG  GLU B 269     -51.239   8.769  -7.085  1.00  1.920          H  
ATOM   4388  N   ARG B 270     -54.639  10.307  -4.805  1.00  1.260          N  
ATOM   4389  CA  ARG B 270     -55.373  11.536  -5.057  1.00  1.320          C  
ATOM   4390  C   ARG B 270     -55.075  12.614  -4.025  1.00  1.240          C  
ATOM   4391  O   ARG B 270     -54.825  13.769  -4.373  1.00  1.230          O  
ATOM   4392  CB  ARG B 270     -56.869  11.277  -5.016  1.00  1.820          C  
ATOM   4393  CG  ARG B 270     -57.433  10.447  -6.148  1.00  1.820          C  
ATOM   4394  CD  ARG B 270     -58.919  10.530  -6.179  1.00  1.820          C  
ATOM   4395  NE  ARG B 270     -59.540  10.038  -4.935  1.00  1.820          N  
ATOM   4396  CZ  ARG B 270     -59.904   8.760  -4.660  1.00  1.820          C  
ATOM   4397  NH1 ARG B 270     -59.720   7.789  -5.528  1.00  1.820          N  
ATOM   4398  NH2 ARG B 270     -60.468   8.490  -3.493  1.00  1.820          N  
ATOM   4399  H   ARG B 270     -55.139   9.441  -4.567  1.00  1.510          H  
ATOM   4400  HA  ARG B 270     -55.096  11.907  -6.042  1.00  1.580          H  
ATOM   4401 1HB  ARG B 270     -57.104  10.750  -4.089  1.00  2.190          H  
ATOM   4402 2HB  ARG B 270     -57.401  12.229  -4.996  1.00  2.190          H  
ATOM   4403 1HG  ARG B 270     -57.042  10.813  -7.095  1.00  2.190          H  
ATOM   4404 2HG  ARG B 270     -57.141   9.407  -6.012  1.00  2.190          H  
ATOM   4405 1HD  ARG B 270     -59.211  11.573  -6.311  1.00  2.190          H  
ATOM   4406 2HD  ARG B 270     -59.299   9.949  -7.014  1.00  2.190          H  
ATOM   4407  HE  ARG B 270     -59.723  10.727  -4.217  1.00  2.190          H  
ATOM   4408 1HH1 ARG B 270     -59.294   7.974  -6.423  1.00  2.190          H  
ATOM   4409 2HH1 ARG B 270     -60.028   6.855  -5.296  1.00  2.190          H  
ATOM   4410 1HH2 ARG B 270     -60.619   9.232  -2.822  1.00  2.190          H  
ATOM   4411 2HH2 ARG B 270     -60.749   7.545  -3.272  1.00  2.190          H  
ATOM   4412  N   LYS B 271     -55.103  12.236  -2.747  1.00  1.200          N  
ATOM   4413  CA  LYS B 271     -54.911  13.175  -1.661  1.00  1.160          C  
ATOM   4414  C   LYS B 271     -53.530  13.787  -1.702  1.00  1.040          C  
ATOM   4415  O   LYS B 271     -53.380  15.009  -1.595  1.00  1.060          O  
ATOM   4416  CB  LYS B 271     -55.160  12.462  -0.328  1.00  1.640          C  
ATOM   4417  CG  LYS B 271     -55.034  13.306   0.949  1.00  1.640          C  
ATOM   4418  CD  LYS B 271     -55.426  12.437   2.161  1.00  1.640          C  
ATOM   4419  CE  LYS B 271     -55.425  13.184   3.503  1.00  1.640          C  
ATOM   4420  NZ  LYS B 271     -54.055  13.467   4.006  1.00  1.640          N  
ATOM   4421  H   LYS B 271     -55.301  11.260  -2.509  1.00  1.440          H  
ATOM   4422  HA  LYS B 271     -55.638  13.978  -1.770  1.00  1.390          H  
ATOM   4423 1HB  LYS B 271     -56.158  12.024  -0.341  1.00  1.970          H  
ATOM   4424 2HB  LYS B 271     -54.454  11.633  -0.240  1.00  1.970          H  
ATOM   4425 1HG  LYS B 271     -54.007  13.657   1.057  1.00  1.970          H  
ATOM   4426 2HG  LYS B 271     -55.697  14.168   0.885  1.00  1.970          H  
ATOM   4427 1HD  LYS B 271     -56.430  12.032   2.005  1.00  1.970          H  
ATOM   4428 2HD  LYS B 271     -54.734  11.597   2.237  1.00  1.970          H  
ATOM   4429 1HE  LYS B 271     -55.968  14.122   3.406  1.00  1.970          H  
ATOM   4430 2HE  LYS B 271     -55.931  12.564   4.221  1.00  1.970          H  
ATOM   4431 1HZ  LYS B 271     -54.113  13.926   4.939  1.00  1.970          H  
ATOM   4432 2HZ  LYS B 271     -53.556  12.601   4.116  1.00  1.970          H  
ATOM   4433 3HZ  LYS B 271     -53.557  14.063   3.372  1.00  1.970          H  
ATOM   4434  N   LEU B 272     -52.518  12.939  -1.825  1.00  0.920          N  
ATOM   4435  CA  LEU B 272     -51.156  13.397  -1.822  1.00  0.850          C  
ATOM   4436  C   LEU B 272     -50.863  14.260  -3.042  1.00  0.900          C  
ATOM   4437  O   LEU B 272     -50.187  15.278  -2.927  1.00  0.910          O  
ATOM   4438  CB  LEU B 272     -50.232  12.183  -1.820  1.00  1.220          C  
ATOM   4439  CG  LEU B 272     -50.222  11.261  -0.540  1.00  1.220          C  
ATOM   4440  CD1 LEU B 272     -49.399  10.007  -0.856  1.00  1.220          C  
ATOM   4441  CD2 LEU B 272     -49.638  11.996   0.669  1.00  1.220          C  
ATOM   4442  H   LEU B 272     -52.693  11.938  -1.924  1.00  1.100          H  
ATOM   4443  HA  LEU B 272     -50.992  14.002  -0.934  1.00  1.020          H  
ATOM   4444 1HB  LEU B 272     -50.492  11.562  -2.676  1.00  1.460          H  
ATOM   4445 2HB  LEU B 272     -49.254  12.546  -1.966  1.00  1.460          H  
ATOM   4446  HG  LEU B 272     -51.242  10.954  -0.312  1.00  1.460          H  
ATOM   4447 1HD1 LEU B 272     -49.406   9.343  -0.005  1.00  1.460          H  
ATOM   4448 2HD1 LEU B 272     -49.839   9.500  -1.709  1.00  1.460          H  
ATOM   4449 3HD1 LEU B 272     -48.377  10.290  -1.083  1.00  1.460          H  
ATOM   4450 1HD2 LEU B 272     -49.646  11.336   1.530  1.00  1.460          H  
ATOM   4451 2HD2 LEU B 272     -48.610  12.300   0.454  1.00  1.460          H  
ATOM   4452 3HD2 LEU B 272     -50.232  12.875   0.895  1.00  1.460          H  
ATOM   4453  N   ALA B 273     -51.369  13.869  -4.224  1.00  0.980          N  
ATOM   4454  CA  ALA B 273     -51.139  14.641  -5.437  1.00  1.090          C  
ATOM   4455  C   ALA B 273     -51.784  16.029  -5.389  1.00  1.080          C  
ATOM   4456  O   ALA B 273     -51.178  17.013  -5.830  1.00  1.120          O  
ATOM   4457  CB  ALA B 273     -51.672  13.876  -6.632  1.00  1.480          C  
ATOM   4458  H   ALA B 273     -51.897  12.999  -4.319  1.00  1.180          H  
ATOM   4459  HA  ALA B 273     -50.064  14.771  -5.551  1.00  1.310          H  
ATOM   4460 1HB  ALA B 273     -51.468  14.435  -7.541  1.00  1.780          H  
ATOM   4461 2HB  ALA B 273     -51.187  12.902  -6.683  1.00  1.780          H  
ATOM   4462 3HB  ALA B 273     -52.752  13.740  -6.518  1.00  1.780          H  
ATOM   4463  N   ASP B 274     -53.005  16.117  -4.839  1.00  1.090          N  
ATOM   4464  CA  ASP B 274     -53.736  17.379  -4.759  1.00  1.140          C  
ATOM   4465  C   ASP B 274     -53.266  18.302  -3.636  1.00  1.100          C  
ATOM   4466  O   ASP B 274     -53.412  19.525  -3.724  1.00  1.130          O  
ATOM   4467  CB  ASP B 274     -55.234  17.125  -4.586  1.00  1.580          C  
ATOM   4468  CG  ASP B 274     -55.941  16.529  -5.824  1.00  1.580          C  
ATOM   4469  OD1 ASP B 274     -55.419  16.592  -6.918  1.00  1.580          O  
ATOM   4470  OD2 ASP B 274     -57.034  16.042  -5.652  1.00  1.580          O  
ATOM   4471  H   ASP B 274     -53.486  15.266  -4.532  1.00  1.310          H  
ATOM   4472  HA  ASP B 274     -53.592  17.903  -5.703  1.00  1.370          H  
ATOM   4473 1HB  ASP B 274     -55.372  16.428  -3.753  1.00  1.890          H  
ATOM   4474 2HB  ASP B 274     -55.729  18.054  -4.315  1.00  1.890          H  
ATOM   4475  N   ASP B 275     -52.707  17.744  -2.568  1.00  1.060          N  
ATOM   4476  CA  ASP B 275     -52.292  18.558  -1.440  1.00  1.090          C  
ATOM   4477  C   ASP B 275     -51.031  19.358  -1.766  1.00  1.030          C  
ATOM   4478  O   ASP B 275     -49.928  18.822  -1.895  1.00  0.980          O  
ATOM   4479  CB  ASP B 275     -52.041  17.692  -0.201  1.00  1.510          C  
ATOM   4480  CG  ASP B 275     -51.729  18.530   1.053  1.00  1.510          C  
ATOM   4481  OD1 ASP B 275     -51.700  19.752   0.918  1.00  1.510          O  
ATOM   4482  OD2 ASP B 275     -51.547  17.959   2.132  1.00  1.510          O  
ATOM   4483  H   ASP B 275     -52.631  16.725  -2.495  1.00  1.270          H  
ATOM   4484  HA  ASP B 275     -53.094  19.259  -1.212  1.00  1.310          H  
ATOM   4485 1HB  ASP B 275     -52.924  17.078  -0.009  1.00  1.820          H  
ATOM   4486 2HB  ASP B 275     -51.219  17.007  -0.405  1.00  1.820          H  
ATOM   4487  N   GLU B 276     -51.197  20.670  -1.899  1.00  1.110          N  
ATOM   4488  CA  GLU B 276     -50.127  21.594  -2.274  1.00  1.150          C  
ATOM   4489  C   GLU B 276     -49.001  21.623  -1.243  1.00  1.080          C  
ATOM   4490  O   GLU B 276     -47.887  22.057  -1.534  1.00  1.170          O  
ATOM   4491  CB  GLU B 276     -50.689  23.005  -2.457  1.00  1.590          C  
ATOM   4492  CG  GLU B 276     -51.607  23.162  -3.667  1.00  1.590          C  
ATOM   4493  CD  GLU B 276     -52.191  24.542  -3.787  1.00  1.590          C  
ATOM   4494  OE1 GLU B 276     -52.049  25.306  -2.862  1.00  1.590          O  
ATOM   4495  OE2 GLU B 276     -52.779  24.833  -4.800  1.00  1.590          O  
ATOM   4496  H   GLU B 276     -52.131  21.032  -1.761  1.00  1.330          H  
ATOM   4497  HA  GLU B 276     -49.710  21.261  -3.224  1.00  1.380          H  
ATOM   4498 1HB  GLU B 276     -51.251  23.286  -1.566  1.00  1.910          H  
ATOM   4499 2HB  GLU B 276     -49.867  23.714  -2.562  1.00  1.910          H  
ATOM   4500 1HG  GLU B 276     -51.037  22.942  -4.568  1.00  1.910          H  
ATOM   4501 2HG  GLU B 276     -52.414  22.430  -3.598  1.00  1.910          H  
ATOM   4502  N   GLN B 277     -49.323  21.221  -0.016  1.00  1.040          N  
ATOM   4503  CA  GLN B 277     -48.370  21.216   1.072  1.00  1.080          C  
ATOM   4504  C   GLN B 277     -47.673  19.867   1.243  1.00  0.910          C  
ATOM   4505  O   GLN B 277     -46.919  19.681   2.202  1.00  0.910          O  
ATOM   4506  CB  GLN B 277     -49.066  21.623   2.362  1.00  1.500          C  
ATOM   4507  CG  GLN B 277     -49.562  23.057   2.362  1.00  1.500          C  
ATOM   4508  CD  GLN B 277     -50.205  23.453   3.671  1.00  1.500          C  
ATOM   4509  OE1 GLN B 277     -49.721  23.090   4.749  1.00  1.500          O  
ATOM   4510  NE2 GLN B 277     -51.293  24.206   3.592  1.00  1.500          N  
ATOM   4511  H   GLN B 277     -50.271  20.848   0.164  1.00  1.250          H  
ATOM   4512  HA  GLN B 277     -47.603  21.959   0.852  1.00  1.300          H  
ATOM   4513 1HB  GLN B 277     -49.940  20.988   2.479  1.00  1.800          H  
ATOM   4514 2HB  GLN B 277     -48.422  21.454   3.214  1.00  1.800          H  
ATOM   4515 1HG  GLN B 277     -48.725  23.713   2.178  1.00  1.800          H  
ATOM   4516 2HG  GLN B 277     -50.301  23.170   1.569  1.00  1.800          H  
ATOM   4517 1HE2 GLN B 277     -51.760  24.507   4.428  1.00  1.800          H  
ATOM   4518 2HE2 GLN B 277     -51.652  24.477   2.697  1.00  1.800          H  
ATOM   4519  N   SER B 278     -47.960  18.893   0.378  1.00  0.840          N  
ATOM   4520  CA  SER B 278     -47.317  17.601   0.531  1.00  0.790          C  
ATOM   4521  C   SER B 278     -45.944  17.577  -0.097  1.00  0.710          C  
ATOM   4522  O   SER B 278     -45.708  18.130  -1.169  1.00  0.700          O  
ATOM   4523  CB  SER B 278     -48.079  16.459  -0.085  1.00  1.130          C  
ATOM   4524  OG  SER B 278     -47.297  15.284   0.062  1.00  1.130          O  
ATOM   4525  H   SER B 278     -48.595  19.051  -0.412  1.00  1.010          H  
ATOM   4526  HA  SER B 278     -47.209  17.397   1.596  1.00  0.950          H  
ATOM   4527 1HB  SER B 278     -49.041  16.334   0.406  1.00  1.350          H  
ATOM   4528 2HB  SER B 278     -48.264  16.659  -1.144  1.00  1.350          H  
ATOM   4529  HG  SER B 278     -47.632  14.612  -0.580  1.00  1.350          H  
ATOM   4530  N   GLY B 279     -45.026  16.903   0.567  1.00  0.790          N  
ATOM   4531  CA  GLY B 279     -43.694  16.699   0.017  1.00  0.830          C  
ATOM   4532  C   GLY B 279     -43.557  15.285  -0.536  1.00  0.680          C  
ATOM   4533  O   GLY B 279     -42.485  14.896  -0.996  1.00  0.720          O  
ATOM   4534  H   GLY B 279     -45.289  16.494   1.453  1.00  0.950          H  
ATOM   4535 1HA  GLY B 279     -43.489  17.435  -0.762  1.00  1.000          H  
ATOM   4536 2HA  GLY B 279     -42.963  16.850   0.802  1.00  1.000          H  
ATOM   4537  N   VAL B 280     -44.650  14.519  -0.457  1.00  0.620          N  
ATOM   4538  CA  VAL B 280     -44.750  13.106  -0.846  1.00  0.610          C  
ATOM   4539  C   VAL B 280     -45.979  12.725  -1.672  1.00  0.600          C  
ATOM   4540  O   VAL B 280     -47.082  13.235  -1.470  1.00  0.620          O  
ATOM   4541  CB  VAL B 280     -44.621  12.205   0.406  1.00  0.860          C  
ATOM   4542  CG1 VAL B 280     -44.906  10.753   0.111  1.00  0.860          C  
ATOM   4543  CG2 VAL B 280     -43.144  12.264   0.908  1.00  0.860          C  
ATOM   4544  H   VAL B 280     -45.492  14.964  -0.103  1.00  0.740          H  
ATOM   4545  HA  VAL B 280     -43.894  12.887  -1.466  1.00  0.730          H  
ATOM   4546  HB  VAL B 280     -45.322  12.542   1.156  1.00  1.030          H  
ATOM   4547 1HG1 VAL B 280     -44.779  10.185   1.024  1.00  1.030          H  
ATOM   4548 2HG1 VAL B 280     -45.927  10.625  -0.238  1.00  1.030          H  
ATOM   4549 3HG1 VAL B 280     -44.213  10.392  -0.645  1.00  1.030          H  
ATOM   4550 1HG2 VAL B 280     -43.038  11.635   1.782  1.00  1.030          H  
ATOM   4551 2HG2 VAL B 280     -42.480  11.901   0.121  1.00  1.030          H  
ATOM   4552 3HG2 VAL B 280     -42.863  13.268   1.164  1.00  1.030          H  
ATOM   4553  N   GLU B 281     -45.741  11.815  -2.620  1.00  0.630          N  
ATOM   4554  CA  GLU B 281     -46.741  11.210  -3.498  1.00  0.660          C  
ATOM   4555  C   GLU B 281     -46.615   9.682  -3.551  1.00  0.710          C  
ATOM   4556  O   GLU B 281     -45.572   9.095  -3.249  1.00  0.760          O  
ATOM   4557  CB  GLU B 281     -46.694  11.797  -4.912  1.00  0.910          C  
ATOM   4558  CG  GLU B 281     -47.123  13.265  -4.993  1.00  0.910          C  
ATOM   4559  CD  GLU B 281     -47.181  13.800  -6.408  1.00  0.910          C  
ATOM   4560  OE1 GLU B 281     -46.790  13.095  -7.310  1.00  0.910          O  
ATOM   4561  OE2 GLU B 281     -47.631  14.910  -6.583  1.00  0.910          O  
ATOM   4562  H   GLU B 281     -44.773  11.496  -2.688  1.00  0.760          H  
ATOM   4563  HA  GLU B 281     -47.721  11.437  -3.100  1.00  0.790          H  
ATOM   4564 1HB  GLU B 281     -45.677  11.721  -5.301  1.00  1.090          H  
ATOM   4565 2HB  GLU B 281     -47.342  11.215  -5.569  1.00  1.090          H  
ATOM   4566 1HG  GLU B 281     -48.104  13.373  -4.529  1.00  1.090          H  
ATOM   4567 2HG  GLU B 281     -46.420  13.857  -4.420  1.00  1.090          H  
ATOM   4568  N   LEU B 282     -47.713   9.022  -3.899  1.00  0.750          N  
ATOM   4569  CA  LEU B 282     -47.733   7.570  -4.020  1.00  0.820          C  
ATOM   4570  C   LEU B 282     -47.623   7.104  -5.456  1.00  0.870          C  
ATOM   4571  O   LEU B 282     -48.374   7.564  -6.314  1.00  0.930          O  
ATOM   4572  CB  LEU B 282     -49.029   7.029  -3.419  1.00  1.120          C  
ATOM   4573  CG  LEU B 282     -49.280   5.527  -3.547  1.00  1.120          C  
ATOM   4574  CD1 LEU B 282     -48.283   4.767  -2.744  1.00  1.120          C  
ATOM   4575  CD2 LEU B 282     -50.642   5.254  -3.069  1.00  1.120          C  
ATOM   4576  H   LEU B 282     -48.548   9.543  -4.133  1.00  0.900          H  
ATOM   4577  HA  LEU B 282     -46.881   7.173  -3.476  1.00  0.980          H  
ATOM   4578 1HB  LEU B 282     -49.033   7.264  -2.358  1.00  1.340          H  
ATOM   4579 2HB  LEU B 282     -49.865   7.544  -3.883  1.00  1.340          H  
ATOM   4580  HG  LEU B 282     -49.206   5.216  -4.590  1.00  1.340          H  
ATOM   4581 1HD1 LEU B 282     -48.494   3.721  -2.815  1.00  1.340          H  
ATOM   4582 2HD1 LEU B 282     -47.282   4.949  -3.094  1.00  1.340          H  
ATOM   4583 3HD1 LEU B 282     -48.374   5.087  -1.718  1.00  1.340          H  
ATOM   4584 1HD2 LEU B 282     -50.857   4.208  -3.164  1.00  1.340          H  
ATOM   4585 2HD2 LEU B 282     -50.724   5.547  -2.036  1.00  1.340          H  
ATOM   4586 3HD2 LEU B 282     -51.340   5.819  -3.673  1.00  1.340          H  
ATOM   4587  N   LYS B 283     -46.689   6.184  -5.718  1.00  0.870          N  
ATOM   4588  CA  LYS B 283     -46.495   5.642  -7.063  1.00  0.930          C  
ATOM   4589  C   LYS B 283     -46.274   4.116  -7.062  1.00  1.030          C  
ATOM   4590  O   LYS B 283     -45.777   3.547  -6.086  1.00  1.020          O  
ATOM   4591  CB  LYS B 283     -45.307   6.323  -7.730  1.00  1.280          C  
ATOM   4592  CG  LYS B 283     -45.388   7.840  -7.925  1.00  1.280          C  
ATOM   4593  CD  LYS B 283     -46.399   8.277  -8.973  1.00  1.280          C  
ATOM   4594  CE  LYS B 283     -46.384   9.802  -9.110  1.00  1.280          C  
ATOM   4595  NZ  LYS B 283     -47.445  10.306 -10.032  1.00  1.280          N  
ATOM   4596  H   LYS B 283     -46.087   5.861  -4.949  1.00  1.040          H  
ATOM   4597  HA  LYS B 283     -47.395   5.836  -7.644  1.00  1.120          H  
ATOM   4598 1HB  LYS B 283     -44.474   6.177  -7.077  1.00  1.530          H  
ATOM   4599 2HB  LYS B 283     -45.086   5.847  -8.685  1.00  1.530          H  
ATOM   4600 1HG  LYS B 283     -45.623   8.323  -6.978  1.00  1.530          H  
ATOM   4601 2HG  LYS B 283     -44.409   8.184  -8.243  1.00  1.530          H  
ATOM   4602 1HD  LYS B 283     -46.156   7.823  -9.935  1.00  1.530          H  
ATOM   4603 2HD  LYS B 283     -47.401   7.969  -8.682  1.00  1.530          H  
ATOM   4604 1HE  LYS B 283     -46.538  10.247  -8.123  1.00  1.530          H  
ATOM   4605 2HE  LYS B 283     -45.412  10.115  -9.489  1.00  1.530          H  
ATOM   4606 1HZ  LYS B 283     -47.388  11.319 -10.075  1.00  1.530          H  
ATOM   4607 2HZ  LYS B 283     -47.314   9.920 -10.953  1.00  1.530          H  
ATOM   4608 3HZ  LYS B 283     -48.352  10.034  -9.678  1.00  1.530          H  
ATOM   4609  N   LYS B 284     -46.670   3.451  -8.157  1.00  1.120          N  
ATOM   4610  CA  LYS B 284     -46.449   2.003  -8.314  1.00  1.250          C  
ATOM   4611  C   LYS B 284     -45.305   1.693  -9.294  1.00  1.340          C  
ATOM   4612  O   LYS B 284     -45.431   1.970 -10.493  1.00  1.420          O  
ATOM   4613  CB  LYS B 284     -47.738   1.331  -8.799  1.00  1.700          C  
ATOM   4614  CG  LYS B 284     -47.687  -0.198  -8.941  1.00  1.700          C  
ATOM   4615  CD  LYS B 284     -49.047  -0.740  -9.419  1.00  1.700          C  
ATOM   4616  CE  LYS B 284     -49.050  -2.255  -9.570  1.00  1.700          C  
ATOM   4617  NZ  LYS B 284     -50.385  -2.771 -10.001  1.00  1.700          N  
ATOM   4618  H   LYS B 284     -47.108   3.966  -8.909  1.00  1.340          H  
ATOM   4619  HA  LYS B 284     -46.183   1.591  -7.345  1.00  1.500          H  
ATOM   4620 1HB  LYS B 284     -48.537   1.569  -8.117  1.00  2.040          H  
ATOM   4621 2HB  LYS B 284     -48.010   1.741  -9.770  1.00  2.040          H  
ATOM   4622 1HG  LYS B 284     -46.914  -0.483  -9.657  1.00  2.040          H  
ATOM   4623 2HG  LYS B 284     -47.440  -0.639  -7.971  1.00  2.040          H  
ATOM   4624 1HD  LYS B 284     -49.818  -0.456  -8.720  1.00  2.040          H  
ATOM   4625 2HD  LYS B 284     -49.285  -0.297 -10.386  1.00  2.040          H  
ATOM   4626 1HE  LYS B 284     -48.319  -2.536 -10.320  1.00  2.040          H  
ATOM   4627 2HE  LYS B 284     -48.777  -2.712  -8.616  1.00  2.040          H  
ATOM   4628 1HZ  LYS B 284     -50.341  -3.777 -10.095  1.00  2.040          H  
ATOM   4629 2HZ  LYS B 284     -51.084  -2.528  -9.312  1.00  2.040          H  
ATOM   4630 3HZ  LYS B 284     -50.634  -2.362 -10.891  1.00  2.040          H  
ATOM   4631  N   PHE B 285     -44.229   1.072  -8.801  1.00  1.380          N  
ATOM   4632  CA  PHE B 285     -43.051   0.747  -9.624  1.00  1.500          C  
ATOM   4633  C   PHE B 285     -42.655  -0.689  -9.369  1.00  1.520          C  
ATOM   4634  O   PHE B 285     -42.678  -1.132  -8.229  1.00  1.370          O  
ATOM   4635  CB  PHE B 285     -41.813   1.556  -9.232  1.00  2.050          C  
ATOM   4636  CG  PHE B 285     -41.879   3.016  -9.324  1.00  2.050          C  
ATOM   4637  CD1 PHE B 285     -42.206   3.750  -8.225  1.00  2.050          C  
ATOM   4638  CD2 PHE B 285     -41.575   3.666 -10.487  1.00  2.050          C  
ATOM   4639  CE1 PHE B 285     -42.226   5.094  -8.285  1.00  2.050          C  
ATOM   4640  CE2 PHE B 285     -41.606   5.027 -10.562  1.00  2.050          C  
ATOM   4641  CZ  PHE B 285     -41.939   5.747  -9.444  1.00  2.050          C  
ATOM   4642  H   PHE B 285     -44.259   0.809  -7.812  1.00  1.660          H  
ATOM   4643  HA  PHE B 285     -43.286   0.882 -10.680  1.00  1.800          H  
ATOM   4644 1HB  PHE B 285     -41.534   1.299  -8.210  1.00  2.460          H  
ATOM   4645 2HB  PHE B 285     -40.984   1.237  -9.863  1.00  2.460          H  
ATOM   4646  HD1 PHE B 285     -42.439   3.240  -7.283  1.00  2.460          H  
ATOM   4647  HD2 PHE B 285     -41.302   3.084 -11.346  1.00  2.460          H  
ATOM   4648  HE1 PHE B 285     -42.468   5.641  -7.397  1.00  2.460          H  
ATOM   4649  HE2 PHE B 285     -41.361   5.524 -11.501  1.00  2.460          H  
ATOM   4650  HZ  PHE B 285     -41.968   6.824  -9.470  1.00  2.460          H  
ATOM   4651  N   GLY B 286     -42.306  -1.461 -10.395  1.00  1.840          N  
ATOM   4652  CA  GLY B 286     -41.822  -2.817 -10.103  1.00  1.980          C  
ATOM   4653  C   GLY B 286     -42.953  -3.690  -9.566  1.00  2.000          C  
ATOM   4654  O   GLY B 286     -42.721  -4.696  -8.894  1.00  2.250          O  
ATOM   4655  H   GLY B 286     -42.312  -1.103 -11.341  1.00  2.210          H  
ATOM   4656 1HA  GLY B 286     -41.407  -3.262 -11.008  1.00  2.380          H  
ATOM   4657 2HA  GLY B 286     -41.016  -2.766  -9.371  1.00  2.380          H  
ATOM   4658  N   ASN B 287     -44.174  -3.272  -9.872  1.00  2.100          N  
ATOM   4659  CA  ASN B 287     -45.418  -3.856  -9.417  1.00  2.180          C  
ATOM   4660  C   ASN B 287     -45.607  -3.806  -7.889  1.00  1.910          C  
ATOM   4661  O   ASN B 287     -46.352  -4.627  -7.334  1.00  2.110          O  
ATOM   4662  CB  ASN B 287     -45.545  -5.280  -9.920  1.00  3.020          C  
ATOM   4663  CG  ASN B 287     -45.531  -5.346 -11.411  1.00  3.020          C  
ATOM   4664  OD1 ASN B 287     -46.149  -4.518 -12.097  1.00  3.020          O  
ATOM   4665  ND2 ASN B 287     -44.831  -6.318 -11.939  1.00  3.020          N  
ATOM   4666  H   ASN B 287     -44.229  -2.450 -10.452  1.00  2.520          H  
ATOM   4667  HA  ASN B 287     -46.223  -3.275  -9.851  1.00  2.620          H  
ATOM   4668 1HB  ASN B 287     -44.749  -5.905  -9.524  1.00  3.620          H  
ATOM   4669 2HB  ASN B 287     -46.485  -5.701  -9.567  1.00  3.620          H  
ATOM   4670 1HD2 ASN B 287     -44.781  -6.417 -12.933  1.00  3.620          H  
ATOM   4671 2HD2 ASN B 287     -44.346  -6.962 -11.346  1.00  3.620          H  
ATOM   4672  N   SER B 288     -45.049  -2.779  -7.226  1.00  1.560          N  
ATOM   4673  CA  SER B 288     -45.243  -2.596  -5.791  1.00  1.370          C  
ATOM   4674  C   SER B 288     -45.433  -1.119  -5.490  1.00  1.300          C  
ATOM   4675  O   SER B 288     -45.098  -0.251  -6.302  1.00  1.360          O  
ATOM   4676  CB  SER B 288     -44.054  -3.123  -4.998  1.00  1.990          C  
ATOM   4677  OG  SER B 288     -42.905  -2.362  -5.229  1.00  1.990          O  
ATOM   4678  H   SER B 288     -44.400  -2.142  -7.696  1.00  1.870          H  
ATOM   4679  HA  SER B 288     -46.141  -3.121  -5.495  1.00  1.640          H  
ATOM   4680 1HB  SER B 288     -44.283  -3.105  -3.946  1.00  2.390          H  
ATOM   4681 2HB  SER B 288     -43.865  -4.156  -5.277  1.00  2.390          H  
ATOM   4682  HG  SER B 288     -42.215  -2.738  -4.675  1.00  2.390          H  
ATOM   4683  N   PHE B 289     -45.986  -0.808  -4.328  1.00  1.170          N  
ATOM   4684  CA  PHE B 289     -46.221   0.583  -3.991  1.00  1.090          C  
ATOM   4685  C   PHE B 289     -45.138   1.161  -3.123  1.00  0.980          C  
ATOM   4686  O   PHE B 289     -44.655   0.508  -2.199  1.00  1.010          O  
ATOM   4687  CB  PHE B 289     -47.583   0.705  -3.332  1.00  1.560          C  
ATOM   4688  CG  PHE B 289     -48.678   0.515  -4.312  1.00  1.560          C  
ATOM   4689  CD1 PHE B 289     -49.191  -0.753  -4.591  1.00  1.560          C  
ATOM   4690  CD2 PHE B 289     -49.203   1.613  -4.978  1.00  1.560          C  
ATOM   4691  CE1 PHE B 289     -50.204  -0.895  -5.516  1.00  1.560          C  
ATOM   4692  CE2 PHE B 289     -50.217   1.469  -5.881  1.00  1.560          C  
ATOM   4693  CZ  PHE B 289     -50.718   0.215  -6.154  1.00  1.560          C  
ATOM   4694  H   PHE B 289     -46.246  -1.523  -3.645  1.00  1.400          H  
ATOM   4695  HA  PHE B 289     -46.246   1.162  -4.913  1.00  1.310          H  
ATOM   4696 1HB  PHE B 289     -47.681  -0.058  -2.557  1.00  1.870          H  
ATOM   4697 2HB  PHE B 289     -47.684   1.664  -2.862  1.00  1.870          H  
ATOM   4698  HD1 PHE B 289     -48.786  -1.629  -4.078  1.00  1.870          H  
ATOM   4699  HD2 PHE B 289     -48.803   2.603  -4.775  1.00  1.870          H  
ATOM   4700  HE1 PHE B 289     -50.606  -1.869  -5.740  1.00  1.870          H  
ATOM   4701  HE2 PHE B 289     -50.623   2.344  -6.390  1.00  1.870          H  
ATOM   4702  HZ  PHE B 289     -51.524   0.101  -6.874  1.00  1.870          H  
ATOM   4703  N   SER B 290     -44.789   2.407  -3.391  1.00  0.920          N  
ATOM   4704  CA  SER B 290     -43.775   3.109  -2.623  1.00  0.900          C  
ATOM   4705  C   SER B 290     -44.059   4.592  -2.569  1.00  0.800          C  
ATOM   4706  O   SER B 290     -44.837   5.126  -3.372  1.00  0.770          O  
ATOM   4707  CB  SER B 290     -42.420   2.890  -3.264  1.00  1.270          C  
ATOM   4708  OG  SER B 290     -42.357   3.456  -4.544  1.00  1.270          O  
ATOM   4709  H   SER B 290     -45.199   2.873  -4.208  1.00  1.100          H  
ATOM   4710  HA  SER B 290     -43.761   2.718  -1.605  1.00  1.080          H  
ATOM   4711 1HB  SER B 290     -41.676   3.353  -2.645  1.00  1.520          H  
ATOM   4712 2HB  SER B 290     -42.198   1.828  -3.315  1.00  1.520          H  
ATOM   4713  HG  SER B 290     -41.498   3.204  -4.893  1.00  1.520          H  
ATOM   4714  N   LEU B 291     -43.448   5.285  -1.613  1.00  0.790          N  
ATOM   4715  CA  LEU B 291     -43.618   6.713  -1.579  1.00  0.720          C  
ATOM   4716  C   LEU B 291     -42.408   7.386  -2.197  1.00  0.700          C  
ATOM   4717  O   LEU B 291     -41.253   6.943  -2.064  1.00  0.750          O  
ATOM   4718  CB  LEU B 291     -43.888   7.160  -0.142  1.00  1.040          C  
ATOM   4719  CG  LEU B 291     -45.190   6.622   0.523  1.00  1.040          C  
ATOM   4720  CD1 LEU B 291     -45.200   7.040   2.007  1.00  1.040          C  
ATOM   4721  CD2 LEU B 291     -46.451   7.151  -0.213  1.00  1.040          C  
ATOM   4722  H   LEU B 291     -42.821   4.855  -0.923  1.00  0.950          H  
ATOM   4723  HA  LEU B 291     -44.468   6.988  -2.194  1.00  0.860          H  
ATOM   4724 1HB  LEU B 291     -43.087   6.782   0.460  1.00  1.240          H  
ATOM   4725 2HB  LEU B 291     -43.876   8.222  -0.098  1.00  1.240          H  
ATOM   4726  HG  LEU B 291     -45.188   5.565   0.470  1.00  1.240          H  
ATOM   4727 1HD1 LEU B 291     -46.092   6.642   2.498  1.00  1.240          H  
ATOM   4728 2HD1 LEU B 291     -44.324   6.639   2.493  1.00  1.240          H  
ATOM   4729 3HD1 LEU B 291     -45.193   8.118   2.090  1.00  1.240          H  
ATOM   4730 1HD2 LEU B 291     -47.343   6.754   0.267  1.00  1.240          H  
ATOM   4731 2HD2 LEU B 291     -46.473   8.235  -0.176  1.00  1.240          H  
ATOM   4732 3HD2 LEU B 291     -46.443   6.832  -1.238  1.00  1.240          H  
ATOM   4733  N   VAL B 292     -42.692   8.453  -2.916  1.00  0.670          N  
ATOM   4734  CA  VAL B 292     -41.674   9.233  -3.567  1.00  0.710          C  
ATOM   4735  C   VAL B 292     -41.907  10.671  -3.204  1.00  0.670          C  
ATOM   4736  O   VAL B 292     -43.008  11.013  -2.785  1.00  0.750          O  
ATOM   4737  CB  VAL B 292     -41.764   9.034  -5.094  1.00  0.980          C  
ATOM   4738  CG1 VAL B 292     -41.589   7.569  -5.416  1.00  0.980          C  
ATOM   4739  CG2 VAL B 292     -43.105   9.535  -5.658  1.00  0.980          C  
ATOM   4740  H   VAL B 292     -43.677   8.732  -2.995  1.00  0.800          H  
ATOM   4741  HA  VAL B 292     -40.688   8.928  -3.212  1.00  0.850          H  
ATOM   4742  HB  VAL B 292     -40.948   9.582  -5.554  1.00  1.170          H  
ATOM   4743 1HG1 VAL B 292     -41.605   7.447  -6.485  1.00  1.170          H  
ATOM   4744 2HG1 VAL B 292     -40.650   7.232  -5.016  1.00  1.170          H  
ATOM   4745 3HG1 VAL B 292     -42.392   6.982  -4.975  1.00  1.170          H  
ATOM   4746 1HG2 VAL B 292     -43.109   9.388  -6.730  1.00  1.170          H  
ATOM   4747 2HG2 VAL B 292     -43.924   8.981  -5.209  1.00  1.170          H  
ATOM   4748 3HG2 VAL B 292     -43.232  10.601  -5.447  1.00  1.170          H  
ATOM   4749  N   THR B 293     -40.936  11.534  -3.391  1.00  0.640          N  
ATOM   4750  CA  THR B 293     -41.228  12.907  -3.078  1.00  0.630          C  
ATOM   4751  C   THR B 293     -41.993  13.582  -4.199  1.00  0.700          C  
ATOM   4752  O   THR B 293     -41.896  13.187  -5.362  1.00  0.800          O  
ATOM   4753  CB  THR B 293     -39.938  13.638  -2.778  1.00  0.890          C  
ATOM   4754  OG1 THR B 293     -39.087  13.518  -3.918  1.00  0.890          O  
ATOM   4755  CG2 THR B 293     -39.284  13.050  -1.549  1.00  0.890          C  
ATOM   4756  H   THR B 293     -40.030  11.267  -3.754  1.00  0.770          H  
ATOM   4757  HA  THR B 293     -41.829  12.927  -2.180  1.00  0.760          H  
ATOM   4758  HB  THR B 293     -40.153  14.688  -2.604  1.00  1.060          H  
ATOM   4759  HG1 THR B 293     -39.476  14.006  -4.654  1.00  1.060          H  
ATOM   4760 1HG2 THR B 293     -38.367  13.579  -1.340  1.00  1.060          H  
ATOM   4761 2HG2 THR B 293     -39.961  13.153  -0.699  1.00  1.060          H  
ATOM   4762 3HG2 THR B 293     -39.067  12.002  -1.713  1.00  1.060          H  
ATOM   4763  N   LYS B 294     -42.651  14.683  -3.868  1.00  0.730          N  
ATOM   4764  CA  LYS B 294     -43.383  15.456  -4.857  1.00  0.870          C  
ATOM   4765  C   LYS B 294     -42.378  16.330  -5.593  1.00  0.940          C  
ATOM   4766  O   LYS B 294     -41.781  17.197  -4.969  1.00  0.990          O  
ATOM   4767  CB  LYS B 294     -44.458  16.327  -4.199  1.00  1.160          C  
ATOM   4768  CG  LYS B 294     -45.318  17.106  -5.196  1.00  1.160          C  
ATOM   4769  CD  LYS B 294     -46.444  17.859  -4.490  1.00  1.160          C  
ATOM   4770  CE  LYS B 294     -47.264  18.752  -5.445  1.00  1.160          C  
ATOM   4771  NZ  LYS B 294     -48.020  17.969  -6.475  1.00  1.160          N  
ATOM   4772  H   LYS B 294     -42.639  14.942  -2.879  1.00  0.880          H  
ATOM   4773  HA  LYS B 294     -43.874  14.761  -5.531  1.00  1.040          H  
ATOM   4774 1HB  LYS B 294     -45.123  15.700  -3.598  1.00  1.390          H  
ATOM   4775 2HB  LYS B 294     -43.990  17.043  -3.520  1.00  1.390          H  
ATOM   4776 1HG  LYS B 294     -44.706  17.797  -5.760  1.00  1.390          H  
ATOM   4777 2HG  LYS B 294     -45.757  16.401  -5.887  1.00  1.390          H  
ATOM   4778 1HD  LYS B 294     -47.118  17.134  -4.019  1.00  1.390          H  
ATOM   4779 2HD  LYS B 294     -46.021  18.487  -3.705  1.00  1.390          H  
ATOM   4780 1HE  LYS B 294     -47.978  19.322  -4.847  1.00  1.390          H  
ATOM   4781 2HE  LYS B 294     -46.598  19.443  -5.954  1.00  1.390          H  
ATOM   4782 1HZ  LYS B 294     -48.553  18.597  -7.056  1.00  1.390          H  
ATOM   4783 2HZ  LYS B 294     -47.379  17.441  -7.058  1.00  1.390          H  
ATOM   4784 3HZ  LYS B 294     -48.665  17.328  -6.000  1.00  1.390          H  
ATOM   4785  N   PRO B 295     -42.228  16.239  -6.923  1.00  0.980          N  
ATOM   4786  CA  PRO B 295     -41.190  16.928  -7.680  1.00  1.060          C  
ATOM   4787  C   PRO B 295     -41.397  18.426  -7.924  1.00  1.180          C  
ATOM   4788  O   PRO B 295     -41.385  18.872  -9.071  1.00  1.260          O  
ATOM   4789  CB  PRO B 295     -41.225  16.155  -9.006  1.00  1.590          C  
ATOM   4790  CG  PRO B 295     -42.677  15.753  -9.165  1.00  1.590          C  
ATOM   4791  CD  PRO B 295     -43.135  15.408  -7.748  1.00  1.590          C  
ATOM   4792  HA  PRO B 295     -40.227  16.759  -7.175  1.00  1.270          H  
ATOM   4793 1HB  PRO B 295     -40.858  16.782  -9.832  1.00  1.910          H  
ATOM   4794 2HB  PRO B 295     -40.550  15.285  -8.950  1.00  1.910          H  
ATOM   4795 1HG  PRO B 295     -43.245  16.587  -9.607  1.00  1.910          H  
ATOM   4796 2HG  PRO B 295     -42.769  14.902  -9.858  1.00  1.910          H  
ATOM   4797 1HD  PRO B 295     -44.185  15.700  -7.616  1.00  1.910          H  
ATOM   4798 2HD  PRO B 295     -42.969  14.330  -7.548  1.00  1.910          H  
ATOM   4799  N   ILE B 296     -41.572  19.200  -6.850  1.00  1.200          N  
ATOM   4800  CA  ILE B 296     -41.638  20.654  -6.989  1.00  1.350          C  
ATOM   4801  C   ILE B 296     -40.910  21.279  -5.801  1.00  1.360          C  
ATOM   4802  O   ILE B 296     -41.179  22.406  -5.384  1.00  1.460          O  
ATOM   4803  CB  ILE B 296     -43.126  21.096  -7.046  1.00  1.830          C  
ATOM   4804  CG1 ILE B 296     -43.255  22.597  -7.468  1.00  1.830          C  
ATOM   4805  CG2 ILE B 296     -43.804  20.835  -5.666  1.00  1.830          C  
ATOM   4806  CD1 ILE B 296     -44.650  23.007  -7.903  1.00  1.830          C  
ATOM   4807  H   ILE B 296     -41.605  18.751  -5.933  1.00  1.440          H  
ATOM   4808  HA  ILE B 296     -41.138  20.953  -7.908  1.00  1.620          H  
ATOM   4809  HB  ILE B 296     -43.634  20.499  -7.804  1.00  2.200          H  
ATOM   4810 1HG1 ILE B 296     -42.985  23.239  -6.638  1.00  2.200          H  
ATOM   4811 2HG1 ILE B 296     -42.570  22.785  -8.294  1.00  2.200          H  
ATOM   4812 1HG2 ILE B 296     -44.849  21.102  -5.708  1.00  2.200          H  
ATOM   4813 2HG2 ILE B 296     -43.714  19.789  -5.414  1.00  2.200          H  
ATOM   4814 3HG2 ILE B 296     -43.336  21.424  -4.888  1.00  2.200          H  
ATOM   4815 1HD1 ILE B 296     -44.639  24.061  -8.184  1.00  2.200          H  
ATOM   4816 2HD1 ILE B 296     -44.952  22.405  -8.760  1.00  2.200          H  
ATOM   4817 3HD1 ILE B 296     -45.355  22.866  -7.092  1.00  2.200          H  
ATOM   4818  N   ILE B 297     -39.944  20.523  -5.301  1.00  1.290          N  
ATOM   4819  CA  ILE B 297     -39.075  20.875  -4.186  1.00  1.350          C  
ATOM   4820  C   ILE B 297     -37.699  20.354  -4.567  1.00  1.320          C  
ATOM   4821  O   ILE B 297     -36.790  20.227  -3.737  1.00  1.360          O  
ATOM   4822  CB  ILE B 297     -39.603  20.282  -2.859  1.00  1.870          C  
ATOM   4823  CG1 ILE B 297     -39.650  18.771  -2.957  1.00  1.870          C  
ATOM   4824  CG2 ILE B 297     -41.043  20.842  -2.559  1.00  1.870          C  
ATOM   4825  CD1 ILE B 297     -39.896  18.018  -1.668  1.00  1.870          C  
ATOM   4826  H   ILE B 297     -39.794  19.625  -5.744  1.00  1.550          H  
ATOM   4827  HA  ILE B 297     -39.026  21.959  -4.087  1.00  1.620          H  
ATOM   4828  HB  ILE B 297     -38.921  20.551  -2.063  1.00  2.240          H  
ATOM   4829 1HG1 ILE B 297     -40.434  18.519  -3.625  1.00  2.240          H  
ATOM   4830 2HG1 ILE B 297     -38.728  18.431  -3.366  1.00  2.240          H  
ATOM   4831 1HG2 ILE B 297     -41.428  20.454  -1.642  1.00  2.240          H  
ATOM   4832 2HG2 ILE B 297     -41.002  21.929  -2.497  1.00  2.240          H  
ATOM   4833 3HG2 ILE B 297     -41.719  20.559  -3.341  1.00  2.240          H  
ATOM   4834 1HD1 ILE B 297     -39.912  16.958  -1.888  1.00  2.240          H  
ATOM   4835 2HD1 ILE B 297     -39.090  18.229  -0.960  1.00  2.240          H  
ATOM   4836 3HD1 ILE B 297     -40.848  18.299  -1.227  1.00  2.240          H  
ATOM   4837  N   LYS B 298     -37.631  20.009  -5.850  1.00  1.300          N  
ATOM   4838  CA  LYS B 298     -36.542  19.355  -6.562  1.00  1.300          C  
ATOM   4839  C   LYS B 298     -35.155  19.890  -6.227  1.00  1.400          C  
ATOM   4840  O   LYS B 298     -34.235  19.105  -5.999  1.00  1.380          O  
ATOM   4841  CB  LYS B 298     -36.868  19.490  -8.055  1.00  1.820          C  
ATOM   4842  CG  LYS B 298     -35.929  18.862  -9.033  1.00  1.820          C  
ATOM   4843  CD  LYS B 298     -36.486  19.031 -10.463  1.00  1.820          C  
ATOM   4844  CE  LYS B 298     -35.554  18.469 -11.524  1.00  1.820          C  
ATOM   4845  NZ  LYS B 298     -36.134  18.591 -12.900  1.00  1.820          N  
ATOM   4846  H   LYS B 298     -38.467  20.221  -6.379  1.00  1.560          H  
ATOM   4847  HA  LYS B 298     -36.552  18.299  -6.302  1.00  1.560          H  
ATOM   4848 1HB  LYS B 298     -37.857  19.067  -8.241  1.00  2.180          H  
ATOM   4849 2HB  LYS B 298     -36.920  20.548  -8.307  1.00  2.180          H  
ATOM   4850 1HG  LYS B 298     -34.963  19.362  -8.965  1.00  2.180          H  
ATOM   4851 2HG  LYS B 298     -35.797  17.805  -8.804  1.00  2.180          H  
ATOM   4852 1HD  LYS B 298     -37.450  18.525 -10.536  1.00  2.180          H  
ATOM   4853 2HD  LYS B 298     -36.639  20.092 -10.661  1.00  2.180          H  
ATOM   4854 1HE  LYS B 298     -34.617  19.014 -11.495  1.00  2.180          H  
ATOM   4855 2HE  LYS B 298     -35.359  17.416 -11.310  1.00  2.180          H  
ATOM   4856 1HZ  LYS B 298     -35.485  18.210 -13.576  1.00  2.180          H  
ATOM   4857 2HZ  LYS B 298     -37.005  18.078 -12.948  1.00  2.180          H  
ATOM   4858 3HZ  LYS B 298     -36.306  19.563 -13.113  1.00  2.180          H  
ATOM   4859  N   ASP B 299     -35.005  21.209  -6.150  1.00  1.540          N  
ATOM   4860  CA  ASP B 299     -33.702  21.792  -5.866  1.00  1.670          C  
ATOM   4861  C   ASP B 299     -33.157  21.367  -4.505  1.00  1.610          C  
ATOM   4862  O   ASP B 299     -31.941  21.219  -4.323  1.00  1.790          O  
ATOM   4863  CB  ASP B 299     -33.790  23.320  -5.867  1.00  2.290          C  
ATOM   4864  CG  ASP B 299     -34.001  23.938  -7.246  1.00  2.290          C  
ATOM   4865  OD1 ASP B 299     -33.829  23.268  -8.235  1.00  2.290          O  
ATOM   4866  OD2 ASP B 299     -34.352  25.087  -7.286  1.00  2.290          O  
ATOM   4867  H   ASP B 299     -35.793  21.811  -6.335  1.00  1.850          H  
ATOM   4868  HA  ASP B 299     -33.004  21.465  -6.637  1.00  2.000          H  
ATOM   4869 1HB  ASP B 299     -34.608  23.633  -5.213  1.00  2.740          H  
ATOM   4870 2HB  ASP B 299     -32.873  23.728  -5.441  1.00  2.740          H  
ATOM   4871  N   TYR B 300     -34.049  21.188  -3.534  1.00  1.450          N  
ATOM   4872  CA  TYR B 300     -33.619  20.902  -2.184  1.00  1.400          C  
ATOM   4873  C   TYR B 300     -33.307  19.421  -2.072  1.00  1.290          C  
ATOM   4874  O   TYR B 300     -32.357  19.002  -1.395  1.00  1.290          O  
ATOM   4875  CB  TYR B 300     -34.725  21.347  -1.241  1.00  1.980          C  
ATOM   4876  CG  TYR B 300     -35.056  22.779  -1.443  1.00  1.980          C  
ATOM   4877  CD1 TYR B 300     -36.331  23.119  -1.851  1.00  1.980          C  
ATOM   4878  CD2 TYR B 300     -34.093  23.754  -1.288  1.00  1.980          C  
ATOM   4879  CE1 TYR B 300     -36.646  24.432  -2.083  1.00  1.980          C  
ATOM   4880  CE2 TYR B 300     -34.400  25.058  -1.521  1.00  1.980          C  
ATOM   4881  CZ  TYR B 300     -35.669  25.408  -1.914  1.00  1.980          C  
ATOM   4882  OH  TYR B 300     -35.970  26.728  -2.146  1.00  1.980          O  
ATOM   4883  H   TYR B 300     -35.053  21.245  -3.714  1.00  1.740          H  
ATOM   4884  HA  TYR B 300     -32.707  21.456  -1.977  1.00  1.680          H  
ATOM   4885 1HB  TYR B 300     -35.626  20.746  -1.392  1.00  2.380          H  
ATOM   4886 2HB  TYR B 300     -34.416  21.238  -0.239  1.00  2.380          H  
ATOM   4887  HD1 TYR B 300     -37.092  22.347  -1.988  1.00  2.380          H  
ATOM   4888  HD2 TYR B 300     -33.086  23.498  -0.990  1.00  2.380          H  
ATOM   4889  HE1 TYR B 300     -37.655  24.702  -2.400  1.00  2.380          H  
ATOM   4890  HE2 TYR B 300     -33.631  25.824  -1.398  1.00  2.380          H  
ATOM   4891  HH  TYR B 300     -35.191  27.268  -1.974  1.00  2.380          H  
ATOM   4892  N   LEU B 301     -34.105  18.617  -2.762  1.00  1.240          N  
ATOM   4893  CA  LEU B 301     -33.900  17.179  -2.743  1.00  1.170          C  
ATOM   4894  C   LEU B 301     -32.544  16.872  -3.371  1.00  1.220          C  
ATOM   4895  O   LEU B 301     -31.814  15.971  -2.930  1.00  1.220          O  
ATOM   4896  CB  LEU B 301     -35.005  16.492  -3.531  1.00  1.670          C  
ATOM   4897  CG  LEU B 301     -36.422  16.601  -2.946  1.00  1.670          C  
ATOM   4898  CD1 LEU B 301     -37.379  16.025  -3.965  1.00  1.670          C  
ATOM   4899  CD2 LEU B 301     -36.535  15.867  -1.598  1.00  1.670          C  
ATOM   4900  H   LEU B 301     -34.894  19.039  -3.264  1.00  1.490          H  
ATOM   4901  HA  LEU B 301     -33.882  16.831  -1.715  1.00  1.400          H  
ATOM   4902 1HB  LEU B 301     -35.026  16.927  -4.532  1.00  2.000          H  
ATOM   4903 2HB  LEU B 301     -34.761  15.432  -3.627  1.00  2.000          H  
ATOM   4904  HG  LEU B 301     -36.667  17.648  -2.792  1.00  2.000          H  
ATOM   4905 1HD1 LEU B 301     -38.395  16.097  -3.601  1.00  2.000          H  
ATOM   4906 2HD1 LEU B 301     -37.297  16.568  -4.897  1.00  2.000          H  
ATOM   4907 3HD1 LEU B 301     -37.127  14.982  -4.133  1.00  2.000          H  
ATOM   4908 1HD2 LEU B 301     -37.551  15.963  -1.225  1.00  2.000          H  
ATOM   4909 2HD2 LEU B 301     -36.301  14.822  -1.742  1.00  2.000          H  
ATOM   4910 3HD2 LEU B 301     -35.862  16.290  -0.874  1.00  2.000          H  
ATOM   4911  N   HIS B 302     -32.185  17.643  -4.410  1.00  1.310          N  
ATOM   4912  CA  HIS B 302     -30.904  17.438  -5.052  1.00  1.440          C  
ATOM   4913  C   HIS B 302     -29.790  17.753  -4.080  1.00  1.460          C  
ATOM   4914  O   HIS B 302     -28.844  16.984  -3.960  1.00  1.600          O  
ATOM   4915  CB  HIS B 302     -30.723  18.324  -6.281  1.00  1.960          C  
ATOM   4916  CG  HIS B 302     -31.579  17.968  -7.421  1.00  1.960          C  
ATOM   4917  ND1 HIS B 302     -31.539  18.656  -8.612  1.00  1.960          N  
ATOM   4918  CD2 HIS B 302     -32.526  17.018  -7.564  1.00  1.960          C  
ATOM   4919  CE1 HIS B 302     -32.411  18.131  -9.441  1.00  1.960          C  
ATOM   4920  NE2 HIS B 302     -33.028  17.145  -8.827  1.00  1.960          N  
ATOM   4921  H   HIS B 302     -32.841  18.341  -4.777  1.00  1.570          H  
ATOM   4922  HA  HIS B 302     -30.807  16.399  -5.360  1.00  1.730          H  
ATOM   4923 1HB  HIS B 302     -30.940  19.361  -6.012  1.00  2.360          H  
ATOM   4924 2HB  HIS B 302     -29.684  18.281  -6.606  1.00  2.360          H  
ATOM   4925  HD1 HIS B 302     -31.214  19.600  -8.709  1.00  2.360          H  
ATOM   4926  HD2 HIS B 302     -32.918  16.248  -6.898  1.00  2.360          H  
ATOM   4927  HE1 HIS B 302     -32.523  18.534 -10.440  1.00  2.360          H  
ATOM   4928  N   LEU B 303     -29.917  18.819  -3.293  1.00  1.420          N  
ATOM   4929  CA  LEU B 303     -28.842  19.097  -2.354  1.00  1.470          C  
ATOM   4930  C   LEU B 303     -28.635  17.955  -1.350  1.00  1.380          C  
ATOM   4931  O   LEU B 303     -27.495  17.633  -1.028  1.00  1.410          O  
ATOM   4932  CB  LEU B 303     -29.116  20.413  -1.615  1.00  2.040          C  
ATOM   4933  CG  LEU B 303     -29.016  21.711  -2.472  1.00  2.040          C  
ATOM   4934  CD1 LEU B 303     -29.537  22.881  -1.654  1.00  2.040          C  
ATOM   4935  CD2 LEU B 303     -27.547  21.968  -2.893  1.00  2.040          C  
ATOM   4936  H   LEU B 303     -30.693  19.478  -3.428  1.00  1.700          H  
ATOM   4937  HA  LEU B 303     -27.924  19.186  -2.922  1.00  1.760          H  
ATOM   4938 1HB  LEU B 303     -30.125  20.368  -1.203  1.00  2.450          H  
ATOM   4939 2HB  LEU B 303     -28.414  20.498  -0.789  1.00  2.450          H  
ATOM   4940  HG  LEU B 303     -29.637  21.613  -3.360  1.00  2.450          H  
ATOM   4941 1HD1 LEU B 303     -29.487  23.795  -2.243  1.00  2.450          H  
ATOM   4942 2HD1 LEU B 303     -30.570  22.706  -1.365  1.00  2.450          H  
ATOM   4943 3HD1 LEU B 303     -28.929  22.995  -0.769  1.00  2.450          H  
ATOM   4944 1HD2 LEU B 303     -27.502  22.885  -3.481  1.00  2.450          H  
ATOM   4945 2HD2 LEU B 303     -26.925  22.077  -2.004  1.00  2.450          H  
ATOM   4946 3HD2 LEU B 303     -27.170  21.150  -3.494  1.00  2.450          H  
ATOM   4947  N   LEU B 304     -29.702  17.316  -0.855  1.00  1.320          N  
ATOM   4948  CA  LEU B 304     -29.450  16.200   0.071  1.00  1.320          C  
ATOM   4949  C   LEU B 304     -28.770  14.975  -0.535  1.00  1.530          C  
ATOM   4950  O   LEU B 304     -27.859  14.390   0.076  1.00  1.640          O  
ATOM   4951  CB  LEU B 304     -30.735  15.592   0.647  1.00  1.850          C  
ATOM   4952  CG  LEU B 304     -31.536  16.338   1.629  1.00  1.850          C  
ATOM   4953  CD1 LEU B 304     -32.830  15.532   1.854  1.00  1.850          C  
ATOM   4954  CD2 LEU B 304     -30.778  16.494   2.949  1.00  1.850          C  
ATOM   4955  H   LEU B 304     -30.645  17.647  -1.092  1.00  1.580          H  
ATOM   4956  HA  LEU B 304     -28.815  16.574   0.867  1.00  1.580          H  
ATOM   4957 1HB  LEU B 304     -31.397  15.393  -0.199  1.00  2.220          H  
ATOM   4958 2HB  LEU B 304     -30.480  14.633   1.095  1.00  2.220          H  
ATOM   4959  HG  LEU B 304     -31.773  17.314   1.229  1.00  2.220          H  
ATOM   4960 1HD1 LEU B 304     -33.449  16.037   2.558  1.00  2.220          H  
ATOM   4961 2HD1 LEU B 304     -33.369  15.418   0.912  1.00  2.220          H  
ATOM   4962 3HD1 LEU B 304     -32.585  14.543   2.247  1.00  2.220          H  
ATOM   4963 1HD2 LEU B 304     -31.395  17.030   3.656  1.00  2.220          H  
ATOM   4964 2HD2 LEU B 304     -30.540  15.511   3.355  1.00  2.220          H  
ATOM   4965 3HD2 LEU B 304     -29.861  17.048   2.795  1.00  2.220          H  
ATOM   4966  N   LEU B 305     -29.212  14.565  -1.731  1.00  1.690          N  
ATOM   4967  CA  LEU B 305     -28.713  13.309  -2.295  1.00  2.030          C  
ATOM   4968  C   LEU B 305     -27.626  13.482  -3.371  1.00  2.260          C  
ATOM   4969  O   LEU B 305     -26.724  12.655  -3.490  1.00  2.600          O  
ATOM   4970  CB  LEU B 305     -29.910  12.508  -2.853  1.00  2.710          C  
ATOM   4971  CG  LEU B 305     -29.655  11.032  -3.329  1.00  2.710          C  
ATOM   4972  CD1 LEU B 305     -29.204  10.155  -2.168  1.00  2.710          C  
ATOM   4973  CD2 LEU B 305     -30.919  10.463  -3.906  1.00  2.710          C  
ATOM   4974  H   LEU B 305     -29.966  15.091  -2.194  1.00  2.030          H  
ATOM   4975  HA  LEU B 305     -28.276  12.748  -1.477  1.00  2.440          H  
ATOM   4976 1HB  LEU B 305     -30.683  12.478  -2.086  1.00  3.250          H  
ATOM   4977 2HB  LEU B 305     -30.313  13.060  -3.705  1.00  3.250          H  
ATOM   4978  HG  LEU B 305     -28.872  11.026  -4.080  1.00  3.250          H  
ATOM   4979 1HD1 LEU B 305     -29.027   9.134  -2.531  1.00  3.250          H  
ATOM   4980 2HD1 LEU B 305     -28.314  10.536  -1.756  1.00  3.250          H  
ATOM   4981 3HD1 LEU B 305     -29.975  10.136  -1.401  1.00  3.250          H  
ATOM   4982 1HD2 LEU B 305     -30.724   9.438  -4.238  1.00  3.250          H  
ATOM   4983 2HD2 LEU B 305     -31.710  10.454  -3.157  1.00  3.250          H  
ATOM   4984 3HD2 LEU B 305     -31.239  11.069  -4.757  1.00  3.250          H  
ATOM   4985  N   ALA B 306     -27.706  14.546  -4.161  1.00  2.170          N  
ATOM   4986  CA  ALA B 306     -26.816  14.827  -5.284  1.00  2.510          C  
ATOM   4987  C   ALA B 306     -26.029  16.101  -5.000  1.00  2.280          C  
ATOM   4988  O   ALA B 306     -25.848  16.956  -5.870  1.00  2.390          O  
ATOM   4989  CB  ALA B 306     -27.614  14.971  -6.570  1.00  3.380          C  
ATOM   4990  H   ALA B 306     -28.440  15.224  -4.002  1.00  2.600          H  
ATOM   4991  HA  ALA B 306     -26.111  14.003  -5.385  1.00  3.010          H  
ATOM   4992 1HB  ALA B 306     -26.936  15.168  -7.402  1.00  4.050          H  
ATOM   4993 2HB  ALA B 306     -28.155  14.059  -6.754  1.00  4.050          H  
ATOM   4994 3HB  ALA B 306     -28.316  15.797  -6.466  1.00  4.050          H  
ATOM   4995  N   HIS B 307     -25.575  16.205  -3.760  1.00  2.120          N  
ATOM   4996  CA  HIS B 307     -24.811  17.332  -3.245  1.00  2.090          C  
ATOM   4997  C   HIS B 307     -23.575  17.531  -4.100  1.00  2.040          C  
ATOM   4998  O   HIS B 307     -22.953  16.559  -4.531  1.00  2.390          O  
ATOM   4999  CB  HIS B 307     -24.399  17.097  -1.793  1.00  2.940          C  
ATOM   5000  CG  HIS B 307     -23.794  18.284  -1.151  1.00  2.940          C  
ATOM   5001  ND1 HIS B 307     -22.489  18.659  -1.376  1.00  2.940          N  
ATOM   5002  CD2 HIS B 307     -24.314  19.195  -0.297  1.00  2.940          C  
ATOM   5003  CE1 HIS B 307     -22.233  19.764  -0.680  1.00  2.940          C  
ATOM   5004  NE2 HIS B 307     -23.323  20.102  -0.018  1.00  2.940          N  
ATOM   5005  H   HIS B 307     -25.778  15.436  -3.137  1.00  2.540          H  
ATOM   5006  HA  HIS B 307     -25.416  18.239  -3.288  1.00  2.510          H  
ATOM   5007 1HB  HIS B 307     -25.251  16.770  -1.207  1.00  3.530          H  
ATOM   5008 2HB  HIS B 307     -23.676  16.309  -1.761  1.00  3.530          H  
ATOM   5009  HD2 HIS B 307     -25.337  19.203   0.094  1.00  3.530          H  
ATOM   5010  HE1 HIS B 307     -21.289  20.304  -0.658  1.00  3.530          H  
ATOM   5011  HE2 HIS B 307     -23.422  20.903   0.596  1.00  3.530          H  
ATOM   5012  N   LYS B 308     -23.160  18.781  -4.312  1.00  1.940          N  
ATOM   5013  CA  LYS B 308     -22.003  19.059  -5.173  1.00  2.260          C  
ATOM   5014  C   LYS B 308     -20.691  18.365  -4.758  1.00  2.090          C  
ATOM   5015  O   LYS B 308     -19.794  18.212  -5.586  1.00  2.090          O  
ATOM   5016  CB  LYS B 308     -21.773  20.572  -5.273  1.00  3.040          C  
ATOM   5017  CG  LYS B 308     -21.309  21.241  -3.988  1.00  3.040          C  
ATOM   5018  CD  LYS B 308     -21.143  22.740  -4.159  1.00  3.040          C  
ATOM   5019  CE  LYS B 308     -20.623  23.383  -2.879  1.00  3.040          C  
ATOM   5020  NZ  LYS B 308     -20.483  24.858  -3.017  1.00  3.040          N  
ATOM   5021  H   LYS B 308     -23.685  19.545  -3.912  1.00  2.330          H  
ATOM   5022  HA  LYS B 308     -22.251  18.697  -6.171  1.00  2.710          H  
ATOM   5023 1HB  LYS B 308     -21.027  20.772  -6.039  1.00  3.640          H  
ATOM   5024 2HB  LYS B 308     -22.699  21.055  -5.584  1.00  3.640          H  
ATOM   5025 1HG  LYS B 308     -22.031  21.055  -3.203  1.00  3.640          H  
ATOM   5026 2HG  LYS B 308     -20.356  20.828  -3.692  1.00  3.640          H  
ATOM   5027 1HD  LYS B 308     -20.440  22.934  -4.971  1.00  3.640          H  
ATOM   5028 2HD  LYS B 308     -22.104  23.188  -4.418  1.00  3.640          H  
ATOM   5029 1HE  LYS B 308     -21.315  23.167  -2.066  1.00  3.640          H  
ATOM   5030 2HE  LYS B 308     -19.649  22.957  -2.636  1.00  3.640          H  
ATOM   5031 1HZ  LYS B 308     -20.137  25.247  -2.151  1.00  3.640          H  
ATOM   5032 2HZ  LYS B 308     -19.833  25.069  -3.762  1.00  3.640          H  
ATOM   5033 3HZ  LYS B 308     -21.383  25.265  -3.231  1.00  3.640          H  
ATOM   5034  N   VAL B 309     -20.548  17.969  -3.493  1.00  2.160          N  
ATOM   5035  CA  VAL B 309     -19.351  17.246  -3.079  1.00  2.170          C  
ATOM   5036  C   VAL B 309     -19.571  15.734  -3.251  1.00  1.990          C  
ATOM   5037  O   VAL B 309     -18.730  15.041  -3.830  1.00  1.940          O  
ATOM   5038  CB  VAL B 309     -18.932  17.622  -1.639  1.00  3.030          C  
ATOM   5039  CG1 VAL B 309     -17.776  16.755  -1.164  1.00  3.030          C  
ATOM   5040  CG2 VAL B 309     -18.484  19.094  -1.639  1.00  3.030          C  
ATOM   5041  H   VAL B 309     -21.285  18.168  -2.812  1.00  2.590          H  
ATOM   5042  HA  VAL B 309     -18.531  17.539  -3.734  1.00  2.600          H  
ATOM   5043  HB  VAL B 309     -19.770  17.475  -0.959  1.00  3.640          H  
ATOM   5044 1HG1 VAL B 309     -17.491  17.043  -0.157  1.00  3.640          H  
ATOM   5045 2HG1 VAL B 309     -18.075  15.710  -1.151  1.00  3.640          H  
ATOM   5046 3HG1 VAL B 309     -16.922  16.878  -1.829  1.00  3.640          H  
ATOM   5047 1HG2 VAL B 309     -18.173  19.389  -0.646  1.00  3.640          H  
ATOM   5048 2HG2 VAL B 309     -17.647  19.216  -2.324  1.00  3.640          H  
ATOM   5049 3HG2 VAL B 309     -19.302  19.720  -1.960  1.00  3.640          H  
ATOM   5050  N   LYS B 310     -20.710  15.233  -2.760  1.00  2.140          N  
ATOM   5051  CA  LYS B 310     -21.038  13.807  -2.813  1.00  2.280          C  
ATOM   5052  C   LYS B 310     -21.062  13.302  -4.249  1.00  1.870          C  
ATOM   5053  O   LYS B 310     -20.591  12.204  -4.551  1.00  1.900          O  
ATOM   5054  CB  LYS B 310     -22.439  13.549  -2.242  1.00  3.140          C  
ATOM   5055  CG  LYS B 310     -22.604  13.770  -0.752  1.00  3.140          C  
ATOM   5056  CD  LYS B 310     -24.053  13.475  -0.299  1.00  3.140          C  
ATOM   5057  CE  LYS B 310     -24.270  13.903   1.150  1.00  3.140          C  
ATOM   5058  NZ  LYS B 310     -25.663  13.596   1.657  1.00  3.140          N  
ATOM   5059  H   LYS B 310     -21.354  15.875  -2.326  1.00  2.570          H  
ATOM   5060  HA  LYS B 310     -20.290  13.244  -2.256  1.00  2.740          H  
ATOM   5061 1HB  LYS B 310     -23.158  14.185  -2.762  1.00  3.760          H  
ATOM   5062 2HB  LYS B 310     -22.726  12.515  -2.449  1.00  3.760          H  
ATOM   5063 1HG  LYS B 310     -21.944  13.104  -0.231  1.00  3.760          H  
ATOM   5064 2HG  LYS B 310     -22.332  14.790  -0.491  1.00  3.760          H  
ATOM   5065 1HD  LYS B 310     -24.770  13.996  -0.939  1.00  3.760          H  
ATOM   5066 2HD  LYS B 310     -24.240  12.404  -0.374  1.00  3.760          H  
ATOM   5067 1HE  LYS B 310     -23.543  13.403   1.788  1.00  3.760          H  
ATOM   5068 2HE  LYS B 310     -24.110  14.981   1.208  1.00  3.760          H  
ATOM   5069 1HZ  LYS B 310     -25.743  13.916   2.608  1.00  3.760          H  
ATOM   5070 2HZ  LYS B 310     -26.399  14.057   1.080  1.00  3.760          H  
ATOM   5071 3HZ  LYS B 310     -25.819  12.604   1.632  1.00  3.760          H  
ATOM   5072  N   ASN B 311     -21.585  14.139  -5.138  1.00  1.700          N  
ATOM   5073  CA  ASN B 311     -21.807  13.819  -6.530  1.00  1.590          C  
ATOM   5074  C   ASN B 311     -20.529  13.345  -7.268  1.00  1.280          C  
ATOM   5075  O   ASN B 311     -20.508  12.181  -7.705  1.00  1.210          O  
ATOM   5076  CB  ASN B 311     -22.533  15.044  -7.117  1.00  2.270          C  
ATOM   5077  CG  ASN B 311     -22.939  15.018  -8.500  1.00  2.270          C  
ATOM   5078  OD1 ASN B 311     -22.239  15.489  -9.402  1.00  2.270          O  
ATOM   5079  ND2 ASN B 311     -24.097  14.511  -8.712  1.00  2.270          N  
ATOM   5080  H   ASN B 311     -21.926  15.048  -4.815  1.00  2.040          H  
ATOM   5081  HA  ASN B 311     -22.511  12.986  -6.570  1.00  1.910          H  
ATOM   5082 1HB  ASN B 311     -23.468  15.113  -6.560  1.00  2.720          H  
ATOM   5083 2HB  ASN B 311     -22.030  15.969  -6.903  1.00  2.720          H  
ATOM   5084 1HD2 ASN B 311     -24.453  14.457  -9.650  1.00  2.720          H  
ATOM   5085 2HD2 ASN B 311     -24.643  14.153  -7.956  1.00  2.720          H  
ATOM   5086  N   PRO B 312     -19.449  14.146  -7.439  1.00  1.200          N  
ATOM   5087  CA  PRO B 312     -18.217  13.672  -8.026  1.00  1.170          C  
ATOM   5088  C   PRO B 312     -17.497  12.634  -7.179  1.00  1.090          C  
ATOM   5089  O   PRO B 312     -16.799  11.795  -7.741  1.00  1.090          O  
ATOM   5090  CB  PRO B 312     -17.385  14.951  -8.159  1.00  1.750          C  
ATOM   5091  CG  PRO B 312     -17.973  15.895  -7.143  1.00  1.750          C  
ATOM   5092  CD  PRO B 312     -19.446  15.561  -7.110  1.00  1.750          C  
ATOM   5093  HA  PRO B 312     -18.435  13.257  -9.017  1.00  1.400          H  
ATOM   5094 1HB  PRO B 312     -16.328  14.725  -7.963  1.00  2.110          H  
ATOM   5095 2HB  PRO B 312     -17.448  15.338  -9.184  1.00  2.110          H  
ATOM   5096 1HG  PRO B 312     -17.498  15.761  -6.153  1.00  2.110          H  
ATOM   5097 2HG  PRO B 312     -17.793  16.943  -7.432  1.00  2.110          H  
ATOM   5098 1HD  PRO B 312     -19.823  15.752  -6.115  1.00  2.110          H  
ATOM   5099 2HD  PRO B 312     -19.972  16.143  -7.876  1.00  2.110          H  
ATOM   5100  N   LEU B 313     -17.693  12.608  -5.848  1.00  1.170          N  
ATOM   5101  CA  LEU B 313     -17.006  11.563  -5.092  1.00  1.250          C  
ATOM   5102  C   LEU B 313     -17.493  10.193  -5.484  1.00  1.040          C  
ATOM   5103  O   LEU B 313     -16.700   9.258  -5.647  1.00  1.020          O  
ATOM   5104  CB  LEU B 313     -17.192  11.733  -3.590  1.00  1.720          C  
ATOM   5105  CG  LEU B 313     -16.472  12.898  -2.922  1.00  1.720          C  
ATOM   5106  CD1 LEU B 313     -16.988  13.013  -1.507  1.00  1.720          C  
ATOM   5107  CD2 LEU B 313     -14.955  12.656  -2.916  1.00  1.720          C  
ATOM   5108  H   LEU B 313     -18.238  13.320  -5.344  1.00  1.400          H  
ATOM   5109  HA  LEU B 313     -15.952  11.611  -5.336  1.00  1.500          H  
ATOM   5110 1HB  LEU B 313     -18.256  11.858  -3.396  1.00  2.060          H  
ATOM   5111 2HB  LEU B 313     -16.867  10.819  -3.103  1.00  2.060          H  
ATOM   5112  HG  LEU B 313     -16.685  13.819  -3.446  1.00  2.060          H  
ATOM   5113 1HD1 LEU B 313     -16.496  13.842  -1.001  1.00  2.060          H  
ATOM   5114 2HD1 LEU B 313     -18.058  13.192  -1.513  1.00  2.060          H  
ATOM   5115 3HD1 LEU B 313     -16.787  12.100  -0.955  1.00  2.060          H  
ATOM   5116 1HD2 LEU B 313     -14.464  13.490  -2.416  1.00  2.060          H  
ATOM   5117 2HD2 LEU B 313     -14.735  11.731  -2.378  1.00  2.060          H  
ATOM   5118 3HD2 LEU B 313     -14.575  12.580  -3.927  1.00  2.060          H  
ATOM   5119  N   ASN B 314     -18.807  10.080  -5.663  1.00  0.980          N  
ATOM   5120  CA  ASN B 314     -19.413   8.815  -6.006  1.00  0.910          C  
ATOM   5121  C   ASN B 314     -18.986   8.375  -7.380  1.00  0.730          C  
ATOM   5122  O   ASN B 314     -18.658   7.202  -7.584  1.00  0.680          O  
ATOM   5123  CB  ASN B 314     -20.902   8.975  -5.993  1.00  1.300          C  
ATOM   5124  CG  ASN B 314     -21.440   9.110  -4.662  1.00  1.300          C  
ATOM   5125  OD1 ASN B 314     -21.028   8.427  -3.728  1.00  1.300          O  
ATOM   5126  ND2 ASN B 314     -22.341  10.027  -4.520  1.00  1.300          N  
ATOM   5127  H   ASN B 314     -19.398  10.901  -5.476  1.00  1.180          H  
ATOM   5128  HA  ASN B 314     -19.095   8.060  -5.287  1.00  1.090          H  
ATOM   5129 1HB  ASN B 314     -21.183   9.853  -6.579  1.00  1.560          H  
ATOM   5130 2HB  ASN B 314     -21.341   8.105  -6.464  1.00  1.560          H  
ATOM   5131 1HD2 ASN B 314     -22.734  10.198  -3.617  1.00  1.560          H  
ATOM   5132 2HD2 ASN B 314     -22.635  10.579  -5.301  1.00  1.560          H  
ATOM   5133  N   SER B 315     -18.948   9.321  -8.318  1.00  0.710          N  
ATOM   5134  CA  SER B 315     -18.562   8.979  -9.672  1.00  0.730          C  
ATOM   5135  C   SER B 315     -17.131   8.499  -9.713  1.00  0.650          C  
ATOM   5136  O   SER B 315     -16.836   7.420 -10.236  1.00  0.730          O  
ATOM   5137  CB  SER B 315     -18.684  10.175 -10.578  1.00  1.010          C  
ATOM   5138  OG  SER B 315     -18.317   9.840 -11.882  1.00  1.010          O  
ATOM   5139  H   SER B 315     -19.260  10.272  -8.091  1.00  0.850          H  
ATOM   5140  HA  SER B 315     -19.215   8.188 -10.029  1.00  0.880          H  
ATOM   5141 1HB  SER B 315     -19.675  10.528 -10.554  1.00  1.220          H  
ATOM   5142 2HB  SER B 315     -18.046  10.978 -10.209  1.00  1.220          H  
ATOM   5143  HG  SER B 315     -18.431  10.632 -12.409  1.00  1.220          H  
ATOM   5144  N   LYS B 316     -16.232   9.289  -9.126  1.00  0.620          N  
ATOM   5145  CA  LYS B 316     -14.819   8.983  -9.179  1.00  0.670          C  
ATOM   5146  C   LYS B 316     -14.493   7.668  -8.495  1.00  0.610          C  
ATOM   5147  O   LYS B 316     -13.720   6.859  -9.028  1.00  0.650          O  
ATOM   5148  CB  LYS B 316     -14.033  10.117  -8.541  1.00  0.920          C  
ATOM   5149  CG  LYS B 316     -14.024  11.428  -9.341  1.00  0.920          C  
ATOM   5150  CD  LYS B 316     -13.226  12.516  -8.624  1.00  0.920          C  
ATOM   5151  CE  LYS B 316     -13.233  13.827  -9.411  1.00  0.920          C  
ATOM   5152  NZ  LYS B 316     -12.470  14.911  -8.714  1.00  0.920          N  
ATOM   5153  H   LYS B 316     -16.541  10.148  -8.661  1.00  0.740          H  
ATOM   5154  HA  LYS B 316     -14.531   8.895 -10.228  1.00  0.800          H  
ATOM   5155 1HB  LYS B 316     -14.441  10.325  -7.546  1.00  1.100          H  
ATOM   5156 2HB  LYS B 316     -13.026   9.805  -8.421  1.00  1.100          H  
ATOM   5157 1HG  LYS B 316     -13.600  11.259 -10.318  1.00  1.100          H  
ATOM   5158 2HG  LYS B 316     -15.044  11.771  -9.480  1.00  1.100          H  
ATOM   5159 1HD  LYS B 316     -13.661  12.689  -7.636  1.00  1.100          H  
ATOM   5160 2HD  LYS B 316     -12.195  12.187  -8.499  1.00  1.100          H  
ATOM   5161 1HE  LYS B 316     -12.787  13.655 -10.389  1.00  1.100          H  
ATOM   5162 2HE  LYS B 316     -14.265  14.152  -9.545  1.00  1.100          H  
ATOM   5163 1HZ  LYS B 316     -12.503  15.755  -9.269  1.00  1.100          H  
ATOM   5164 2HZ  LYS B 316     -12.882  15.088  -7.810  1.00  1.100          H  
ATOM   5165 3HZ  LYS B 316     -11.507  14.629  -8.593  1.00  1.100          H  
ATOM   5166  N   ALA B 317     -15.090   7.425  -7.326  1.00  0.560          N  
ATOM   5167  CA  ALA B 317     -14.841   6.188  -6.621  1.00  0.540          C  
ATOM   5168  C   ALA B 317     -15.292   5.002  -7.435  1.00  0.530          C  
ATOM   5169  O   ALA B 317     -14.550   4.027  -7.576  1.00  0.550          O  
ATOM   5170  CB  ALA B 317     -15.555   6.209  -5.292  1.00  0.760          C  
ATOM   5171  H   ALA B 317     -15.713   8.117  -6.895  1.00  0.670          H  
ATOM   5172  HA  ALA B 317     -13.776   6.092  -6.458  1.00  0.650          H  
ATOM   5173 1HB  ALA B 317     -15.367   5.294  -4.750  1.00  0.920          H  
ATOM   5174 2HB  ALA B 317     -15.206   7.060  -4.704  1.00  0.920          H  
ATOM   5175 3HB  ALA B 317     -16.630   6.309  -5.470  1.00  0.920          H  
ATOM   5176  N   MET B 318     -16.481   5.092  -8.054  1.00  0.560          N  
ATOM   5177  CA  MET B 318     -16.939   3.954  -8.820  1.00  0.650          C  
ATOM   5178  C   MET B 318     -16.148   3.764 -10.111  1.00  0.700          C  
ATOM   5179  O   MET B 318     -15.997   2.626 -10.559  1.00  0.760          O  
ATOM   5180  CB  MET B 318     -18.427   4.040  -9.079  1.00  0.870          C  
ATOM   5181  CG  MET B 318     -19.299   3.925  -7.822  1.00  0.870          C  
ATOM   5182  SD  MET B 318     -18.927   2.514  -6.728  1.00  0.870          S  
ATOM   5183  CE  MET B 318     -19.289   1.119  -7.701  1.00  0.870          C  
ATOM   5184  H   MET B 318     -17.089   5.910  -7.936  1.00  0.670          H  
ATOM   5185  HA  MET B 318     -16.767   3.065  -8.223  1.00  0.780          H  
ATOM   5186 1HB  MET B 318     -18.623   5.034  -9.462  1.00  1.050          H  
ATOM   5187 2HB  MET B 318     -18.739   3.314  -9.832  1.00  1.050          H  
ATOM   5188 1HG  MET B 318     -19.182   4.831  -7.244  1.00  1.050          H  
ATOM   5189 2HG  MET B 318     -20.343   3.853  -8.132  1.00  1.050          H  
ATOM   5190 1HE  MET B 318     -19.094   0.219  -7.123  1.00  1.050          H  
ATOM   5191 2HE  MET B 318     -20.331   1.148  -8.007  1.00  1.050          H  
ATOM   5192 3HE  MET B 318     -18.650   1.126  -8.577  1.00  1.050          H  
ATOM   5193  N   GLU B 319     -15.625   4.850 -10.728  1.00  0.710          N  
ATOM   5194  CA  GLU B 319     -14.812   4.670 -11.932  1.00  0.790          C  
ATOM   5195  C   GLU B 319     -13.545   3.896 -11.605  1.00  0.790          C  
ATOM   5196  O   GLU B 319     -13.196   2.939 -12.297  1.00  0.840          O  
ATOM   5197  CB  GLU B 319     -14.398   6.004 -12.580  1.00  1.070          C  
ATOM   5198  CG  GLU B 319     -15.501   6.796 -13.292  1.00  1.070          C  
ATOM   5199  CD  GLU B 319     -15.015   8.152 -13.836  1.00  1.070          C  
ATOM   5200  OE1 GLU B 319     -13.913   8.583 -13.498  1.00  1.070          O  
ATOM   5201  OE2 GLU B 319     -15.741   8.742 -14.599  1.00  1.070          O  
ATOM   5202  H   GLU B 319     -15.846   5.791 -10.380  1.00  0.850          H  
ATOM   5203  HA  GLU B 319     -15.390   4.092 -12.657  1.00  0.950          H  
ATOM   5204 1HB  GLU B 319     -13.993   6.657 -11.800  1.00  1.290          H  
ATOM   5205 2HB  GLU B 319     -13.597   5.827 -13.295  1.00  1.290          H  
ATOM   5206 1HG  GLU B 319     -15.872   6.200 -14.122  1.00  1.290          H  
ATOM   5207 2HG  GLU B 319     -16.325   6.958 -12.609  1.00  1.290          H  
ATOM   5208  N   VAL B 320     -12.882   4.270 -10.508  1.00  0.740          N  
ATOM   5209  CA  VAL B 320     -11.655   3.587 -10.136  1.00  0.750          C  
ATOM   5210  C   VAL B 320     -11.941   2.155  -9.741  1.00  0.760          C  
ATOM   5211  O   VAL B 320     -11.209   1.247 -10.139  1.00  0.810          O  
ATOM   5212  CB  VAL B 320     -10.905   4.334  -9.039  1.00  1.050          C  
ATOM   5213  CG1 VAL B 320      -9.728   3.521  -8.534  1.00  1.050          C  
ATOM   5214  CG2 VAL B 320     -10.399   5.626  -9.606  1.00  1.050          C  
ATOM   5215  H   VAL B 320     -13.229   5.067  -9.958  1.00  0.890          H  
ATOM   5216  HA  VAL B 320     -11.004   3.564 -11.010  1.00  0.900          H  
ATOM   5217  HB  VAL B 320     -11.578   4.531  -8.212  1.00  1.260          H  
ATOM   5218 1HG1 VAL B 320      -9.236   4.098  -7.768  1.00  1.260          H  
ATOM   5219 2HG1 VAL B 320     -10.065   2.579  -8.112  1.00  1.260          H  
ATOM   5220 3HG1 VAL B 320      -9.044   3.320  -9.350  1.00  1.260          H  
ATOM   5221 1HG2 VAL B 320      -9.865   6.167  -8.852  1.00  1.260          H  
ATOM   5222 2HG2 VAL B 320      -9.733   5.418 -10.430  1.00  1.260          H  
ATOM   5223 3HG2 VAL B 320     -11.247   6.218  -9.956  1.00  1.260          H  
ATOM   5224  N   LEU B 321     -12.982   1.938  -8.936  1.00  0.720          N  
ATOM   5225  CA  LEU B 321     -13.301   0.583  -8.566  1.00  0.730          C  
ATOM   5226  C   LEU B 321     -13.661  -0.258  -9.783  1.00  0.810          C  
ATOM   5227  O   LEU B 321     -13.261  -1.418  -9.844  1.00  0.870          O  
ATOM   5228  CB  LEU B 321     -14.483   0.555  -7.585  1.00  1.020          C  
ATOM   5229  CG  LEU B 321     -14.283   1.014  -6.206  1.00  1.020          C  
ATOM   5230  CD1 LEU B 321     -15.618   1.199  -5.530  1.00  1.020          C  
ATOM   5231  CD2 LEU B 321     -13.508  -0.059  -5.468  1.00  1.020          C  
ATOM   5232  H   LEU B 321     -13.553   2.712  -8.585  1.00  0.860          H  
ATOM   5233  HA  LEU B 321     -12.423   0.143  -8.108  1.00  0.880          H  
ATOM   5234 1HB  LEU B 321     -15.316   1.106  -8.017  1.00  1.220          H  
ATOM   5235 2HB  LEU B 321     -14.755  -0.452  -7.460  1.00  1.220          H  
ATOM   5236  HG  LEU B 321     -13.758   1.948  -6.205  1.00  1.220          H  
ATOM   5237 1HD1 LEU B 321     -15.467   1.527  -4.509  1.00  1.220          H  
ATOM   5238 2HD1 LEU B 321     -16.174   1.954  -6.062  1.00  1.220          H  
ATOM   5239 3HD1 LEU B 321     -16.171   0.261  -5.533  1.00  1.220          H  
ATOM   5240 1HD2 LEU B 321     -13.342   0.238  -4.463  1.00  1.220          H  
ATOM   5241 2HD2 LEU B 321     -14.064  -1.000  -5.478  1.00  1.220          H  
ATOM   5242 3HD2 LEU B 321     -12.568  -0.201  -5.950  1.00  1.220          H  
ATOM   5243  N   ALA B 322     -14.422   0.294 -10.753  1.00  0.820          N  
ATOM   5244  CA  ALA B 322     -14.798  -0.468 -11.942  1.00  0.910          C  
ATOM   5245  C   ALA B 322     -13.568  -0.878 -12.724  1.00  0.990          C  
ATOM   5246  O   ALA B 322     -13.461  -2.024 -13.171  1.00  1.080          O  
ATOM   5247  CB  ALA B 322     -15.717   0.352 -12.830  1.00  1.240          C  
ATOM   5248  H   ALA B 322     -14.787   1.242 -10.650  1.00  0.980          H  
ATOM   5249  HA  ALA B 322     -15.319  -1.368 -11.623  1.00  1.090          H  
ATOM   5250 1HB  ALA B 322     -16.009  -0.232 -13.703  1.00  1.490          H  
ATOM   5251 2HB  ALA B 322     -16.593   0.641 -12.284  1.00  1.490          H  
ATOM   5252 3HB  ALA B 322     -15.194   1.250 -13.152  1.00  1.490          H  
ATOM   5253  N   ILE B 323     -12.596   0.037 -12.830  1.00  0.970          N  
ATOM   5254  CA  ILE B 323     -11.366  -0.253 -13.540  1.00  1.050          C  
ATOM   5255  C   ILE B 323     -10.596  -1.337 -12.858  1.00  1.070          C  
ATOM   5256  O   ILE B 323     -10.075  -2.219 -13.541  1.00  1.170          O  
ATOM   5257  CB  ILE B 323     -10.477   0.980 -13.689  1.00  1.440          C  
ATOM   5258  CG1 ILE B 323     -11.159   1.939 -14.645  1.00  1.440          C  
ATOM   5259  CG2 ILE B 323      -9.066   0.557 -14.200  1.00  1.440          C  
ATOM   5260  CD1 ILE B 323     -10.575   3.299 -14.654  1.00  1.440          C  
ATOM   5261  H   ILE B 323     -12.761   0.982 -12.466  1.00  1.160          H  
ATOM   5262  HA  ILE B 323     -11.623  -0.599 -14.533  1.00  1.260          H  
ATOM   5263  HB  ILE B 323     -10.384   1.486 -12.726  1.00  1.730          H  
ATOM   5264 1HG1 ILE B 323     -11.100   1.528 -15.646  1.00  1.730          H  
ATOM   5265 2HG1 ILE B 323     -12.206   2.020 -14.372  1.00  1.730          H  
ATOM   5266 1HG2 ILE B 323      -8.458   1.409 -14.312  1.00  1.730          H  
ATOM   5267 2HG2 ILE B 323      -8.577  -0.119 -13.495  1.00  1.730          H  
ATOM   5268 3HG2 ILE B 323      -9.161   0.058 -15.153  1.00  1.730          H  
ATOM   5269 1HD1 ILE B 323     -11.137   3.911 -15.354  1.00  1.730          H  
ATOM   5270 2HD1 ILE B 323     -10.664   3.716 -13.656  1.00  1.730          H  
ATOM   5271 3HD1 ILE B 323      -9.535   3.283 -14.948  1.00  1.730          H  
ATOM   5272  N   ILE B 324     -10.446  -1.267 -11.543  1.00  1.000          N  
ATOM   5273  CA  ILE B 324      -9.729  -2.315 -10.864  1.00  1.040          C  
ATOM   5274  C   ILE B 324     -10.499  -3.617 -11.044  1.00  1.120          C  
ATOM   5275  O   ILE B 324      -9.957  -4.633 -11.439  1.00  1.240          O  
ATOM   5276  CB  ILE B 324      -9.466  -1.979  -9.380  1.00  1.440          C  
ATOM   5277  CG1 ILE B 324      -8.500  -0.762  -9.308  1.00  1.440          C  
ATOM   5278  CG2 ILE B 324      -8.804  -3.221  -8.661  1.00  1.440          C  
ATOM   5279  CD1 ILE B 324      -8.383  -0.097  -7.966  1.00  1.440          C  
ATOM   5280  H   ILE B 324     -10.852  -0.479 -11.022  1.00  1.200          H  
ATOM   5281  HA  ILE B 324      -8.762  -2.435 -11.356  1.00  1.250          H  
ATOM   5282  HB  ILE B 324     -10.413  -1.710  -8.897  1.00  1.730          H  
ATOM   5283 1HG1 ILE B 324      -7.518  -1.113  -9.590  1.00  1.730          H  
ATOM   5284 2HG1 ILE B 324      -8.825  -0.014 -10.032  1.00  1.730          H  
ATOM   5285 1HG2 ILE B 324      -8.611  -3.004  -7.612  1.00  1.730          H  
ATOM   5286 2HG2 ILE B 324      -9.451  -4.066  -8.721  1.00  1.730          H  
ATOM   5287 3HG2 ILE B 324      -7.857  -3.466  -9.158  1.00  1.730          H  
ATOM   5288 1HD1 ILE B 324      -7.677   0.729  -8.024  1.00  1.730          H  
ATOM   5289 2HD1 ILE B 324      -9.357   0.286  -7.686  1.00  1.730          H  
ATOM   5290 3HD1 ILE B 324      -8.039  -0.797  -7.225  1.00  1.730          H  
ATOM   5291  N   ALA B 325     -11.805  -3.614 -10.817  1.00  1.110          N  
ATOM   5292  CA  ALA B 325     -12.536  -4.861 -10.938  1.00  1.190          C  
ATOM   5293  C   ALA B 325     -12.384  -5.519 -12.304  1.00  1.260          C  
ATOM   5294  O   ALA B 325     -12.257  -6.751 -12.386  1.00  1.360          O  
ATOM   5295  CB  ALA B 325     -14.004  -4.612 -10.657  1.00  1.630          C  
ATOM   5296  H   ALA B 325     -12.284  -2.766 -10.520  1.00  1.330          H  
ATOM   5297  HA  ALA B 325     -12.131  -5.551 -10.217  1.00  1.430          H  
ATOM   5298 1HB  ALA B 325     -14.518  -5.548 -10.714  1.00  1.960          H  
ATOM   5299 2HB  ALA B 325     -14.129  -4.178  -9.667  1.00  1.960          H  
ATOM   5300 3HB  ALA B 325     -14.403  -3.921 -11.404  1.00  1.960          H  
ATOM   5301  N   TYR B 326     -12.362  -4.714 -13.364  1.00  1.240          N  
ATOM   5302  CA  TYR B 326     -12.245  -5.228 -14.710  1.00  1.280          C  
ATOM   5303  C   TYR B 326     -10.792  -5.556 -15.122  1.00  1.300          C  
ATOM   5304  O   TYR B 326     -10.522  -6.591 -15.736  1.00  1.340          O  
ATOM   5305  CB  TYR B 326     -12.835  -4.230 -15.685  1.00  1.780          C  
ATOM   5306  CG  TYR B 326     -13.060  -4.809 -17.043  1.00  1.780          C  
ATOM   5307  CD1 TYR B 326     -14.168  -5.627 -17.237  1.00  1.780          C  
ATOM   5308  CD2 TYR B 326     -12.192  -4.554 -18.086  1.00  1.780          C  
ATOM   5309  CE1 TYR B 326     -14.413  -6.181 -18.460  1.00  1.780          C  
ATOM   5310  CE2 TYR B 326     -12.434  -5.115 -19.320  1.00  1.780          C  
ATOM   5311  CZ  TYR B 326     -13.543  -5.926 -19.509  1.00  1.780          C  
ATOM   5312  OH  TYR B 326     -13.785  -6.487 -20.743  1.00  1.780          O  
ATOM   5313  H   TYR B 326     -12.519  -3.711 -13.230  1.00  1.490          H  
ATOM   5314  HA  TYR B 326     -12.831  -6.138 -14.765  1.00  1.540          H  
ATOM   5315 1HB  TYR B 326     -13.762  -3.850 -15.295  1.00  2.130          H  
ATOM   5316 2HB  TYR B 326     -12.156  -3.380 -15.778  1.00  2.130          H  
ATOM   5317  HD1 TYR B 326     -14.838  -5.831 -16.413  1.00  2.130          H  
ATOM   5318  HD2 TYR B 326     -11.321  -3.922 -17.936  1.00  2.130          H  
ATOM   5319  HE1 TYR B 326     -15.279  -6.824 -18.604  1.00  2.130          H  
ATOM   5320  HE2 TYR B 326     -11.753  -4.921 -20.149  1.00  2.130          H  
ATOM   5321  HH  TYR B 326     -14.570  -7.038 -20.693  1.00  2.130          H  
ATOM   5322  N   ASN B 327      -9.842  -4.670 -14.814  1.00  1.270          N  
ATOM   5323  CA  ASN B 327      -8.469  -4.872 -15.260  1.00  1.300          C  
ATOM   5324  C   ASN B 327      -7.528  -5.472 -14.210  1.00  1.280          C  
ATOM   5325  O   ASN B 327      -6.360  -5.702 -14.518  1.00  1.350          O  
ATOM   5326  CB  ASN B 327      -7.898  -3.545 -15.744  1.00  1.810          C  
ATOM   5327  CG  ASN B 327      -8.538  -3.046 -17.023  1.00  1.810          C  
ATOM   5328  OD1 ASN B 327      -8.208  -3.489 -18.133  1.00  1.810          O  
ATOM   5329  ND2 ASN B 327      -9.466  -2.140 -16.881  1.00  1.810          N  
ATOM   5330  H   ASN B 327     -10.067  -3.834 -14.282  1.00  1.520          H  
ATOM   5331  HA  ASN B 327      -8.488  -5.564 -16.100  1.00  1.560          H  
ATOM   5332 1HB  ASN B 327      -8.025  -2.792 -14.965  1.00  2.170          H  
ATOM   5333 2HB  ASN B 327      -6.826  -3.655 -15.910  1.00  2.170          H  
ATOM   5334 1HD2 ASN B 327      -9.934  -1.771 -17.686  1.00  2.170          H  
ATOM   5335 2HD2 ASN B 327      -9.713  -1.825 -15.959  1.00  2.170          H  
ATOM   5336  N   GLN B 328      -8.025  -5.787 -13.011  1.00  1.230          N  
ATOM   5337  CA  GLN B 328      -7.191  -6.375 -11.968  1.00  1.210          C  
ATOM   5338  C   GLN B 328      -6.525  -7.668 -12.425  1.00  1.340          C  
ATOM   5339  O   GLN B 328      -7.115  -8.431 -13.191  1.00  1.480          O  
ATOM   5340  CB  GLN B 328      -7.985  -6.695 -10.690  1.00  1.700          C  
ATOM   5341  CG  GLN B 328      -9.047  -7.773 -10.859  1.00  1.700          C  
ATOM   5342  CD  GLN B 328      -9.903  -8.046  -9.604  1.00  1.700          C  
ATOM   5343  OE1 GLN B 328      -9.372  -8.207  -8.491  1.00  1.700          O  
ATOM   5344  NE2 GLN B 328     -11.215  -8.110  -9.795  1.00  1.700          N  
ATOM   5345  H   GLN B 328      -8.985  -5.543 -12.769  1.00  1.480          H  
ATOM   5346  HA  GLN B 328      -6.465  -5.630 -11.702  1.00  1.450          H  
ATOM   5347 1HB  GLN B 328      -7.287  -7.090  -9.969  1.00  2.040          H  
ATOM   5348 2HB  GLN B 328      -8.393  -5.809 -10.250  1.00  2.040          H  
ATOM   5349 1HG  GLN B 328      -9.714  -7.497 -11.679  1.00  2.040          H  
ATOM   5350 2HG  GLN B 328      -8.537  -8.701 -11.093  1.00  2.040          H  
ATOM   5351 1HE2 GLN B 328     -11.847  -8.319  -9.030  1.00  2.040          H  
ATOM   5352 2HE2 GLN B 328     -11.597  -7.936 -10.734  1.00  2.040          H  
ATOM   5353  N   PRO B 329      -5.296  -7.928 -11.961  1.00  1.350          N  
ATOM   5354  CA  PRO B 329      -4.389  -7.077 -11.192  1.00  1.260          C  
ATOM   5355  C   PRO B 329      -3.927  -5.875 -12.018  1.00  1.230          C  
ATOM   5356  O   PRO B 329      -3.490  -6.052 -13.154  1.00  1.290          O  
ATOM   5357  CB  PRO B 329      -3.235  -8.045 -10.893  1.00  1.890          C  
ATOM   5358  CG  PRO B 329      -3.320  -9.102 -11.967  1.00  1.890          C  
ATOM   5359  CD  PRO B 329      -4.782  -9.247 -12.264  1.00  1.890          C  
ATOM   5360  HA  PRO B 329      -4.872  -6.757 -10.260  1.00  1.510          H  
ATOM   5361 1HB  PRO B 329      -2.286  -7.519 -10.957  1.00  2.270          H  
ATOM   5362 2HB  PRO B 329      -3.326  -8.448  -9.866  1.00  2.270          H  
ATOM   5363 1HG  PRO B 329      -2.753  -8.775 -12.854  1.00  2.270          H  
ATOM   5364 2HG  PRO B 329      -2.864 -10.039 -11.614  1.00  2.270          H  
ATOM   5365 1HD  PRO B 329      -4.945  -9.478 -13.329  1.00  2.270          H  
ATOM   5366 2HD  PRO B 329      -5.251  -9.995 -11.606  1.00  2.270          H  
ATOM   5367  N   CYS B 330      -3.939  -4.680 -11.433  1.00  1.170          N  
ATOM   5368  CA  CYS B 330      -3.506  -3.506 -12.203  1.00  1.160          C  
ATOM   5369  C   CYS B 330      -2.952  -2.391 -11.339  1.00  1.100          C  
ATOM   5370  O   CYS B 330      -3.351  -2.248 -10.190  1.00  1.090          O  
ATOM   5371  CB  CYS B 330      -4.691  -2.926 -12.957  1.00  1.630          C  
ATOM   5372  SG  CYS B 330      -5.954  -2.302 -11.837  1.00  1.630          S  
ATOM   5373  H   CYS B 330      -4.312  -4.602 -10.479  1.00  1.400          H  
ATOM   5374  HA  CYS B 330      -2.737  -3.819 -12.909  1.00  1.390          H  
ATOM   5375 1HB  CYS B 330      -4.356  -2.105 -13.586  1.00  1.950          H  
ATOM   5376 2HB  CYS B 330      -5.134  -3.684 -13.599  1.00  1.950          H  
ATOM   5377  HG  CYS B 330      -5.070  -1.916 -10.890  1.00  1.950          H  
ATOM   5378  N   THR B 331      -2.143  -1.522 -11.922  1.00  1.090          N  
ATOM   5379  CA  THR B 331      -1.553  -0.410 -11.190  1.00  1.040          C  
ATOM   5380  C   THR B 331      -2.173   0.964 -11.469  1.00  0.960          C  
ATOM   5381  O   THR B 331      -2.895   1.153 -12.460  1.00  0.950          O  
ATOM   5382  CB  THR B 331      -0.067  -0.361 -11.518  1.00  1.480          C  
ATOM   5383  OG1 THR B 331       0.083  -0.091 -12.925  1.00  1.480          O  
ATOM   5384  CG2 THR B 331       0.602  -1.652 -11.207  1.00  1.480          C  
ATOM   5385  H   THR B 331      -1.857  -1.661 -12.882  1.00  1.310          H  
ATOM   5386  HA  THR B 331      -1.672  -0.607 -10.128  1.00  1.250          H  
ATOM   5387  HB  THR B 331       0.390   0.404 -10.933  1.00  1.770          H  
ATOM   5388  HG1 THR B 331       1.013   0.042 -13.131  1.00  1.770          H  
ATOM   5389 1HG2 THR B 331       1.631  -1.540 -11.439  1.00  1.770          H  
ATOM   5390 2HG2 THR B 331       0.501  -1.876 -10.173  1.00  1.770          H  
ATOM   5391 3HG2 THR B 331       0.171  -2.459 -11.792  1.00  1.770          H  
ATOM   5392  N   ARG B 332      -1.808   1.964 -10.640  1.00  0.930          N  
ATOM   5393  CA  ARG B 332      -2.333   3.317 -10.827  1.00  0.860          C  
ATOM   5394  C   ARG B 332      -2.064   3.918 -12.207  1.00  0.920          C  
ATOM   5395  O   ARG B 332      -2.967   4.549 -12.742  1.00  0.900          O  
ATOM   5396  CB  ARG B 332      -1.885   4.290  -9.737  1.00  1.230          C  
ATOM   5397  CG  ARG B 332      -2.568   4.100  -8.409  1.00  1.230          C  
ATOM   5398  CD  ARG B 332      -2.368   5.286  -7.516  1.00  1.230          C  
ATOM   5399  NE  ARG B 332      -0.994   5.440  -7.035  1.00  1.230          N  
ATOM   5400  CZ  ARG B 332      -0.503   4.913  -5.882  1.00  1.230          C  
ATOM   5401  NH1 ARG B 332      -1.278   4.210  -5.075  1.00  1.230          N  
ATOM   5402  NH2 ARG B 332       0.764   5.125  -5.557  1.00  1.230          N  
ATOM   5403  H   ARG B 332      -1.202   1.749  -9.861  1.00  1.120          H  
ATOM   5404  HA  ARG B 332      -3.408   3.260 -10.724  1.00  1.030          H  
ATOM   5405 1HB  ARG B 332      -0.834   4.187  -9.535  1.00  1.480          H  
ATOM   5406 2HB  ARG B 332      -2.063   5.316 -10.067  1.00  1.480          H  
ATOM   5407 1HG  ARG B 332      -3.613   3.956  -8.585  1.00  1.480          H  
ATOM   5408 2HG  ARG B 332      -2.161   3.228  -7.916  1.00  1.480          H  
ATOM   5409 1HD  ARG B 332      -2.624   6.181  -8.086  1.00  1.480          H  
ATOM   5410 2HD  ARG B 332      -3.033   5.223  -6.663  1.00  1.480          H  
ATOM   5411  HE  ARG B 332      -0.357   5.981  -7.607  1.00  1.480          H  
ATOM   5412 1HH1 ARG B 332      -2.251   4.062  -5.304  1.00  1.480          H  
ATOM   5413 2HH1 ARG B 332      -0.909   3.841  -4.205  1.00  1.480          H  
ATOM   5414 1HH2 ARG B 332       1.359   5.673  -6.166  1.00  1.480          H  
ATOM   5415 2HH2 ARG B 332       1.138   4.746  -4.698  1.00  1.480          H  
ATOM   5416  N   PRO B 333      -0.873   3.790 -12.830  1.00  1.000          N  
ATOM   5417  CA  PRO B 333      -0.637   4.242 -14.185  1.00  1.090          C  
ATOM   5418  C   PRO B 333      -1.669   3.712 -15.194  1.00  1.110          C  
ATOM   5419  O   PRO B 333      -1.981   4.422 -16.143  1.00  1.150          O  
ATOM   5420  CB  PRO B 333       0.779   3.725 -14.459  1.00  1.640          C  
ATOM   5421  CG  PRO B 333       1.438   3.734 -13.095  1.00  1.640          C  
ATOM   5422  CD  PRO B 333       0.348   3.316 -12.140  1.00  1.640          C  
ATOM   5423  HA  PRO B 333      -0.640   5.341 -14.189  1.00  1.310          H  
ATOM   5424 1HB  PRO B 333       0.733   2.721 -14.907  1.00  1.960          H  
ATOM   5425 2HB  PRO B 333       1.285   4.379 -15.188  1.00  1.960          H  
ATOM   5426 1HG  PRO B 333       2.301   3.052 -13.082  1.00  1.960          H  
ATOM   5427 2HG  PRO B 333       1.829   4.739 -12.873  1.00  1.960          H  
ATOM   5428 1HD  PRO B 333       0.370   2.269 -12.072  1.00  1.960          H  
ATOM   5429 2HD  PRO B 333       0.506   3.809 -11.191  1.00  1.960          H  
ATOM   5430  N   ARG B 334      -2.227   2.499 -14.986  1.00  1.090          N  
ATOM   5431  CA  ARG B 334      -3.211   1.938 -15.909  1.00  1.130          C  
ATOM   5432  C   ARG B 334      -4.539   2.615 -15.676  1.00  1.070          C  
ATOM   5433  O   ARG B 334      -5.267   2.948 -16.614  1.00  1.110          O  
ATOM   5434  CB  ARG B 334      -3.358   0.435 -15.712  1.00  1.570          C  
ATOM   5435  CG  ARG B 334      -4.387  -0.264 -16.605  1.00  1.570          C  
ATOM   5436  CD  ARG B 334      -4.068  -0.144 -18.054  1.00  1.570          C  
ATOM   5437  NE  ARG B 334      -4.973  -0.944 -18.849  1.00  1.570          N  
ATOM   5438  CZ  ARG B 334      -5.130  -0.868 -20.186  1.00  1.570          C  
ATOM   5439  NH1 ARG B 334      -4.436  -0.005 -20.922  1.00  1.570          N  
ATOM   5440  NH2 ARG B 334      -6.001  -1.680 -20.770  1.00  1.570          N  
ATOM   5441  H   ARG B 334      -1.993   1.920 -14.178  1.00  1.310          H  
ATOM   5442  HA  ARG B 334      -2.882   2.138 -16.930  1.00  1.360          H  
ATOM   5443 1HB  ARG B 334      -2.394  -0.044 -15.870  1.00  1.880          H  
ATOM   5444 2HB  ARG B 334      -3.651   0.236 -14.683  1.00  1.880          H  
ATOM   5445 1HG  ARG B 334      -4.422  -1.325 -16.354  1.00  1.880          H  
ATOM   5446 2HG  ARG B 334      -5.370   0.171 -16.439  1.00  1.880          H  
ATOM   5447 1HD  ARG B 334      -4.182   0.898 -18.366  1.00  1.880          H  
ATOM   5448 2HD  ARG B 334      -3.048  -0.475 -18.243  1.00  1.880          H  
ATOM   5449  HE  ARG B 334      -5.534  -1.628 -18.358  1.00  1.880          H  
ATOM   5450 1HH1 ARG B 334      -3.753   0.649 -20.499  1.00  1.880          H  
ATOM   5451 2HH1 ARG B 334      -4.574   0.027 -21.921  1.00  1.880          H  
ATOM   5452 1HH2 ARG B 334      -6.533  -2.342 -20.209  1.00  1.880          H  
ATOM   5453 2HH2 ARG B 334      -6.138  -1.647 -21.768  1.00  1.880          H  
ATOM   5454  N   ILE B 335      -4.845   2.813 -14.398  1.00  0.980          N  
ATOM   5455  CA  ILE B 335      -6.094   3.436 -14.008  1.00  0.920          C  
ATOM   5456  C   ILE B 335      -6.068   4.856 -14.586  1.00  0.940          C  
ATOM   5457  O   ILE B 335      -7.081   5.337 -15.116  1.00  0.960          O  
ATOM   5458  CB  ILE B 335      -6.217   3.477 -12.459  1.00  1.310          C  
ATOM   5459  CG1 ILE B 335      -6.374   2.006 -11.908  1.00  1.310          C  
ATOM   5460  CG2 ILE B 335      -7.458   4.311 -12.079  1.00  1.310          C  
ATOM   5461  CD1 ILE B 335      -6.180   1.851 -10.402  1.00  1.310          C  
ATOM   5462  H   ILE B 335      -4.189   2.454 -13.698  1.00  1.180          H  
ATOM   5463  HA  ILE B 335      -6.921   2.909 -14.432  1.00  1.100          H  
ATOM   5464  HB  ILE B 335      -5.336   3.923 -12.021  1.00  1.570          H  
ATOM   5465 1HG1 ILE B 335      -7.363   1.646 -12.146  1.00  1.570          H  
ATOM   5466 2HG1 ILE B 335      -5.639   1.370 -12.406  1.00  1.570          H  
ATOM   5467 1HG2 ILE B 335      -7.557   4.348 -11.004  1.00  1.570          H  
ATOM   5468 2HG2 ILE B 335      -7.347   5.321 -12.454  1.00  1.570          H  
ATOM   5469 3HG2 ILE B 335      -8.352   3.862 -12.511  1.00  1.570          H  
ATOM   5470 1HD1 ILE B 335      -6.297   0.810 -10.149  1.00  1.570          H  
ATOM   5471 2HD1 ILE B 335      -5.195   2.164 -10.114  1.00  1.570          H  
ATOM   5472 3HD1 ILE B 335      -6.907   2.436  -9.863  1.00  1.570          H  
ATOM   5473  N   ASN B 336      -4.921   5.522 -14.488  1.00  0.960          N  
ATOM   5474  CA  ASN B 336      -4.747   6.859 -15.015  1.00  1.040          C  
ATOM   5475  C   ASN B 336      -4.868   6.879 -16.550  1.00  1.140          C  
ATOM   5476  O   ASN B 336      -5.556   7.738 -17.106  1.00  1.170          O  
ATOM   5477  CB  ASN B 336      -3.401   7.397 -14.587  1.00  1.420          C  
ATOM   5478  CG  ASN B 336      -3.337   7.670 -13.105  1.00  1.420          C  
ATOM   5479  OD1 ASN B 336      -4.371   7.749 -12.426  1.00  1.420          O  
ATOM   5480  ND2 ASN B 336      -2.143   7.815 -12.593  1.00  1.420          N  
ATOM   5481  H   ASN B 336      -4.143   5.072 -14.007  1.00  1.150          H  
ATOM   5482  HA  ASN B 336      -5.531   7.499 -14.609  1.00  1.250          H  
ATOM   5483 1HB  ASN B 336      -2.626   6.686 -14.852  1.00  1.710          H  
ATOM   5484 2HB  ASN B 336      -3.199   8.325 -15.121  1.00  1.710          H  
ATOM   5485 1HD2 ASN B 336      -2.029   7.998 -11.617  1.00  1.710          H  
ATOM   5486 2HD2 ASN B 336      -1.337   7.744 -13.179  1.00  1.710          H  
ATOM   5487  N   GLU B 337      -4.296   5.893 -17.269  1.00  1.200          N  
ATOM   5488  CA  GLU B 337      -4.445   5.888 -18.731  1.00  1.310          C  
ATOM   5489  C   GLU B 337      -5.910   5.818 -19.144  1.00  1.260          C  
ATOM   5490  O   GLU B 337      -6.341   6.499 -20.076  1.00  1.320          O  
ATOM   5491  CB  GLU B 337      -3.769   4.667 -19.380  1.00  1.790          C  
ATOM   5492  CG  GLU B 337      -2.254   4.621 -19.424  1.00  1.790          C  
ATOM   5493  CD  GLU B 337      -1.753   3.260 -19.921  1.00  1.790          C  
ATOM   5494  OE1 GLU B 337      -2.585   2.398 -20.171  1.00  1.790          O  
ATOM   5495  OE2 GLU B 337      -0.565   3.088 -20.041  1.00  1.790          O  
ATOM   5496  H   GLU B 337      -3.688   5.201 -16.819  1.00  1.440          H  
ATOM   5497  HA  GLU B 337      -4.013   6.808 -19.129  1.00  1.570          H  
ATOM   5498 1HB  GLU B 337      -4.093   3.773 -18.845  1.00  2.150          H  
ATOM   5499 2HB  GLU B 337      -4.125   4.569 -20.403  1.00  2.150          H  
ATOM   5500 1HG  GLU B 337      -1.907   5.391 -20.113  1.00  2.150          H  
ATOM   5501 2HG  GLU B 337      -1.839   4.840 -18.461  1.00  2.150          H  
ATOM   5502  N   ILE B 338      -6.671   4.993 -18.424  1.00  1.180          N  
ATOM   5503  CA  ILE B 338      -8.081   4.789 -18.702  1.00  1.160          C  
ATOM   5504  C   ILE B 338      -8.944   6.003 -18.355  1.00  1.090          C  
ATOM   5505  O   ILE B 338      -9.832   6.367 -19.130  1.00  1.130          O  
ATOM   5506  CB  ILE B 338      -8.595   3.527 -17.981  1.00  1.630          C  
ATOM   5507  CG1 ILE B 338      -7.901   2.270 -18.599  1.00  1.630          C  
ATOM   5508  CG2 ILE B 338     -10.135   3.429 -18.143  1.00  1.630          C  
ATOM   5509  CD1 ILE B 338      -8.074   0.990 -17.795  1.00  1.630          C  
ATOM   5510  H   ILE B 338      -6.214   4.442 -17.692  1.00  1.420          H  
ATOM   5511  HA  ILE B 338      -8.183   4.612 -19.768  1.00  1.390          H  
ATOM   5512  HB  ILE B 338      -8.322   3.571 -16.930  1.00  1.960          H  
ATOM   5513 1HG1 ILE B 338      -8.302   2.107 -19.596  1.00  1.960          H  
ATOM   5514 2HG1 ILE B 338      -6.830   2.467 -18.686  1.00  1.960          H  
ATOM   5515 1HG2 ILE B 338     -10.504   2.547 -17.654  1.00  1.960          H  
ATOM   5516 2HG2 ILE B 338     -10.621   4.295 -17.704  1.00  1.960          H  
ATOM   5517 3HG2 ILE B 338     -10.384   3.381 -19.203  1.00  1.960          H  
ATOM   5518 1HD1 ILE B 338      -7.557   0.178 -18.297  1.00  1.960          H  
ATOM   5519 2HD1 ILE B 338      -7.644   1.134 -16.806  1.00  1.960          H  
ATOM   5520 3HD1 ILE B 338      -9.120   0.736 -17.703  1.00  1.960          H  
ATOM   5521  N   ARG B 339      -8.737   6.602 -17.177  1.00  1.030          N  
ATOM   5522  CA  ARG B 339      -9.565   7.729 -16.757  1.00  1.010          C  
ATOM   5523  C   ARG B 339      -9.118   9.096 -17.303  1.00  1.040          C  
ATOM   5524  O   ARG B 339      -9.936  10.008 -17.428  1.00  1.040          O  
ATOM   5525  CB  ARG B 339      -9.599   7.809 -15.251  1.00  1.420          C  
ATOM   5526  CG  ARG B 339     -10.252   6.653 -14.586  1.00  1.420          C  
ATOM   5527  CD  ARG B 339     -10.236   6.792 -13.135  1.00  1.420          C  
ATOM   5528  NE  ARG B 339     -11.107   7.858 -12.708  1.00  1.420          N  
ATOM   5529  CZ  ARG B 339     -10.893   8.697 -11.695  1.00  1.420          C  
ATOM   5530  NH1 ARG B 339      -9.806   8.650 -10.967  1.00  1.420          N  
ATOM   5531  NH2 ARG B 339     -11.801   9.582 -11.463  1.00  1.420          N  
ATOM   5532  H   ARG B 339      -8.008   6.249 -16.550  1.00  1.240          H  
ATOM   5533  HA  ARG B 339     -10.580   7.542 -17.107  1.00  1.210          H  
ATOM   5534 1HB  ARG B 339      -8.582   7.903 -14.859  1.00  1.710          H  
ATOM   5535 2HB  ARG B 339     -10.158   8.689 -14.966  1.00  1.710          H  
ATOM   5536 1HG  ARG B 339     -11.281   6.544 -14.929  1.00  1.710          H  
ATOM   5537 2HG  ARG B 339      -9.674   5.786 -14.844  1.00  1.710          H  
ATOM   5538 1HD  ARG B 339     -10.587   5.870 -12.681  1.00  1.710          H  
ATOM   5539 2HD  ARG B 339      -9.223   7.001 -12.811  1.00  1.710          H  
ATOM   5540  HE  ARG B 339     -12.012   7.972 -13.199  1.00  1.710          H  
ATOM   5541 1HH1 ARG B 339      -9.103   7.960 -11.169  1.00  1.710          H  
ATOM   5542 2HH1 ARG B 339      -9.679   9.305 -10.208  1.00  1.710          H  
ATOM   5543 1HH2 ARG B 339     -12.642   9.575 -12.068  1.00  1.710          H  
ATOM   5544 2HH2 ARG B 339     -11.675  10.257 -10.728  1.00  1.710          H  
ATOM   5545  N   GLY B 340      -7.824   9.262 -17.595  1.00  1.110          N  
ATOM   5546  CA  GLY B 340      -7.278  10.526 -18.092  1.00  1.180          C  
ATOM   5547  C   GLY B 340      -6.929  11.530 -16.990  1.00  1.180          C  
ATOM   5548  O   GLY B 340      -6.583  12.682 -17.269  1.00  1.300          O  
ATOM   5549  H   GLY B 340      -7.168   8.492 -17.470  1.00  1.330          H  
ATOM   5550 1HA  GLY B 340      -6.380  10.306 -18.671  1.00  1.420          H  
ATOM   5551 2HA  GLY B 340      -7.991  10.975 -18.782  1.00  1.420          H  
ATOM   5552  N   VAL B 341      -7.054  11.097 -15.743  1.00  1.090          N  
ATOM   5553  CA  VAL B 341      -6.793  11.924 -14.572  1.00  1.100          C  
ATOM   5554  C   VAL B 341      -5.876  11.188 -13.615  1.00  1.110          C  
ATOM   5555  O   VAL B 341      -5.686   9.985 -13.756  1.00  1.080          O  
ATOM   5556  CB  VAL B 341      -8.106  12.274 -13.845  1.00  1.540          C  
ATOM   5557  CG1 VAL B 341      -9.039  13.029 -14.788  1.00  1.540          C  
ATOM   5558  CG2 VAL B 341      -8.762  11.008 -13.337  1.00  1.540          C  
ATOM   5559  H   VAL B 341      -7.328  10.134 -15.623  1.00  1.310          H  
ATOM   5560  HA  VAL B 341      -6.305  12.846 -14.890  1.00  1.320          H  
ATOM   5561  HB  VAL B 341      -7.884  12.929 -13.006  1.00  1.840          H  
ATOM   5562 1HG1 VAL B 341      -9.956  13.292 -14.263  1.00  1.840          H  
ATOM   5563 2HG1 VAL B 341      -8.545  13.935 -15.136  1.00  1.840          H  
ATOM   5564 3HG1 VAL B 341      -9.288  12.402 -15.645  1.00  1.840          H  
ATOM   5565 1HG2 VAL B 341      -9.682  11.265 -12.821  1.00  1.840          H  
ATOM   5566 2HG2 VAL B 341      -8.981  10.382 -14.172  1.00  1.840          H  
ATOM   5567 3HG2 VAL B 341      -8.100  10.481 -12.648  1.00  1.840          H  
ATOM   5568  N   ASP B 342      -5.339  11.901 -12.625  1.00  1.180          N  
ATOM   5569  CA  ASP B 342      -4.528  11.283 -11.580  1.00  1.140          C  
ATOM   5570  C   ASP B 342      -5.440  10.706 -10.497  1.00  1.010          C  
ATOM   5571  O   ASP B 342      -6.097  11.436  -9.753  1.00  1.080          O  
ATOM   5572  CB  ASP B 342      -3.529  12.279 -10.982  1.00  1.610          C  
ATOM   5573  CG  ASP B 342      -2.570  11.642  -9.939  1.00  1.610          C  
ATOM   5574  OD1 ASP B 342      -2.871  10.567  -9.420  1.00  1.610          O  
ATOM   5575  OD2 ASP B 342      -1.537  12.231  -9.688  1.00  1.610          O  
ATOM   5576  H   ASP B 342      -5.516  12.893 -12.583  1.00  1.420          H  
ATOM   5577  HA  ASP B 342      -3.962  10.463 -12.020  1.00  1.370          H  
ATOM   5578 1HB  ASP B 342      -2.933  12.721 -11.780  1.00  1.930          H  
ATOM   5579 2HB  ASP B 342      -4.078  13.087 -10.495  1.00  1.930          H  
ATOM   5580  N   SER B 343      -5.515   9.386 -10.467  1.00  0.900          N  
ATOM   5581  CA  SER B 343      -6.384   8.606  -9.606  1.00  0.830          C  
ATOM   5582  C   SER B 343      -5.873   8.414  -8.188  1.00  0.770          C  
ATOM   5583  O   SER B 343      -6.572   7.805  -7.373  1.00  0.760          O  
ATOM   5584  CB  SER B 343      -6.594   7.237 -10.216  1.00  1.190          C  
ATOM   5585  OG  SER B 343      -5.391   6.514 -10.228  1.00  1.190          O  
ATOM   5586  H   SER B 343      -4.936   8.871 -11.126  1.00  1.080          H  
ATOM   5587  HA  SER B 343      -7.339   9.123  -9.548  1.00  1.000          H  
ATOM   5588 1HB  SER B 343      -7.344   6.695  -9.644  1.00  1.430          H  
ATOM   5589 2HB  SER B 343      -6.963   7.346 -11.233  1.00  1.430          H  
ATOM   5590  HG  SER B 343      -4.889   6.874 -10.982  1.00  1.430          H  
ATOM   5591  N   PHE B 344      -4.672   8.906  -7.866  1.00  0.770          N  
ATOM   5592  CA  PHE B 344      -4.106   8.632  -6.546  1.00  0.750          C  
ATOM   5593  C   PHE B 344      -5.027   8.878  -5.371  1.00  0.720          C  
ATOM   5594  O   PHE B 344      -5.146   8.007  -4.506  1.00  0.730          O  
ATOM   5595  CB  PHE B 344      -2.850   9.459  -6.292  1.00  1.060          C  
ATOM   5596  CG  PHE B 344      -2.398   9.304  -4.870  1.00  1.060          C  
ATOM   5597  CD1 PHE B 344      -1.727   8.174  -4.467  1.00  1.060          C  
ATOM   5598  CD2 PHE B 344      -2.680  10.285  -3.923  1.00  1.060          C  
ATOM   5599  CE1 PHE B 344      -1.350   8.005  -3.159  1.00  1.060          C  
ATOM   5600  CE2 PHE B 344      -2.308  10.121  -2.615  1.00  1.060          C  
ATOM   5601  CZ  PHE B 344      -1.643   8.976  -2.231  1.00  1.060          C  
ATOM   5602  H   PHE B 344      -4.133   9.459  -8.556  1.00  0.920          H  
ATOM   5603  HA  PHE B 344      -3.827   7.590  -6.521  1.00  0.900          H  
ATOM   5604 1HB  PHE B 344      -2.052   9.138  -6.959  1.00  1.270          H  
ATOM   5605 2HB  PHE B 344      -3.047  10.514  -6.497  1.00  1.270          H  
ATOM   5606  HD1 PHE B 344      -1.510   7.414  -5.192  1.00  1.270          H  
ATOM   5607  HD2 PHE B 344      -3.210  11.183  -4.230  1.00  1.270          H  
ATOM   5608  HE1 PHE B 344      -0.826   7.101  -2.852  1.00  1.270          H  
ATOM   5609  HE2 PHE B 344      -2.541  10.886  -1.875  1.00  1.270          H  
ATOM   5610  HZ  PHE B 344      -1.353   8.837  -1.190  1.00  1.270          H  
ATOM   5611  N   GLN B 345      -5.678  10.030  -5.300  1.00  0.700          N  
ATOM   5612  CA  GLN B 345      -6.514  10.335  -4.148  1.00  0.720          C  
ATOM   5613  C   GLN B 345      -7.699   9.383  -4.002  1.00  0.650          C  
ATOM   5614  O   GLN B 345      -8.153   9.116  -2.881  1.00  0.670          O  
ATOM   5615  CB  GLN B 345      -7.008  11.782  -4.229  1.00  1.000          C  
ATOM   5616  CG  GLN B 345      -5.895  12.830  -4.092  1.00  1.000          C  
ATOM   5617  CD  GLN B 345      -5.180  13.117  -5.410  1.00  1.000          C  
ATOM   5618  OE1 GLN B 345      -5.269  12.335  -6.356  1.00  1.000          O  
ATOM   5619  NE2 GLN B 345      -4.465  14.225  -5.474  1.00  1.000          N  
ATOM   5620  H   GLN B 345      -5.566  10.714  -6.051  1.00  0.840          H  
ATOM   5621  HA  GLN B 345      -5.899  10.233  -3.255  1.00  0.860          H  
ATOM   5622 1HB  GLN B 345      -7.515  11.940  -5.180  1.00  1.200          H  
ATOM   5623 2HB  GLN B 345      -7.737  11.961  -3.436  1.00  1.200          H  
ATOM   5624 1HG  GLN B 345      -6.335  13.759  -3.731  1.00  1.200          H  
ATOM   5625 2HG  GLN B 345      -5.161  12.465  -3.374  1.00  1.200          H  
ATOM   5626 1HE2 GLN B 345      -3.973  14.450  -6.320  1.00  1.200          H  
ATOM   5627 2HE2 GLN B 345      -4.411  14.838  -4.684  1.00  1.200          H  
ATOM   5628  N   ILE B 346      -8.191   8.864  -5.128  1.00  0.630          N  
ATOM   5629  CA  ILE B 346      -9.334   7.983  -5.126  1.00  0.630          C  
ATOM   5630  C   ILE B 346      -8.872   6.612  -4.716  1.00  0.590          C  
ATOM   5631  O   ILE B 346      -9.530   5.950  -3.920  1.00  0.590          O  
ATOM   5632  CB  ILE B 346     -10.026   7.950  -6.488  1.00  0.880          C  
ATOM   5633  CG1 ILE B 346     -10.513   9.383  -6.894  1.00  0.880          C  
ATOM   5634  CG2 ILE B 346     -11.202   6.960  -6.435  1.00  0.880          C  
ATOM   5635  CD1 ILE B 346     -11.522  10.066  -5.945  1.00  0.880          C  
ATOM   5636  H   ILE B 346      -7.729   9.057  -6.014  1.00  0.760          H  
ATOM   5637  HA  ILE B 346     -10.043   8.319  -4.376  1.00  0.760          H  
ATOM   5638  HB  ILE B 346      -9.309   7.638  -7.243  1.00  1.060          H  
ATOM   5639 1HG1 ILE B 346      -9.638  10.028  -6.965  1.00  1.060          H  
ATOM   5640 2HG1 ILE B 346     -10.955   9.306  -7.878  1.00  1.060          H  
ATOM   5641 1HG2 ILE B 346     -11.694   6.936  -7.399  1.00  1.060          H  
ATOM   5642 2HG2 ILE B 346     -10.843   5.965  -6.194  1.00  1.060          H  
ATOM   5643 3HG2 ILE B 346     -11.911   7.270  -5.675  1.00  1.060          H  
ATOM   5644 1HD1 ILE B 346     -11.774  11.046  -6.338  1.00  1.060          H  
ATOM   5645 2HD1 ILE B 346     -12.434   9.476  -5.864  1.00  1.060          H  
ATOM   5646 3HD1 ILE B 346     -11.088  10.192  -4.959  1.00  1.060          H  
ATOM   5647  N   VAL B 347      -7.755   6.174  -5.275  1.00  0.590          N  
ATOM   5648  CA  VAL B 347      -7.218   4.878  -4.941  1.00  0.600          C  
ATOM   5649  C   VAL B 347      -6.896   4.863  -3.444  1.00  0.600          C  
ATOM   5650  O   VAL B 347      -7.271   3.925  -2.751  1.00  0.600          O  
ATOM   5651  CB  VAL B 347      -5.986   4.594  -5.828  1.00  0.840          C  
ATOM   5652  CG1 VAL B 347      -5.233   3.351  -5.391  1.00  0.840          C  
ATOM   5653  CG2 VAL B 347      -6.463   4.402  -7.259  1.00  0.840          C  
ATOM   5654  H   VAL B 347      -7.268   6.774  -5.945  1.00  0.710          H  
ATOM   5655  HA  VAL B 347      -7.973   4.121  -5.147  1.00  0.720          H  
ATOM   5656  HB  VAL B 347      -5.311   5.450  -5.769  1.00  1.000          H  
ATOM   5657 1HG1 VAL B 347      -4.386   3.197  -6.044  1.00  1.000          H  
ATOM   5658 2HG1 VAL B 347      -4.881   3.467  -4.372  1.00  1.000          H  
ATOM   5659 3HG1 VAL B 347      -5.874   2.497  -5.454  1.00  1.000          H  
ATOM   5660 1HG2 VAL B 347      -5.640   4.232  -7.914  1.00  1.000          H  
ATOM   5661 2HG2 VAL B 347      -7.119   3.542  -7.292  1.00  1.000          H  
ATOM   5662 3HG2 VAL B 347      -6.995   5.289  -7.592  1.00  1.000          H  
ATOM   5663  N   ASP B 348      -6.259   5.926  -2.929  1.00  0.610          N  
ATOM   5664  CA  ASP B 348      -5.916   6.018  -1.511  1.00  0.620          C  
ATOM   5665  C   ASP B 348      -7.184   5.895  -0.637  1.00  0.580          C  
ATOM   5666  O   ASP B 348      -7.195   5.149   0.352  1.00  0.610          O  
ATOM   5667  CB  ASP B 348      -5.186   7.352  -1.251  1.00  0.860          C  
ATOM   5668  CG  ASP B 348      -4.534   7.492   0.135  1.00  0.860          C  
ATOM   5669  OD1 ASP B 348      -3.509   6.881   0.406  1.00  0.860          O  
ATOM   5670  OD2 ASP B 348      -5.058   8.209   0.957  1.00  0.860          O  
ATOM   5671  H   ASP B 348      -5.964   6.682  -3.549  1.00  0.730          H  
ATOM   5672  HA  ASP B 348      -5.245   5.210  -1.257  1.00  0.740          H  
ATOM   5673 1HB  ASP B 348      -4.414   7.485  -2.013  1.00  1.040          H  
ATOM   5674 2HB  ASP B 348      -5.894   8.174  -1.386  1.00  1.040          H  
ATOM   5675  N   ASP B 349      -8.279   6.564  -1.040  1.00  0.510          N  
ATOM   5676  CA  ASP B 349      -9.542   6.492  -0.307  1.00  0.480          C  
ATOM   5677  C   ASP B 349     -10.125   5.065  -0.319  1.00  0.450          C  
ATOM   5678  O   ASP B 349     -10.585   4.561   0.716  1.00  0.450          O  
ATOM   5679  CB  ASP B 349     -10.546   7.473  -0.940  1.00  0.680          C  
ATOM   5680  CG  ASP B 349     -11.847   7.651  -0.159  1.00  0.680          C  
ATOM   5681  OD1 ASP B 349     -11.806   8.204   0.912  1.00  0.680          O  
ATOM   5682  OD2 ASP B 349     -12.892   7.220  -0.606  1.00  0.680          O  
ATOM   5683  H   ASP B 349      -8.218   7.212  -1.832  1.00  0.610          H  
ATOM   5684  HA  ASP B 349      -9.357   6.786   0.727  1.00  0.580          H  
ATOM   5685 1HB  ASP B 349     -10.064   8.447  -1.053  1.00  0.820          H  
ATOM   5686 2HB  ASP B 349     -10.790   7.126  -1.947  1.00  0.820          H  
ATOM   5687  N   LEU B 350     -10.098   4.419  -1.490  1.00  0.470          N  
ATOM   5688  CA  LEU B 350     -10.625   3.070  -1.650  1.00  0.480          C  
ATOM   5689  C   LEU B 350      -9.802   2.051  -0.841  1.00  0.490          C  
ATOM   5690  O   LEU B 350     -10.339   1.048  -0.338  1.00  0.490          O  
ATOM   5691  CB  LEU B 350     -10.631   2.701  -3.132  1.00  0.670          C  
ATOM   5692  CG  LEU B 350     -11.571   3.500  -4.085  1.00  0.670          C  
ATOM   5693  CD1 LEU B 350     -11.280   3.034  -5.473  1.00  0.670          C  
ATOM   5694  CD2 LEU B 350     -13.001   3.337  -3.727  1.00  0.670          C  
ATOM   5695  H   LEU B 350      -9.744   4.916  -2.314  1.00  0.560          H  
ATOM   5696  HA  LEU B 350     -11.633   3.055  -1.263  1.00  0.580          H  
ATOM   5697 1HB  LEU B 350      -9.621   2.831  -3.503  1.00  0.800          H  
ATOM   5698 2HB  LEU B 350     -10.906   1.659  -3.225  1.00  0.800          H  
ATOM   5699  HG  LEU B 350     -11.353   4.543  -4.038  1.00  0.800          H  
ATOM   5700 1HD1 LEU B 350     -11.905   3.584  -6.173  1.00  0.800          H  
ATOM   5701 2HD1 LEU B 350     -10.236   3.218  -5.690  1.00  0.800          H  
ATOM   5702 3HD1 LEU B 350     -11.480   1.980  -5.559  1.00  0.800          H  
ATOM   5703 1HD2 LEU B 350     -13.600   3.894  -4.438  1.00  0.800          H  
ATOM   5704 2HD2 LEU B 350     -13.268   2.311  -3.762  1.00  0.800          H  
ATOM   5705 3HD2 LEU B 350     -13.177   3.727  -2.737  1.00  0.800          H  
ATOM   5706  N   ILE B 351      -8.492   2.292  -0.712  1.00  0.520          N  
ATOM   5707  CA  ILE B 351      -7.642   1.419   0.097  1.00  0.570          C  
ATOM   5708  C   ILE B 351      -8.055   1.554   1.556  1.00  0.570          C  
ATOM   5709  O   ILE B 351      -8.269   0.566   2.256  1.00  0.630          O  
ATOM   5710  CB  ILE B 351      -6.148   1.790  -0.003  1.00  0.780          C  
ATOM   5711  CG1 ILE B 351      -5.645   1.519  -1.401  1.00  0.780          C  
ATOM   5712  CG2 ILE B 351      -5.327   0.959   1.045  1.00  0.780          C  
ATOM   5713  CD1 ILE B 351      -4.327   2.167  -1.695  1.00  0.780          C  
ATOM   5714  H   ILE B 351      -8.088   3.088  -1.219  1.00  0.620          H  
ATOM   5715  HA  ILE B 351      -7.780   0.386  -0.222  1.00  0.680          H  
ATOM   5716  HB  ILE B 351      -6.021   2.855   0.194  1.00  0.930          H  
ATOM   5717 1HG1 ILE B 351      -5.541   0.445  -1.539  1.00  0.930          H  
ATOM   5718 2HG1 ILE B 351      -6.357   1.872  -2.094  1.00  0.930          H  
ATOM   5719 1HG2 ILE B 351      -4.272   1.211   0.992  1.00  0.930          H  
ATOM   5720 2HG2 ILE B 351      -5.671   1.165   2.055  1.00  0.930          H  
ATOM   5721 3HG2 ILE B 351      -5.449  -0.106   0.836  1.00  0.930          H  
ATOM   5722 1HD1 ILE B 351      -4.032   1.957  -2.694  1.00  0.930          H  
ATOM   5723 2HD1 ILE B 351      -4.417   3.226  -1.585  1.00  0.930          H  
ATOM   5724 3HD1 ILE B 351      -3.566   1.812  -1.027  1.00  0.930          H  
ATOM   5725  N   ALA B 352      -8.202   2.796   2.021  1.00  0.520          N  
ATOM   5726  CA  ALA B 352      -8.552   3.067   3.412  1.00  0.550          C  
ATOM   5727  C   ALA B 352      -9.861   2.400   3.825  1.00  0.510          C  
ATOM   5728  O   ALA B 352      -9.985   1.881   4.936  1.00  0.570          O  
ATOM   5729  CB  ALA B 352      -8.667   4.559   3.617  1.00  0.760          C  
ATOM   5730  H   ALA B 352      -8.008   3.586   1.397  1.00  0.620          H  
ATOM   5731  HA  ALA B 352      -7.756   2.676   4.043  1.00  0.660          H  
ATOM   5732 1HB  ALA B 352      -8.898   4.757   4.656  1.00  0.910          H  
ATOM   5733 2HB  ALA B 352      -7.729   5.042   3.353  1.00  0.910          H  
ATOM   5734 3HB  ALA B 352      -9.462   4.957   2.990  1.00  0.910          H  
ATOM   5735  N   LYS B 353     -10.815   2.345   2.901  1.00  0.430          N  
ATOM   5736  CA  LYS B 353     -12.119   1.740   3.149  1.00  0.400          C  
ATOM   5737  C   LYS B 353     -12.156   0.221   2.931  1.00  0.450          C  
ATOM   5738  O   LYS B 353     -13.211  -0.405   3.113  1.00  0.470          O  
ATOM   5739  CB  LYS B 353     -13.178   2.395   2.266  1.00  0.570          C  
ATOM   5740  CG  LYS B 353     -13.480   3.834   2.592  1.00  0.570          C  
ATOM   5741  CD  LYS B 353     -14.608   4.364   1.703  1.00  0.570          C  
ATOM   5742  CE  LYS B 353     -15.068   5.755   2.142  1.00  0.570          C  
ATOM   5743  NZ  LYS B 353     -14.079   6.791   1.830  1.00  0.570          N  
ATOM   5744  H   LYS B 353     -10.645   2.834   2.015  1.00  0.520          H  
ATOM   5745  HA  LYS B 353     -12.376   1.925   4.190  1.00  0.480          H  
ATOM   5746 1HB  LYS B 353     -12.825   2.377   1.233  1.00  0.690          H  
ATOM   5747 2HB  LYS B 353     -14.105   1.828   2.314  1.00  0.690          H  
ATOM   5748 1HG  LYS B 353     -13.763   3.920   3.640  1.00  0.690          H  
ATOM   5749 2HG  LYS B 353     -12.580   4.426   2.424  1.00  0.690          H  
ATOM   5750 1HD  LYS B 353     -14.241   4.432   0.673  1.00  0.690          H  
ATOM   5751 2HD  LYS B 353     -15.460   3.684   1.726  1.00  0.690          H  
ATOM   5752 1HE  LYS B 353     -15.988   6.003   1.643  1.00  0.690          H  
ATOM   5753 2HE  LYS B 353     -15.237   5.745   3.216  1.00  0.690          H  
ATOM   5754 1HZ  LYS B 353     -14.395   7.690   2.125  1.00  0.690          H  
ATOM   5755 2HZ  LYS B 353     -13.195   6.591   2.282  1.00  0.690          H  
ATOM   5756 3HZ  LYS B 353     -13.916   6.832   0.813  1.00  0.690          H  
ATOM   5757  N   GLU B 354     -11.013  -0.369   2.558  1.00  0.510          N  
ATOM   5758  CA  GLU B 354     -10.843  -1.789   2.244  1.00  0.600          C  
ATOM   5759  C   GLU B 354     -11.717  -2.237   1.085  1.00  0.600          C  
ATOM   5760  O   GLU B 354     -12.247  -3.351   1.087  1.00  0.640          O  
ATOM   5761  CB  GLU B 354     -11.136  -2.691   3.461  1.00  0.800          C  
ATOM   5762  CG  GLU B 354     -10.235  -2.471   4.666  1.00  0.800          C  
ATOM   5763  CD  GLU B 354     -10.484  -3.466   5.803  1.00  0.800          C  
ATOM   5764  OE1 GLU B 354     -10.628  -4.636   5.529  1.00  0.800          O  
ATOM   5765  OE2 GLU B 354     -10.521  -3.044   6.941  1.00  0.800          O  
ATOM   5766  H   GLU B 354     -10.169   0.204   2.471  1.00  0.610          H  
ATOM   5767  HA  GLU B 354      -9.801  -1.939   1.951  1.00  0.720          H  
ATOM   5768 1HB  GLU B 354     -12.164  -2.561   3.787  1.00  0.960          H  
ATOM   5769 2HB  GLU B 354     -11.026  -3.734   3.166  1.00  0.960          H  
ATOM   5770 1HG  GLU B 354      -9.198  -2.554   4.342  1.00  0.960          H  
ATOM   5771 2HG  GLU B 354     -10.387  -1.454   5.033  1.00  0.960          H  
ATOM   5772  N   LEU B 355     -11.845  -1.381   0.071  1.00  0.570          N  
ATOM   5773  CA  LEU B 355     -12.611  -1.697  -1.120  1.00  0.630          C  
ATOM   5774  C   LEU B 355     -11.677  -2.321  -2.136  1.00  0.760          C  
ATOM   5775  O   LEU B 355     -12.068  -3.195  -2.918  1.00  0.900          O  
ATOM   5776  CB  LEU B 355     -13.245  -0.421  -1.626  1.00  0.860          C  
ATOM   5777  CG  LEU B 355     -14.207   0.231  -0.642  1.00  0.860          C  
ATOM   5778  CD1 LEU B 355     -14.575   1.551  -1.142  1.00  0.860          C  
ATOM   5779  CD2 LEU B 355     -15.439  -0.605  -0.489  1.00  0.860          C  
ATOM   5780  H   LEU B 355     -11.373  -0.475   0.116  1.00  0.680          H  
ATOM   5781  HA  LEU B 355     -13.369  -2.434  -0.877  1.00  0.760          H  
ATOM   5782 1HB  LEU B 355     -12.463   0.290  -1.880  1.00  1.030          H  
ATOM   5783 2HB  LEU B 355     -13.813  -0.661  -2.509  1.00  1.030          H  
ATOM   5784  HG  LEU B 355     -13.731   0.339   0.322  1.00  1.030          H  
ATOM   5785 1HD1 LEU B 355     -15.258   2.022  -0.439  1.00  1.030          H  
ATOM   5786 2HD1 LEU B 355     -13.691   2.141  -1.222  1.00  1.030          H  
ATOM   5787 3HD1 LEU B 355     -15.044   1.456  -2.109  1.00  1.030          H  
ATOM   5788 1HD2 LEU B 355     -16.119  -0.105   0.207  1.00  1.030          H  
ATOM   5789 2HD2 LEU B 355     -15.925  -0.715  -1.450  1.00  1.030          H  
ATOM   5790 3HD2 LEU B 355     -15.200  -1.585  -0.096  1.00  1.030          H  
ATOM   5791  N   ILE B 356     -10.431  -1.878  -2.112  1.00  0.720          N  
ATOM   5792  CA  ILE B 356      -9.412  -2.435  -2.989  1.00  0.880          C  
ATOM   5793  C   ILE B 356      -8.231  -2.796  -2.116  1.00  0.930          C  
ATOM   5794  O   ILE B 356      -8.053  -2.237  -1.031  1.00  0.940          O  
ATOM   5795  CB  ILE B 356      -9.027  -1.460  -4.119  1.00  1.170          C  
ATOM   5796  CG1 ILE B 356      -8.399  -0.183  -3.538  1.00  1.170          C  
ATOM   5797  CG2 ILE B 356     -10.269  -1.146  -4.911  1.00  1.170          C  
ATOM   5798  CD1 ILE B 356      -7.868   0.802  -4.558  1.00  1.170          C  
ATOM   5799  H   ILE B 356     -10.203  -1.131  -1.455  1.00  0.860          H  
ATOM   5800  HA  ILE B 356      -9.778  -3.353  -3.445  1.00  1.060          H  
ATOM   5801  HB  ILE B 356      -8.289  -1.935  -4.770  1.00  1.400          H  
ATOM   5802 1HG1 ILE B 356      -9.123   0.296  -2.926  1.00  1.400          H  
ATOM   5803 2HG1 ILE B 356      -7.556  -0.466  -2.910  1.00  1.400          H  
ATOM   5804 1HG2 ILE B 356     -10.060  -0.493  -5.717  1.00  1.400          H  
ATOM   5805 2HG2 ILE B 356     -10.686  -2.075  -5.308  1.00  1.400          H  
ATOM   5806 3HG2 ILE B 356     -10.986  -0.675  -4.256  1.00  1.400          H  
ATOM   5807 1HD1 ILE B 356      -7.446   1.645  -4.035  1.00  1.400          H  
ATOM   5808 2HD1 ILE B 356      -7.105   0.330  -5.159  1.00  1.400          H  
ATOM   5809 3HD1 ILE B 356      -8.658   1.161  -5.200  1.00  1.400          H  
ATOM   5810  N   VAL B 357      -7.403  -3.698  -2.595  1.00  0.990          N  
ATOM   5811  CA  VAL B 357      -6.230  -4.096  -1.847  1.00  1.070          C  
ATOM   5812  C   VAL B 357      -4.936  -3.991  -2.627  1.00  1.050          C  
ATOM   5813  O   VAL B 357      -4.891  -4.249  -3.831  1.00  1.030          O  
ATOM   5814  CB  VAL B 357      -6.427  -5.530  -1.293  1.00  1.470          C  
ATOM   5815  CG1 VAL B 357      -7.504  -5.549  -0.221  1.00  1.470          C  
ATOM   5816  CG2 VAL B 357      -6.903  -6.459  -2.420  1.00  1.470          C  
ATOM   5817  H   VAL B 357      -7.611  -4.123  -3.502  1.00  1.190          H  
ATOM   5818  HA  VAL B 357      -6.141  -3.431  -0.989  1.00  1.280          H  
ATOM   5819  HB  VAL B 357      -5.486  -5.883  -0.871  1.00  1.760          H  
ATOM   5820 1HG1 VAL B 357      -7.632  -6.562   0.150  1.00  1.760          H  
ATOM   5821 2HG1 VAL B 357      -7.213  -4.894   0.599  1.00  1.760          H  
ATOM   5822 3HG1 VAL B 357      -8.433  -5.204  -0.638  1.00  1.760          H  
ATOM   5823 1HG2 VAL B 357      -7.037  -7.463  -2.033  1.00  1.760          H  
ATOM   5824 2HG2 VAL B 357      -7.851  -6.107  -2.813  1.00  1.760          H  
ATOM   5825 3HG2 VAL B 357      -6.182  -6.478  -3.223  1.00  1.760          H  
ATOM   5826  N   GLU B 358      -3.885  -3.633  -1.890  1.00  1.090          N  
ATOM   5827  CA  GLU B 358      -2.511  -3.508  -2.366  1.00  1.050          C  
ATOM   5828  C   GLU B 358      -1.842  -4.864  -2.229  1.00  1.030          C  
ATOM   5829  O   GLU B 358      -1.526  -5.265  -1.110  1.00  1.040          O  
ATOM   5830  CB  GLU B 358      -1.751  -2.497  -1.486  1.00  1.490          C  
ATOM   5831  CG  GLU B 358      -2.257  -1.068  -1.532  1.00  1.490          C  
ATOM   5832  CD  GLU B 358      -1.612  -0.170  -0.507  1.00  1.490          C  
ATOM   5833  OE1 GLU B 358      -1.485  -0.600   0.603  1.00  1.490          O  
ATOM   5834  OE2 GLU B 358      -1.257   0.943  -0.826  1.00  1.490          O  
ATOM   5835  H   GLU B 358      -4.053  -3.437  -0.912  1.00  1.310          H  
ATOM   5836  HA  GLU B 358      -2.505  -3.202  -3.415  1.00  1.260          H  
ATOM   5837 1HB  GLU B 358      -1.765  -2.831  -0.448  1.00  1.780          H  
ATOM   5838 2HB  GLU B 358      -0.712  -2.471  -1.804  1.00  1.780          H  
ATOM   5839 1HG  GLU B 358      -2.030  -0.673  -2.512  1.00  1.780          H  
ATOM   5840 2HG  GLU B 358      -3.338  -1.060  -1.395  1.00  1.780          H  
ATOM   5841  N   LEU B 359      -1.760  -5.631  -3.317  1.00  1.080          N  
ATOM   5842  CA  LEU B 359      -1.224  -6.980  -3.183  1.00  1.140          C  
ATOM   5843  C   LEU B 359       0.091  -7.209  -3.916  1.00  1.130          C  
ATOM   5844  O   LEU B 359       0.491  -8.345  -4.165  1.00  1.310          O  
ATOM   5845  CB  LEU B 359      -2.256  -8.023  -3.605  1.00  1.570          C  
ATOM   5846  CG  LEU B 359      -3.592  -8.036  -2.792  1.00  1.570          C  
ATOM   5847  CD1 LEU B 359      -4.491  -9.056  -3.411  1.00  1.570          C  
ATOM   5848  CD2 LEU B 359      -3.385  -8.341  -1.295  1.00  1.570          C  
ATOM   5849  H   LEU B 359      -2.036  -5.257  -4.236  1.00  1.300          H  
ATOM   5850  HA  LEU B 359      -1.018  -7.130  -2.140  1.00  1.370          H  
ATOM   5851 1HB  LEU B 359      -2.510  -7.847  -4.654  1.00  1.890          H  
ATOM   5852 2HB  LEU B 359      -1.807  -9.011  -3.525  1.00  1.890          H  
ATOM   5853  HG  LEU B 359      -4.054  -7.065  -2.887  1.00  1.890          H  
ATOM   5854 1HD1 LEU B 359      -5.450  -9.071  -2.908  1.00  1.890          H  
ATOM   5855 2HD1 LEU B 359      -4.633  -8.804  -4.442  1.00  1.890          H  
ATOM   5856 3HD1 LEU B 359      -4.035 -10.041  -3.344  1.00  1.890          H  
ATOM   5857 1HD2 LEU B 359      -4.352  -8.336  -0.797  1.00  1.890          H  
ATOM   5858 2HD2 LEU B 359      -2.926  -9.321  -1.179  1.00  1.890          H  
ATOM   5859 3HD2 LEU B 359      -2.753  -7.588  -0.836  1.00  1.890          H  
ATOM   5860  N   GLY B 360       0.753  -6.147  -4.314  1.00  1.270          N  
ATOM   5861  CA  GLY B 360       2.015  -6.314  -5.020  1.00  1.440          C  
ATOM   5862  C   GLY B 360       2.472  -5.034  -5.672  1.00  1.340          C  
ATOM   5863  O   GLY B 360       1.920  -3.965  -5.419  1.00  1.240          O  
ATOM   5864  H   GLY B 360       0.365  -5.234  -4.115  1.00  1.520          H  
ATOM   5865 1HA  GLY B 360       2.779  -6.669  -4.329  1.00  1.730          H  
ATOM   5866 2HA  GLY B 360       1.898  -7.080  -5.783  1.00  1.730          H  
ATOM   5867  N   ARG B 361       3.493  -5.146  -6.510  1.00  1.430          N  
ATOM   5868  CA  ARG B 361       4.032  -4.012  -7.247  1.00  1.390          C  
ATOM   5869  C   ARG B 361       4.650  -4.536  -8.539  1.00  1.480          C  
ATOM   5870  O   ARG B 361       5.203  -5.645  -8.569  1.00  1.610          O  
ATOM   5871  CB  ARG B 361       5.069  -3.223  -6.439  1.00  1.960          C  
ATOM   5872  CG  ARG B 361       6.527  -3.697  -6.513  1.00  1.960          C  
ATOM   5873  CD  ARG B 361       6.799  -4.997  -5.850  1.00  1.960          C  
ATOM   5874  NE  ARG B 361       8.214  -5.348  -5.982  1.00  1.960          N  
ATOM   5875  CZ  ARG B 361       8.763  -5.966  -7.060  1.00  1.960          C  
ATOM   5876  NH1 ARG B 361       8.009  -6.311  -8.090  1.00  1.960          N  
ATOM   5877  NH2 ARG B 361      10.069  -6.223  -7.074  1.00  1.960          N  
ATOM   5878  H   ARG B 361       3.890  -6.062  -6.663  1.00  1.720          H  
ATOM   5879  HA  ARG B 361       3.223  -3.343  -7.511  1.00  1.670          H  
ATOM   5880 1HB  ARG B 361       5.057  -2.191  -6.776  1.00  2.350          H  
ATOM   5881 2HB  ARG B 361       4.779  -3.217  -5.389  1.00  2.350          H  
ATOM   5882 1HG  ARG B 361       6.857  -3.746  -7.550  1.00  2.350          H  
ATOM   5883 2HG  ARG B 361       7.134  -2.962  -5.999  1.00  2.350          H  
ATOM   5884 1HD  ARG B 361       6.570  -4.907  -4.789  1.00  2.350          H  
ATOM   5885 2HD  ARG B 361       6.206  -5.796  -6.269  1.00  2.350          H  
ATOM   5886  HE  ARG B 361       8.828  -5.102  -5.217  1.00  2.350          H  
ATOM   5887 1HH1 ARG B 361       6.993  -6.118  -8.090  1.00  2.350          H  
ATOM   5888 2HH1 ARG B 361       8.419  -6.774  -8.888  1.00  2.350          H  
ATOM   5889 1HH2 ARG B 361      10.646  -5.962  -6.288  1.00  2.350          H  
ATOM   5890 2HH2 ARG B 361      10.493  -6.680  -7.878  1.00  2.350          H  
ATOM   5891  N   THR B 362       4.568  -3.732  -9.586  1.00  1.440          N  
ATOM   5892  CA  THR B 362       5.144  -4.049 -10.894  1.00  1.560          C  
ATOM   5893  C   THR B 362       6.664  -4.125 -10.847  1.00  1.690          C  
ATOM   5894  O   THR B 362       7.319  -3.252 -10.277  1.00  1.720          O  
ATOM   5895  CB  THR B 362       4.706  -3.031 -11.961  1.00  2.140          C  
ATOM   5896  OG1 THR B 362       3.300  -3.054 -12.088  1.00  2.140          O  
ATOM   5897  CG2 THR B 362       5.294  -3.365 -13.294  1.00  2.140          C  
ATOM   5898  H   THR B 362       4.080  -2.840  -9.445  1.00  1.730          H  
ATOM   5899  HA  THR B 362       4.774  -5.028 -11.199  1.00  1.870          H  
ATOM   5900  HB  THR B 362       5.025  -2.040 -11.663  1.00  2.560          H  
ATOM   5901  HG1 THR B 362       3.033  -2.324 -12.651  1.00  2.560          H  
ATOM   5902 1HG2 THR B 362       4.959  -2.633 -14.021  1.00  2.560          H  
ATOM   5903 2HG2 THR B 362       6.357  -3.336 -13.235  1.00  2.560          H  
ATOM   5904 3HG2 THR B 362       4.971  -4.356 -13.604  1.00  2.560          H  
ATOM   5905  N   ASP B 363       7.266  -5.135 -11.491  1.00  1.820          N  
ATOM   5906  CA  ASP B 363       8.733  -5.231 -11.498  1.00  1.990          C  
ATOM   5907  C   ASP B 363       9.360  -4.321 -12.573  1.00  2.180          C  
ATOM   5908  O   ASP B 363       9.973  -4.789 -13.536  1.00  2.510          O  
ATOM   5909  CB  ASP B 363       9.171  -6.683 -11.751  1.00  2.720          C  
ATOM   5910  CG  ASP B 363      10.660  -6.933 -11.455  1.00  2.720          C  
ATOM   5911  OD1 ASP B 363      11.240  -6.116 -10.771  1.00  2.720          O  
ATOM   5912  OD2 ASP B 363      11.187  -7.942 -11.883  1.00  2.720          O  
ATOM   5913  H   ASP B 363       6.707  -5.834 -11.957  1.00  2.180          H  
ATOM   5914  HA  ASP B 363       9.107  -4.914 -10.525  1.00  2.390          H  
ATOM   5915 1HB  ASP B 363       8.572  -7.358 -11.142  1.00  3.260          H  
ATOM   5916 2HB  ASP B 363       8.980  -6.938 -12.797  1.00  3.260          H  
ATOM   5917  N   LYS B 364       9.163  -3.020 -12.388  1.00  2.200          N  
ATOM   5918  CA  LYS B 364       9.641  -1.948 -13.258  1.00  2.370          C  
ATOM   5919  C   LYS B 364      10.031  -0.748 -12.391  1.00  2.320          C  
ATOM   5920  O   LYS B 364       9.464  -0.592 -11.302  1.00  2.110          O  
ATOM   5921  CB  LYS B 364       8.575  -1.547 -14.288  1.00  3.250          C  
ATOM   5922  CG  LYS B 364       8.232  -2.611 -15.335  1.00  3.250          C  
ATOM   5923  CD  LYS B 364       7.207  -2.092 -16.336  1.00  3.250          C  
ATOM   5924  CE  LYS B 364       6.836  -3.159 -17.360  1.00  3.250          C  
ATOM   5925  NZ  LYS B 364       5.839  -2.653 -18.349  1.00  3.250          N  
ATOM   5926  H   LYS B 364       8.626  -2.789 -11.550  1.00  2.640          H  
ATOM   5927  HA  LYS B 364      10.504  -2.328 -13.788  1.00  2.840          H  
ATOM   5928 1HB  LYS B 364       7.653  -1.294 -13.760  1.00  3.900          H  
ATOM   5929 2HB  LYS B 364       8.879  -0.653 -14.816  1.00  3.900          H  
ATOM   5930 1HG  LYS B 364       9.141  -2.873 -15.869  1.00  3.900          H  
ATOM   5931 2HG  LYS B 364       7.857  -3.510 -14.869  1.00  3.900          H  
ATOM   5932 1HD  LYS B 364       6.311  -1.774 -15.817  1.00  3.900          H  
ATOM   5933 2HD  LYS B 364       7.626  -1.233 -16.860  1.00  3.900          H  
ATOM   5934 1HE  LYS B 364       7.738  -3.469 -17.893  1.00  3.900          H  
ATOM   5935 2HE  LYS B 364       6.419  -4.019 -16.842  1.00  3.900          H  
ATOM   5936 1HZ  LYS B 364       5.619  -3.384 -19.010  1.00  3.900          H  
ATOM   5937 2HZ  LYS B 364       4.998  -2.370 -17.865  1.00  3.900          H  
ATOM   5938 3HZ  LYS B 364       6.224  -1.859 -18.844  1.00  3.900          H  
ATOM   5939  N   PRO B 365      10.941   0.139 -12.833  1.00  2.560          N  
ATOM   5940  CA  PRO B 365      11.333   1.324 -12.099  1.00  2.620          C  
ATOM   5941  C   PRO B 365      10.087   2.104 -11.740  1.00  2.490          C  
ATOM   5942  O   PRO B 365       9.176   2.255 -12.561  1.00  2.930          O  
ATOM   5943  CB  PRO B 365      12.197   2.073 -13.118  1.00  3.930          C  
ATOM   5944  CG  PRO B 365      12.775   0.978 -13.997  1.00  3.930          C  
ATOM   5945  CD  PRO B 365      11.659  -0.042 -14.124  1.00  3.930          C  
ATOM   5946  HA  PRO B 365      11.903   1.048 -11.206  1.00  3.140          H  
ATOM   5947 1HB  PRO B 365      11.580   2.791 -13.687  1.00  4.720          H  
ATOM   5948 2HB  PRO B 365      12.969   2.662 -12.602  1.00  4.720          H  
ATOM   5949 1HG  PRO B 365      13.089   1.390 -14.965  1.00  4.720          H  
ATOM   5950 2HG  PRO B 365      13.683   0.558 -13.524  1.00  4.720          H  
ATOM   5951 1HD  PRO B 365      11.014   0.208 -14.977  1.00  4.720          H  
ATOM   5952 2HD  PRO B 365      12.122  -1.028 -14.215  1.00  4.720          H  
ATOM   5953  N   GLY B 366      10.041   2.592 -10.512  1.00  2.150          N  
ATOM   5954  CA  GLY B 366       8.891   3.314  -9.995  1.00  2.050          C  
ATOM   5955  C   GLY B 366       8.170   2.437  -8.975  1.00  1.830          C  
ATOM   5956  O   GLY B 366       7.625   2.934  -7.990  1.00  1.760          O  
ATOM   5957  H   GLY B 366      10.832   2.448  -9.894  1.00  2.580          H  
ATOM   5958 1HA  GLY B 366       9.214   4.241  -9.526  1.00  2.460          H  
ATOM   5959 2HA  GLY B 366       8.214   3.574 -10.809  1.00  2.460          H  
ATOM   5960  N   ARG B 367       8.158   1.121  -9.236  1.00  1.790          N  
ATOM   5961  CA  ARG B 367       7.521   0.120  -8.386  1.00  1.630          C  
ATOM   5962  C   ARG B 367       6.069   0.428  -7.990  1.00  1.380          C  
ATOM   5963  O   ARG B 367       5.738   0.298  -6.809  1.00  1.400          O  
ATOM   5964  CB  ARG B 367       8.340  -0.038  -7.104  1.00  2.350          C  
ATOM   5965  CG  ARG B 367       9.811  -0.460  -7.283  1.00  2.350          C  
ATOM   5966  CD  ARG B 367       9.958  -1.842  -7.833  1.00  2.350          C  
ATOM   5967  NE  ARG B 367      11.345  -2.329  -7.747  1.00  2.350          N  
ATOM   5968  CZ  ARG B 367      12.272  -2.264  -8.734  1.00  2.350          C  
ATOM   5969  NH1 ARG B 367      11.977  -1.726  -9.893  1.00  2.350          N  
ATOM   5970  NH2 ARG B 367      13.485  -2.751  -8.522  1.00  2.350          N  
ATOM   5971  H   ARG B 367       8.640   0.772 -10.073  1.00  2.150          H  
ATOM   5972  HA  ARG B 367       7.529  -0.831  -8.926  1.00  1.960          H  
ATOM   5973 1HB  ARG B 367       8.339   0.899  -6.555  1.00  2.820          H  
ATOM   5974 2HB  ARG B 367       7.871  -0.779  -6.468  1.00  2.820          H  
ATOM   5975 1HG  ARG B 367      10.297   0.226  -7.974  1.00  2.820          H  
ATOM   5976 2HG  ARG B 367      10.315  -0.421  -6.320  1.00  2.820          H  
ATOM   5977 1HD  ARG B 367       9.331  -2.518  -7.254  1.00  2.820          H  
ATOM   5978 2HD  ARG B 367       9.634  -1.878  -8.871  1.00  2.820          H  
ATOM   5979  HE  ARG B 367      11.628  -2.755  -6.874  1.00  2.820          H  
ATOM   5980 1HH1 ARG B 367      11.039  -1.353 -10.046  1.00  2.820          H  
ATOM   5981 2HH1 ARG B 367      12.670  -1.690 -10.626  1.00  2.820          H  
ATOM   5982 1HH2 ARG B 367      13.712  -3.169  -7.632  1.00  2.820          H  
ATOM   5983 2HH2 ARG B 367      14.180  -2.714  -9.252  1.00  2.820          H  
ATOM   5984  N   PRO B 368       5.166   0.817  -8.916  1.00  1.240          N  
ATOM   5985  CA  PRO B 368       3.787   1.142  -8.608  1.00  1.140          C  
ATOM   5986  C   PRO B 368       3.057  -0.083  -8.079  1.00  1.170          C  
ATOM   5987  O   PRO B 368       3.262  -1.189  -8.594  1.00  1.190          O  
ATOM   5988  CB  PRO B 368       3.228   1.590  -9.965  1.00  1.710          C  
ATOM   5989  CG  PRO B 368       4.120   0.914 -10.998  1.00  1.710          C  
ATOM   5990  CD  PRO B 368       5.499   0.864 -10.358  1.00  1.710          C  
ATOM   5991  HA  PRO B 368       3.763   1.960  -7.873  1.00  1.370          H  
ATOM   5992 1HB  PRO B 368       2.189   1.298 -10.034  1.00  2.050          H  
ATOM   5993 2HB  PRO B 368       3.254   2.686 -10.034  1.00  2.050          H  
ATOM   5994 1HG  PRO B 368       3.725  -0.084 -11.221  1.00  2.050          H  
ATOM   5995 2HG  PRO B 368       4.107   1.479 -11.942  1.00  2.050          H  
ATOM   5996 1HD  PRO B 368       6.052  -0.037 -10.674  1.00  2.050          H  
ATOM   5997 2HD  PRO B 368       6.021   1.788 -10.619  1.00  2.050          H  
ATOM   5998  N   PHE B 369       2.154   0.132  -7.124  1.00  1.240          N  
ATOM   5999  CA  PHE B 369       1.400  -0.958  -6.516  1.00  1.280          C  
ATOM   6000  C   PHE B 369       0.311  -1.512  -7.407  1.00  1.190          C  
ATOM   6001  O   PHE B 369      -0.338  -0.775  -8.150  1.00  1.150          O  
ATOM   6002  CB  PHE B 369       0.749  -0.523  -5.202  1.00  1.780          C  
ATOM   6003  CG  PHE B 369       1.695  -0.237  -4.037  1.00  1.780          C  
ATOM   6004  CD1 PHE B 369       3.073  -0.523  -4.061  1.00  1.780          C  
ATOM   6005  CD2 PHE B 369       1.175   0.325  -2.886  1.00  1.780          C  
ATOM   6006  CE1 PHE B 369       3.865  -0.237  -2.968  1.00  1.780          C  
ATOM   6007  CE2 PHE B 369       1.963   0.607  -1.800  1.00  1.780          C  
ATOM   6008  CZ  PHE B 369       3.313   0.328  -1.837  1.00  1.780          C  
ATOM   6009  H   PHE B 369       2.029   1.067  -6.763  1.00  1.490          H  
ATOM   6010  HA  PHE B 369       2.085  -1.767  -6.310  1.00  1.540          H  
ATOM   6011 1HB  PHE B 369       0.159   0.366  -5.375  1.00  2.130          H  
ATOM   6012 2HB  PHE B 369       0.054  -1.305  -4.882  1.00  2.130          H  
ATOM   6013  HD1 PHE B 369       3.540  -0.963  -4.937  1.00  2.130          H  
ATOM   6014  HD2 PHE B 369       0.105   0.553  -2.835  1.00  2.130          H  
ATOM   6015  HE1 PHE B 369       4.933  -0.461  -3.004  1.00  2.130          H  
ATOM   6016  HE2 PHE B 369       1.507   1.050  -0.906  1.00  2.130          H  
ATOM   6017  HZ  PHE B 369       3.945   0.549  -0.982  1.00  2.130          H  
ATOM   6018  N   ILE B 370       0.113  -2.816  -7.278  1.00  1.220          N  
ATOM   6019  CA  ILE B 370      -0.892  -3.601  -7.977  1.00  1.220          C  
ATOM   6020  C   ILE B 370      -2.144  -3.819  -7.156  1.00  1.160          C  
ATOM   6021  O   ILE B 370      -2.107  -4.390  -6.057  1.00  1.180          O  
ATOM   6022  CB  ILE B 370      -0.317  -4.976  -8.371  1.00  1.710          C  
ATOM   6023  CG1 ILE B 370       0.858  -4.776  -9.358  1.00  1.710          C  
ATOM   6024  CG2 ILE B 370      -1.399  -5.858  -8.946  1.00  1.710          C  
ATOM   6025  CD1 ILE B 370       1.694  -6.008  -9.639  1.00  1.710          C  
ATOM   6026  H   ILE B 370       0.730  -3.288  -6.621  1.00  1.460          H  
ATOM   6027  HA  ILE B 370      -1.177  -3.066  -8.881  1.00  1.460          H  
ATOM   6028  HB  ILE B 370       0.087  -5.455  -7.482  1.00  2.050          H  
ATOM   6029 1HG1 ILE B 370       0.455  -4.429 -10.303  1.00  2.050          H  
ATOM   6030 2HG1 ILE B 370       1.508  -4.007  -8.966  1.00  2.050          H  
ATOM   6031 1HG2 ILE B 370      -0.984  -6.823  -9.193  1.00  2.050          H  
ATOM   6032 2HG2 ILE B 370      -2.208  -6.016  -8.230  1.00  2.050          H  
ATOM   6033 3HG2 ILE B 370      -1.796  -5.388  -9.836  1.00  2.050          H  
ATOM   6034 1HD1 ILE B 370       2.482  -5.741 -10.343  1.00  2.050          H  
ATOM   6035 2HD1 ILE B 370       2.140  -6.369  -8.718  1.00  2.050          H  
ATOM   6036 3HD1 ILE B 370       1.089  -6.792 -10.076  1.00  2.050          H  
ATOM   6037  N   TYR B 371      -3.266  -3.415  -7.720  1.00  1.140          N  
ATOM   6038  CA  TYR B 371      -4.533  -3.528  -7.058  1.00  1.140          C  
ATOM   6039  C   TYR B 371      -5.398  -4.645  -7.564  1.00  1.180          C  
ATOM   6040  O   TYR B 371      -5.441  -4.956  -8.762  1.00  1.250          O  
ATOM   6041  CB  TYR B 371      -5.288  -2.218  -7.184  1.00  1.600          C  
ATOM   6042  CG  TYR B 371      -4.559  -1.195  -6.493  1.00  1.600          C  
ATOM   6043  CD1 TYR B 371      -3.675  -0.399  -7.193  1.00  1.600          C  
ATOM   6044  CD2 TYR B 371      -4.697  -1.079  -5.148  1.00  1.600          C  
ATOM   6045  CE1 TYR B 371      -2.925   0.506  -6.533  1.00  1.600          C  
ATOM   6046  CE2 TYR B 371      -3.962  -0.180  -4.494  1.00  1.600          C  
ATOM   6047  CZ  TYR B 371      -3.060   0.616  -5.175  1.00  1.600          C  
ATOM   6048  OH  TYR B 371      -2.290   1.523  -4.510  1.00  1.600          O  
ATOM   6049  H   TYR B 371      -3.220  -2.944  -8.609  1.00  1.370          H  
ATOM   6050  HA  TYR B 371      -4.340  -3.716  -6.012  1.00  1.370          H  
ATOM   6051 1HB  TYR B 371      -5.398  -1.934  -8.234  1.00  1.920          H  
ATOM   6052 2HB  TYR B 371      -6.276  -2.312  -6.741  1.00  1.920          H  
ATOM   6053  HD1 TYR B 371      -3.564  -0.513  -8.273  1.00  1.920          H  
ATOM   6054  HD2 TYR B 371      -5.391  -1.720  -4.601  1.00  1.920          H  
ATOM   6055  HE1 TYR B 371      -2.214   1.120  -7.075  1.00  1.920          H  
ATOM   6056  HE2 TYR B 371      -4.075  -0.104  -3.431  1.00  1.920          H  
ATOM   6057  HH  TYR B 371      -1.631   1.866  -5.111  1.00  1.920          H  
ATOM   6058  N   GLU B 372      -6.111  -5.216  -6.607  1.00  1.160          N  
ATOM   6059  CA  GLU B 372      -7.134  -6.237  -6.805  1.00  1.230          C  
ATOM   6060  C   GLU B 372      -8.334  -5.841  -5.961  1.00  1.120          C  
ATOM   6061  O   GLU B 372      -8.206  -5.019  -5.048  1.00  1.030          O  
ATOM   6062  CB  GLU B 372      -6.631  -7.643  -6.469  1.00  1.690          C  
ATOM   6063  CG  GLU B 372      -5.469  -8.148  -7.376  1.00  1.690          C  
ATOM   6064  CD  GLU B 372      -5.037  -9.582  -7.088  1.00  1.690          C  
ATOM   6065  OE1 GLU B 372      -5.646 -10.203  -6.254  1.00  1.690          O  
ATOM   6066  OE2 GLU B 372      -4.092 -10.042  -7.687  1.00  1.690          O  
ATOM   6067  H   GLU B 372      -5.897  -4.893  -5.655  1.00  1.390          H  
ATOM   6068  HA  GLU B 372      -7.449  -6.230  -7.844  1.00  1.480          H  
ATOM   6069 1HB  GLU B 372      -6.307  -7.660  -5.441  1.00  2.030          H  
ATOM   6070 2HB  GLU B 372      -7.454  -8.347  -6.560  1.00  2.030          H  
ATOM   6071 1HG  GLU B 372      -5.789  -8.086  -8.412  1.00  2.030          H  
ATOM   6072 2HG  GLU B 372      -4.613  -7.488  -7.252  1.00  2.030          H  
ATOM   6073  N   VAL B 373      -9.506  -6.361  -6.281  1.00  1.150          N  
ATOM   6074  CA  VAL B 373     -10.702  -5.990  -5.530  1.00  1.060          C  
ATOM   6075  C   VAL B 373     -10.845  -6.764  -4.222  1.00  1.000          C  
ATOM   6076  O   VAL B 373     -10.671  -7.979  -4.191  1.00  1.010          O  
ATOM   6077  CB  VAL B 373     -11.950  -6.167  -6.400  1.00  1.520          C  
ATOM   6078  CG1 VAL B 373     -13.193  -5.868  -5.634  1.00  1.520          C  
ATOM   6079  CG2 VAL B 373     -11.872  -5.263  -7.529  1.00  1.520          C  
ATOM   6080  H   VAL B 373      -9.557  -7.054  -7.038  1.00  1.380          H  
ATOM   6081  HA  VAL B 373     -10.629  -4.930  -5.282  1.00  1.270          H  
ATOM   6082  HB  VAL B 373     -12.004  -7.195  -6.750  1.00  1.820          H  
ATOM   6083 1HG1 VAL B 373     -14.044  -6.002  -6.289  1.00  1.820          H  
ATOM   6084 2HG1 VAL B 373     -13.289  -6.536  -4.791  1.00  1.820          H  
ATOM   6085 3HG1 VAL B 373     -13.165  -4.835  -5.276  1.00  1.820          H  
ATOM   6086 1HG2 VAL B 373     -12.759  -5.403  -8.116  1.00  1.820          H  
ATOM   6087 2HG2 VAL B 373     -11.821  -4.232  -7.180  1.00  1.820          H  
ATOM   6088 3HG2 VAL B 373     -10.996  -5.496  -8.111  1.00  1.820          H  
ATOM   6089  N   SER B 374     -11.133  -6.034  -3.148  1.00  0.930          N  
ATOM   6090  CA  SER B 374     -11.336  -6.578  -1.812  1.00  0.880          C  
ATOM   6091  C   SER B 374     -12.549  -7.486  -1.733  1.00  0.840          C  
ATOM   6092  O   SER B 374     -13.597  -7.207  -2.334  1.00  0.790          O  
ATOM   6093  CB  SER B 374     -11.537  -5.464  -0.824  1.00  1.250          C  
ATOM   6094  OG  SER B 374     -11.816  -5.927   0.471  1.00  1.250          O  
ATOM   6095  H   SER B 374     -11.277  -5.026  -3.252  1.00  1.120          H  
ATOM   6096  HA  SER B 374     -10.448  -7.150  -1.537  1.00  1.060          H  
ATOM   6097 1HB  SER B 374     -10.673  -4.812  -0.809  1.00  1.500          H  
ATOM   6098 2HB  SER B 374     -12.379  -4.875  -1.152  1.00  1.500          H  
ATOM   6099  HG  SER B 374     -11.918  -5.079   0.997  1.00  1.500          H  
ATOM   6100  N   ALA B 375     -12.455  -8.514  -0.886  1.00  0.880          N  
ATOM   6101  CA  ALA B 375     -13.576  -9.417  -0.639  1.00  0.890          C  
ATOM   6102  C   ALA B 375     -14.778  -8.614  -0.155  1.00  0.800          C  
ATOM   6103  O   ALA B 375     -15.930  -8.996  -0.397  1.00  0.790          O  
ATOM   6104  CB  ALA B 375     -13.204 -10.471   0.383  1.00  1.240          C  
ATOM   6105  H   ALA B 375     -11.571  -8.675  -0.421  1.00  1.060          H  
ATOM   6106  HA  ALA B 375     -13.839  -9.909  -1.573  1.00  1.070          H  
ATOM   6107 1HB  ALA B 375     -14.053 -11.137   0.542  1.00  1.490          H  
ATOM   6108 2HB  ALA B 375     -12.354 -11.049   0.021  1.00  1.490          H  
ATOM   6109 3HB  ALA B 375     -12.943  -9.989   1.324  1.00  1.490          H  
ATOM   6110  N   LYS B 376     -14.509  -7.509   0.559  1.00  0.750          N  
ATOM   6111  CA  LYS B 376     -15.557  -6.641   1.040  1.00  0.680          C  
ATOM   6112  C   LYS B 376     -16.461  -6.181  -0.074  1.00  0.570          C  
ATOM   6113  O   LYS B 376     -17.664  -6.120   0.128  1.00  0.540          O  
ATOM   6114  CB  LYS B 376     -14.973  -5.410   1.727  1.00  0.980          C  
ATOM   6115  CG  LYS B 376     -16.010  -4.369   2.167  1.00  0.980          C  
ATOM   6116  CD  LYS B 376     -15.360  -3.243   2.951  1.00  0.980          C  
ATOM   6117  CE  LYS B 376     -16.332  -2.092   3.207  1.00  0.980          C  
ATOM   6118  NZ  LYS B 376     -15.769  -1.109   4.158  1.00  0.980          N  
ATOM   6119  H   LYS B 376     -13.539  -7.243   0.740  1.00  0.900          H  
ATOM   6120  HA  LYS B 376     -16.163  -7.196   1.757  1.00  0.820          H  
ATOM   6121 1HB  LYS B 376     -14.394  -5.714   2.600  1.00  1.180          H  
ATOM   6122 2HB  LYS B 376     -14.287  -4.911   1.042  1.00  1.180          H  
ATOM   6123 1HG  LYS B 376     -16.478  -3.929   1.293  1.00  1.180          H  
ATOM   6124 2HG  LYS B 376     -16.785  -4.840   2.779  1.00  1.180          H  
ATOM   6125 1HD  LYS B 376     -15.003  -3.618   3.913  1.00  1.180          H  
ATOM   6126 2HD  LYS B 376     -14.506  -2.855   2.396  1.00  1.180          H  
ATOM   6127 1HE  LYS B 376     -16.524  -1.591   2.264  1.00  1.180          H  
ATOM   6128 2HE  LYS B 376     -17.267  -2.471   3.605  1.00  1.180          H  
ATOM   6129 1HZ  LYS B 376     -16.418  -0.360   4.299  1.00  1.180          H  
ATOM   6130 2HZ  LYS B 376     -15.622  -1.609   5.052  1.00  1.180          H  
ATOM   6131 3HZ  LYS B 376     -14.866  -0.742   3.793  1.00  1.180          H  
ATOM   6132  N   PHE B 377     -15.886  -5.789  -1.214  1.00  0.560          N  
ATOM   6133  CA  PHE B 377     -16.641  -5.275  -2.342  1.00  0.540          C  
ATOM   6134  C   PHE B 377     -17.592  -6.317  -2.868  1.00  0.590          C  
ATOM   6135  O   PHE B 377     -18.779  -6.061  -3.115  1.00  0.590          O  
ATOM   6136  CB  PHE B 377     -15.748  -4.810  -3.465  1.00  0.760          C  
ATOM   6137  CG  PHE B 377     -16.569  -4.401  -4.610  1.00  0.760          C  
ATOM   6138  CD1 PHE B 377     -17.179  -3.155  -4.631  1.00  0.760          C  
ATOM   6139  CD2 PHE B 377     -16.794  -5.290  -5.662  1.00  0.760          C  
ATOM   6140  CE1 PHE B 377     -17.986  -2.821  -5.666  1.00  0.760          C  
ATOM   6141  CE2 PHE B 377     -17.598  -4.944  -6.683  1.00  0.760          C  
ATOM   6142  CZ  PHE B 377     -18.196  -3.721  -6.681  1.00  0.760          C  
ATOM   6143  H   PHE B 377     -14.885  -5.930  -1.341  1.00  0.670          H  
ATOM   6144  HA  PHE B 377     -17.221  -4.430  -2.004  1.00  0.650          H  
ATOM   6145 1HB  PHE B 377     -15.120  -3.975  -3.146  1.00  0.920          H  
ATOM   6146 2HB  PHE B 377     -15.115  -5.621  -3.757  1.00  0.920          H  
ATOM   6147  HD1 PHE B 377     -17.013  -2.457  -3.809  1.00  0.920          H  
ATOM   6148  HD2 PHE B 377     -16.324  -6.277  -5.648  1.00  0.920          H  
ATOM   6149  HE1 PHE B 377     -18.475  -1.856  -5.693  1.00  0.920          H  
ATOM   6150  HE2 PHE B 377     -17.781  -5.636  -7.496  1.00  0.920          H  
ATOM   6151  HZ  PHE B 377     -18.845  -3.460  -7.499  1.00  0.920          H  
ATOM   6152  N   TYR B 378     -17.057  -7.513  -3.068  1.00  0.680          N  
ATOM   6153  CA  TYR B 378     -17.879  -8.583  -3.599  1.00  0.760          C  
ATOM   6154  C   TYR B 378     -19.073  -8.772  -2.658  1.00  0.700          C  
ATOM   6155  O   TYR B 378     -20.226  -8.921  -3.088  1.00  0.740          O  
ATOM   6156  CB  TYR B 378     -17.041  -9.846  -3.755  1.00  1.030          C  
ATOM   6157  CG  TYR B 378     -16.037  -9.736  -4.881  1.00  1.030          C  
ATOM   6158  CD1 TYR B 378     -14.755  -9.334  -4.590  1.00  1.030          C  
ATOM   6159  CD2 TYR B 378     -16.384 -10.045  -6.194  1.00  1.030          C  
ATOM   6160  CE1 TYR B 378     -13.823  -9.220  -5.574  1.00  1.030          C  
ATOM   6161  CE2 TYR B 378     -15.434  -9.933  -7.197  1.00  1.030          C  
ATOM   6162  CZ  TYR B 378     -14.153  -9.509  -6.882  1.00  1.030          C  
ATOM   6163  OH  TYR B 378     -13.183  -9.397  -7.855  1.00  1.030          O  
ATOM   6164  H   TYR B 378     -16.061  -7.644  -2.851  1.00  0.820          H  
ATOM   6165  HA  TYR B 378     -18.256  -8.284  -4.571  1.00  0.910          H  
ATOM   6166 1HB  TYR B 378     -16.500 -10.045  -2.824  1.00  1.240          H  
ATOM   6167 2HB  TYR B 378     -17.685 -10.696  -3.947  1.00  1.240          H  
ATOM   6168  HD1 TYR B 378     -14.480  -9.104  -3.574  1.00  1.240          H  
ATOM   6169  HD2 TYR B 378     -17.392 -10.376  -6.433  1.00  1.240          H  
ATOM   6170  HE1 TYR B 378     -12.813  -8.902  -5.322  1.00  1.240          H  
ATOM   6171  HE2 TYR B 378     -15.692 -10.175  -8.231  1.00  1.240          H  
ATOM   6172  HH  TYR B 378     -13.375 -10.011  -8.595  1.00  1.240          H  
ATOM   6173  N   ASP B 379     -18.819  -8.708  -1.345  1.00  0.680          N  
ATOM   6174  CA  ASP B 379     -19.915  -8.789  -0.397  1.00  0.700          C  
ATOM   6175  C   ASP B 379     -20.865  -7.572  -0.499  1.00  0.680          C  
ATOM   6176  O   ASP B 379     -22.085  -7.752  -0.557  1.00  0.760          O  
ATOM   6177  CB  ASP B 379     -19.383  -8.920   1.027  1.00  0.970          C  
ATOM   6178  CG  ASP B 379     -20.473  -9.097   2.060  1.00  0.970          C  
ATOM   6179  OD1 ASP B 379     -21.150 -10.120   2.082  1.00  0.970          O  
ATOM   6180  OD2 ASP B 379     -20.626  -8.182   2.830  1.00  0.970          O  
ATOM   6181  H   ASP B 379     -17.851  -8.641  -1.010  1.00  0.820          H  
ATOM   6182  HA  ASP B 379     -20.490  -9.686  -0.623  1.00  0.840          H  
ATOM   6183 1HB  ASP B 379     -18.699  -9.769   1.082  1.00  1.170          H  
ATOM   6184 2HB  ASP B 379     -18.811  -8.030   1.280  1.00  1.170          H  
ATOM   6185  N   LEU B 380     -20.331  -6.345  -0.671  1.00  0.620          N  
ATOM   6186  CA  LEU B 380     -21.173  -5.140  -0.692  1.00  0.640          C  
ATOM   6187  C   LEU B 380     -22.240  -5.249  -1.780  1.00  0.720          C  
ATOM   6188  O   LEU B 380     -23.389  -4.843  -1.577  1.00  0.790          O  
ATOM   6189  CB  LEU B 380     -20.356  -3.858  -1.038  1.00  0.890          C  
ATOM   6190  CG  LEU B 380     -19.247  -3.329  -0.059  1.00  0.890          C  
ATOM   6191  CD1 LEU B 380     -18.570  -2.144  -0.707  1.00  0.890          C  
ATOM   6192  CD2 LEU B 380     -19.750  -2.964   1.299  1.00  0.890          C  
ATOM   6193  H   LEU B 380     -19.317  -6.252  -0.634  1.00  0.740          H  
ATOM   6194  HA  LEU B 380     -21.664  -5.036   0.273  1.00  0.770          H  
ATOM   6195 1HB  LEU B 380     -19.865  -4.036  -1.994  1.00  1.070          H  
ATOM   6196 2HB  LEU B 380     -21.035  -3.064  -1.187  1.00  1.070          H  
ATOM   6197  HG  LEU B 380     -18.542  -4.066   0.056  1.00  1.070          H  
ATOM   6198 1HD1 LEU B 380     -17.787  -1.822  -0.052  1.00  1.070          H  
ATOM   6199 2HD1 LEU B 380     -18.160  -2.417  -1.665  1.00  1.070          H  
ATOM   6200 3HD1 LEU B 380     -19.266  -1.340  -0.849  1.00  1.070          H  
ATOM   6201 1HD2 LEU B 380     -18.916  -2.640   1.897  1.00  1.070          H  
ATOM   6202 2HD2 LEU B 380     -20.438  -2.167   1.242  1.00  1.070          H  
ATOM   6203 3HD2 LEU B 380     -20.213  -3.829   1.770  1.00  1.070          H  
ATOM   6204  N   PHE B 381     -21.872  -5.817  -2.938  1.00  0.760          N  
ATOM   6205  CA  PHE B 381     -22.831  -5.975  -4.038  1.00  0.860          C  
ATOM   6206  C   PHE B 381     -23.497  -7.355  -4.155  1.00  0.940          C  
ATOM   6207  O   PHE B 381     -24.165  -7.614  -5.154  1.00  1.180          O  
ATOM   6208  CB  PHE B 381     -22.207  -5.640  -5.405  1.00  1.160          C  
ATOM   6209  CG  PHE B 381     -21.913  -4.171  -5.695  1.00  1.160          C  
ATOM   6210  CD1 PHE B 381     -21.929  -3.177  -4.711  1.00  1.160          C  
ATOM   6211  CD2 PHE B 381     -21.665  -3.778  -7.010  1.00  1.160          C  
ATOM   6212  CE1 PHE B 381     -21.688  -1.893  -5.019  1.00  1.160          C  
ATOM   6213  CE2 PHE B 381     -21.430  -2.464  -7.311  1.00  1.160          C  
ATOM   6214  CZ  PHE B 381     -21.436  -1.527  -6.301  1.00  1.160          C  
ATOM   6215  H   PHE B 381     -20.884  -6.085  -3.052  1.00  0.910          H  
ATOM   6216  HA  PHE B 381     -23.634  -5.257  -3.874  1.00  1.030          H  
ATOM   6217 1HB  PHE B 381     -21.260  -6.177  -5.485  1.00  1.400          H  
ATOM   6218 2HB  PHE B 381     -22.850  -6.014  -6.196  1.00  1.400          H  
ATOM   6219  HD1 PHE B 381     -22.135  -3.407  -3.691  1.00  1.400          H  
ATOM   6220  HD2 PHE B 381     -21.663  -4.531  -7.804  1.00  1.400          H  
ATOM   6221  HE1 PHE B 381     -21.708  -1.166  -4.234  1.00  1.400          H  
ATOM   6222  HE2 PHE B 381     -21.240  -2.168  -8.343  1.00  1.400          H  
ATOM   6223  HZ  PHE B 381     -21.248  -0.493  -6.522  1.00  1.400          H  
ATOM   6224  N   GLY B 382     -23.302  -8.265  -3.195  1.00  0.880          N  
ATOM   6225  CA  GLY B 382     -23.966  -9.574  -3.268  1.00  1.020          C  
ATOM   6226  C   GLY B 382     -23.503 -10.498  -4.411  1.00  1.120          C  
ATOM   6227  O   GLY B 382     -24.326 -11.232  -4.971  1.00  1.450          O  
ATOM   6228  H   GLY B 382     -22.747  -8.030  -2.367  1.00  1.060          H  
ATOM   6229 1HA  GLY B 382     -23.808 -10.084  -2.318  1.00  1.220          H  
ATOM   6230 2HA  GLY B 382     -25.039  -9.414  -3.354  1.00  1.220          H  
ATOM   6231  N   ILE B 383     -22.228 -10.443  -4.789  1.00  1.040          N  
ATOM   6232  CA  ILE B 383     -21.720 -11.226  -5.924  1.00  1.320          C  
ATOM   6233  C   ILE B 383     -20.513 -12.136  -5.591  1.00  1.280          C  
ATOM   6234  O   ILE B 383     -19.795 -11.846  -4.641  1.00  1.840          O  
ATOM   6235  CB  ILE B 383     -21.359 -10.201  -7.020  1.00  1.740          C  
ATOM   6236  CG1 ILE B 383     -20.344  -9.215  -6.424  1.00  1.740          C  
ATOM   6237  CG2 ILE B 383     -22.627  -9.535  -7.581  1.00  1.740          C  
ATOM   6238  CD1 ILE B 383     -19.726  -8.297  -7.370  1.00  1.740          C  
ATOM   6239  H   ILE B 383     -21.586  -9.840  -4.259  1.00  1.250          H  
ATOM   6240  HA  ILE B 383     -22.537 -11.839  -6.282  1.00  1.580          H  
ATOM   6241  HB  ILE B 383     -20.861 -10.668  -7.792  1.00  2.080          H  
ATOM   6242 1HG1 ILE B 383     -20.839  -8.615  -5.665  1.00  2.080          H  
ATOM   6243 2HG1 ILE B 383     -19.557  -9.776  -5.954  1.00  2.080          H  
ATOM   6244 1HG2 ILE B 383     -22.375  -8.823  -8.360  1.00  2.080          H  
ATOM   6245 2HG2 ILE B 383     -23.277 -10.305  -7.998  1.00  2.080          H  
ATOM   6246 3HG2 ILE B 383     -23.147  -9.024  -6.797  1.00  2.080          H  
ATOM   6247 1HD1 ILE B 383     -19.024  -7.658  -6.842  1.00  2.080          H  
ATOM   6248 2HD1 ILE B 383     -19.194  -8.878  -8.125  1.00  2.080          H  
ATOM   6249 3HD1 ILE B 383     -20.473  -7.676  -7.850  1.00  2.080          H  
ATOM   6250  N   ASP B 384     -20.272 -13.263  -6.322  1.00  1.480          N  
ATOM   6251  CA  ASP B 384     -21.073 -13.870  -7.415  1.00  1.850          C  
ATOM   6252  C   ASP B 384     -20.761 -15.375  -7.401  1.00  1.490          C  
ATOM   6253  O   ASP B 384     -19.777 -15.817  -8.010  1.00  1.930          O  
ATOM   6254  CB  ASP B 384     -20.696 -13.386  -8.840  1.00  2.440          C  
ATOM   6255  CG  ASP B 384     -21.683 -13.876  -9.898  1.00  2.440          C  
ATOM   6256  OD1 ASP B 384     -22.608 -14.526  -9.504  1.00  2.440          O  
ATOM   6257  OD2 ASP B 384     -21.506 -13.624 -11.072  1.00  2.440          O  
ATOM   6258  H   ASP B 384     -19.473 -13.794  -6.015  1.00  1.780          H  
ATOM   6259  HA  ASP B 384     -22.138 -13.744  -7.233  1.00  2.220          H  
ATOM   6260 1HB  ASP B 384     -20.626 -12.351  -8.918  1.00  2.930          H  
ATOM   6261 2HB  ASP B 384     -19.730 -13.781  -9.095  1.00  2.930          H  
ATOM   6262  N   SER B 385     -21.581 -16.181  -6.740  1.00  1.420          N  
ATOM   6263  CA  SER B 385     -21.278 -17.607  -6.607  1.00  2.070          C  
ATOM   6264  C   SER B 385     -21.697 -18.373  -7.854  1.00  2.220          C  
ATOM   6265  O   SER B 385     -22.611 -19.191  -7.825  1.00  2.470          O  
ATOM   6266  CB  SER B 385     -22.012 -18.211  -5.449  1.00  2.640          C  
ATOM   6267  OG  SER B 385     -21.688 -17.673  -4.218  1.00  2.640          O  
ATOM   6268  H   SER B 385     -22.399 -15.802  -6.282  1.00  1.700          H  
ATOM   6269  HA  SER B 385     -20.204 -17.731  -6.463  1.00  2.480          H  
ATOM   6270 1HB  SER B 385     -23.074 -18.123  -5.607  1.00  3.170          H  
ATOM   6271 2HB  SER B 385     -21.766 -19.252  -5.427  1.00  3.170          H  
ATOM   6272  HG  SER B 385     -22.223 -18.225  -3.601  1.00  3.170          H  
ATOM   6273  N   LEU B 386     -21.008 -18.142  -8.948  1.00  2.450          N  
ATOM   6274  CA  LEU B 386     -21.404 -18.705 -10.231  1.00  2.730          C  
ATOM   6275  C   LEU B 386     -21.615 -20.225 -10.232  1.00  2.910          C  
ATOM   6276  O   LEU B 386     -22.591 -20.705 -10.798  1.00  3.280          O  
ATOM   6277  CB  LEU B 386     -20.354 -18.358 -11.291  1.00  3.710          C  
ATOM   6278  CG  LEU B 386     -20.618 -18.851 -12.735  1.00  3.710          C  
ATOM   6279  CD1 LEU B 386     -21.897 -18.198 -13.303  1.00  3.710          C  
ATOM   6280  CD2 LEU B 386     -19.411 -18.517 -13.561  1.00  3.710          C  
ATOM   6281  H   LEU B 386     -20.252 -17.460  -8.866  1.00  2.940          H  
ATOM   6282  HA  LEU B 386     -22.345 -18.231 -10.502  1.00  3.280          H  
ATOM   6283 1HB  LEU B 386     -20.258 -17.269 -11.324  1.00  4.450          H  
ATOM   6284 2HB  LEU B 386     -19.396 -18.772 -10.973  1.00  4.450          H  
ATOM   6285  HG  LEU B 386     -20.766 -19.935 -12.745  1.00  4.450          H  
ATOM   6286 1HD1 LEU B 386     -22.062 -18.548 -14.321  1.00  4.450          H  
ATOM   6287 2HD1 LEU B 386     -22.761 -18.466 -12.697  1.00  4.450          H  
ATOM   6288 3HD1 LEU B 386     -21.782 -17.117 -13.306  1.00  4.450          H  
ATOM   6289 1HD2 LEU B 386     -19.561 -18.861 -14.584  1.00  4.450          H  
ATOM   6290 2HD2 LEU B 386     -19.253 -17.446 -13.552  1.00  4.450          H  
ATOM   6291 3HD2 LEU B 386     -18.540 -19.013 -13.134  1.00  4.450          H  
ATOM   6292  N   ASP B 387     -20.751 -20.996  -9.571  1.00  3.000          N  
ATOM   6293  CA  ASP B 387     -20.864 -22.458  -9.610  1.00  3.630          C  
ATOM   6294  C   ASP B 387     -21.990 -22.979  -8.714  1.00  3.840          C  
ATOM   6295  O   ASP B 387     -22.376 -24.158  -8.758  1.00  4.550          O  
ATOM   6296  CB  ASP B 387     -19.526 -23.059  -9.208  1.00  4.830          C  
ATOM   6297  CG  ASP B 387     -19.150 -22.591  -7.832  1.00  4.830          C  
ATOM   6298  OD1 ASP B 387     -19.256 -21.389  -7.619  1.00  4.830          O  
ATOM   6299  OD2 ASP B 387     -18.752 -23.397  -7.008  1.00  4.830          O  
ATOM   6300  H   ASP B 387     -19.986 -20.583  -9.027  1.00  3.600          H  
ATOM   6301  HA  ASP B 387     -21.085 -22.752 -10.640  1.00  4.360          H  
ATOM   6302 1HB  ASP B 387     -19.589 -24.142  -9.228  1.00  5.800          H  
ATOM   6303 2HB  ASP B 387     -18.757 -22.751  -9.916  1.00  5.800          H  
ATOM   6304  N   GLN B 388     -22.532 -22.076  -7.904  1.00  3.480          N  
ATOM   6305  CA  GLN B 388     -23.611 -22.339  -6.977  1.00  4.030          C  
ATOM   6306  C   GLN B 388     -24.947 -22.082  -7.662  1.00  4.260          C  
ATOM   6307  O   GLN B 388     -25.996 -22.369  -7.088  1.00  4.970          O  
ATOM   6308  CB  GLN B 388     -23.453 -21.431  -5.749  1.00  5.420          C  
ATOM   6309  CG  GLN B 388     -24.393 -21.634  -4.614  1.00  5.420          C  
ATOM   6310  CD  GLN B 388     -24.104 -20.729  -3.381  1.00  5.420          C  
ATOM   6311  OE1 GLN B 388     -23.380 -19.710  -3.357  1.00  5.420          O  
ATOM   6312  NE2 GLN B 388     -24.721 -21.151  -2.331  1.00  5.420          N  
ATOM   6313  H   GLN B 388     -22.192 -21.113  -7.947  1.00  4.180          H  
ATOM   6314  HA  GLN B 388     -23.569 -23.381  -6.668  1.00  4.840          H  
ATOM   6315 1HB  GLN B 388     -22.437 -21.520  -5.369  1.00  6.510          H  
ATOM   6316 2HB  GLN B 388     -23.599 -20.439  -6.057  1.00  6.510          H  
ATOM   6317 1HG  GLN B 388     -25.396 -21.405  -4.935  1.00  6.510          H  
ATOM   6318 2HG  GLN B 388     -24.347 -22.669  -4.292  1.00  6.510          H  
ATOM   6319 1HE2 GLN B 388     -24.671 -20.692  -1.409  1.00  6.510          H  
ATOM   6320 2HE2 GLN B 388     -25.301 -21.980  -2.414  1.00  6.510          H  
ATOM   6321  N   LEU B 389     -24.905 -21.550  -8.884  1.00  3.850          N  
ATOM   6322  CA  LEU B 389     -26.102 -21.210  -9.614  1.00  4.210          C  
ATOM   6323  C   LEU B 389     -26.655 -22.534 -10.186  1.00  4.740          C  
ATOM   6324  O   LEU B 389     -25.928 -23.220 -10.902  1.00  4.660          O  
ATOM   6325  CB  LEU B 389     -25.709 -20.243 -10.747  1.00  5.750          C  
ATOM   6326  CG  LEU B 389     -26.811 -19.617 -11.586  1.00  5.750          C  
ATOM   6327  CD1 LEU B 389     -27.633 -18.675 -10.725  1.00  5.750          C  
ATOM   6328  CD2 LEU B 389     -26.184 -18.848 -12.751  1.00  5.750          C  
ATOM   6329  H   LEU B 389     -24.006 -21.356  -9.337  1.00  4.620          H  
ATOM   6330  HA  LEU B 389     -26.785 -20.724  -8.929  1.00  5.050          H  
ATOM   6331 1HB  LEU B 389     -25.118 -19.441 -10.321  1.00  6.900          H  
ATOM   6332 2HB  LEU B 389     -25.059 -20.791 -11.433  1.00  6.900          H  
ATOM   6333  HG  LEU B 389     -27.473 -20.402 -11.968  1.00  6.900          H  
ATOM   6334 1HD1 LEU B 389     -28.395 -18.259 -11.331  1.00  6.900          H  
ATOM   6335 2HD1 LEU B 389     -28.088 -19.171  -9.898  1.00  6.900          H  
ATOM   6336 3HD1 LEU B 389     -27.000 -17.882 -10.342  1.00  6.900          H  
ATOM   6337 1HD2 LEU B 389     -26.968 -18.395 -13.360  1.00  6.900          H  
ATOM   6338 2HD2 LEU B 389     -25.529 -18.066 -12.362  1.00  6.900          H  
ATOM   6339 3HD2 LEU B 389     -25.600 -19.537 -13.365  1.00  6.900          H  
ATOM   6340  N   PRO B 390     -27.893 -22.940  -9.871  1.00  5.400          N  
ATOM   6341  CA  PRO B 390     -28.529 -24.182 -10.253  1.00  6.070          C  
ATOM   6342  C   PRO B 390     -29.029 -24.245 -11.682  1.00  6.210          C  
ATOM   6343  O   PRO B 390     -29.304 -23.210 -12.295  1.00  6.110          O  
ATOM   6344  CB  PRO B 390     -29.698 -24.252  -9.290  1.00  9.110          C  
ATOM   6345  CG  PRO B 390     -30.052 -22.845  -9.081  1.00  9.110          C  
ATOM   6346  CD  PRO B 390     -28.751 -22.096  -9.093  1.00  9.110          C  
ATOM   6347  HA  PRO B 390     -27.811 -24.973 -10.062  1.00  7.280          H  
ATOM   6348 1HB  PRO B 390     -30.505 -24.850  -9.723  1.00 10.930          H  
ATOM   6349 2HB  PRO B 390     -29.388 -24.732  -8.359  1.00 10.930          H  
ATOM   6350 1HG  PRO B 390     -30.762 -22.495  -9.844  1.00 10.930          H  
ATOM   6351 2HG  PRO B 390     -30.524 -22.733  -8.129  1.00 10.930          H  
ATOM   6352 1HD  PRO B 390     -28.913 -21.158  -9.591  1.00 10.930          H  
ATOM   6353 2HD  PRO B 390     -28.374 -21.988  -8.065  1.00 10.930          H  
ATOM   6354  N   LYS B 391     -29.286 -25.463 -12.147  1.00  6.670          N  
ATOM   6355  CA  LYS B 391     -29.926 -25.683 -13.447  1.00  6.970          C  
ATOM   6356  C   LYS B 391     -31.242 -26.456 -13.322  1.00  7.510          C  
ATOM   6357  O   LYS B 391     -31.283 -27.679 -13.462  1.00  7.810          O  
ATOM   6358  CB  LYS B 391     -28.990 -26.400 -14.420  1.00  9.640          C  
ATOM   6359  CG  LYS B 391     -27.762 -25.593 -14.826  1.00  9.640          C  
ATOM   6360  CD  LYS B 391     -26.914 -26.356 -15.849  1.00  9.640          C  
ATOM   6361  CE  LYS B 391     -25.705 -25.533 -16.343  1.00  9.640          C  
ATOM   6362  NZ  LYS B 391     -24.653 -25.372 -15.292  1.00  9.640          N  
ATOM   6363  H   LYS B 391     -28.963 -26.259 -11.581  1.00  8.000          H  
ATOM   6364  HA  LYS B 391     -30.167 -24.712 -13.875  1.00  8.360          H  
ATOM   6365 1HB  LYS B 391     -28.646 -27.329 -13.966  1.00 11.570          H  
ATOM   6366 2HB  LYS B 391     -29.539 -26.660 -15.326  1.00 11.570          H  
ATOM   6367 1HG  LYS B 391     -28.084 -24.643 -15.255  1.00 11.570          H  
ATOM   6368 2HG  LYS B 391     -27.166 -25.384 -13.936  1.00 11.570          H  
ATOM   6369 1HD  LYS B 391     -26.548 -27.279 -15.396  1.00 11.570          H  
ATOM   6370 2HD  LYS B 391     -27.533 -26.615 -16.707  1.00 11.570          H  
ATOM   6371 1HE  LYS B 391     -25.266 -26.032 -17.204  1.00 11.570          H  
ATOM   6372 2HE  LYS B 391     -26.049 -24.545 -16.645  1.00 11.570          H  
ATOM   6373 1HZ  LYS B 391     -23.867 -24.833 -15.634  1.00 11.570          H  
ATOM   6374 2HZ  LYS B 391     -25.008 -24.901 -14.471  1.00 11.570          H  
ATOM   6375 3HZ  LYS B 391     -24.303 -26.274 -15.001  1.00 11.570          H  
ATOM   6376  N   ILE B 392     -32.304 -25.710 -13.005  1.00  7.870          N  
ATOM   6377  CA  ILE B 392     -33.653 -26.212 -12.725  1.00  8.590          C  
ATOM   6378  C   ILE B 392     -34.639 -25.647 -13.755  1.00  8.750          C  
ATOM   6379  O   ILE B 392     -34.597 -24.461 -14.085  1.00  8.790          O  
ATOM   6380  CB  ILE B 392     -34.058 -25.875 -11.276  1.00 11.740          C  
ATOM   6381  CG1 ILE B 392     -33.077 -26.585 -10.314  1.00 11.740          C  
ATOM   6382  CG2 ILE B 392     -35.532 -26.269 -10.975  1.00 11.740          C  
ATOM   6383  CD1 ILE B 392     -33.173 -26.131  -8.915  1.00 11.740          C  
ATOM   6384  H   ILE B 392     -32.160 -24.707 -12.951  1.00  9.440          H  
ATOM   6385  HA  ILE B 392     -33.655 -27.299 -12.828  1.00 10.310          H  
ATOM   6386  HB  ILE B 392     -33.938 -24.825 -11.131  1.00 14.090          H  
ATOM   6387 1HG1 ILE B 392     -33.264 -27.659 -10.348  1.00 14.090          H  
ATOM   6388 2HG1 ILE B 392     -32.064 -26.406 -10.644  1.00 14.090          H  
ATOM   6389 1HG2 ILE B 392     -35.801 -26.009  -9.961  1.00 14.090          H  
ATOM   6390 2HG2 ILE B 392     -36.183 -25.753 -11.627  1.00 14.090          H  
ATOM   6391 3HG2 ILE B 392     -35.657 -27.350 -11.118  1.00 14.090          H  
ATOM   6392 1HD1 ILE B 392     -32.463 -26.651  -8.328  1.00 14.090          H  
ATOM   6393 2HD1 ILE B 392     -32.955 -25.084  -8.886  1.00 14.090          H  
ATOM   6394 3HD1 ILE B 392     -34.160 -26.317  -8.520  1.00 14.090          H  
ATOM   6395  N   GLU B 393     -35.508 -26.516 -14.278  1.00  9.030          N  
ATOM   6396  CA  GLU B 393     -36.482 -26.222 -15.343  1.00  9.270          C  
ATOM   6397  C   GLU B 393     -37.496 -25.123 -15.023  1.00  9.670          C  
ATOM   6398  O   GLU B 393     -38.150 -24.586 -15.915  1.00  9.760          O  
ATOM   6399  CB  GLU B 393     -37.250 -27.507 -15.684  1.00 12.880          C  
ATOM   6400  CG  GLU B 393     -38.224 -28.007 -14.581  1.00 12.880          C  
ATOM   6401  CD  GLU B 393     -37.574 -28.813 -13.496  1.00 12.880          C  
ATOM   6402  OE1 GLU B 393     -36.362 -28.826 -13.422  1.00 12.880          O  
ATOM   6403  OE2 GLU B 393     -38.298 -29.394 -12.722  1.00 12.880          O  
ATOM   6404  H   GLU B 393     -35.485 -27.478 -13.925  1.00 10.840          H  
ATOM   6405  HA  GLU B 393     -35.921 -25.909 -16.224  1.00 11.120          H  
ATOM   6406 1HB  GLU B 393     -37.832 -27.349 -16.592  1.00 15.460          H  
ATOM   6407 2HB  GLU B 393     -36.540 -28.308 -15.890  1.00 15.460          H  
ATOM   6408 1HG  GLU B 393     -38.756 -27.180 -14.127  1.00 15.460          H  
ATOM   6409 2HG  GLU B 393     -38.972 -28.630 -15.065  1.00 15.460          H  
ATOM   6410  N   HIS B 394     -37.623 -24.795 -13.754  1.00 10.130          N  
ATOM   6411  CA  HIS B 394     -38.543 -23.784 -13.272  1.00 10.750          C  
ATOM   6412  C   HIS B 394     -38.002 -22.371 -13.399  1.00 10.710          C  
ATOM   6413  O   HIS B 394     -38.755 -21.406 -13.216  1.00 11.160          O  
ATOM   6414  CB  HIS B 394     -38.855 -23.993 -11.779  1.00 14.800          C  
ATOM   6415  CG  HIS B 394     -39.689 -25.170 -11.425  1.00 14.800          C  
ATOM   6416  ND1 HIS B 394     -40.998 -25.308 -11.833  1.00 14.800          N  
ATOM   6417  CD2 HIS B 394     -39.421 -26.243 -10.661  1.00 14.800          C  
ATOM   6418  CE1 HIS B 394     -41.497 -26.424 -11.334  1.00 14.800          C  
ATOM   6419  NE2 HIS B 394     -40.568 -27.012 -10.617  1.00 14.800          N  
ATOM   6420  H   HIS B 394     -37.048 -25.294 -13.097  1.00 12.160          H  
ATOM   6421  HA  HIS B 394     -39.474 -23.845 -13.836  1.00 12.900          H  
ATOM   6422 1HB  HIS B 394     -37.915 -24.092 -11.241  1.00 17.760          H  
ATOM   6423 2HB  HIS B 394     -39.334 -23.120 -11.387  1.00 17.760          H  
ATOM   6424  HD2 HIS B 394     -38.485 -26.450 -10.168  1.00 17.760          H  
ATOM   6425  HE1 HIS B 394     -42.509 -26.796 -11.483  1.00 17.760          H  
ATOM   6426  HE2 HIS B 394     -40.691 -27.911 -10.098  1.00 17.760          H  
ATOM   6427  N   PHE B 395     -36.692 -22.231 -13.657  1.00 10.370          N  
ATOM   6428  CA  PHE B 395     -36.071 -20.913 -13.608  1.00 10.640          C  
ATOM   6429  C   PHE B 395     -35.575 -20.396 -14.960  1.00 10.880          C  
ATOM   6430  O   PHE B 395     -34.447 -20.670 -15.372  1.00 11.080          O  
ATOM   6431  CB  PHE B 395     -34.901 -21.015 -12.627  1.00 14.790          C  
ATOM   6432  CG  PHE B 395     -35.337 -21.491 -11.233  1.00 14.790          C  
ATOM   6433  CD1 PHE B 395     -34.468 -22.230 -10.473  1.00 14.790          C  
ATOM   6434  CD2 PHE B 395     -36.617 -21.269 -10.719  1.00 14.790          C  
ATOM   6435  CE1 PHE B 395     -34.860 -22.741  -9.276  1.00 14.790          C  
ATOM   6436  CE2 PHE B 395     -36.990 -21.785  -9.545  1.00 14.790          C  
ATOM   6437  CZ  PHE B 395     -36.119 -22.535  -8.827  1.00 14.790          C  
ATOM   6438  H   PHE B 395     -36.108 -23.051 -13.854  1.00 12.440          H  
ATOM   6439  HA  PHE B 395     -36.802 -20.192 -13.252  1.00 12.770          H  
ATOM   6440 1HB  PHE B 395     -34.186 -21.744 -13.017  1.00 17.750          H  
ATOM   6441 2HB  PHE B 395     -34.388 -20.077 -12.547  1.00 17.750          H  
ATOM   6442  HD1 PHE B 395     -33.459 -22.420 -10.846  1.00 17.750          H  
ATOM   6443  HD2 PHE B 395     -37.344 -20.691 -11.270  1.00 17.750          H  
ATOM   6444  HE1 PHE B 395     -34.171 -23.323  -8.692  1.00 17.750          H  
ATOM   6445  HE2 PHE B 395     -37.995 -21.604  -9.180  1.00 17.750          H  
ATOM   6446  HZ  PHE B 395     -36.432 -22.953  -7.883  1.00 17.750          H  
ATOM   6447  N   ASP B 396     -36.439 -19.646 -15.639  1.00 11.060          N  
ATOM   6448  CA  ASP B 396     -36.221 -19.053 -16.956  1.00 11.570          C  
ATOM   6449  C   ASP B 396     -35.527 -17.680 -16.899  1.00 11.900          C  
ATOM   6450  O   ASP B 396     -34.562 -17.418 -17.622  1.00 12.140          O  
ATOM   6451  CB  ASP B 396     -37.576 -18.987 -17.680  1.00 15.990          C  
ATOM   6452  CG  ASP B 396     -38.654 -18.340 -16.791  1.00 15.990          C  
ATOM   6453  OD1 ASP B 396     -38.307 -18.063 -15.661  1.00 15.990          O  
ATOM   6454  OD2 ASP B 396     -39.780 -18.152 -17.190  1.00 15.990          O  
ATOM   6455  H   ASP B 396     -37.354 -19.459 -15.224  1.00 13.270          H  
ATOM   6456  HA  ASP B 396     -35.574 -19.724 -17.521  1.00 13.880          H  
ATOM   6457 1HB  ASP B 396     -37.473 -18.407 -18.599  1.00 19.190          H  
ATOM   6458 2HB  ASP B 396     -37.895 -19.996 -17.953  1.00 19.190          H  
ATOM   6459  N   LEU B 397     -36.069 -16.817 -16.054  1.00 12.130          N  
ATOM   6460  CA  LEU B 397     -35.678 -15.419 -15.878  1.00 12.690          C  
ATOM   6461  C   LEU B 397     -34.429 -15.226 -15.029  1.00 13.180          C  
ATOM   6462  O   LEU B 397     -34.156 -15.996 -14.098  1.00 13.170          O  
ATOM   6463  CB  LEU B 397     -36.798 -14.641 -15.162  1.00 17.540          C  
ATOM   6464  CG  LEU B 397     -38.179 -14.563 -15.817  1.00 17.540          C  
ATOM   6465  CD1 LEU B 397     -39.124 -13.865 -14.834  1.00 17.540          C  
ATOM   6466  CD2 LEU B 397     -38.104 -13.810 -17.136  1.00 17.540          C  
ATOM   6467  H   LEU B 397     -36.859 -17.188 -15.535  1.00 14.560          H  
ATOM   6468  HA  LEU B 397     -35.483 -14.995 -16.861  1.00 15.230          H  
ATOM   6469 1HB  LEU B 397     -36.936 -15.065 -14.185  1.00 21.050          H  
ATOM   6470 2HB  LEU B 397     -36.462 -13.620 -15.032  1.00 21.050          H  
ATOM   6471  HG  LEU B 397     -38.560 -15.566 -15.998  1.00 21.050          H  
ATOM   6472 1HD1 LEU B 397     -40.120 -13.809 -15.268  1.00 21.050          H  
ATOM   6473 2HD1 LEU B 397     -39.166 -14.433 -13.903  1.00 21.050          H  
ATOM   6474 3HD1 LEU B 397     -38.763 -12.859 -14.629  1.00 21.050          H  
ATOM   6475 1HD2 LEU B 397     -39.101 -13.760 -17.574  1.00 21.050          H  
ATOM   6476 2HD2 LEU B 397     -37.734 -12.798 -16.964  1.00 21.050          H  
ATOM   6477 3HD2 LEU B 397     -37.441 -14.328 -17.825  1.00 21.050          H  
ATOM   6478  N   ASP B 398     -33.752 -14.095 -15.275  1.00 13.740          N  
ATOM   6479  CA  ASP B 398     -32.589 -13.646 -14.499  1.00 14.430          C  
ATOM   6480  C   ASP B 398     -32.962 -13.405 -13.036  1.00 15.070          C  
ATOM   6481  O   ASP B 398     -32.111 -13.436 -12.140  1.00 15.710          O  
ATOM   6482  CB  ASP B 398     -32.005 -12.366 -15.097  1.00 19.930          C  
ATOM   6483  CG  ASP B 398     -31.283 -12.566 -16.470  1.00 19.930          C  
ATOM   6484  OD1 ASP B 398     -30.981 -13.695 -16.862  1.00 19.930          O  
ATOM   6485  OD2 ASP B 398     -31.068 -11.576 -17.113  1.00 19.930          O  
ATOM   6486  H   ASP B 398     -34.031 -13.536 -16.074  1.00 16.490          H  
ATOM   6487  HA  ASP B 398     -31.840 -14.419 -14.536  1.00 17.320          H  
ATOM   6488 1HB  ASP B 398     -32.800 -11.628 -15.222  1.00 23.910          H  
ATOM   6489 2HB  ASP B 398     -31.286 -11.942 -14.393  1.00 23.910          H  
ATOM   6490  N   LYS B 399     -34.256 -13.172 -12.828  1.00 14.960          N  
ATOM   6491  CA  LYS B 399     -34.876 -12.935 -11.541  1.00 15.700          C  
ATOM   6492  C   LYS B 399     -34.735 -14.166 -10.651  1.00 15.860          C  
ATOM   6493  O   LYS B 399     -34.672 -14.064  -9.420  1.00 16.290          O  
ATOM   6494  CB  LYS B 399     -36.365 -12.669 -11.725  1.00 21.680          C  
ATOM   6495  CG  LYS B 399     -36.755 -11.429 -12.512  1.00 21.680          C  
ATOM   6496  CD  LYS B 399     -36.331 -10.161 -11.827  1.00 21.680          C  
ATOM   6497  CE  LYS B 399     -36.791  -8.942 -12.590  1.00 21.680          C  
ATOM   6498  NZ  LYS B 399     -36.196  -7.734 -12.031  1.00 21.680          N  
ATOM   6499  H   LYS B 399     -34.837 -13.170 -13.650  1.00 17.950          H  
ATOM   6500  HA  LYS B 399     -34.376 -12.102 -11.048  1.00 18.840          H  
ATOM   6501 1HB  LYS B 399     -36.813 -13.526 -12.217  1.00 26.020          H  
ATOM   6502 2HB  LYS B 399     -36.808 -12.586 -10.761  1.00 26.020          H  
ATOM   6503 1HG  LYS B 399     -36.303 -11.468 -13.501  1.00 26.020          H  
ATOM   6504 2HG  LYS B 399     -37.838 -11.416 -12.629  1.00 26.020          H  
ATOM   6505 1HD  LYS B 399     -36.761 -10.127 -10.827  1.00 26.020          H  
ATOM   6506 2HD  LYS B 399     -35.249 -10.111 -11.746  1.00 26.020          H  
ATOM   6507 1HE  LYS B 399     -36.486  -9.030 -13.632  1.00 26.020          H  
ATOM   6508 2HE  LYS B 399     -37.874  -8.862 -12.539  1.00 26.020          H  
ATOM   6509 1HZ  LYS B 399     -36.445  -6.891 -12.554  1.00 26.020          H  
ATOM   6510 2HZ  LYS B 399     -36.440  -7.607 -11.071  1.00 26.020          H  
ATOM   6511 3HZ  LYS B 399     -35.179  -7.814 -12.122  1.00 26.020          H  
ATOM   6512  N   PHE B 400     -34.741 -15.353 -11.261  1.00 15.660          N  
ATOM   6513  CA  PHE B 400     -34.603 -16.564 -10.489  1.00 15.970          C  
ATOM   6514  C   PHE B 400     -33.139 -16.816 -10.295  1.00 16.000          C  
ATOM   6515  O   PHE B 400     -32.678 -17.118  -9.201  1.00 16.330          O  
ATOM   6516  CB  PHE B 400     -35.179 -17.754 -11.212  1.00 22.230          C  
ATOM   6517  CG  PHE B 400     -36.600 -17.708 -11.367  1.00 22.230          C  
ATOM   6518  CD1 PHE B 400     -37.136 -17.371 -12.556  1.00 22.230          C  
ATOM   6519  CD2 PHE B 400     -37.407 -17.994 -10.339  1.00 22.230          C  
ATOM   6520  CE1 PHE B 400     -38.486 -17.320 -12.721  1.00 22.230          C  
ATOM   6521  CE2 PHE B 400     -38.741 -17.942 -10.471  1.00 22.230          C  
ATOM   6522  CZ  PHE B 400     -39.290 -17.608 -11.680  1.00 22.230          C  
ATOM   6523  H   PHE B 400     -34.795 -15.438 -12.276  1.00 18.790          H  
ATOM   6524  HA  PHE B 400     -35.084 -16.437  -9.520  1.00 19.160          H  
ATOM   6525 1HB  PHE B 400     -34.732 -17.822 -12.203  1.00 26.680          H  
ATOM   6526 2HB  PHE B 400     -34.924 -18.658 -10.661  1.00 26.680          H  
ATOM   6527  HD1 PHE B 400     -36.475 -17.153 -13.386  1.00 26.680          H  
ATOM   6528  HD2 PHE B 400     -36.963 -18.276  -9.415  1.00 26.680          H  
ATOM   6529  HE1 PHE B 400     -38.915 -17.049 -13.688  1.00 26.680          H  
ATOM   6530  HE2 PHE B 400     -39.371 -18.165  -9.629  1.00 26.680          H  
ATOM   6531  HZ  PHE B 400     -40.353 -17.565 -11.807  1.00 26.680          H  
ATOM   6532  N   LYS B 401     -32.368 -16.626 -11.365  1.00 15.780          N  
ATOM   6533  CA  LYS B 401     -30.944 -16.931 -11.309  1.00 15.890          C  
ATOM   6534  C   LYS B 401     -30.273 -16.226 -10.134  1.00 16.260          C  
ATOM   6535  O   LYS B 401     -29.597 -16.853  -9.315  1.00 16.680          O  
ATOM   6536  CB  LYS B 401     -30.265 -16.462 -12.595  1.00 22.200          C  
ATOM   6537  CG  LYS B 401     -30.633 -17.238 -13.838  1.00 22.200          C  
ATOM   6538  CD  LYS B 401     -29.950 -16.627 -15.058  1.00 22.200          C  
ATOM   6539  CE  LYS B 401     -30.511 -17.173 -16.361  1.00 22.200          C  
ATOM   6540  NZ  LYS B 401     -30.001 -16.394 -17.531  1.00 22.200          N  
ATOM   6541  H   LYS B 401     -32.806 -16.337 -12.243  1.00 18.940          H  
ATOM   6542  HA  LYS B 401     -30.822 -18.008 -11.190  1.00 19.070          H  
ATOM   6543 1HB  LYS B 401     -30.527 -15.424 -12.771  1.00 26.640          H  
ATOM   6544 2HB  LYS B 401     -29.188 -16.495 -12.481  1.00 26.640          H  
ATOM   6545 1HG  LYS B 401     -30.320 -18.278 -13.724  1.00 26.640          H  
ATOM   6546 2HG  LYS B 401     -31.716 -17.212 -13.981  1.00 26.640          H  
ATOM   6547 1HD  LYS B 401     -30.034 -15.547 -15.060  1.00 26.640          H  
ATOM   6548 2HD  LYS B 401     -28.890 -16.875 -15.018  1.00 26.640          H  
ATOM   6549 1HE  LYS B 401     -30.224 -18.215 -16.474  1.00 26.640          H  
ATOM   6550 2HE  LYS B 401     -31.604 -17.103 -16.341  1.00 26.640          H  
ATOM   6551 1HZ  LYS B 401     -30.396 -16.760 -18.383  1.00 26.640          H  
ATOM   6552 2HZ  LYS B 401     -30.303 -15.391 -17.407  1.00 26.640          H  
ATOM   6553 3HZ  LYS B 401     -28.997 -16.441 -17.575  1.00 26.640          H  
ATOM   6554  N   GLN B 402     -30.581 -14.955  -9.938  1.00 16.280          N  
ATOM   6555  CA  GLN B 402     -29.905 -14.213  -8.886  1.00 16.760          C  
ATOM   6556  C   GLN B 402     -30.454 -14.425  -7.485  1.00 17.410          C  
ATOM   6557  O   GLN B 402     -29.910 -13.896  -6.513  1.00 17.880          O  
ATOM   6558  CB  GLN B 402     -29.917 -12.730  -9.233  1.00 23.270          C  
ATOM   6559  CG  GLN B 402     -29.107 -12.398 -10.461  1.00 23.270          C  
ATOM   6560  CD  GLN B 402     -27.645 -12.732 -10.223  1.00 23.270          C  
ATOM   6561  OE1 GLN B 402     -27.012 -12.205  -9.273  1.00 23.270          O  
ATOM   6562  NE2 GLN B 402     -27.109 -13.615 -11.063  1.00 23.270          N  
ATOM   6563  H   GLN B 402     -31.201 -14.472 -10.602  1.00 19.540          H  
ATOM   6564  HA  GLN B 402     -28.874 -14.550  -8.874  1.00 20.110          H  
ATOM   6565 1HB  GLN B 402     -30.949 -12.418  -9.424  1.00 27.930          H  
ATOM   6566 2HB  GLN B 402     -29.550 -12.156  -8.395  1.00 27.930          H  
ATOM   6567 1HG  GLN B 402     -29.470 -12.981 -11.309  1.00 27.930          H  
ATOM   6568 2HG  GLN B 402     -29.191 -11.327 -10.673  1.00 27.930          H  
ATOM   6569 1HE2 GLN B 402     -26.148 -13.906 -10.971  1.00 27.930          H  
ATOM   6570 2HE2 GLN B 402     -27.670 -14.000 -11.796  1.00 27.930          H  
ATOM   6571  N   GLY B 403     -31.525 -15.188  -7.373  1.00 17.530          N  
ATOM   6572  CA  GLY B 403     -32.158 -15.501  -6.110  1.00 18.250          C  
ATOM   6573  C   GLY B 403     -32.135 -17.010  -5.920  1.00 18.580          C  
ATOM   6574  O   GLY B 403     -32.926 -17.549  -5.163  1.00 19.280          O  
ATOM   6575  H   GLY B 403     -31.911 -15.634  -8.206  1.00 21.040          H  
ATOM   6576 1HA  GLY B 403     -31.629 -15.012  -5.293  1.00 21.900          H  
ATOM   6577 2HA  GLY B 403     -33.178 -15.129  -6.102  1.00 21.900          H  
ATOM   6578  N   SER B 404     -31.256 -17.710  -6.649  1.00 18.200          N  
ATOM   6579  CA  SER B 404     -31.207 -19.172  -6.582  1.00 18.570          C  
ATOM   6580  C   SER B 404     -29.892 -19.733  -6.055  1.00 18.870          C  
ATOM   6581  O   SER B 404     -29.575 -20.907  -6.254  1.00 19.260          O  
ATOM   6582  CB  SER B 404     -31.428 -19.739  -7.960  1.00 25.850          C  
ATOM   6583  OG  SER B 404     -30.402 -19.345  -8.820  1.00 25.850          O  
ATOM   6584  H   SER B 404     -30.631 -17.230  -7.300  1.00 21.840          H  
ATOM   6585  HA  SER B 404     -31.995 -19.507  -5.913  1.00 22.280          H  
ATOM   6586 1HB  SER B 404     -31.489 -20.795  -7.898  1.00 31.020          H  
ATOM   6587 2HB  SER B 404     -32.371 -19.394  -8.352  1.00 31.020          H  
ATOM   6588  HG  SER B 404     -30.428 -18.372  -8.865  1.00 31.020          H  
ATOM   6589  N   PHE B 405     -29.090 -18.921  -5.396  1.00 18.770          N  
ATOM   6590  CA  PHE B 405     -27.795 -19.410  -4.931  1.00 19.110          C  
ATOM   6591  C   PHE B 405     -27.937 -20.212  -3.640  1.00 19.840          C  
ATOM   6592  O   PHE B 405     -27.620 -19.737  -2.554  1.00 20.580          O  
ATOM   6593  CB  PHE B 405     -26.822 -18.254  -4.720  1.00 26.620          C  
ATOM   6594  CG  PHE B 405     -26.432 -17.521  -5.988  1.00 26.620          C  
ATOM   6595  CD1 PHE B 405     -26.935 -16.245  -6.273  1.00 26.620          C  
ATOM   6596  CD2 PHE B 405     -25.562 -18.098  -6.895  1.00 26.620          C  
ATOM   6597  CE1 PHE B 405     -26.548 -15.581  -7.421  1.00 26.620          C  
ATOM   6598  CE2 PHE B 405     -25.182 -17.435  -8.035  1.00 26.620          C  
ATOM   6599  CZ  PHE B 405     -25.669 -16.176  -8.297  1.00 26.620          C  
ATOM   6600  H   PHE B 405     -29.397 -17.977  -5.206  1.00 22.520          H  
ATOM   6601  HA  PHE B 405     -27.384 -20.071  -5.697  1.00 22.930          H  
ATOM   6602 1HB  PHE B 405     -27.262 -17.536  -4.032  1.00 31.940          H  
ATOM   6603 2HB  PHE B 405     -25.913 -18.629  -4.255  1.00 31.940          H  
ATOM   6604  HD1 PHE B 405     -27.628 -15.760  -5.577  1.00 31.940          H  
ATOM   6605  HD2 PHE B 405     -25.167 -19.084  -6.701  1.00 31.940          H  
ATOM   6606  HE1 PHE B 405     -26.931 -14.578  -7.627  1.00 31.940          H  
ATOM   6607  HE2 PHE B 405     -24.489 -17.904  -8.730  1.00 31.940          H  
ATOM   6608  HZ  PHE B 405     -25.353 -15.651  -9.202  1.00 31.940          H  
ATOM   6609  N   PHE B 406     -28.451 -21.425  -3.791  1.00 19.690          N  
ATOM   6610  CA  PHE B 406     -28.766 -22.366  -2.711  1.00 20.430          C  
ATOM   6611  C   PHE B 406     -27.477 -22.794  -2.000  1.00 20.920          C  
ATOM   6612  O   PHE B 406     -26.526 -23.234  -2.649  1.00 21.130          O  
ATOM   6613  CB  PHE B 406     -29.393 -23.610  -3.334  1.00 28.310          C  
ATOM   6614  CG  PHE B 406     -30.632 -23.325  -4.144  1.00 28.310          C  
ATOM   6615  CD1 PHE B 406     -30.816 -24.037  -5.316  1.00 28.310          C  
ATOM   6616  CD2 PHE B 406     -31.576 -22.349  -3.814  1.00 28.310          C  
ATOM   6617  CE1 PHE B 406     -31.879 -23.798  -6.118  1.00 28.310          C  
ATOM   6618  CE2 PHE B 406     -32.639 -22.124  -4.656  1.00 28.310          C  
ATOM   6619  CZ  PHE B 406     -32.778 -22.833  -5.795  1.00 28.310          C  
ATOM   6620  H   PHE B 406     -28.690 -21.659  -4.761  1.00 23.630          H  
ATOM   6621  HA  PHE B 406     -29.428 -21.891  -1.986  1.00 24.520          H  
ATOM   6622 1HB  PHE B 406     -28.666 -24.082  -3.989  1.00 33.970          H  
ATOM   6623 2HB  PHE B 406     -29.646 -24.326  -2.558  1.00 33.970          H  
ATOM   6624  HD1 PHE B 406     -30.084 -24.797  -5.598  1.00 33.970          H  
ATOM   6625  HD2 PHE B 406     -31.474 -21.753  -2.904  1.00 33.970          H  
ATOM   6626  HE1 PHE B 406     -31.991 -24.365  -7.026  1.00 33.970          H  
ATOM   6627  HE2 PHE B 406     -33.364 -21.377  -4.433  1.00 33.970          H  
ATOM   6628  HZ  PHE B 406     -33.613 -22.630  -6.447  1.00 33.970          H  
ATOM   6629  N   ASP B 407     -27.457 -22.843  -0.669  1.00 21.190          N  
ATOM   6630  CA  ASP B 407     -26.216 -23.217   0.033  1.00 21.740          C  
ATOM   6631  C   ASP B 407     -26.005 -24.712   0.129  1.00 22.100          C  
ATOM   6632  O   ASP B 407     -25.027 -25.188   0.707  1.00 22.370          O  
ATOM   6633  CB  ASP B 407     -26.169 -22.564   1.413  1.00 30.220          C  
ATOM   6634  CG  ASP B 407     -25.956 -21.030   1.336  1.00 30.220          C  
ATOM   6635  OD1 ASP B 407     -25.203 -20.555   0.489  1.00 30.220          O  
ATOM   6636  OD2 ASP B 407     -26.585 -20.352   2.095  1.00 30.220          O  
ATOM   6637  H   ASP B 407     -28.265 -22.537  -0.118  1.00 25.430          H  
ATOM   6638  HA  ASP B 407     -25.375 -22.825  -0.518  1.00 26.090          H  
ATOM   6639 1HB  ASP B 407     -27.106 -22.749   1.935  1.00 36.260          H  
ATOM   6640 2HB  ASP B 407     -25.368 -23.009   2.004  1.00 36.260          H  
ATOM   6641  N   SER B 408     -26.943 -25.454  -0.435  1.00 22.190          N  
ATOM   6642  CA  SER B 408     -26.872 -26.894  -0.478  1.00 22.530          C  
ATOM   6643  C   SER B 408     -26.005 -27.343  -1.646  1.00 22.030          C  
ATOM   6644  O   SER B 408     -25.573 -28.497  -1.694  1.00 22.440          O  
ATOM   6645  CB  SER B 408     -28.238 -27.447  -0.731  1.00 31.410          C  
ATOM   6646  OG  SER B 408     -28.604 -27.145  -2.050  1.00 31.410          O  
ATOM   6647  H   SER B 408     -27.725 -24.992  -0.872  1.00 26.630          H  
ATOM   6648  HA  SER B 408     -26.452 -27.267   0.457  1.00 27.040          H  
ATOM   6649 1HB  SER B 408     -28.249 -28.525  -0.573  1.00 37.690          H  
ATOM   6650 2HB  SER B 408     -28.953 -26.998  -0.039  1.00 37.690          H  
ATOM   6651  HG  SER B 408     -29.537 -27.370  -2.110  1.00 37.690          H  
ATOM   6652  N   ASN B 409     -25.821 -26.453  -2.647  1.00 21.220          N  
ATOM   6653  CA  ASN B 409     -25.069 -26.729  -3.877  1.00 20.770          C  
ATOM   6654  C   ASN B 409     -25.591 -27.919  -4.707  1.00 20.310          C  
ATOM   6655  O   ASN B 409     -24.981 -28.297  -5.714  1.00 20.150          O  
ATOM   6656  CB  ASN B 409     -23.611 -26.969  -3.518  1.00 29.260          C  
ATOM   6657  CG  ASN B 409     -22.927 -25.755  -3.001  1.00 29.260          C  
ATOM   6658  OD1 ASN B 409     -22.900 -24.719  -3.681  1.00 29.260          O  
ATOM   6659  ND2 ASN B 409     -22.372 -25.849  -1.819  1.00 29.260          N  
ATOM   6660  H   ASN B 409     -26.188 -25.503  -2.533  1.00 25.460          H  
ATOM   6661  HA  ASN B 409     -25.137 -25.840  -4.510  1.00 24.920          H  
ATOM   6662 1HB  ASN B 409     -23.528 -27.751  -2.771  1.00 35.110          H  
ATOM   6663 2HB  ASN B 409     -23.084 -27.316  -4.381  1.00 35.110          H  
ATOM   6664 1HD2 ASN B 409     -21.909 -25.058  -1.418  1.00 35.110          H  
ATOM   6665 2HD2 ASN B 409     -22.426 -26.707  -1.309  1.00 35.110          H  
ATOM   6666  N   ARG B 410     -26.759 -28.455  -4.359  1.00 20.190          N  
ATOM   6667  CA  ARG B 410     -27.260 -29.678  -4.979  1.00 19.910          C  
ATOM   6668  C   ARG B 410     -27.445 -29.656  -6.482  1.00 19.570          C  
ATOM   6669  O   ARG B 410     -27.239 -30.673  -7.143  1.00 19.550          O  
ATOM   6670  CB  ARG B 410     -28.566 -30.107  -4.348  1.00 27.990          C  
ATOM   6671  CG  ARG B 410     -29.082 -31.456  -4.866  1.00 27.990          C  
ATOM   6672  CD  ARG B 410     -30.266 -31.939  -4.145  1.00 27.990          C  
ATOM   6673  NE  ARG B 410     -29.972 -32.235  -2.753  1.00 27.990          N  
ATOM   6674  CZ  ARG B 410     -30.903 -32.452  -1.798  1.00 27.990          C  
ATOM   6675  NH1 ARG B 410     -32.179 -32.423  -2.066  1.00 27.990          N  
ATOM   6676  NH2 ARG B 410     -30.550 -32.701  -0.554  1.00 27.990          N  
ATOM   6677  H   ARG B 410     -27.269 -28.048  -3.575  1.00 24.230          H  
ATOM   6678  HA  ARG B 410     -26.533 -30.460  -4.757  1.00 23.890          H  
ATOM   6679 1HB  ARG B 410     -28.450 -30.157  -3.267  1.00 33.580          H  
ATOM   6680 2HB  ARG B 410     -29.320 -29.358  -4.563  1.00 33.580          H  
ATOM   6681 1HG  ARG B 410     -29.372 -31.358  -5.910  1.00 33.580          H  
ATOM   6682 2HG  ARG B 410     -28.295 -32.202  -4.780  1.00 33.580          H  
ATOM   6683 1HD  ARG B 410     -31.034 -31.183  -4.179  1.00 33.580          H  
ATOM   6684 2HD  ARG B 410     -30.630 -32.846  -4.623  1.00 33.580          H  
ATOM   6685  HE  ARG B 410     -28.998 -32.277  -2.476  1.00 33.580          H  
ATOM   6686 1HH1 ARG B 410     -32.514 -32.245  -2.998  1.00 33.580          H  
ATOM   6687 2HH1 ARG B 410     -32.827 -32.591  -1.280  1.00 33.580          H  
ATOM   6688 1HH2 ARG B 410     -29.581 -32.734  -0.285  1.00 33.580          H  
ATOM   6689 2HH2 ARG B 410     -31.304 -32.842   0.144  1.00 33.580          H  
ATOM   6690  N   TYR B 411     -27.884 -28.535  -7.021  1.00 19.390          N  
ATOM   6691  CA  TYR B 411     -28.165 -28.462  -8.442  1.00 19.160          C  
ATOM   6692  C   TYR B 411     -27.152 -27.613  -9.210  1.00 19.050          C  
ATOM   6693  O   TYR B 411     -27.438 -27.188 -10.335  1.00 19.280          O  
ATOM   6694  CB  TYR B 411     -29.587 -27.943  -8.628  1.00 26.920          C  
ATOM   6695  CG  TYR B 411     -30.605 -28.834  -7.947  1.00 26.920          C  
ATOM   6696  CD1 TYR B 411     -31.202 -28.413  -6.771  1.00 26.920          C  
ATOM   6697  CD2 TYR B 411     -30.923 -30.069  -8.472  1.00 26.920          C  
ATOM   6698  CE1 TYR B 411     -32.114 -29.217  -6.133  1.00 26.920          C  
ATOM   6699  CE2 TYR B 411     -31.833 -30.877  -7.822  1.00 26.920          C  
ATOM   6700  CZ  TYR B 411     -32.425 -30.449  -6.657  1.00 26.920          C  
ATOM   6701  OH  TYR B 411     -33.323 -31.266  -5.996  1.00 26.920          O  
ATOM   6702  H   TYR B 411     -28.032 -27.729  -6.437  1.00 23.270          H  
ATOM   6703  HA  TYR B 411     -28.113 -29.470  -8.853  1.00 22.990          H  
ATOM   6704 1HB  TYR B 411     -29.669 -26.960  -8.200  1.00 32.300          H  
ATOM   6705 2HB  TYR B 411     -29.833 -27.874  -9.689  1.00 32.300          H  
ATOM   6706  HD1 TYR B 411     -30.945 -27.443  -6.363  1.00 32.300          H  
ATOM   6707  HD2 TYR B 411     -30.453 -30.410  -9.394  1.00 32.300          H  
ATOM   6708  HE1 TYR B 411     -32.593 -28.896  -5.213  1.00 32.300          H  
ATOM   6709  HE2 TYR B 411     -32.082 -31.856  -8.229  1.00 32.300          H  
ATOM   6710  HH  TYR B 411     -33.761 -30.768  -5.261  1.00 32.300          H  
ATOM   6711  N   GLY B 412     -25.978 -27.347  -8.604  1.00 18.800          N  
ATOM   6712  CA  GLY B 412     -24.956 -26.465  -9.206  1.00 18.810          C  
ATOM   6713  C   GLY B 412     -24.066 -27.140 -10.264  1.00 18.640          C  
ATOM   6714  O   GLY B 412     -24.394 -28.202 -10.811  1.00 19.020          O  
ATOM   6715  H   GLY B 412     -25.776 -27.761  -7.685  1.00 22.560          H  
ATOM   6716 1HA  GLY B 412     -25.441 -25.593  -9.647  1.00 22.570          H  
ATOM   6717 2HA  GLY B 412     -24.318 -26.078  -8.409  1.00 22.570          H  
ATOM   6718  N   ASP B 413     -22.898 -26.538 -10.554  1.00 18.160          N  
ATOM   6719  CA  ASP B 413     -22.029 -27.043 -11.633  1.00 18.070          C  
ATOM   6720  C   ASP B 413     -21.153 -28.243 -11.258  1.00 19.020          C  
ATOM   6721  O   ASP B 413     -19.911 -28.183 -11.280  1.00 19.020          O  
ATOM   6722  CB  ASP B 413     -21.145 -25.919 -12.193  1.00 25.330          C  
ATOM   6723  CG  ASP B 413     -21.888 -24.894 -13.081  1.00 25.330          C  
ATOM   6724  OD1 ASP B 413     -22.940 -25.212 -13.621  1.00 25.330          O  
ATOM   6725  OD2 ASP B 413     -21.370 -23.824 -13.262  1.00 25.330          O  
ATOM   6726  H   ASP B 413     -22.646 -25.688 -10.041  1.00 21.790          H  
ATOM   6727  HA  ASP B 413     -22.680 -27.369 -12.443  1.00 21.680          H  
ATOM   6728 1HB  ASP B 413     -20.682 -25.385 -11.360  1.00 30.400          H  
ATOM   6729 2HB  ASP B 413     -20.350 -26.349 -12.779  1.00 30.400          H  
ATOM   6730  N   GLU B 414     -21.839 -29.342 -10.974  1.00 19.890          N  
ATOM   6731  CA  GLU B 414     -21.300 -30.632 -10.551  1.00 20.900          C  
ATOM   6732  C   GLU B 414     -20.651 -30.557  -9.164  1.00 21.450          C  
ATOM   6733  O   GLU B 414     -19.570 -31.113  -8.962  1.00 22.090          O  
ATOM   6734  OXT GLU B 414     -21.140 -29.856  -8.269  1.00 31.350          O  
ATOM   6735  CB  GLU B 414     -20.291 -31.186 -11.574  1.00 27.610          C  
ATOM   6736  CG  GLU B 414     -20.876 -31.448 -12.985  1.00 27.610          C  
ATOM   6737  CD  GLU B 414     -21.940 -32.525 -13.035  1.00 27.610          C  
ATOM   6738  OE1 GLU B 414     -21.942 -33.405 -12.194  1.00 27.610          O  
ATOM   6739  OE2 GLU B 414     -22.764 -32.457 -13.917  1.00 27.610          O  
ATOM   6740  H   GLU B 414     -22.857 -29.237 -11.031  1.00 23.870          H  
ATOM   6741  HA  GLU B 414     -22.130 -31.339 -10.488  1.00 25.080          H  
ATOM   6742 1HB  GLU B 414     -19.435 -30.528 -11.669  1.00 33.130          H  
ATOM   6743 2HB  GLU B 414     -19.911 -32.138 -11.209  1.00 33.130          H  
ATOM   6744 1HG  GLU B 414     -21.308 -30.520 -13.355  1.00 33.130          H  
ATOM   6745 2HG  GLU B 414     -20.060 -31.723 -13.651  1.00 33.130          H  
TER                                                                             
ATOM   6747  N   MET C 415     -25.526 -41.941 -10.381  1.00 26.920          N  
ATOM   6748  CA  MET C 415     -25.398 -41.030  -9.247  1.00 26.310          C  
ATOM   6749  C   MET C 415     -24.130 -40.197  -9.411  1.00 25.270          C  
ATOM   6750  O   MET C 415     -23.677 -39.994 -10.535  1.00 24.760          O  
ATOM   6751  CB  MET C 415     -25.402 -41.819  -7.930  1.00 37.080          C  
ATOM   6752  CG  MET C 415     -26.682 -42.634  -7.673  1.00 37.080          C  
ATOM   6753  SD  MET C 415     -28.183 -41.612  -7.575  1.00 37.080          S  
ATOM   6754  CE  MET C 415     -27.999 -40.740  -6.015  1.00 37.080          C  
ATOM   6755 1H   MET C 415     -26.450 -42.346 -10.391  1.00 32.300          H  
ATOM   6756 2H   MET C 415     -25.377 -41.426 -11.238  1.00 32.300          H  
ATOM   6757 3H   MET C 415     -24.834 -42.673 -10.309  1.00 32.300          H  
ATOM   6758  HA  MET C 415     -26.244 -40.343  -9.250  1.00 31.570          H  
ATOM   6759 1HB  MET C 415     -24.563 -42.516  -7.923  1.00 44.490          H  
ATOM   6760 2HB  MET C 415     -25.278 -41.155  -7.089  1.00 44.490          H  
ATOM   6761 1HG  MET C 415     -26.822 -43.378  -8.454  1.00 44.490          H  
ATOM   6762 2HG  MET C 415     -26.576 -43.166  -6.725  1.00 44.490          H  
ATOM   6763 1HE  MET C 415     -28.867 -40.099  -5.857  1.00 44.490          H  
ATOM   6764 2HE  MET C 415     -27.930 -41.462  -5.200  1.00 44.490          H  
ATOM   6765 3HE  MET C 415     -27.104 -40.125  -6.033  1.00 44.490          H  
ATOM   6766  N   LYS C 416     -23.555 -39.711  -8.305  1.00 25.010          N  
ATOM   6767  CA  LYS C 416     -22.338 -38.897  -8.374  1.00 24.050          C  
ATOM   6768  C   LYS C 416     -21.141 -39.578  -7.710  1.00 23.220          C  
ATOM   6769  O   LYS C 416     -20.080 -38.972  -7.554  1.00 23.240          O  
ATOM   6770  CB  LYS C 416     -22.582 -37.528  -7.733  1.00 34.050          C  
ATOM   6771  CG  LYS C 416     -23.720 -36.699  -8.375  1.00 34.050          C  
ATOM   6772  CD  LYS C 416     -23.417 -36.308  -9.831  1.00 34.050          C  
ATOM   6773  CE  LYS C 416     -24.505 -35.416 -10.411  1.00 34.050          C  
ATOM   6774  NZ  LYS C 416     -24.235 -35.070 -11.839  1.00 34.050          N  
ATOM   6775  H   LYS C 416     -23.951 -39.890  -7.396  1.00 30.010          H  
ATOM   6776  HA  LYS C 416     -22.070 -38.757  -9.420  1.00 28.860          H  
ATOM   6777 1HB  LYS C 416     -22.819 -37.661  -6.678  1.00 40.860          H  
ATOM   6778 2HB  LYS C 416     -21.669 -36.936  -7.788  1.00 40.860          H  
ATOM   6779 1HG  LYS C 416     -24.645 -37.273  -8.349  1.00 40.860          H  
ATOM   6780 2HG  LYS C 416     -23.866 -35.790  -7.793  1.00 40.860          H  
ATOM   6781 1HD  LYS C 416     -22.460 -35.784  -9.885  1.00 40.860          H  
ATOM   6782 2HD  LYS C 416     -23.360 -37.198 -10.453  1.00 40.860          H  
ATOM   6783 1HE  LYS C 416     -25.459 -35.933 -10.348  1.00 40.860          H  
ATOM   6784 2HE  LYS C 416     -24.561 -34.494  -9.833  1.00 40.860          H  
ATOM   6785 1HZ  LYS C 416     -24.966 -34.477 -12.196  1.00 40.860          H  
ATOM   6786 2HZ  LYS C 416     -23.337 -34.561 -11.914  1.00 40.860          H  
ATOM   6787 3HZ  LYS C 416     -24.185 -35.907 -12.394  1.00 40.860          H  
ATOM   6788  N   THR C 417     -21.333 -40.821  -7.287  1.00 22.590          N  
ATOM   6789  CA  THR C 417     -20.301 -41.603  -6.629  1.00 21.830          C  
ATOM   6790  C   THR C 417     -19.113 -41.792  -7.558  1.00 21.340          C  
ATOM   6791  O   THR C 417     -19.270 -42.185  -8.717  1.00 21.410          O  
ATOM   6792  CB  THR C 417     -20.853 -42.980  -6.187  1.00 30.870          C  
ATOM   6793  OG1 THR C 417     -21.960 -42.794  -5.278  1.00 30.870          O  
ATOM   6794  CG2 THR C 417     -19.762 -43.790  -5.477  1.00 30.870          C  
ATOM   6795  H   THR C 417     -22.226 -41.252  -7.442  1.00 27.110          H  
ATOM   6796  HA  THR C 417     -19.962 -41.063  -5.746  1.00 26.200          H  
ATOM   6797  HB  THR C 417     -21.200 -43.529  -7.062  1.00 37.040          H  
ATOM   6798  HG1 THR C 417     -22.418 -43.633  -5.155  1.00 37.040          H  
ATOM   6799 1HG2 THR C 417     -20.172 -44.751  -5.171  1.00 37.040          H  
ATOM   6800 2HG2 THR C 417     -18.919 -43.963  -6.145  1.00 37.040          H  
ATOM   6801 3HG2 THR C 417     -19.421 -43.246  -4.598  1.00 37.040          H  
ATOM   6802  N   THR C 418     -17.916 -41.538  -7.046  1.00 20.940          N  
ATOM   6803  CA  THR C 418     -16.719 -41.688  -7.851  1.00 20.520          C  
ATOM   6804  C   THR C 418     -15.501 -41.898  -6.961  1.00 19.810          C  
ATOM   6805  O   THR C 418     -15.489 -41.474  -5.803  1.00 19.720          O  
ATOM   6806  CB  THR C 418     -16.527 -40.460  -8.757  1.00 28.900          C  
ATOM   6807  OG1 THR C 418     -15.443 -40.702  -9.653  1.00 28.900          O  
ATOM   6808  CG2 THR C 418     -16.237 -39.228  -7.911  1.00 28.900          C  
ATOM   6809  H   THR C 418     -17.844 -41.223  -6.090  1.00 25.130          H  
ATOM   6810  HA  THR C 418     -16.832 -42.567  -8.484  1.00 24.620          H  
ATOM   6811  HB  THR C 418     -17.435 -40.287  -9.337  1.00 34.680          H  
ATOM   6812  HG1 THR C 418     -15.750 -41.316 -10.331  1.00 34.680          H  
ATOM   6813 1HG2 THR C 418     -16.108 -38.367  -8.564  1.00 34.680          H  
ATOM   6814 2HG2 THR C 418     -17.078 -39.049  -7.239  1.00 34.680          H  
ATOM   6815 3HG2 THR C 418     -15.338 -39.371  -7.330  1.00 34.680          H  
ATOM   6816  N   ILE C 419     -14.480 -42.557  -7.498  1.00 19.420          N  
ATOM   6817  CA  ILE C 419     -13.245 -42.789  -6.762  1.00 18.850          C  
ATOM   6818  C   ILE C 419     -12.073 -42.033  -7.359  1.00 18.030          C  
ATOM   6819  O   ILE C 419     -11.757 -42.192  -8.536  1.00 17.890          O  
ATOM   6820  CB  ILE C 419     -12.917 -44.298  -6.707  1.00 26.620          C  
ATOM   6821  CG1 ILE C 419     -14.071 -45.040  -5.970  1.00 26.620          C  
ATOM   6822  CG2 ILE C 419     -11.542 -44.529  -6.021  1.00 26.620          C  
ATOM   6823  CD1 ILE C 419     -14.013 -46.554  -6.049  1.00 26.620          C  
ATOM   6824  H   ILE C 419     -14.558 -42.872  -8.455  1.00 23.300          H  
ATOM   6825  HA  ILE C 419     -13.382 -42.435  -5.742  1.00 22.620          H  
ATOM   6826  HB  ILE C 419     -12.875 -44.692  -7.721  1.00 31.940          H  
ATOM   6827 1HG1 ILE C 419     -14.059 -44.747  -4.921  1.00 31.940          H  
ATOM   6828 2HG1 ILE C 419     -15.017 -44.729  -6.400  1.00 31.940          H  
ATOM   6829 1HG2 ILE C 419     -11.307 -45.585  -5.996  1.00 31.940          H  
ATOM   6830 2HG2 ILE C 419     -10.758 -44.019  -6.577  1.00 31.940          H  
ATOM   6831 3HG2 ILE C 419     -11.570 -44.143  -5.002  1.00 31.940          H  
ATOM   6832 1HD1 ILE C 419     -14.865 -46.973  -5.512  1.00 31.940          H  
ATOM   6833 2HD1 ILE C 419     -14.056 -46.867  -7.093  1.00 31.940          H  
ATOM   6834 3HD1 ILE C 419     -13.100 -46.926  -5.600  1.00 31.940          H  
ATOM   6835  N   ASN C 420     -11.424 -41.238  -6.515  1.00 17.610          N  
ATOM   6836  CA  ASN C 420     -10.265 -40.436  -6.890  1.00 16.960          C  
ATOM   6837  C   ASN C 420      -9.142 -40.591  -5.866  1.00 16.110          C  
ATOM   6838  O   ASN C 420      -9.268 -40.156  -4.706  1.00 15.650          O  
ATOM   6839  CB  ASN C 420     -10.658 -38.981  -7.057  1.00 24.000          C  
ATOM   6840  CG  ASN C 420     -11.497 -38.722  -8.282  1.00 24.000          C  
ATOM   6841  OD1 ASN C 420     -10.969 -38.633  -9.396  1.00 24.000          O  
ATOM   6842  ND2 ASN C 420     -12.774 -38.586  -8.111  1.00 24.000          N  
ATOM   6843  H   ASN C 420     -11.773 -41.193  -5.568  1.00 21.130          H  
ATOM   6844  HA  ASN C 420      -9.877 -40.801  -7.844  1.00 20.350          H  
ATOM   6845 1HB  ASN C 420     -11.218 -38.659  -6.181  1.00 28.800          H  
ATOM   6846 2HB  ASN C 420      -9.763 -38.371  -7.108  1.00 28.800          H  
ATOM   6847 1HD2 ASN C 420     -13.353 -38.407  -8.911  1.00 28.800          H  
ATOM   6848 2HD2 ASN C 420     -13.164 -38.658  -7.194  1.00 28.800          H  
ATOM   6849  N   ILE C 421      -8.059 -41.251  -6.288  1.00 16.000          N  
ATOM   6850  CA  ILE C 421      -6.935 -41.531  -5.404  1.00 15.330          C  
ATOM   6851  C   ILE C 421      -5.736 -40.673  -5.753  1.00 14.570          C  
ATOM   6852  O   ILE C 421      -5.068 -40.874  -6.772  1.00 14.330          O  
ATOM   6853  CB  ILE C 421      -6.550 -43.020  -5.457  1.00 21.730          C  
ATOM   6854  CG1 ILE C 421      -7.778 -43.861  -5.009  1.00 21.730          C  
ATOM   6855  CG2 ILE C 421      -5.303 -43.281  -4.573  1.00 21.730          C  
ATOM   6856  CD1 ILE C 421      -7.653 -45.348  -5.223  1.00 21.730          C  
ATOM   6857  H   ILE C 421      -8.009 -41.535  -7.280  1.00 19.200          H  
ATOM   6858  HA  ILE C 421      -7.230 -41.297  -4.384  1.00 18.400          H  
ATOM   6859  HB  ILE C 421      -6.324 -43.295  -6.488  1.00 26.080          H  
ATOM   6860 1HG1 ILE C 421      -7.958 -43.676  -3.952  1.00 26.080          H  
ATOM   6861 2HG1 ILE C 421      -8.641 -43.524  -5.565  1.00 26.080          H  
ATOM   6862 1HG2 ILE C 421      -5.025 -44.327  -4.618  1.00 26.080          H  
ATOM   6863 2HG2 ILE C 421      -4.457 -42.688  -4.924  1.00 26.080          H  
ATOM   6864 3HG2 ILE C 421      -5.524 -43.011  -3.540  1.00 26.080          H  
ATOM   6865 1HD1 ILE C 421      -8.571 -45.834  -4.887  1.00 26.080          H  
ATOM   6866 2HD1 ILE C 421      -7.503 -45.552  -6.284  1.00 26.080          H  
ATOM   6867 3HD1 ILE C 421      -6.818 -45.747  -4.658  1.00 26.080          H  
ATOM   6868  N   ALA C 422      -5.369 -39.807  -4.820  1.00 14.320          N  
ATOM   6869  CA  ALA C 422      -4.304 -38.838  -5.013  1.00 13.830          C  
ATOM   6870  C   ALA C 422      -2.915 -39.463  -4.954  1.00 13.440          C  
ATOM   6871  O   ALA C 422      -2.170 -39.276  -3.991  1.00 13.350          O  
ATOM   6872  CB  ALA C 422      -4.419 -37.768  -3.959  1.00 19.560          C  
ATOM   6873  H   ALA C 422      -5.923 -39.759  -3.977  1.00 17.180          H  
ATOM   6874  HA  ALA C 422      -4.429 -38.385  -5.998  1.00 16.600          H  
ATOM   6875 1HB  ALA C 422      -3.663 -37.051  -4.121  1.00 23.470          H  
ATOM   6876 2HB  ALA C 422      -5.389 -37.302  -4.032  1.00 23.470          H  
ATOM   6877 3HB  ALA C 422      -4.296 -38.211  -2.977  1.00 23.470          H  
ATOM   6878  N   THR C 423      -2.602 -40.227  -5.990  1.00 13.310          N  
ATOM   6879  CA  THR C 423      -1.335 -40.907  -6.139  1.00 12.940          C  
ATOM   6880  C   THR C 423      -0.238 -39.833  -6.152  1.00 12.120          C  
ATOM   6881  O   THR C 423      -0.355 -38.891  -6.926  1.00 11.780          O  
ATOM   6882  CB  THR C 423      -1.306 -41.723  -7.454  1.00 18.260          C  
ATOM   6883  OG1 THR C 423      -2.367 -42.689  -7.440  1.00 18.260          O  
ATOM   6884  CG2 THR C 423       0.023 -42.455  -7.605  1.00 18.260          C  
ATOM   6885  H   THR C 423      -3.329 -40.346  -6.693  1.00 15.970          H  
ATOM   6886  HA  THR C 423      -1.233 -41.604  -5.324  1.00 15.530          H  
ATOM   6887  HB  THR C 423      -1.448 -41.051  -8.301  1.00 21.920          H  
ATOM   6888  HG1 THR C 423      -3.224 -42.232  -7.476  1.00 21.920          H  
ATOM   6889 1HG2 THR C 423       0.017 -43.023  -8.534  1.00 21.920          H  
ATOM   6890 2HG2 THR C 423       0.838 -41.748  -7.632  1.00 21.920          H  
ATOM   6891 3HG2 THR C 423       0.159 -43.135  -6.770  1.00 21.920          H  
ATOM   6892  N   PRO C 424       0.858 -39.964  -5.371  1.00 11.920          N  
ATOM   6893  CA  PRO C 424       1.983 -39.031  -5.268  1.00 11.260          C  
ATOM   6894  C   PRO C 424       2.769 -38.668  -6.535  1.00 10.380          C  
ATOM   6895  O   PRO C 424       3.489 -37.670  -6.528  1.00  9.450          O  
ATOM   6896  CB  PRO C 424       2.926 -39.765  -4.303  1.00 16.890          C  
ATOM   6897  CG  PRO C 424       2.038 -40.637  -3.470  1.00 16.890          C  
ATOM   6898  CD  PRO C 424       0.937 -41.080  -4.386  1.00 16.890          C  
ATOM   6899  HA  PRO C 424       1.628 -38.124  -4.794  1.00 13.510          H  
ATOM   6900 1HB  PRO C 424       3.676 -40.336  -4.875  1.00 20.270          H  
ATOM   6901 2HB  PRO C 424       3.481 -39.030  -3.700  1.00 20.270          H  
ATOM   6902 1HG  PRO C 424       2.612 -41.482  -3.056  1.00 20.270          H  
ATOM   6903 2HG  PRO C 424       1.655 -40.066  -2.612  1.00 20.270          H  
ATOM   6904 1HD  PRO C 424       1.179 -42.039  -4.863  1.00 20.270          H  
ATOM   6905 2HD  PRO C 424       0.037 -41.122  -3.751  1.00 20.270          H  
ATOM   6906  N   THR C 425       2.706 -39.476  -7.584  1.00 10.790          N  
ATOM   6907  CA  THR C 425       3.497 -39.157  -8.767  1.00 10.190          C  
ATOM   6908  C   THR C 425       2.838 -38.228  -9.780  1.00  9.530          C  
ATOM   6909  O   THR C 425       1.772 -38.514 -10.328  1.00  9.580          O  
ATOM   6910  CB  THR C 425       3.932 -40.449  -9.498  1.00 14.510          C  
ATOM   6911  OG1 THR C 425       4.752 -41.237  -8.624  1.00 14.510          O  
ATOM   6912  CG2 THR C 425       4.738 -40.115 -10.768  1.00 14.510          C  
ATOM   6913  H   THR C 425       2.103 -40.281  -7.591  1.00 12.950          H  
ATOM   6914  HA  THR C 425       4.407 -38.662  -8.429  1.00 12.230          H  
ATOM   6915  HB  THR C 425       3.049 -41.026  -9.772  1.00 17.410          H  
ATOM   6916  HG1 THR C 425       4.223 -41.571  -7.901  1.00 17.410          H  
ATOM   6917 1HG2 THR C 425       5.038 -41.041 -11.253  1.00 17.410          H  
ATOM   6918 2HG2 THR C 425       4.140 -39.531 -11.467  1.00 17.410          H  
ATOM   6919 3HG2 THR C 425       5.627 -39.545 -10.497  1.00 17.410          H  
ATOM   6920  N   LEU C 426       3.541 -37.138 -10.065  1.00  9.150          N  
ATOM   6921  CA  LEU C 426       3.165 -36.157 -11.069  1.00  8.640          C  
ATOM   6922  C   LEU C 426       4.226 -36.212 -12.153  1.00  7.800          C  
ATOM   6923  O   LEU C 426       5.357 -36.611 -11.882  1.00  7.430          O  
ATOM   6924  CB  LEU C 426       3.016 -34.756 -10.464  1.00 12.300          C  
ATOM   6925  CG  LEU C 426       1.939 -34.604  -9.340  1.00 12.300          C  
ATOM   6926  CD1 LEU C 426       2.019 -33.226  -8.773  1.00 12.300          C  
ATOM   6927  CD2 LEU C 426       0.541 -34.831  -9.901  1.00 12.300          C  
ATOM   6928  H   LEU C 426       4.398 -36.994  -9.548  1.00 10.980          H  
ATOM   6929  HA  LEU C 426       2.223 -36.451 -11.522  1.00 10.370          H  
ATOM   6930 1HB  LEU C 426       3.978 -34.458 -10.042  1.00 14.760          H  
ATOM   6931 2HB  LEU C 426       2.766 -34.058 -11.261  1.00 14.760          H  
ATOM   6932  HG  LEU C 426       2.134 -35.326  -8.543  1.00 14.760          H  
ATOM   6933 1HD1 LEU C 426       1.280 -33.102  -7.983  1.00 14.760          H  
ATOM   6934 2HD1 LEU C 426       2.994 -33.096  -8.366  1.00 14.760          H  
ATOM   6935 3HD1 LEU C 426       1.840 -32.489  -9.556  1.00 14.760          H  
ATOM   6936 1HD2 LEU C 426      -0.187 -34.709  -9.100  1.00 14.760          H  
ATOM   6937 2HD2 LEU C 426       0.340 -34.105 -10.689  1.00 14.760          H  
ATOM   6938 3HD2 LEU C 426       0.455 -35.840 -10.301  1.00 14.760          H  
ATOM   6939  N   LYS C 427       3.870 -35.836 -13.378  1.00  7.750          N  
ATOM   6940  CA  LYS C 427       4.803 -35.889 -14.507  1.00  7.300          C  
ATOM   6941  C   LYS C 427       6.117 -35.122 -14.277  1.00  6.130          C  
ATOM   6942  O   LYS C 427       7.184 -35.591 -14.681  1.00  5.840          O  
ATOM   6943  CB  LYS C 427       4.105 -35.370 -15.768  1.00 10.400          C  
ATOM   6944  CG  LYS C 427       4.917 -35.482 -17.059  1.00 10.400          C  
ATOM   6945  CD  LYS C 427       4.116 -34.972 -18.258  1.00 10.400          C  
ATOM   6946  CE  LYS C 427       4.932 -35.033 -19.542  1.00 10.400          C  
ATOM   6947  NZ  LYS C 427       4.161 -34.532 -20.719  1.00 10.400          N  
ATOM   6948  H   LYS C 427       2.924 -35.521 -13.533  1.00  9.300          H  
ATOM   6949  HA  LYS C 427       5.066 -36.934 -14.670  1.00  8.760          H  
ATOM   6950 1HB  LYS C 427       3.173 -35.916 -15.915  1.00 12.480          H  
ATOM   6951 2HB  LYS C 427       3.851 -34.319 -15.631  1.00 12.480          H  
ATOM   6952 1HG  LYS C 427       5.840 -34.931 -16.983  1.00 12.480          H  
ATOM   6953 2HG  LYS C 427       5.166 -36.529 -17.226  1.00 12.480          H  
ATOM   6954 1HD  LYS C 427       3.214 -35.574 -18.380  1.00 12.480          H  
ATOM   6955 2HD  LYS C 427       3.821 -33.938 -18.078  1.00 12.480          H  
ATOM   6956 1HE  LYS C 427       5.829 -34.426 -19.422  1.00 12.480          H  
ATOM   6957 2HE  LYS C 427       5.227 -36.066 -19.728  1.00 12.480          H  
ATOM   6958 1HZ  LYS C 427       4.736 -34.588 -21.548  1.00 12.480          H  
ATOM   6959 2HZ  LYS C 427       3.332 -35.096 -20.847  1.00 12.480          H  
ATOM   6960 3HZ  LYS C 427       3.891 -33.570 -20.563  1.00 12.480          H  
ATOM   6961  N   LYS C 428       6.035 -33.931 -13.672  1.00  5.720          N  
ATOM   6962  CA  LYS C 428       7.217 -33.108 -13.416  1.00  4.870          C  
ATOM   6963  C   LYS C 428       7.165 -32.463 -12.019  1.00  4.450          C  
ATOM   6964  O   LYS C 428       6.088 -32.024 -11.601  1.00  4.540          O  
ATOM   6965  CB  LYS C 428       7.346 -31.972 -14.449  1.00  7.160          C  
ATOM   6966  CG  LYS C 428       7.518 -32.380 -15.914  1.00  7.160          C  
ATOM   6967  CD  LYS C 428       8.902 -32.987 -16.198  1.00  7.160          C  
ATOM   6968  CE  LYS C 428       9.067 -33.309 -17.679  1.00  7.160          C  
ATOM   6969  NZ  LYS C 428      10.385 -33.953 -17.973  1.00  7.160          N  
ATOM   6970  H   LYS C 428       5.126 -33.610 -13.374  1.00  6.860          H  
ATOM   6971  HA  LYS C 428       8.072 -33.758 -13.508  1.00  5.840          H  
ATOM   6972 1HB  LYS C 428       6.458 -31.340 -14.397  1.00  8.590          H  
ATOM   6973 2HB  LYS C 428       8.197 -31.343 -14.193  1.00  8.590          H  
ATOM   6974 1HG  LYS C 428       6.755 -33.085 -16.179  1.00  8.590          H  
ATOM   6975 2HG  LYS C 428       7.391 -31.500 -16.540  1.00  8.590          H  
ATOM   6976 1HD  LYS C 428       9.681 -32.289 -15.891  1.00  8.590          H  
ATOM   6977 2HD  LYS C 428       9.022 -33.912 -15.637  1.00  8.590          H  
ATOM   6978 1HE  LYS C 428       8.266 -33.985 -17.982  1.00  8.590          H  
ATOM   6979 2HE  LYS C 428       8.987 -32.388 -18.254  1.00  8.590          H  
ATOM   6980 1HZ  LYS C 428      10.451 -34.151 -18.963  1.00  8.590          H  
ATOM   6981 2HZ  LYS C 428      11.134 -33.331 -17.705  1.00  8.590          H  
ATOM   6982 3HZ  LYS C 428      10.460 -34.816 -17.451  1.00  8.590          H  
ATOM   6983  N   PRO C 429       8.321 -32.265 -11.333  1.00  4.520          N  
ATOM   6984  CA  PRO C 429       8.478 -31.530 -10.075  1.00  4.750          C  
ATOM   6985  C   PRO C 429       7.992 -30.083 -10.175  1.00  4.440          C  
ATOM   6986  O   PRO C 429       7.705 -29.443  -9.162  1.00  4.760          O  
ATOM   6987  CB  PRO C 429       9.994 -31.567  -9.849  1.00  7.120          C  
ATOM   6988  CG  PRO C 429      10.468 -32.800 -10.577  1.00  7.120          C  
ATOM   6989  CD  PRO C 429       9.579 -32.917 -11.792  1.00  7.120          C  
ATOM   6990  HA  PRO C 429       7.947 -32.064  -9.269  1.00  5.700          H  
ATOM   6991 1HB  PRO C 429      10.455 -30.641 -10.228  1.00  8.550          H  
ATOM   6992 2HB  PRO C 429      10.207 -31.608  -8.768  1.00  8.550          H  
ATOM   6993 1HG  PRO C 429      11.534 -32.698 -10.838  1.00  8.550          H  
ATOM   6994 2HG  PRO C 429      10.391 -33.676  -9.912  1.00  8.550          H  
ATOM   6995 1HD  PRO C 429      10.014 -32.398 -12.663  1.00  8.550          H  
ATOM   6996 2HD  PRO C 429       9.444 -33.999 -11.958  1.00  8.550          H  
ATOM   6997  N   SER C 430       7.942 -29.551 -11.401  1.00  4.150          N  
ATOM   6998  CA  SER C 430       7.490 -28.196 -11.625  1.00  4.090          C  
ATOM   6999  C   SER C 430       5.973 -28.140 -11.578  1.00  3.310          C  
ATOM   7000  O   SER C 430       5.403 -27.112 -11.202  1.00  3.320          O  
ATOM   7001  CB  SER C 430       7.983 -27.703 -12.967  1.00  5.750          C  
ATOM   7002  OG  SER C 430       7.394 -28.431 -14.011  1.00  5.750          O  
ATOM   7003  H   SER C 430       8.217 -30.086 -12.208  1.00  4.980          H  
ATOM   7004  HA  SER C 430       7.890 -27.555 -10.839  1.00  4.910          H  
ATOM   7005 1HB  SER C 430       7.745 -26.644 -13.076  1.00  6.900          H  
ATOM   7006 2HB  SER C 430       9.066 -27.803 -13.015  1.00  6.900          H  
ATOM   7007  HG  SER C 430       7.749 -28.056 -14.826  1.00  6.900          H  
ATOM   7008  N   LYS C 431       5.305 -29.255 -11.918  1.00  2.990          N  
ATOM   7009  CA  LYS C 431       3.861 -29.295 -11.886  1.00  2.960          C  
ATOM   7010  C   LYS C 431       3.509 -29.352 -10.432  1.00  2.330          C  
ATOM   7011  O   LYS C 431       2.602 -28.652  -9.982  1.00  2.140          O  
ATOM   7012  CB  LYS C 431       3.296 -30.511 -12.630  1.00  4.160          C  
ATOM   7013  CG  LYS C 431       1.743 -30.597 -12.722  1.00  4.160          C  
ATOM   7014  CD  LYS C 431       1.146 -29.484 -13.622  1.00  4.160          C  
ATOM   7015  CE  LYS C 431      -0.358 -29.703 -13.894  1.00  4.160          C  
ATOM   7016  NZ  LYS C 431      -0.944 -28.630 -14.793  1.00  4.160          N  
ATOM   7017  H   LYS C 431       5.796 -30.101 -12.190  1.00  3.590          H  
ATOM   7018  HA  LYS C 431       3.464 -28.375 -12.311  1.00  3.550          H  
ATOM   7019 1HB  LYS C 431       3.700 -30.534 -13.641  1.00  4.990          H  
ATOM   7020 2HB  LYS C 431       3.632 -31.419 -12.130  1.00  4.990          H  
ATOM   7021 1HG  LYS C 431       1.463 -31.573 -13.117  1.00  4.990          H  
ATOM   7022 2HG  LYS C 431       1.324 -30.503 -11.721  1.00  4.990          H  
ATOM   7023 1HD  LYS C 431       1.260 -28.519 -13.125  1.00  4.990          H  
ATOM   7024 2HD  LYS C 431       1.679 -29.452 -14.572  1.00  4.990          H  
ATOM   7025 1HE  LYS C 431      -0.491 -30.670 -14.373  1.00  4.990          H  
ATOM   7026 2HE  LYS C 431      -0.898 -29.701 -12.948  1.00  4.990          H  
ATOM   7027 1HZ  LYS C 431      -1.962 -28.824 -14.962  1.00  4.990          H  
ATOM   7028 2HZ  LYS C 431      -0.845 -27.728 -14.357  1.00  4.990          H  
ATOM   7029 3HZ  LYS C 431      -0.466 -28.630 -15.680  1.00  4.990          H  
ATOM   7030  N   GLU C 432       4.256 -30.182  -9.693  1.00  2.410          N  
ATOM   7031  CA  GLU C 432       4.021 -30.312  -8.273  1.00  2.680          C  
ATOM   7032  C   GLU C 432       4.174 -28.968  -7.601  1.00  2.790          C  
ATOM   7033  O   GLU C 432       3.290 -28.535  -6.866  1.00  3.110          O  
ATOM   7034  CB  GLU C 432       5.000 -31.293  -7.637  1.00  3.640          C  
ATOM   7035  CG  GLU C 432       4.750 -31.542  -6.156  1.00  3.640          C  
ATOM   7036  CD  GLU C 432       5.683 -32.546  -5.575  1.00  3.640          C  
ATOM   7037  OE1 GLU C 432       6.487 -33.077  -6.302  1.00  3.640          O  
ATOM   7038  OE2 GLU C 432       5.589 -32.798  -4.401  1.00  3.640          O  
ATOM   7039  H   GLU C 432       4.974 -30.746 -10.162  1.00  2.890          H  
ATOM   7040  HA  GLU C 432       3.002 -30.654  -8.111  1.00  3.220          H  
ATOM   7041 1HB  GLU C 432       5.008 -32.233  -8.176  1.00  4.370          H  
ATOM   7042 2HB  GLU C 432       6.005 -30.885  -7.717  1.00  4.370          H  
ATOM   7043 1HG  GLU C 432       4.867 -30.604  -5.610  1.00  4.370          H  
ATOM   7044 2HG  GLU C 432       3.724 -31.882  -6.022  1.00  4.370          H  
ATOM   7045  N   ALA C 433       5.287 -28.269  -7.851  1.00  2.940          N  
ATOM   7046  CA  ALA C 433       5.463 -26.985  -7.200  1.00  3.460          C  
ATOM   7047  C   ALA C 433       4.370 -25.999  -7.575  1.00  2.930          C  
ATOM   7048  O   ALA C 433       3.868 -25.275  -6.709  1.00  3.190          O  
ATOM   7049  CB  ALA C 433       6.810 -26.396  -7.556  1.00  4.640          C  
ATOM   7050  H   ALA C 433       6.028 -28.654  -8.446  1.00  3.530          H  
ATOM   7051  HA  ALA C 433       5.412 -27.150  -6.130  1.00  4.150          H  
ATOM   7052 1HB  ALA C 433       6.943 -25.444  -7.036  1.00  5.560          H  
ATOM   7053 2HB  ALA C 433       7.598 -27.088  -7.261  1.00  5.560          H  
ATOM   7054 3HB  ALA C 433       6.853 -26.233  -8.634  1.00  5.560          H  
ATOM   7055  N   ASN C 434       3.952 -25.973  -8.845  1.00  2.360          N  
ATOM   7056  CA  ASN C 434       2.935 -25.016  -9.218  1.00  2.040          C  
ATOM   7057  C   ASN C 434       1.584 -25.343  -8.594  1.00  1.730          C  
ATOM   7058  O   ASN C 434       0.874 -24.426  -8.186  1.00  1.560          O  
ATOM   7059  CB  ASN C 434       2.833 -24.905 -10.720  1.00  2.980          C  
ATOM   7060  CG  ASN C 434       4.031 -24.188 -11.319  1.00  2.980          C  
ATOM   7061  OD1 ASN C 434       4.804 -23.508 -10.630  1.00  2.980          O  
ATOM   7062  ND2 ASN C 434       4.193 -24.323 -12.612  1.00  2.980          N  
ATOM   7063  H   ASN C 434       4.388 -26.557  -9.565  1.00  2.830          H  
ATOM   7064  HA  ASN C 434       3.234 -24.042  -8.831  1.00  2.450          H  
ATOM   7065 1HB  ASN C 434       2.774 -25.909 -11.150  1.00  3.580          H  
ATOM   7066 2HB  ASN C 434       1.923 -24.373 -10.990  1.00  3.580          H  
ATOM   7067 1HD2 ASN C 434       4.961 -23.873 -13.067  1.00  3.580          H  
ATOM   7068 2HD2 ASN C 434       3.557 -24.880 -13.142  1.00  3.580          H  
ATOM   7069  N   LEU C 435       1.215 -26.631  -8.497  1.00  1.750          N  
ATOM   7070  CA  LEU C 435      -0.062 -26.992  -7.885  1.00  1.580          C  
ATOM   7071  C   LEU C 435      -0.050 -26.781  -6.393  1.00  1.440          C  
ATOM   7072  O   LEU C 435      -1.034 -26.318  -5.820  1.00  1.340          O  
ATOM   7073  CB  LEU C 435      -0.418 -28.458  -8.140  1.00  2.280          C  
ATOM   7074  CG  LEU C 435      -0.762 -28.863  -9.566  1.00  2.280          C  
ATOM   7075  CD1 LEU C 435      -0.911 -30.394  -9.600  1.00  2.280          C  
ATOM   7076  CD2 LEU C 435      -2.051 -28.152 -10.018  1.00  2.280          C  
ATOM   7077  H   LEU C 435       1.814 -27.359  -8.900  1.00  2.100          H  
ATOM   7078  HA  LEU C 435      -0.830 -26.346  -8.292  1.00  1.900          H  
ATOM   7079 1HB  LEU C 435       0.435 -29.066  -7.827  1.00  2.740          H  
ATOM   7080 2HB  LEU C 435      -1.267 -28.712  -7.516  1.00  2.740          H  
ATOM   7081  HG  LEU C 435       0.052 -28.588 -10.234  1.00  2.740          H  
ATOM   7082 1HD1 LEU C 435      -1.141 -30.722 -10.610  1.00  2.740          H  
ATOM   7083 2HD1 LEU C 435       0.023 -30.849  -9.280  1.00  2.740          H  
ATOM   7084 3HD1 LEU C 435      -1.714 -30.702  -8.926  1.00  2.740          H  
ATOM   7085 1HD2 LEU C 435      -2.283 -28.447 -11.031  1.00  2.740          H  
ATOM   7086 2HD2 LEU C 435      -2.877 -28.422  -9.353  1.00  2.740          H  
ATOM   7087 3HD2 LEU C 435      -1.920 -27.084 -10.002  1.00  2.740          H  
ATOM   7088  N   VAL C 436       1.057 -27.101  -5.734  1.00  1.470          N  
ATOM   7089  CA  VAL C 436       1.110 -26.912  -4.302  1.00  1.350          C  
ATOM   7090  C   VAL C 436       1.010 -25.423  -4.012  1.00  1.220          C  
ATOM   7091  O   VAL C 436       0.165 -24.999  -3.216  1.00  1.110          O  
ATOM   7092  CB  VAL C 436       2.399 -27.559  -3.736  1.00  1.940          C  
ATOM   7093  CG1 VAL C 436       2.608 -27.210  -2.295  1.00  1.940          C  
ATOM   7094  CG2 VAL C 436       2.272 -29.085  -3.841  1.00  1.940          C  
ATOM   7095  H   VAL C 436       1.861 -27.496  -6.231  1.00  1.760          H  
ATOM   7096  HA  VAL C 436       0.258 -27.403  -3.844  1.00  1.620          H  
ATOM   7097  HB  VAL C 436       3.263 -27.206  -4.311  1.00  2.330          H  
ATOM   7098 1HG1 VAL C 436       3.510 -27.691  -1.932  1.00  2.330          H  
ATOM   7099 2HG1 VAL C 436       2.705 -26.128  -2.177  1.00  2.330          H  
ATOM   7100 3HG1 VAL C 436       1.777 -27.564  -1.738  1.00  2.330          H  
ATOM   7101 1HG2 VAL C 436       3.180 -29.557  -3.457  1.00  2.330          H  
ATOM   7102 2HG2 VAL C 436       1.415 -29.412  -3.254  1.00  2.330          H  
ATOM   7103 3HG2 VAL C 436       2.128 -29.379  -4.876  1.00  2.330          H  
ATOM   7104  N   ALA C 437       1.816 -24.616  -4.708  1.00  1.260          N  
ATOM   7105  CA  ALA C 437       1.772 -23.182  -4.517  1.00  1.170          C  
ATOM   7106  C   ALA C 437       0.418 -22.598  -4.888  1.00  1.100          C  
ATOM   7107  O   ALA C 437      -0.154 -21.825  -4.115  1.00  0.990          O  
ATOM   7108  CB  ALA C 437       2.839 -22.525  -5.370  1.00  1.670          C  
ATOM   7109  H   ALA C 437       2.508 -25.009  -5.348  1.00  1.510          H  
ATOM   7110  HA  ALA C 437       1.960 -22.973  -3.465  1.00  1.400          H  
ATOM   7111 1HB  ALA C 437       2.820 -21.457  -5.227  1.00  2.010          H  
ATOM   7112 2HB  ALA C 437       3.818 -22.912  -5.100  1.00  2.010          H  
ATOM   7113 3HB  ALA C 437       2.647 -22.747  -6.418  1.00  2.010          H  
ATOM   7114  N   SER C 438      -0.142 -23.005  -6.030  1.00  1.170          N  
ATOM   7115  CA  SER C 438      -1.391 -22.437  -6.491  1.00  1.140          C  
ATOM   7116  C   SER C 438      -2.505 -22.712  -5.549  1.00  1.050          C  
ATOM   7117  O   SER C 438      -3.236 -21.801  -5.178  1.00  0.970          O  
ATOM   7118  CB  SER C 438      -1.746 -22.926  -7.860  1.00  1.610          C  
ATOM   7119  OG  SER C 438      -2.951 -22.350  -8.266  1.00  1.610          O  
ATOM   7120  H   SER C 438       0.331 -23.662  -6.646  1.00  1.400          H  
ATOM   7121  HA  SER C 438      -1.283 -21.370  -6.552  1.00  1.370          H  
ATOM   7122 1HB  SER C 438      -0.965 -22.669  -8.563  1.00  1.930          H  
ATOM   7123 2HB  SER C 438      -1.828 -24.011  -7.843  1.00  1.930          H  
ATOM   7124  HG  SER C 438      -3.138 -22.705  -9.137  1.00  1.930          H  
ATOM   7125  N   ILE C 439      -2.637 -23.954  -5.121  1.00  1.090          N  
ATOM   7126  CA  ILE C 439      -3.714 -24.291  -4.233  1.00  1.050          C  
ATOM   7127  C   ILE C 439      -3.563 -23.552  -2.928  1.00  0.930          C  
ATOM   7128  O   ILE C 439      -4.549 -23.006  -2.442  1.00  0.880          O  
ATOM   7129  CB  ILE C 439      -3.839 -25.808  -4.127  1.00  1.490          C  
ATOM   7130  CG1 ILE C 439      -4.344 -26.259  -5.497  1.00  1.490          C  
ATOM   7131  CG2 ILE C 439      -4.794 -26.200  -3.034  1.00  1.490          C  
ATOM   7132  CD1 ILE C 439      -4.278 -27.672  -5.821  1.00  1.490          C  
ATOM   7133  H   ILE C 439      -1.990 -24.683  -5.433  1.00  1.310          H  
ATOM   7134  HA  ILE C 439      -4.638 -23.956  -4.676  1.00  1.260          H  
ATOM   7135  HB  ILE C 439      -2.856 -26.254  -3.953  1.00  1.780          H  
ATOM   7136 1HG1 ILE C 439      -5.374 -25.955  -5.562  1.00  1.780          H  
ATOM   7137 2HG1 ILE C 439      -3.773 -25.749  -6.241  1.00  1.780          H  
ATOM   7138 1HG2 ILE C 439      -4.871 -27.271  -3.017  1.00  1.780          H  
ATOM   7139 2HG2 ILE C 439      -4.412 -25.857  -2.079  1.00  1.780          H  
ATOM   7140 3HG2 ILE C 439      -5.777 -25.759  -3.214  1.00  1.780          H  
ATOM   7141 1HD1 ILE C 439      -4.673 -27.831  -6.819  1.00  1.780          H  
ATOM   7142 2HD1 ILE C 439      -3.248 -27.947  -5.810  1.00  1.780          H  
ATOM   7143 3HD1 ILE C 439      -4.836 -28.266  -5.107  1.00  1.780          H  
ATOM   7144  N   TYR C 440      -2.366 -23.498  -2.363  1.00  0.910          N  
ATOM   7145  CA  TYR C 440      -2.174 -22.769  -1.129  1.00  0.810          C  
ATOM   7146  C   TYR C 440      -2.584 -21.298  -1.285  1.00  0.760          C  
ATOM   7147  O   TYR C 440      -3.317 -20.771  -0.445  1.00  0.710          O  
ATOM   7148  CB  TYR C 440      -0.726 -22.871  -0.710  1.00  1.170          C  
ATOM   7149  CG  TYR C 440      -0.363 -22.221   0.567  1.00  1.170          C  
ATOM   7150  CD1 TYR C 440      -0.664 -22.831   1.769  1.00  1.170          C  
ATOM   7151  CD2 TYR C 440       0.315 -21.050   0.553  1.00  1.170          C  
ATOM   7152  CE1 TYR C 440      -0.258 -22.246   2.932  1.00  1.170          C  
ATOM   7153  CE2 TYR C 440       0.720 -20.487   1.713  1.00  1.170          C  
ATOM   7154  CZ  TYR C 440       0.445 -21.075   2.889  1.00  1.170          C  
ATOM   7155  OH  TYR C 440       0.886 -20.500   4.030  1.00  1.170          O  
ATOM   7156  H   TYR C 440      -1.558 -23.975  -2.785  1.00  1.090          H  
ATOM   7157  HA  TYR C 440      -2.803 -23.217  -0.361  1.00  0.970          H  
ATOM   7158 1HB  TYR C 440      -0.445 -23.889  -0.655  1.00  1.410          H  
ATOM   7159 2HB  TYR C 440      -0.107 -22.433  -1.493  1.00  1.410          H  
ATOM   7160  HD1 TYR C 440      -1.209 -23.776   1.788  1.00  1.410          H  
ATOM   7161  HD2 TYR C 440       0.540 -20.579  -0.381  1.00  1.410          H  
ATOM   7162  HE1 TYR C 440      -0.471 -22.708   3.884  1.00  1.410          H  
ATOM   7163  HE2 TYR C 440       1.271 -19.578   1.703  1.00  1.410          H  
ATOM   7164  HH  TYR C 440       0.672 -21.061   4.772  1.00  1.410          H  
ATOM   7165  N   GLY C 441      -2.093 -20.631  -2.346  1.00  0.750          N  
ATOM   7166  CA  GLY C 441      -2.394 -19.223  -2.604  1.00  0.710          C  
ATOM   7167  C   GLY C 441      -3.887 -18.987  -2.833  1.00  0.690          C  
ATOM   7168  O   GLY C 441      -4.451 -18.000  -2.351  1.00  0.660          O  
ATOM   7169  H   GLY C 441      -1.484 -21.127  -3.003  1.00  0.900          H  
ATOM   7170 1HA  GLY C 441      -2.050 -18.624  -1.764  1.00  0.850          H  
ATOM   7171 2HA  GLY C 441      -1.834 -18.892  -3.473  1.00  0.850          H  
ATOM   7172  N   LEU C 442      -4.547 -19.896  -3.552  1.00  0.750          N  
ATOM   7173  CA  LEU C 442      -5.975 -19.777  -3.782  1.00  0.750          C  
ATOM   7174  C   LEU C 442      -6.723 -19.896  -2.458  1.00  0.740          C  
ATOM   7175  O   LEU C 442      -7.659 -19.129  -2.187  1.00  0.720          O  
ATOM   7176  CB  LEU C 442      -6.434 -20.908  -4.720  1.00  1.050          C  
ATOM   7177  CG  LEU C 442      -5.976 -20.862  -6.197  1.00  1.050          C  
ATOM   7178  CD1 LEU C 442      -6.275 -22.201  -6.839  1.00  1.050          C  
ATOM   7179  CD2 LEU C 442      -6.704 -19.813  -6.918  1.00  1.050          C  
ATOM   7180  H   LEU C 442      -4.035 -20.671  -3.983  1.00  0.900          H  
ATOM   7181  HA  LEU C 442      -6.178 -18.802  -4.213  1.00  0.900          H  
ATOM   7182 1HB  LEU C 442      -6.090 -21.852  -4.300  1.00  1.260          H  
ATOM   7183 2HB  LEU C 442      -7.501 -20.920  -4.733  1.00  1.260          H  
ATOM   7184  HG  LEU C 442      -4.924 -20.658  -6.260  1.00  1.260          H  
ATOM   7185 1HD1 LEU C 442      -5.953 -22.188  -7.868  1.00  1.260          H  
ATOM   7186 2HD1 LEU C 442      -5.741 -22.977  -6.324  1.00  1.260          H  
ATOM   7187 3HD1 LEU C 442      -7.338 -22.401  -6.791  1.00  1.260          H  
ATOM   7188 1HD2 LEU C 442      -6.402 -19.804  -7.925  1.00  1.260          H  
ATOM   7189 2HD2 LEU C 442      -7.755 -20.031  -6.864  1.00  1.260          H  
ATOM   7190 3HD2 LEU C 442      -6.499 -18.849  -6.486  1.00  1.260          H  
ATOM   7191  N   LEU C 443      -6.283 -20.845  -1.618  1.00  0.780          N  
ATOM   7192  CA  LEU C 443      -6.895 -21.066  -0.324  1.00  0.810          C  
ATOM   7193  C   LEU C 443      -6.659 -19.876   0.594  1.00  0.720          C  
ATOM   7194  O   LEU C 443      -7.513 -19.537   1.403  1.00  0.750          O  
ATOM   7195  CB  LEU C 443      -6.420 -22.388   0.263  1.00  1.120          C  
ATOM   7196  CG  LEU C 443      -6.926 -23.644  -0.532  1.00  1.120          C  
ATOM   7197  CD1 LEU C 443      -6.270 -24.830  -0.015  1.00  1.120          C  
ATOM   7198  CD2 LEU C 443      -8.400 -23.826  -0.387  1.00  1.120          C  
ATOM   7199  H   LEU C 443      -5.529 -21.472  -1.916  1.00  0.940          H  
ATOM   7200  HA  LEU C 443      -7.945 -21.143  -0.488  1.00  0.970          H  
ATOM   7201 1HB  LEU C 443      -5.328 -22.399   0.256  1.00  1.350          H  
ATOM   7202 2HB  LEU C 443      -6.764 -22.464   1.296  1.00  1.350          H  
ATOM   7203  HG  LEU C 443      -6.684 -23.530  -1.578  1.00  1.350          H  
ATOM   7204 1HD1 LEU C 443      -6.611 -25.663  -0.569  1.00  1.350          H  
ATOM   7205 2HD1 LEU C 443      -5.190 -24.732  -0.116  1.00  1.350          H  
ATOM   7206 3HD1 LEU C 443      -6.538 -24.951   1.007  1.00  1.350          H  
ATOM   7207 1HD2 LEU C 443      -8.714 -24.713  -0.931  1.00  1.350          H  
ATOM   7208 2HD2 LEU C 443      -8.586 -23.944   0.648  1.00  1.350          H  
ATOM   7209 3HD2 LEU C 443      -8.960 -22.989  -0.760  1.00  1.350          H  
ATOM   7210  N   PHE C 444      -5.506 -19.232   0.478  1.00  0.630          N  
ATOM   7211  CA  PHE C 444      -5.233 -18.016   1.229  1.00  0.540          C  
ATOM   7212  C   PHE C 444      -6.297 -16.954   0.903  1.00  0.520          C  
ATOM   7213  O   PHE C 444      -6.964 -16.408   1.792  1.00  0.530          O  
ATOM   7214  CB  PHE C 444      -3.833 -17.493   0.866  1.00  0.790          C  
ATOM   7215  CG  PHE C 444      -3.487 -16.153   1.387  1.00  0.790          C  
ATOM   7216  CD1 PHE C 444      -2.981 -15.968   2.642  1.00  0.790          C  
ATOM   7217  CD2 PHE C 444      -3.690 -15.044   0.580  1.00  0.790          C  
ATOM   7218  CE1 PHE C 444      -2.696 -14.705   3.085  1.00  0.790          C  
ATOM   7219  CE2 PHE C 444      -3.408 -13.790   1.019  1.00  0.790          C  
ATOM   7220  CZ  PHE C 444      -2.920 -13.617   2.268  1.00  0.790          C  
ATOM   7221  H   PHE C 444      -4.786 -19.627  -0.131  1.00  0.760          H  
ATOM   7222  HA  PHE C 444      -5.281 -18.245   2.288  1.00  0.650          H  
ATOM   7223 1HB  PHE C 444      -3.092 -18.203   1.229  1.00  0.950          H  
ATOM   7224 2HB  PHE C 444      -3.724 -17.459  -0.191  1.00  0.950          H  
ATOM   7225  HD1 PHE C 444      -2.807 -16.829   3.282  1.00  0.950          H  
ATOM   7226  HD2 PHE C 444      -4.093 -15.184  -0.420  1.00  0.950          H  
ATOM   7227  HE1 PHE C 444      -2.299 -14.555   4.083  1.00  0.950          H  
ATOM   7228  HE2 PHE C 444      -3.580 -12.923   0.379  1.00  0.950          H  
ATOM   7229  HZ  PHE C 444      -2.709 -12.604   2.622  1.00  0.950          H  
ATOM   7230  N   VAL C 445      -6.506 -16.712  -0.396  1.00  0.530          N  
ATOM   7231  CA  VAL C 445      -7.448 -15.693  -0.863  1.00  0.570          C  
ATOM   7232  C   VAL C 445      -8.876 -15.957  -0.404  1.00  0.650          C  
ATOM   7233  O   VAL C 445      -9.589 -15.028  -0.020  1.00  0.700          O  
ATOM   7234  CB  VAL C 445      -7.433 -15.591  -2.413  1.00  0.780          C  
ATOM   7235  CG1 VAL C 445      -8.580 -14.670  -2.945  1.00  0.780          C  
ATOM   7236  CG2 VAL C 445      -6.113 -15.049  -2.852  1.00  0.780          C  
ATOM   7237  H   VAL C 445      -5.934 -17.226  -1.077  1.00  0.640          H  
ATOM   7238  HA  VAL C 445      -7.128 -14.735  -0.455  1.00  0.680          H  
ATOM   7239  HB  VAL C 445      -7.574 -16.585  -2.832  1.00  0.940          H  
ATOM   7240 1HG1 VAL C 445      -8.532 -14.628  -4.036  1.00  0.940          H  
ATOM   7241 2HG1 VAL C 445      -9.552 -15.059  -2.655  1.00  0.940          H  
ATOM   7242 3HG1 VAL C 445      -8.460 -13.664  -2.541  1.00  0.940          H  
ATOM   7243 1HG2 VAL C 445      -6.082 -14.997  -3.940  1.00  0.940          H  
ATOM   7244 2HG2 VAL C 445      -5.966 -14.055  -2.435  1.00  0.940          H  
ATOM   7245 3HG2 VAL C 445      -5.339 -15.703  -2.501  1.00  0.940          H  
ATOM   7246  N   CYS C 446      -9.305 -17.212  -0.460  1.00  0.700          N  
ATOM   7247  CA  CYS C 446     -10.673 -17.579  -0.118  1.00  0.780          C  
ATOM   7248  C   CYS C 446     -11.029 -17.560   1.368  1.00  0.780          C  
ATOM   7249  O   CYS C 446     -12.188 -17.871   1.698  1.00  1.010          O  
ATOM   7250  CB  CYS C 446     -10.992 -18.976  -0.553  1.00  1.060          C  
ATOM   7251  SG  CYS C 446     -10.269 -20.202   0.519  1.00  1.060          S  
ATOM   7252  H   CYS C 446      -8.665 -17.925  -0.823  1.00  0.840          H  
ATOM   7253  HA  CYS C 446     -11.331 -16.886  -0.642  1.00  0.940          H  
ATOM   7254 1HB  CYS C 446     -12.065 -19.135  -0.593  1.00  1.270          H  
ATOM   7255 2HB  CYS C 446     -10.587 -19.115  -1.545  1.00  1.270          H  
ATOM   7256  HG  CYS C 446      -9.153 -19.504   0.879  1.00  1.270          H  
ATOM   7257  N   GLY C 447     -10.081 -17.271   2.273  1.00  0.720          N  
ATOM   7258  CA  GLY C 447     -10.480 -17.271   3.671  1.00  0.760          C  
ATOM   7259  C   GLY C 447     -10.017 -18.496   4.469  1.00  0.980          C  
ATOM   7260  O   GLY C 447      -8.921 -18.997   4.197  1.00  1.250          O  
ATOM   7261  H   GLY C 447      -9.119 -17.023   1.994  1.00  0.860          H  
ATOM   7262 1HA  GLY C 447     -10.123 -16.360   4.152  1.00  0.910          H  
ATOM   7263 2HA  GLY C 447     -11.541 -17.233   3.649  1.00  0.910          H  
ATOM   7264  N   ALA C 448     -10.814 -19.018   5.452  1.00  1.200          N  
ATOM   7265  CA  ALA C 448     -12.223 -18.729   5.886  1.00  1.600          C  
ATOM   7266  C   ALA C 448     -13.013 -19.519   4.859  1.00  1.370          C  
ATOM   7267  O   ALA C 448     -12.377 -20.458   4.421  1.00  1.570          O  
ATOM   7268  CB  ALA C 448     -12.645 -17.256   6.070  1.00  2.080          C  
ATOM   7269  H   ALA C 448     -10.374 -19.767   5.972  1.00  1.440          H  
ATOM   7270  HA  ALA C 448     -12.379 -19.201   6.854  1.00  1.920          H  
ATOM   7271 1HB  ALA C 448     -13.679 -17.264   6.398  1.00  2.500          H  
ATOM   7272 2HB  ALA C 448     -12.024 -16.809   6.842  1.00  2.500          H  
ATOM   7273 3HB  ALA C 448     -12.610 -16.640   5.225  1.00  2.500          H  
ATOM   7274  N   LYS C 449     -13.727 -18.803   3.980  1.00  1.060          N  
ATOM   7275  CA  LYS C 449     -14.978 -19.418   3.503  1.00  0.930          C  
ATOM   7276  C   LYS C 449     -14.664 -20.799   2.878  1.00  0.820          C  
ATOM   7277  O   LYS C 449     -15.399 -21.786   3.064  1.00  0.890          O  
ATOM   7278  CB  LYS C 449     -15.598 -18.552   2.418  1.00  1.350          C  
ATOM   7279  CG  LYS C 449     -16.228 -17.279   2.884  1.00  1.350          C  
ATOM   7280  CD  LYS C 449     -16.523 -16.348   1.705  1.00  1.350          C  
ATOM   7281  CE  LYS C 449     -17.538 -16.950   0.713  1.00  1.350          C  
ATOM   7282  NZ  LYS C 449     -17.976 -15.959  -0.303  1.00  1.350          N  
ATOM   7283  H   LYS C 449     -13.173 -18.424   3.210  1.00  1.270          H  
ATOM   7284  HA  LYS C 449     -15.665 -19.549   4.338  1.00  1.120          H  
ATOM   7285 1HB  LYS C 449     -14.830 -18.297   1.680  1.00  1.620          H  
ATOM   7286 2HB  LYS C 449     -16.353 -19.140   1.907  1.00  1.620          H  
ATOM   7287 1HG  LYS C 449     -17.162 -17.498   3.406  1.00  1.620          H  
ATOM   7288 2HG  LYS C 449     -15.556 -16.774   3.578  1.00  1.620          H  
ATOM   7289 1HD  LYS C 449     -16.891 -15.401   2.079  1.00  1.620          H  
ATOM   7290 2HD  LYS C 449     -15.596 -16.156   1.171  1.00  1.620          H  
ATOM   7291 1HE  LYS C 449     -17.072 -17.780   0.191  1.00  1.620          H  
ATOM   7292 2HE  LYS C 449     -18.414 -17.311   1.255  1.00  1.620          H  
ATOM   7293 1HZ  LYS C 449     -18.632 -16.388  -0.932  1.00  1.620          H  
ATOM   7294 2HZ  LYS C 449     -18.441 -15.192   0.194  1.00  1.620          H  
ATOM   7295 3HZ  LYS C 449     -17.189 -15.610  -0.822  1.00  1.620          H  
ATOM   7296  N   GLY C 450     -13.560 -20.838   2.149  1.00  0.770          N  
ATOM   7297  CA  GLY C 450     -13.048 -22.040   1.539  1.00  0.800          C  
ATOM   7298  C   GLY C 450     -13.415 -22.269   0.088  1.00  0.810          C  
ATOM   7299  O   GLY C 450     -14.424 -21.767  -0.414  1.00  0.800          O  
ATOM   7300  H   GLY C 450     -13.031 -19.971   2.044  1.00  0.920          H  
ATOM   7301 1HA  GLY C 450     -11.979 -22.012   1.631  1.00  0.960          H  
ATOM   7302 2HA  GLY C 450     -13.346 -22.896   2.128  1.00  0.960          H  
ATOM   7303  N   ILE C 451     -12.583 -23.071  -0.572  1.00  0.890          N  
ATOM   7304  CA  ILE C 451     -12.778 -23.463  -1.962  1.00  0.990          C  
ATOM   7305  C   ILE C 451     -13.008 -24.976  -1.961  1.00  1.160          C  
ATOM   7306  O   ILE C 451     -12.173 -25.736  -1.464  1.00  1.190          O  
ATOM   7307  CB  ILE C 451     -11.548 -23.152  -2.856  1.00  1.350          C  
ATOM   7308  CG1 ILE C 451     -11.195 -21.696  -2.811  1.00  1.350          C  
ATOM   7309  CG2 ILE C 451     -11.931 -23.446  -4.272  1.00  1.350          C  
ATOM   7310  CD1 ILE C 451      -9.845 -21.345  -3.419  1.00  1.350          C  
ATOM   7311  H   ILE C 451     -11.782 -23.424  -0.039  1.00  1.070          H  
ATOM   7312  HA  ILE C 451     -13.661 -22.966  -2.369  1.00  1.190          H  
ATOM   7313  HB  ILE C 451     -10.693 -23.755  -2.551  1.00  1.620          H  
ATOM   7314 1HG1 ILE C 451     -11.968 -21.128  -3.336  1.00  1.620          H  
ATOM   7315 2HG1 ILE C 451     -11.201 -21.409  -1.802  1.00  1.620          H  
ATOM   7316 1HG2 ILE C 451     -11.132 -23.250  -4.962  1.00  1.620          H  
ATOM   7317 2HG2 ILE C 451     -12.228 -24.469  -4.377  1.00  1.620          H  
ATOM   7318 3HG2 ILE C 451     -12.766 -22.812  -4.515  1.00  1.620          H  
ATOM   7319 1HD1 ILE C 451      -9.677 -20.277  -3.329  1.00  1.620          H  
ATOM   7320 2HD1 ILE C 451      -9.058 -21.879  -2.890  1.00  1.620          H  
ATOM   7321 3HD1 ILE C 451      -9.810 -21.607  -4.465  1.00  1.620          H  
ATOM   7322  N   THR C 452     -14.117 -25.418  -2.520  1.00  1.300          N  
ATOM   7323  CA  THR C 452     -14.444 -26.837  -2.583  1.00  1.470          C  
ATOM   7324  C   THR C 452     -13.658 -27.476  -3.708  1.00  1.510          C  
ATOM   7325  O   THR C 452     -13.091 -26.764  -4.544  1.00  1.450          O  
ATOM   7326  CB  THR C 452     -15.953 -27.029  -2.829  1.00  1.990          C  
ATOM   7327  OG1 THR C 452     -16.303 -26.435  -4.102  1.00  1.990          O  
ATOM   7328  CG2 THR C 452     -16.761 -26.365  -1.714  1.00  1.990          C  
ATOM   7329  H   THR C 452     -14.762 -24.754  -2.931  1.00  1.560          H  
ATOM   7330  HA  THR C 452     -14.159 -27.322  -1.653  1.00  1.760          H  
ATOM   7331  HB  THR C 452     -16.187 -28.091  -2.858  1.00  2.390          H  
ATOM   7332  HG1 THR C 452     -17.232 -26.634  -4.291  1.00  2.390          H  
ATOM   7333 1HG2 THR C 452     -17.825 -26.506  -1.904  1.00  2.390          H  
ATOM   7334 2HG2 THR C 452     -16.507 -26.826  -0.770  1.00  2.390          H  
ATOM   7335 3HG2 THR C 452     -16.541 -25.301  -1.673  1.00  2.390          H  
ATOM   7336  N   LEU C 453     -13.628 -28.812  -3.778  1.00  1.640          N  
ATOM   7337  CA  LEU C 453     -12.914 -29.404  -4.898  1.00  1.680          C  
ATOM   7338  C   LEU C 453     -13.571 -28.990  -6.194  1.00  1.740          C  
ATOM   7339  O   LEU C 453     -12.881 -28.721  -7.162  1.00  1.720          O  
ATOM   7340  CB  LEU C 453     -12.832 -30.937  -4.800  1.00  2.340          C  
ATOM   7341  CG  LEU C 453     -11.905 -31.519  -3.680  1.00  2.340          C  
ATOM   7342  CD1 LEU C 453     -12.094 -33.031  -3.594  1.00  2.340          C  
ATOM   7343  CD2 LEU C 453     -10.418 -31.213  -3.993  1.00  2.340          C  
ATOM   7344  H   LEU C 453     -14.084 -29.385  -3.078  1.00  1.970          H  
ATOM   7345  HA  LEU C 453     -11.906 -29.002  -4.908  1.00  2.020          H  
ATOM   7346 1HB  LEU C 453     -13.834 -31.323  -4.632  1.00  2.800          H  
ATOM   7347 2HB  LEU C 453     -12.479 -31.323  -5.762  1.00  2.800          H  
ATOM   7348  HG  LEU C 453     -12.177 -31.084  -2.733  1.00  2.800          H  
ATOM   7349 1HD1 LEU C 453     -11.455 -33.433  -2.807  1.00  2.800          H  
ATOM   7350 2HD1 LEU C 453     -13.134 -33.260  -3.365  1.00  2.800          H  
ATOM   7351 3HD1 LEU C 453     -11.828 -33.486  -4.538  1.00  2.800          H  
ATOM   7352 1HD2 LEU C 453      -9.798 -31.636  -3.206  1.00  2.800          H  
ATOM   7353 2HD2 LEU C 453     -10.138 -31.662  -4.949  1.00  2.800          H  
ATOM   7354 3HD2 LEU C 453     -10.245 -30.147  -4.037  1.00  2.800          H  
ATOM   7355  N   ARG C 454     -14.901 -28.874  -6.225  1.00  1.820          N  
ATOM   7356  CA  ARG C 454     -15.566 -28.465  -7.457  1.00  1.880          C  
ATOM   7357  C   ARG C 454     -14.908 -27.229  -8.045  1.00  1.720          C  
ATOM   7358  O   ARG C 454     -14.505 -27.215  -9.216  1.00  1.720          O  
ATOM   7359  CB  ARG C 454     -17.033 -28.148  -7.208  1.00  2.610          C  
ATOM   7360  CG  ARG C 454     -17.800 -27.666  -8.429  1.00  2.610          C  
ATOM   7361  CD  ARG C 454     -19.226 -27.435  -8.132  1.00  2.610          C  
ATOM   7362  NE  ARG C 454     -19.544 -26.280  -7.296  1.00  2.610          N  
ATOM   7363  CZ  ARG C 454     -20.707 -26.155  -6.619  1.00  2.610          C  
ATOM   7364  NH1 ARG C 454     -21.611 -27.134  -6.673  1.00  2.610          N  
ATOM   7365  NH2 ARG C 454     -20.914 -25.042  -5.917  1.00  2.610          N  
ATOM   7366  H   ARG C 454     -15.435 -29.078  -5.394  1.00  2.180          H  
ATOM   7367  HA  ARG C 454     -15.497 -29.280  -8.179  1.00  2.260          H  
ATOM   7368 1HB  ARG C 454     -17.541 -29.039  -6.843  1.00  3.130          H  
ATOM   7369 2HB  ARG C 454     -17.124 -27.383  -6.445  1.00  3.130          H  
ATOM   7370 1HG  ARG C 454     -17.387 -26.729  -8.796  1.00  3.130          H  
ATOM   7371 2HG  ARG C 454     -17.741 -28.425  -9.218  1.00  3.130          H  
ATOM   7372 1HD  ARG C 454     -19.776 -27.339  -9.038  1.00  3.130          H  
ATOM   7373 2HD  ARG C 454     -19.550 -28.310  -7.603  1.00  3.130          H  
ATOM   7374  HE  ARG C 454     -18.899 -25.471  -7.248  1.00  3.130          H  
ATOM   7375 1HH1 ARG C 454     -21.427 -28.006  -7.227  1.00  3.130          H  
ATOM   7376 2HH1 ARG C 454     -22.489 -27.048  -6.182  1.00  3.130          H  
ATOM   7377 1HH2 ARG C 454     -20.179 -24.320  -5.938  1.00  3.130          H  
ATOM   7378 2HH2 ARG C 454     -21.761 -24.898  -5.372  1.00  3.130          H  
ATOM   7379  N   GLU C 455     -14.821 -26.174  -7.245  1.00  1.590          N  
ATOM   7380  CA  GLU C 455     -14.202 -24.972  -7.747  1.00  1.450          C  
ATOM   7381  C   GLU C 455     -12.715 -25.172  -8.063  1.00  1.410          C  
ATOM   7382  O   GLU C 455     -12.263 -24.696  -9.103  1.00  1.400          O  
ATOM   7383  CB  GLU C 455     -14.433 -23.797  -6.811  1.00  2.090          C  
ATOM   7384  CG  GLU C 455     -13.830 -22.489  -7.336  1.00  2.090          C  
ATOM   7385  CD  GLU C 455     -14.115 -21.277  -6.496  1.00  2.090          C  
ATOM   7386  OE1 GLU C 455     -14.630 -21.434  -5.421  1.00  2.090          O  
ATOM   7387  OE2 GLU C 455     -13.827 -20.189  -6.939  1.00  2.090          O  
ATOM   7388  H   GLU C 455     -15.194 -26.221  -6.294  1.00  1.910          H  
ATOM   7389  HA  GLU C 455     -14.697 -24.716  -8.682  1.00  1.740          H  
ATOM   7390 1HB  GLU C 455     -15.510 -23.639  -6.701  1.00  2.500          H  
ATOM   7391 2HB  GLU C 455     -14.058 -24.041  -5.845  1.00  2.500          H  
ATOM   7392 1HG  GLU C 455     -12.771 -22.631  -7.361  1.00  2.500          H  
ATOM   7393 2HG  GLU C 455     -14.170 -22.320  -8.356  1.00  2.500          H  
ATOM   7394  N   LEU C 456     -11.941 -25.865  -7.205  1.00  1.430          N  
ATOM   7395  CA  LEU C 456     -10.514 -26.015  -7.507  1.00  1.420          C  
ATOM   7396  C   LEU C 456     -10.262 -26.782  -8.799  1.00  1.510          C  
ATOM   7397  O   LEU C 456      -9.382 -26.402  -9.568  1.00  1.510          O  
ATOM   7398  CB  LEU C 456      -9.740 -26.725  -6.371  1.00  1.990          C  
ATOM   7399  CG  LEU C 456      -9.515 -25.951  -5.020  1.00  1.990          C  
ATOM   7400  CD1 LEU C 456      -8.928 -26.877  -3.958  1.00  1.990          C  
ATOM   7401  CD2 LEU C 456      -8.557 -24.747  -5.244  1.00  1.990          C  
ATOM   7402  H   LEU C 456     -12.344 -26.260  -6.348  1.00  1.720          H  
ATOM   7403  HA  LEU C 456     -10.101 -25.025  -7.639  1.00  1.700          H  
ATOM   7404 1HB  LEU C 456     -10.289 -27.632  -6.131  1.00  2.390          H  
ATOM   7405 2HB  LEU C 456      -8.763 -27.007  -6.757  1.00  2.390          H  
ATOM   7406  HG  LEU C 456     -10.446 -25.627  -4.661  1.00  2.390          H  
ATOM   7407 1HD1 LEU C 456      -8.807 -26.327  -3.025  1.00  2.390          H  
ATOM   7408 2HD1 LEU C 456      -9.607 -27.714  -3.794  1.00  2.390          H  
ATOM   7409 3HD1 LEU C 456      -7.962 -27.245  -4.278  1.00  2.390          H  
ATOM   7410 1HD2 LEU C 456      -8.418 -24.217  -4.299  1.00  2.390          H  
ATOM   7411 2HD2 LEU C 456      -7.597 -25.102  -5.598  1.00  2.390          H  
ATOM   7412 3HD2 LEU C 456      -8.973 -24.061  -5.970  1.00  2.390          H  
ATOM   7413  N   ILE C 457     -11.029 -27.829  -9.082  1.00  1.610          N  
ATOM   7414  CA  ILE C 457     -10.754 -28.583 -10.295  1.00  1.710          C  
ATOM   7415  C   ILE C 457     -11.151 -27.770 -11.529  1.00  1.690          C  
ATOM   7416  O   ILE C 457     -10.475 -27.865 -12.559  1.00  1.740          O  
ATOM   7417  CB  ILE C 457     -11.404 -29.991 -10.258  1.00  2.350          C  
ATOM   7418  CG1 ILE C 457     -12.967 -29.916 -10.281  1.00  2.350          C  
ATOM   7419  CG2 ILE C 457     -10.880 -30.721  -9.001  1.00  2.350          C  
ATOM   7420  CD1 ILE C 457     -13.685 -31.240 -10.388  1.00  2.350          C  
ATOM   7421  H   ILE C 457     -11.752 -28.115  -8.422  1.00  1.930          H  
ATOM   7422  HA  ILE C 457      -9.680 -28.750 -10.350  1.00  2.050          H  
ATOM   7423  HB  ILE C 457     -11.103 -30.548 -11.136  1.00  2.820          H  
ATOM   7424 1HG1 ILE C 457     -13.306 -29.427  -9.398  1.00  2.820          H  
ATOM   7425 2HG1 ILE C 457     -13.279 -29.338 -11.139  1.00  2.820          H  
ATOM   7426 1HG2 ILE C 457     -11.276 -31.695  -8.962  1.00  2.820          H  
ATOM   7427 2HG2 ILE C 457      -9.802 -30.776  -9.051  1.00  2.820          H  
ATOM   7428 3HG2 ILE C 457     -11.163 -30.188  -8.103  1.00  2.820          H  
ATOM   7429 1HD1 ILE C 457     -14.759 -31.056 -10.410  1.00  2.820          H  
ATOM   7430 2HD1 ILE C 457     -13.383 -31.746 -11.304  1.00  2.820          H  
ATOM   7431 3HD1 ILE C 457     -13.457 -31.860  -9.538  1.00  2.820          H  
ATOM   7432  N   ARG C 458     -12.218 -26.949 -11.436  1.00  1.640          N  
ATOM   7433  CA  ARG C 458     -12.581 -26.070 -12.542  1.00  1.660          C  
ATOM   7434  C   ARG C 458     -11.501 -24.987 -12.761  1.00  1.610          C  
ATOM   7435  O   ARG C 458     -11.235 -24.584 -13.901  1.00  1.680          O  
ATOM   7436  CB  ARG C 458     -13.977 -25.488 -12.356  1.00  2.320          C  
ATOM   7437  CG  ARG C 458     -15.087 -26.547 -12.555  1.00  2.320          C  
ATOM   7438  CD  ARG C 458     -16.477 -25.976 -12.553  1.00  2.320          C  
ATOM   7439  NE  ARG C 458     -17.503 -27.032 -12.708  1.00  2.320          N  
ATOM   7440  CZ  ARG C 458     -17.830 -27.657 -13.864  1.00  2.320          C  
ATOM   7441  NH1 ARG C 458     -17.221 -27.390 -15.006  1.00  2.320          N  
ATOM   7442  NH2 ARG C 458     -18.782 -28.550 -13.803  1.00  2.320          N  
ATOM   7443  H   ARG C 458     -12.807 -26.967 -10.594  1.00  1.970          H  
ATOM   7444  HA  ARG C 458     -12.623 -26.678 -13.445  1.00  1.990          H  
ATOM   7445 1HB  ARG C 458     -14.071 -25.091 -11.343  1.00  2.780          H  
ATOM   7446 2HB  ARG C 458     -14.141 -24.672 -13.056  1.00  2.780          H  
ATOM   7447 1HG  ARG C 458     -14.913 -27.062 -13.493  1.00  2.780          H  
ATOM   7448 2HG  ARG C 458     -15.030 -27.270 -11.741  1.00  2.780          H  
ATOM   7449 1HD  ARG C 458     -16.651 -25.480 -11.595  1.00  2.780          H  
ATOM   7450 2HD  ARG C 458     -16.595 -25.254 -13.358  1.00  2.780          H  
ATOM   7451  HE  ARG C 458     -18.070 -27.310 -11.885  1.00  2.780          H  
ATOM   7452 1HH1 ARG C 458     -16.490 -26.699 -15.043  1.00  2.780          H  
ATOM   7453 2HH1 ARG C 458     -17.491 -27.878 -15.849  1.00  2.780          H  
ATOM   7454 1HH2 ARG C 458     -19.222 -28.692 -12.878  1.00  2.780          H  
ATOM   7455 2HH2 ARG C 458     -19.079 -29.062 -14.619  1.00  2.780          H  
ATOM   7456  N   ILE C 459     -10.872 -24.526 -11.667  1.00  1.530          N  
ATOM   7457  CA  ILE C 459      -9.768 -23.564 -11.740  1.00  1.510          C  
ATOM   7458  C   ILE C 459      -8.549 -24.140 -12.467  1.00  1.590          C  
ATOM   7459  O   ILE C 459      -7.953 -23.456 -13.305  1.00  1.630          O  
ATOM   7460  CB  ILE C 459      -9.341 -23.062 -10.320  1.00  2.120          C  
ATOM   7461  CG1 ILE C 459     -10.441 -22.144  -9.717  1.00  2.120          C  
ATOM   7462  CG2 ILE C 459      -7.979 -22.385 -10.337  1.00  2.120          C  
ATOM   7463  CD1 ILE C 459     -10.270 -21.828  -8.215  1.00  2.120          C  
ATOM   7464  H   ILE C 459     -11.213 -24.834 -10.751  1.00  1.840          H  
ATOM   7465  HA  ILE C 459     -10.113 -22.703 -12.298  1.00  1.810          H  
ATOM   7466  HB  ILE C 459      -9.270 -23.916  -9.666  1.00  2.550          H  
ATOM   7467 1HG1 ILE C 459     -10.434 -21.198 -10.260  1.00  2.550          H  
ATOM   7468 2HG1 ILE C 459     -11.405 -22.608  -9.867  1.00  2.550          H  
ATOM   7469 1HG2 ILE C 459      -7.715 -22.088  -9.350  1.00  2.550          H  
ATOM   7470 2HG2 ILE C 459      -7.222 -23.075 -10.695  1.00  2.550          H  
ATOM   7471 3HG2 ILE C 459      -8.015 -21.512 -10.974  1.00  2.550          H  
ATOM   7472 1HD1 ILE C 459     -11.082 -21.178  -7.902  1.00  2.550          H  
ATOM   7473 2HD1 ILE C 459     -10.304 -22.741  -7.637  1.00  2.550          H  
ATOM   7474 3HD1 ILE C 459      -9.339 -21.325  -8.033  1.00  2.550          H  
ATOM   7475  N   PHE C 460      -8.157 -25.368 -12.129  1.00  1.620          N  
ATOM   7476  CA  PHE C 460      -6.985 -25.984 -12.743  1.00  1.720          C  
ATOM   7477  C   PHE C 460      -7.155 -26.643 -14.106  1.00  1.800          C  
ATOM   7478  O   PHE C 460      -6.296 -26.456 -14.967  1.00  1.940          O  
ATOM   7479  CB  PHE C 460      -6.366 -26.982 -11.793  1.00  2.370          C  
ATOM   7480  CG  PHE C 460      -5.720 -26.295 -10.711  1.00  2.370          C  
ATOM   7481  CD1 PHE C 460      -6.313 -26.230  -9.503  1.00  2.370          C  
ATOM   7482  CD2 PHE C 460      -4.536 -25.656 -10.906  1.00  2.370          C  
ATOM   7483  CE1 PHE C 460      -5.776 -25.542  -8.512  1.00  2.370          C  
ATOM   7484  CE2 PHE C 460      -3.969 -24.966  -9.906  1.00  2.370          C  
ATOM   7485  CZ  PHE C 460      -4.602 -24.902  -8.701  1.00  2.370          C  
ATOM   7486  H   PHE C 460      -8.666 -25.857 -11.385  1.00  1.940          H  
ATOM   7487  HA  PHE C 460      -6.259 -25.189 -12.877  1.00  2.060          H  
ATOM   7488 1HB  PHE C 460      -7.141 -27.640 -11.387  1.00  2.840          H  
ATOM   7489 2HB  PHE C 460      -5.647 -27.586 -12.319  1.00  2.840          H  
ATOM   7490  HD1 PHE C 460      -7.227 -26.739  -9.352  1.00  2.840          H  
ATOM   7491  HD2 PHE C 460      -4.052 -25.701 -11.884  1.00  2.840          H  
ATOM   7492  HE1 PHE C 460      -6.285 -25.497  -7.562  1.00  2.840          H  
ATOM   7493  HE2 PHE C 460      -3.022 -24.460 -10.073  1.00  2.840          H  
ATOM   7494  HZ  PHE C 460      -4.180 -24.345  -7.887  1.00  2.840          H  
ATOM   7495  N   LYS C 461      -8.214 -27.434 -14.320  1.00  1.840          N  
ATOM   7496  CA  LYS C 461      -8.374 -28.135 -15.597  1.00  1.950          C  
ATOM   7497  C   LYS C 461      -7.121 -28.924 -15.972  1.00  1.900          C  
ATOM   7498  O   LYS C 461      -6.506 -28.645 -17.001  1.00  2.230          O  
ATOM   7499  CB  LYS C 461      -8.732 -27.164 -16.726  1.00  2.690          C  
ATOM   7500  CG  LYS C 461     -10.032 -26.428 -16.520  1.00  2.690          C  
ATOM   7501  CD  LYS C 461     -10.379 -25.568 -17.732  1.00  2.690          C  
ATOM   7502  CE  LYS C 461     -11.760 -24.914 -17.603  1.00  2.690          C  
ATOM   7503  NZ  LYS C 461     -11.800 -23.860 -16.549  1.00  2.690          N  
ATOM   7504  H   LYS C 461      -8.913 -27.576 -13.587  1.00  2.210          H  
ATOM   7505  HA  LYS C 461      -9.191 -28.850 -15.486  1.00  2.340          H  
ATOM   7506 1HB  LYS C 461      -7.948 -26.419 -16.838  1.00  3.220          H  
ATOM   7507 2HB  LYS C 461      -8.797 -27.711 -17.665  1.00  3.220          H  
ATOM   7508 1HG  LYS C 461     -10.833 -27.137 -16.319  1.00  3.220          H  
ATOM   7509 2HG  LYS C 461      -9.914 -25.787 -15.651  1.00  3.220          H  
ATOM   7510 1HD  LYS C 461      -9.625 -24.785 -17.839  1.00  3.220          H  
ATOM   7511 2HD  LYS C 461     -10.365 -26.184 -18.630  1.00  3.220          H  
ATOM   7512 1HE  LYS C 461     -12.025 -24.464 -18.558  1.00  3.220          H  
ATOM   7513 2HE  LYS C 461     -12.493 -25.681 -17.359  1.00  3.220          H  
ATOM   7514 1HZ  LYS C 461     -12.723 -23.462 -16.509  1.00  3.220          H  
ATOM   7515 2HZ  LYS C 461     -11.568 -24.255 -15.617  1.00  3.220          H  
ATOM   7516 3HZ  LYS C 461     -11.135 -23.135 -16.766  1.00  3.220          H  
ATOM   7517  N   LYS C 462      -6.814 -29.954 -15.175  1.00  1.840          N  
ATOM   7518  CA  LYS C 462      -5.585 -30.767 -15.254  1.00  2.020          C  
ATOM   7519  C   LYS C 462      -4.459 -29.933 -14.641  1.00  2.570          C  
ATOM   7520  O   LYS C 462      -3.665 -29.312 -15.355  1.00  3.290          O  
ATOM   7521  CB  LYS C 462      -5.248 -31.219 -16.683  1.00  2.760          C  
ATOM   7522  CG  LYS C 462      -6.322 -32.090 -17.323  1.00  2.760          C  
ATOM   7523  CD  LYS C 462      -5.910 -32.550 -18.709  1.00  2.760          C  
ATOM   7524  CE  LYS C 462      -6.994 -33.408 -19.354  1.00  2.760          C  
ATOM   7525  NZ  LYS C 462      -6.615 -33.851 -20.731  1.00  2.760          N  
ATOM   7526  H   LYS C 462      -7.408 -30.062 -14.359  1.00  2.210          H  
ATOM   7527  HA  LYS C 462      -5.712 -31.674 -14.675  1.00  2.420          H  
ATOM   7528 1HB  LYS C 462      -5.010 -30.384 -17.330  1.00  3.310          H  
ATOM   7529 2HB  LYS C 462      -4.349 -31.832 -16.641  1.00  3.310          H  
ATOM   7530 1HG  LYS C 462      -6.503 -32.957 -16.691  1.00  3.310          H  
ATOM   7531 2HG  LYS C 462      -7.245 -31.519 -17.398  1.00  3.310          H  
ATOM   7532 1HD  LYS C 462      -5.727 -31.674 -19.334  1.00  3.310          H  
ATOM   7533 2HD  LYS C 462      -4.987 -33.124 -18.641  1.00  3.310          H  
ATOM   7534 1HE  LYS C 462      -7.168 -34.287 -18.735  1.00  3.310          H  
ATOM   7535 2HE  LYS C 462      -7.916 -32.829 -19.411  1.00  3.310          H  
ATOM   7536 1HZ  LYS C 462      -7.358 -34.414 -21.123  1.00  3.310          H  
ATOM   7537 2HZ  LYS C 462      -6.463 -33.042 -21.317  1.00  3.310          H  
ATOM   7538 3HZ  LYS C 462      -5.767 -34.399 -20.689  1.00  3.310          H  
ATOM   7539  N   ALA C 463      -4.400 -29.865 -13.284  1.00  2.930          N  
ATOM   7540  CA  ALA C 463      -5.073 -30.749 -12.296  1.00  3.030          C  
ATOM   7541  C   ALA C 463      -6.592 -30.901 -12.283  1.00  2.890          C  
ATOM   7542  O   ALA C 463      -7.356 -29.972 -12.512  1.00  3.140          O  
ATOM   7543  CB  ALA C 463      -4.692 -30.283 -10.906  1.00  4.200          C  
ATOM   7544  H   ALA C 463      -3.771 -29.185 -12.893  1.00  3.520          H  
ATOM   7545  HA  ALA C 463      -4.667 -31.744 -12.449  1.00  3.640          H  
ATOM   7546 1HB  ALA C 463      -5.099 -30.958 -10.174  1.00  5.040          H  
ATOM   7547 2HB  ALA C 463      -3.628 -30.279 -10.826  1.00  5.040          H  
ATOM   7548 3HB  ALA C 463      -5.079 -29.294 -10.716  1.00  5.040          H  
ATOM   7549  N   GLY C 464      -7.001 -32.141 -12.043  1.00  2.860          N  
ATOM   7550  CA  GLY C 464      -8.382 -32.557 -11.866  1.00  3.140          C  
ATOM   7551  C   GLY C 464      -8.513 -32.981 -10.409  1.00  2.920          C  
ATOM   7552  O   GLY C 464      -7.737 -32.533  -9.568  1.00  2.700          O  
ATOM   7553  H   GLY C 464      -6.294 -32.851 -11.945  1.00  3.430          H  
ATOM   7554 1HA  GLY C 464      -9.061 -31.731 -12.087  1.00  3.770          H  
ATOM   7555 2HA  GLY C 464      -8.621 -33.387 -12.532  1.00  3.770          H  
ATOM   7556  N   ILE C 465      -9.430 -33.888 -10.082  1.00  3.010          N  
ATOM   7557  CA  ILE C 465      -9.617 -34.196  -8.662  1.00  2.870          C  
ATOM   7558  C   ILE C 465      -8.410 -34.837  -7.988  1.00  2.680          C  
ATOM   7559  O   ILE C 465      -8.043 -34.424  -6.891  1.00  2.490          O  
ATOM   7560  CB  ILE C 465     -10.842 -35.103  -8.425  1.00  4.070          C  
ATOM   7561  CG1 ILE C 465     -12.130 -34.344  -8.779  1.00  4.070          C  
ATOM   7562  CG2 ILE C 465     -10.878 -35.504  -6.927  1.00  4.070          C  
ATOM   7563  CD1 ILE C 465     -13.376 -35.200  -8.879  1.00  4.070          C  
ATOM   7564  H   ILE C 465     -10.027 -34.294 -10.791  1.00  3.610          H  
ATOM   7565  HA  ILE C 465      -9.801 -33.263  -8.137  1.00  3.440          H  
ATOM   7566  HB  ILE C 465     -10.784 -35.986  -9.052  1.00  4.890          H  
ATOM   7567 1HG1 ILE C 465     -12.303 -33.582  -8.022  1.00  4.890          H  
ATOM   7568 2HG1 ILE C 465     -11.987 -33.858  -9.739  1.00  4.890          H  
ATOM   7569 1HG2 ILE C 465     -11.734 -36.126  -6.721  1.00  4.890          H  
ATOM   7570 2HG2 ILE C 465      -9.992 -36.052  -6.655  1.00  4.890          H  
ATOM   7571 3HG2 ILE C 465     -10.936 -34.605  -6.327  1.00  4.890          H  
ATOM   7572 1HD1 ILE C 465     -14.221 -34.564  -9.143  1.00  4.890          H  
ATOM   7573 2HD1 ILE C 465     -13.239 -35.958  -9.654  1.00  4.890          H  
ATOM   7574 3HD1 ILE C 465     -13.586 -35.688  -7.936  1.00  4.890          H  
ATOM   7575  N   GLU C 466      -7.812 -35.867  -8.586  1.00  2.760          N  
ATOM   7576  CA  GLU C 466      -6.700 -36.541  -7.909  1.00  2.650          C  
ATOM   7577  C   GLU C 466      -5.485 -35.650  -7.691  1.00  2.440          C  
ATOM   7578  O   GLU C 466      -4.824 -35.728  -6.653  1.00  2.270          O  
ATOM   7579  CB  GLU C 466      -6.283 -37.775  -8.697  1.00  3.750          C  
ATOM   7580  CG  GLU C 466      -7.297 -38.853  -8.651  1.00  3.750          C  
ATOM   7581  CD  GLU C 466      -6.918 -40.096  -9.419  1.00  3.750          C  
ATOM   7582  OE1 GLU C 466      -6.081 -39.993 -10.283  1.00  3.750          O  
ATOM   7583  OE2 GLU C 466      -7.433 -41.170  -9.104  1.00  3.750          O  
ATOM   7584  H   GLU C 466      -8.136 -36.181  -9.489  1.00  3.310          H  
ATOM   7585  HA  GLU C 466      -7.054 -36.866  -6.931  1.00  3.180          H  
ATOM   7586 1HB  GLU C 466      -6.107 -37.507  -9.738  1.00  4.500          H  
ATOM   7587 2HB  GLU C 466      -5.352 -38.173  -8.294  1.00  4.500          H  
ATOM   7588 1HG  GLU C 466      -7.438 -39.089  -7.623  1.00  4.500          H  
ATOM   7589 2HG  GLU C 466      -8.236 -38.470  -9.039  1.00  4.500          H  
ATOM   7590  N   LYS C 467      -5.187 -34.819  -8.681  1.00  2.460          N  
ATOM   7591  CA  LYS C 467      -4.044 -33.920  -8.632  1.00  2.310          C  
ATOM   7592  C   LYS C 467      -4.289 -32.765  -7.657  1.00  2.130          C  
ATOM   7593  O   LYS C 467      -3.375 -32.394  -6.906  1.00  1.990          O  
ATOM   7594  CB  LYS C 467      -3.688 -33.479 -10.040  1.00  3.290          C  
ATOM   7595  CG  LYS C 467      -3.098 -34.615 -10.874  1.00  3.290          C  
ATOM   7596  CD  LYS C 467      -2.734 -34.198 -12.299  1.00  3.290          C  
ATOM   7597  CE  LYS C 467      -2.139 -35.389 -13.070  1.00  3.290          C  
ATOM   7598  NZ  LYS C 467      -1.856 -35.065 -14.501  1.00  3.290          N  
ATOM   7599  H   LYS C 467      -5.780 -34.848  -9.495  1.00  2.950          H  
ATOM   7600  HA  LYS C 467      -3.191 -34.482  -8.250  1.00  2.770          H  
ATOM   7601 1HB  LYS C 467      -4.585 -33.158 -10.533  1.00  3.950          H  
ATOM   7602 2HB  LYS C 467      -2.984 -32.652 -10.014  1.00  3.950          H  
ATOM   7603 1HG  LYS C 467      -2.225 -35.008 -10.376  1.00  3.950          H  
ATOM   7604 2HG  LYS C 467      -3.835 -35.416 -10.929  1.00  3.950          H  
ATOM   7605 1HD  LYS C 467      -3.621 -33.852 -12.822  1.00  3.950          H  
ATOM   7606 2HD  LYS C 467      -2.003 -33.388 -12.269  1.00  3.950          H  
ATOM   7607 1HE  LYS C 467      -1.208 -35.690 -12.588  1.00  3.950          H  
ATOM   7608 2HE  LYS C 467      -2.841 -36.221 -13.031  1.00  3.950          H  
ATOM   7609 1HZ  LYS C 467      -1.470 -35.879 -14.959  1.00  3.950          H  
ATOM   7610 2HZ  LYS C 467      -2.710 -34.801 -14.966  1.00  3.950          H  
ATOM   7611 3HZ  LYS C 467      -1.196 -34.306 -14.557  1.00  3.950          H  
ATOM   7612  N   VAL C 468      -5.519 -32.216  -7.632  1.00  2.150          N  
ATOM   7613  CA  VAL C 468      -5.832 -31.177  -6.667  1.00  2.000          C  
ATOM   7614  C   VAL C 468      -5.739 -31.778  -5.269  1.00  1.920          C  
ATOM   7615  O   VAL C 468      -5.144 -31.167  -4.377  1.00  1.770          O  
ATOM   7616  CB  VAL C 468      -7.231 -30.552  -6.911  1.00  2.860          C  
ATOM   7617  CG1 VAL C 468      -7.623 -29.659  -5.765  1.00  2.860          C  
ATOM   7618  CG2 VAL C 468      -7.212 -29.676  -8.189  1.00  2.860          C  
ATOM   7619  H   VAL C 468      -6.251 -32.517  -8.281  1.00  2.580          H  
ATOM   7620  HA  VAL C 468      -5.088 -30.387  -6.758  1.00  2.400          H  
ATOM   7621  HB  VAL C 468      -7.971 -31.354  -7.004  1.00  3.430          H  
ATOM   7622 1HG1 VAL C 468      -8.598 -29.259  -5.967  1.00  3.430          H  
ATOM   7623 2HG1 VAL C 468      -7.660 -30.224  -4.843  1.00  3.430          H  
ATOM   7624 3HG1 VAL C 468      -6.915 -28.858  -5.666  1.00  3.430          H  
ATOM   7625 1HG2 VAL C 468      -8.191 -29.236  -8.349  1.00  3.430          H  
ATOM   7626 2HG2 VAL C 468      -6.480 -28.885  -8.079  1.00  3.430          H  
ATOM   7627 3HG2 VAL C 468      -6.956 -30.278  -9.040  1.00  3.430          H  
ATOM   7628  N   LYS C 469      -6.324 -32.974  -5.069  1.00  2.040          N  
ATOM   7629  CA  LYS C 469      -6.253 -33.628  -3.773  1.00  2.010          C  
ATOM   7630  C   LYS C 469      -4.817 -33.885  -3.350  1.00  1.900          C  
ATOM   7631  O   LYS C 469      -4.497 -33.691  -2.179  1.00  1.790          O  
ATOM   7632  CB  LYS C 469      -7.039 -34.936  -3.737  1.00  2.830          C  
ATOM   7633  CG  LYS C 469      -8.557 -34.783  -3.674  1.00  2.830          C  
ATOM   7634  CD  LYS C 469      -9.289 -36.155  -3.774  1.00  2.830          C  
ATOM   7635  CE  LYS C 469      -9.130 -37.011  -2.502  1.00  2.830          C  
ATOM   7636  NZ  LYS C 469      -9.952 -38.288  -2.552  1.00  2.830          N  
ATOM   7637  H   LYS C 469      -6.841 -33.422  -5.828  1.00  2.450          H  
ATOM   7638  HA  LYS C 469      -6.693 -32.970  -3.037  1.00  2.410          H  
ATOM   7639 1HB  LYS C 469      -6.810 -35.507  -4.638  1.00  3.390          H  
ATOM   7640 2HB  LYS C 469      -6.707 -35.516  -2.883  1.00  3.390          H  
ATOM   7641 1HG  LYS C 469      -8.825 -34.303  -2.733  1.00  3.390          H  
ATOM   7642 2HG  LYS C 469      -8.888 -34.139  -4.487  1.00  3.390          H  
ATOM   7643 1HD  LYS C 469     -10.350 -35.980  -3.948  1.00  3.390          H  
ATOM   7644 2HD  LYS C 469      -8.888 -36.719  -4.620  1.00  3.390          H  
ATOM   7645 1HE  LYS C 469      -8.086 -37.285  -2.373  1.00  3.390          H  
ATOM   7646 2HE  LYS C 469      -9.451 -36.422  -1.645  1.00  3.390          H  
ATOM   7647 1HZ  LYS C 469      -9.820 -38.798  -1.691  1.00  3.390          H  
ATOM   7648 2HZ  LYS C 469     -10.927 -38.057  -2.654  1.00  3.390          H  
ATOM   7649 3HZ  LYS C 469      -9.665 -38.907  -3.354  1.00  3.390          H  
ATOM   7650  N   LEU C 470      -3.935 -34.290  -4.276  1.00  1.950          N  
ATOM   7651  CA  LEU C 470      -2.558 -34.528  -3.882  1.00  1.880          C  
ATOM   7652  C   LEU C 470      -1.911 -33.267  -3.366  1.00  1.720          C  
ATOM   7653  O   LEU C 470      -1.222 -33.302  -2.343  1.00  1.640          O  
ATOM   7654  CB  LEU C 470      -1.702 -35.053  -5.042  1.00  2.660          C  
ATOM   7655  CG  LEU C 470      -0.197 -35.296  -4.705  1.00  2.660          C  
ATOM   7656  CD1 LEU C 470      -0.071 -36.365  -3.601  1.00  2.660          C  
ATOM   7657  CD2 LEU C 470       0.526 -35.709  -5.973  1.00  2.660          C  
ATOM   7658  H   LEU C 470      -4.240 -34.507  -5.229  1.00  2.340          H  
ATOM   7659  HA  LEU C 470      -2.570 -35.257  -3.081  1.00  2.260          H  
ATOM   7660 1HB  LEU C 470      -2.121 -35.989  -5.406  1.00  3.190          H  
ATOM   7661 2HB  LEU C 470      -1.750 -34.329  -5.857  1.00  3.190          H  
ATOM   7662  HG  LEU C 470       0.252 -34.376  -4.333  1.00  3.190          H  
ATOM   7663 1HD1 LEU C 470       0.979 -36.516  -3.372  1.00  3.190          H  
ATOM   7664 2HD1 LEU C 470      -0.571 -36.049  -2.695  1.00  3.190          H  
ATOM   7665 3HD1 LEU C 470      -0.512 -37.302  -3.950  1.00  3.190          H  
ATOM   7666 1HD2 LEU C 470       1.585 -35.865  -5.765  1.00  3.190          H  
ATOM   7667 2HD2 LEU C 470       0.099 -36.618  -6.363  1.00  3.190          H  
ATOM   7668 3HD2 LEU C 470       0.419 -34.927  -6.705  1.00  3.190          H  
ATOM   7669  N   ALA C 471      -2.079 -32.155  -4.087  1.00  1.690          N  
ATOM   7670  CA  ALA C 471      -1.484 -30.908  -3.641  1.00  1.560          C  
ATOM   7671  C   ALA C 471      -2.033 -30.507  -2.275  1.00  1.430          C  
ATOM   7672  O   ALA C 471      -1.274 -30.052  -1.414  1.00  1.340          O  
ATOM   7673  CB  ALA C 471      -1.760 -29.839  -4.645  1.00  2.240          C  
ATOM   7674  H   ALA C 471      -2.624 -32.195  -4.959  1.00  2.030          H  
ATOM   7675  HA  ALA C 471      -0.408 -31.053  -3.549  1.00  1.870          H  
ATOM   7676 1HB  ALA C 471      -1.325 -28.904  -4.335  1.00  2.680          H  
ATOM   7677 2HB  ALA C 471      -1.358 -30.133  -5.609  1.00  2.680          H  
ATOM   7678 3HB  ALA C 471      -2.832 -29.756  -4.701  1.00  2.680          H  
ATOM   7679  N   LEU C 472      -3.340 -30.703  -2.053  1.00  1.450          N  
ATOM   7680  CA  LEU C 472      -3.930 -30.366  -0.768  1.00  1.360          C  
ATOM   7681  C   LEU C 472      -3.336 -31.213   0.341  1.00  1.360          C  
ATOM   7682  O   LEU C 472      -2.998 -30.684   1.399  1.00  1.220          O  
ATOM   7683  CB  LEU C 472      -5.447 -30.592  -0.826  1.00  1.940          C  
ATOM   7684  CG  LEU C 472      -6.259 -29.606  -1.668  1.00  1.940          C  
ATOM   7685  CD1 LEU C 472      -7.614 -30.136  -1.891  1.00  1.940          C  
ATOM   7686  CD2 LEU C 472      -6.403 -28.326  -0.924  1.00  1.940          C  
ATOM   7687  H   LEU C 472      -3.937 -31.048  -2.814  1.00  1.740          H  
ATOM   7688  HA  LEU C 472      -3.713 -29.326  -0.552  1.00  1.630          H  
ATOM   7689 1HB  LEU C 472      -5.625 -31.583  -1.225  1.00  2.330          H  
ATOM   7690 2HB  LEU C 472      -5.840 -30.564   0.192  1.00  2.330          H  
ATOM   7691  HG  LEU C 472      -5.774 -29.442  -2.628  1.00  2.330          H  
ATOM   7692 1HD1 LEU C 472      -8.194 -29.426  -2.470  1.00  2.330          H  
ATOM   7693 2HD1 LEU C 472      -7.560 -31.062  -2.421  1.00  2.330          H  
ATOM   7694 3HD1 LEU C 472      -8.080 -30.292  -0.948  1.00  2.330          H  
ATOM   7695 1HD2 LEU C 472      -7.002 -27.648  -1.526  1.00  2.330          H  
ATOM   7696 2HD2 LEU C 472      -6.902 -28.505   0.021  1.00  2.330          H  
ATOM   7697 3HD2 LEU C 472      -5.434 -27.884  -0.731  1.00  2.330          H  
ATOM   7698  N   LEU C 473      -3.159 -32.512   0.089  1.00  1.510          N  
ATOM   7699  CA  LEU C 473      -2.578 -33.403   1.081  1.00  1.550          C  
ATOM   7700  C   LEU C 473      -1.137 -33.028   1.371  1.00  1.480          C  
ATOM   7701  O   LEU C 473      -0.698 -33.077   2.527  1.00  1.420          O  
ATOM   7702  CB  LEU C 473      -2.630 -34.844   0.570  1.00  2.150          C  
ATOM   7703  CG  LEU C 473      -4.024 -35.502   0.471  1.00  2.150          C  
ATOM   7704  CD1 LEU C 473      -3.888 -36.802  -0.307  1.00  2.150          C  
ATOM   7705  CD2 LEU C 473      -4.580 -35.773   1.871  1.00  2.150          C  
ATOM   7706  H   LEU C 473      -3.491 -32.896  -0.801  1.00  1.810          H  
ATOM   7707  HA  LEU C 473      -3.143 -33.306   2.003  1.00  1.860          H  
ATOM   7708 1HB  LEU C 473      -2.193 -34.860  -0.427  1.00  2.580          H  
ATOM   7709 2HB  LEU C 473      -2.019 -35.458   1.220  1.00  2.580          H  
ATOM   7710  HG  LEU C 473      -4.705 -34.849  -0.058  1.00  2.580          H  
ATOM   7711 1HD1 LEU C 473      -4.862 -37.277  -0.400  1.00  2.580          H  
ATOM   7712 2HD1 LEU C 473      -3.499 -36.582  -1.297  1.00  2.580          H  
ATOM   7713 3HD1 LEU C 473      -3.205 -37.474   0.207  1.00  2.580          H  
ATOM   7714 1HD2 LEU C 473      -5.556 -36.245   1.783  1.00  2.580          H  
ATOM   7715 2HD2 LEU C 473      -3.904 -36.436   2.411  1.00  2.580          H  
ATOM   7716 3HD2 LEU C 473      -4.691 -34.842   2.431  1.00  2.580          H  
ATOM   7717  N   ALA C 474      -0.389 -32.660   0.319  1.00  1.490          N  
ATOM   7718  CA  ALA C 474       0.993 -32.264   0.491  1.00  1.470          C  
ATOM   7719  C   ALA C 474       1.073 -31.045   1.389  1.00  1.310          C  
ATOM   7720  O   ALA C 474       1.906 -31.011   2.299  1.00  1.270          O  
ATOM   7721  CB  ALA C 474       1.627 -31.966  -0.857  1.00  2.070          C  
ATOM   7722  H   ALA C 474      -0.790 -32.698  -0.623  1.00  1.790          H  
ATOM   7723  HA  ALA C 474       1.526 -33.076   0.974  1.00  1.760          H  
ATOM   7724 1HB  ALA C 474       2.670 -31.680  -0.724  1.00  2.480          H  
ATOM   7725 2HB  ALA C 474       1.567 -32.854  -1.488  1.00  2.480          H  
ATOM   7726 3HB  ALA C 474       1.088 -31.151  -1.332  1.00  2.480          H  
ATOM   7727  N   LEU C 475       0.171 -30.075   1.178  1.00  1.240          N  
ATOM   7728  CA  LEU C 475       0.112 -28.888   2.012  1.00  1.100          C  
ATOM   7729  C   LEU C 475      -0.302 -29.225   3.427  1.00  1.060          C  
ATOM   7730  O   LEU C 475       0.276 -28.715   4.383  1.00  1.010          O  
ATOM   7731  CB  LEU C 475      -0.866 -27.876   1.416  1.00  1.600          C  
ATOM   7732  CG  LEU C 475      -0.427 -27.185   0.131  1.00  1.600          C  
ATOM   7733  CD1 LEU C 475      -1.606 -26.438  -0.496  1.00  1.600          C  
ATOM   7734  CD2 LEU C 475       0.711 -26.187   0.463  1.00  1.600          C  
ATOM   7735  H   LEU C 475      -0.462 -30.153   0.373  1.00  1.490          H  
ATOM   7736  HA  LEU C 475       1.104 -28.459   2.057  1.00  1.320          H  
ATOM   7737 1HB  LEU C 475      -1.778 -28.411   1.186  1.00  1.920          H  
ATOM   7738 2HB  LEU C 475      -1.086 -27.116   2.162  1.00  1.920          H  
ATOM   7739  HG  LEU C 475      -0.092 -27.928  -0.580  1.00  1.920          H  
ATOM   7740 1HD1 LEU C 475      -1.278 -25.970  -1.416  1.00  1.920          H  
ATOM   7741 2HD1 LEU C 475      -2.404 -27.142  -0.725  1.00  1.920          H  
ATOM   7742 3HD1 LEU C 475      -1.970 -25.680   0.188  1.00  1.920          H  
ATOM   7743 1HD2 LEU C 475       1.017 -25.681  -0.450  1.00  1.920          H  
ATOM   7744 2HD2 LEU C 475       0.353 -25.455   1.172  1.00  1.920          H  
ATOM   7745 3HD2 LEU C 475       1.567 -26.692   0.881  1.00  1.920          H  
ATOM   7746  N   GLU C 476      -1.266 -30.129   3.612  1.00  1.120          N  
ATOM   7747  CA  GLU C 476      -1.654 -30.432   4.979  1.00  1.150          C  
ATOM   7748  C   GLU C 476      -0.461 -30.967   5.763  1.00  1.170          C  
ATOM   7749  O   GLU C 476      -0.211 -30.524   6.891  1.00  1.130          O  
ATOM   7750  CB  GLU C 476      -2.794 -31.469   5.021  1.00  1.600          C  
ATOM   7751  CG  GLU C 476      -4.173 -30.966   4.566  1.00  1.600          C  
ATOM   7752  CD  GLU C 476      -5.222 -32.057   4.513  1.00  1.600          C  
ATOM   7753  OE1 GLU C 476      -4.878 -33.194   4.737  1.00  1.600          O  
ATOM   7754  OE2 GLU C 476      -6.363 -31.750   4.240  1.00  1.600          O  
ATOM   7755  H   GLU C 476      -1.766 -30.536   2.816  1.00  1.340          H  
ATOM   7756  HA  GLU C 476      -1.997 -29.514   5.454  1.00  1.380          H  
ATOM   7757 1HB  GLU C 476      -2.527 -32.313   4.383  1.00  1.920          H  
ATOM   7758 2HB  GLU C 476      -2.898 -31.850   6.035  1.00  1.920          H  
ATOM   7759 1HG  GLU C 476      -4.504 -30.221   5.285  1.00  1.920          H  
ATOM   7760 2HG  GLU C 476      -4.091 -30.484   3.602  1.00  1.920          H  
ATOM   7761  N   ARG C 477       0.323 -31.860   5.140  1.00  1.260          N  
ATOM   7762  CA  ARG C 477       1.481 -32.423   5.814  1.00  1.320          C  
ATOM   7763  C   ARG C 477       2.573 -31.383   6.007  1.00  1.240          C  
ATOM   7764  O   ARG C 477       3.003 -31.120   7.128  1.00  1.230          O  
ATOM   7765  CB  ARG C 477       2.070 -33.566   5.004  1.00  1.820          C  
ATOM   7766  CG  ARG C 477       1.230 -34.827   4.926  1.00  1.820          C  
ATOM   7767  CD  ARG C 477       2.023 -35.966   4.388  1.00  1.820          C  
ATOM   7768  NE  ARG C 477       2.523 -35.715   3.023  1.00  1.820          N  
ATOM   7769  CZ  ARG C 477       1.873 -35.984   1.862  1.00  1.820          C  
ATOM   7770  NH1 ARG C 477       0.669 -36.514   1.854  1.00  1.820          N  
ATOM   7771  NH2 ARG C 477       2.471 -35.714   0.712  1.00  1.820          N  
ATOM   7772  H   ARG C 477       0.055 -32.183   4.201  1.00  1.510          H  
ATOM   7773  HA  ARG C 477       1.172 -32.794   6.789  1.00  1.580          H  
ATOM   7774 1HB  ARG C 477       2.224 -33.225   3.979  1.00  2.190          H  
ATOM   7775 2HB  ARG C 477       3.046 -33.833   5.412  1.00  2.190          H  
ATOM   7776 1HG  ARG C 477       0.876 -35.088   5.921  1.00  2.190          H  
ATOM   7777 2HG  ARG C 477       0.377 -34.653   4.272  1.00  2.190          H  
ATOM   7778 1HD  ARG C 477       2.885 -36.131   5.037  1.00  2.190          H  
ATOM   7779 2HD  ARG C 477       1.413 -36.865   4.378  1.00  2.190          H  
ATOM   7780  HE  ARG C 477       3.449 -35.314   2.946  1.00  2.190          H  
ATOM   7781 1HH1 ARG C 477       0.197 -36.727   2.719  1.00  2.190          H  
ATOM   7782 2HH1 ARG C 477       0.225 -36.725   0.972  1.00  2.190          H  
ATOM   7783 1HH2 ARG C 477       3.399 -35.311   0.708  1.00  2.190          H  
ATOM   7784 2HH2 ARG C 477       2.002 -35.910  -0.161  1.00  2.190          H  
ATOM   7785  N   LYS C 478       2.940 -30.699   4.925  1.00  1.200          N  
ATOM   7786  CA  LYS C 478       4.004 -29.713   4.944  1.00  1.160          C  
ATOM   7787  C   LYS C 478       3.768 -28.657   6.005  1.00  1.040          C  
ATOM   7788  O   LYS C 478       4.684 -28.304   6.757  1.00  1.060          O  
ATOM   7789  CB  LYS C 478       4.101 -29.073   3.556  1.00  1.640          C  
ATOM   7790  CG  LYS C 478       5.176 -28.016   3.333  1.00  1.640          C  
ATOM   7791  CD  LYS C 478       5.130 -27.582   1.854  1.00  1.640          C  
ATOM   7792  CE  LYS C 478       6.225 -26.593   1.454  1.00  1.640          C  
ATOM   7793  NZ  LYS C 478       6.004 -25.224   1.991  1.00  1.640          N  
ATOM   7794  H   LYS C 478       2.509 -30.917   4.025  1.00  1.440          H  
ATOM   7795  HA  LYS C 478       4.940 -30.222   5.173  1.00  1.390          H  
ATOM   7796 1HB  LYS C 478       4.255 -29.859   2.816  1.00  1.970          H  
ATOM   7797 2HB  LYS C 478       3.145 -28.608   3.326  1.00  1.970          H  
ATOM   7798 1HG  LYS C 478       4.990 -27.159   3.984  1.00  1.970          H  
ATOM   7799 2HG  LYS C 478       6.155 -28.432   3.566  1.00  1.970          H  
ATOM   7800 1HD  LYS C 478       5.228 -28.464   1.214  1.00  1.970          H  
ATOM   7801 2HD  LYS C 478       4.162 -27.124   1.645  1.00  1.970          H  
ATOM   7802 1HE  LYS C 478       7.190 -26.957   1.799  1.00  1.970          H  
ATOM   7803 2HE  LYS C 478       6.239 -26.539   0.382  1.00  1.970          H  
ATOM   7804 1HZ  LYS C 478       6.758 -24.593   1.650  1.00  1.970          H  
ATOM   7805 2HZ  LYS C 478       5.124 -24.872   1.656  1.00  1.970          H  
ATOM   7806 3HZ  LYS C 478       6.004 -25.228   2.995  1.00  1.970          H  
ATOM   7807  N   LEU C 479       2.556 -28.121   6.043  1.00  0.920          N  
ATOM   7808  CA  LEU C 479       2.230 -27.080   6.979  1.00  0.850          C  
ATOM   7809  C   LEU C 479       2.206 -27.600   8.419  1.00  0.900          C  
ATOM   7810  O   LEU C 479       2.693 -26.912   9.325  1.00  0.910          O  
ATOM   7811  CB  LEU C 479       0.880 -26.499   6.587  1.00  1.220          C  
ATOM   7812  CG  LEU C 479       0.813 -25.738   5.197  1.00  1.220          C  
ATOM   7813  CD1 LEU C 479      -0.650 -25.425   4.889  1.00  1.220          C  
ATOM   7814  CD2 LEU C 479       1.657 -24.453   5.216  1.00  1.220          C  
ATOM   7815  H   LEU C 479       1.832 -28.441   5.395  1.00  1.100          H  
ATOM   7816  HA  LEU C 479       2.995 -26.312   6.921  1.00  1.020          H  
ATOM   7817 1HB  LEU C 479       0.153 -27.312   6.564  1.00  1.460          H  
ATOM   7818 2HB  LEU C 479       0.604 -25.818   7.351  1.00  1.460          H  
ATOM   7819  HG  LEU C 479       1.187 -26.396   4.415  1.00  1.460          H  
ATOM   7820 1HD1 LEU C 479      -0.728 -24.954   3.924  1.00  1.460          H  
ATOM   7821 2HD1 LEU C 479      -1.202 -26.357   4.876  1.00  1.460          H  
ATOM   7822 3HD1 LEU C 479      -1.057 -24.762   5.643  1.00  1.460          H  
ATOM   7823 1HD2 LEU C 479       1.591 -23.964   4.253  1.00  1.460          H  
ATOM   7824 2HD2 LEU C 479       1.284 -23.789   5.991  1.00  1.460          H  
ATOM   7825 3HD2 LEU C 479       2.698 -24.686   5.417  1.00  1.460          H  
ATOM   7826  N   ALA C 480       1.664 -28.818   8.640  1.00  0.980          N  
ATOM   7827  CA  ALA C 480       1.632 -29.431   9.966  1.00  1.090          C  
ATOM   7828  C   ALA C 480       3.043 -29.687  10.514  1.00  1.080          C  
ATOM   7829  O   ALA C 480       3.291 -29.510  11.709  1.00  1.120          O  
ATOM   7830  CB  ALA C 480       0.870 -30.739   9.914  1.00  1.480          C  
ATOM   7831  H   ALA C 480       1.206 -29.331   7.880  1.00  1.180          H  
ATOM   7832  HA  ALA C 480       1.116 -28.753  10.642  1.00  1.310          H  
ATOM   7833 1HB  ALA C 480       0.824 -31.177  10.908  1.00  1.780          H  
ATOM   7834 2HB  ALA C 480      -0.140 -30.552   9.548  1.00  1.780          H  
ATOM   7835 3HB  ALA C 480       1.381 -31.426   9.235  1.00  1.780          H  
ATOM   7836  N   ASP C 481       3.960 -30.098   9.629  1.00  1.090          N  
ATOM   7837  CA  ASP C 481       5.345 -30.413   9.982  1.00  1.140          C  
ATOM   7838  C   ASP C 481       6.232 -29.182  10.183  1.00  1.100          C  
ATOM   7839  O   ASP C 481       7.123 -29.175  11.037  1.00  1.130          O  
ATOM   7840  CB  ASP C 481       5.984 -31.276   8.892  1.00  1.580          C  
ATOM   7841  CG  ASP C 481       5.431 -32.705   8.779  1.00  1.580          C  
ATOM   7842  OD1 ASP C 481       4.805 -33.189   9.695  1.00  1.580          O  
ATOM   7843  OD2 ASP C 481       5.666 -33.307   7.760  1.00  1.580          O  
ATOM   7844  H   ASP C 481       3.648 -30.273   8.670  1.00  1.310          H  
ATOM   7845  HA  ASP C 481       5.333 -30.978  10.912  1.00  1.370          H  
ATOM   7846 1HB  ASP C 481       5.829 -30.780   7.928  1.00  1.890          H  
ATOM   7847 2HB  ASP C 481       7.058 -31.328   9.058  1.00  1.890          H  
ATOM   7848  N   ASP C 482       5.993 -28.128   9.410  1.00  1.060          N  
ATOM   7849  CA  ASP C 482       6.817 -26.930   9.475  1.00  1.090          C  
ATOM   7850  C   ASP C 482       6.511 -26.092  10.721  1.00  1.030          C  
ATOM   7851  O   ASP C 482       5.467 -25.437  10.823  1.00  0.980          O  
ATOM   7852  CB  ASP C 482       6.598 -26.069   8.226  1.00  1.510          C  
ATOM   7853  CG  ASP C 482       7.525 -24.849   8.165  1.00  1.510          C  
ATOM   7854  OD1 ASP C 482       8.321 -24.697   9.088  1.00  1.510          O  
ATOM   7855  OD2 ASP C 482       7.443 -24.083   7.201  1.00  1.510          O  
ATOM   7856  H   ASP C 482       5.278 -28.201   8.683  1.00  1.270          H  
ATOM   7857  HA  ASP C 482       7.861 -27.235   9.514  1.00  1.310          H  
ATOM   7858 1HB  ASP C 482       6.761 -26.685   7.337  1.00  1.820          H  
ATOM   7859 2HB  ASP C 482       5.556 -25.741   8.196  1.00  1.820          H  
ATOM   7860  N   GLU C 483       7.431 -26.116  11.685  1.00  1.110          N  
ATOM   7861  CA  GLU C 483       7.274 -25.412  12.959  1.00  1.150          C  
ATOM   7862  C   GLU C 483       7.178 -23.895  12.792  1.00  1.080          C  
ATOM   7863  O   GLU C 483       6.745 -23.196  13.706  1.00  1.170          O  
ATOM   7864  CB  GLU C 483       8.417 -25.751  13.925  1.00  1.590          C  
ATOM   7865  CG  GLU C 483       9.791 -25.220  13.528  1.00  1.590          C  
ATOM   7866  CD  GLU C 483      10.862 -25.643  14.486  1.00  1.590          C  
ATOM   7867  OE1 GLU C 483      10.533 -26.182  15.515  1.00  1.590          O  
ATOM   7868  OE2 GLU C 483      12.011 -25.440  14.185  1.00  1.590          O  
ATOM   7869  H   GLU C 483       8.258 -26.677  11.528  1.00  1.330          H  
ATOM   7870  HA  GLU C 483       6.343 -25.754  13.414  1.00  1.380          H  
ATOM   7871 1HB  GLU C 483       8.182 -25.352  14.912  1.00  1.910          H  
ATOM   7872 2HB  GLU C 483       8.494 -26.834  14.021  1.00  1.910          H  
ATOM   7873 1HG  GLU C 483      10.041 -25.576  12.531  1.00  1.910          H  
ATOM   7874 2HG  GLU C 483       9.764 -24.135  13.500  1.00  1.910          H  
ATOM   7875  N   GLN C 484       7.641 -23.379  11.648  1.00  1.040          N  
ATOM   7876  CA  GLN C 484       7.613 -21.950  11.404  1.00  1.080          C  
ATOM   7877  C   GLN C 484       6.354 -21.500  10.673  1.00  0.910          C  
ATOM   7878  O   GLN C 484       6.234 -20.325  10.317  1.00  0.910          O  
ATOM   7879  CB  GLN C 484       8.830 -21.508  10.604  1.00  1.500          C  
ATOM   7880  CG  GLN C 484      10.148 -21.644  11.314  1.00  1.500          C  
ATOM   7881  CD  GLN C 484      11.296 -21.130  10.475  1.00  1.500          C  
ATOM   7882  OE1 GLN C 484      11.171 -20.112   9.790  1.00  1.500          O  
ATOM   7883  NE2 GLN C 484      12.424 -21.822  10.520  1.00  1.500          N  
ATOM   7884  H   GLN C 484       7.978 -24.003  10.896  1.00  1.250          H  
ATOM   7885  HA  GLN C 484       7.635 -21.439  12.367  1.00  1.300          H  
ATOM   7886 1HB  GLN C 484       8.885 -22.143   9.726  1.00  1.800          H  
ATOM   7887 2HB  GLN C 484       8.704 -20.491  10.271  1.00  1.800          H  
ATOM   7888 1HG  GLN C 484      10.108 -21.076  12.222  1.00  1.800          H  
ATOM   7889 2HG  GLN C 484      10.325 -22.696  11.534  1.00  1.800          H  
ATOM   7890 1HE2 GLN C 484      13.220 -21.523   9.988  1.00  1.800          H  
ATOM   7891 2HE2 GLN C 484      12.488 -22.646  11.087  1.00  1.800          H  
ATOM   7892  N   SER C 485       5.450 -22.422  10.358  1.00  0.840          N  
ATOM   7893  CA  SER C 485       4.256 -22.002   9.657  1.00  0.790          C  
ATOM   7894  C   SER C 485       3.260 -21.411  10.616  1.00  0.710          C  
ATOM   7895  O   SER C 485       3.047 -21.910  11.719  1.00  0.700          O  
ATOM   7896  CB  SER C 485       3.552 -23.102   8.924  1.00  1.130          C  
ATOM   7897  OG  SER C 485       2.355 -22.569   8.387  1.00  1.130          O  
ATOM   7898  H   SER C 485       5.564 -23.401  10.645  1.00  1.010          H  
ATOM   7899  HA  SER C 485       4.533 -21.235   8.933  1.00  0.950          H  
ATOM   7900 1HB  SER C 485       4.182 -23.498   8.126  1.00  1.350          H  
ATOM   7901 2HB  SER C 485       3.325 -23.921   9.602  1.00  1.350          H  
ATOM   7902  HG  SER C 485       1.736 -23.321   8.284  1.00  1.350          H  
ATOM   7903  N   GLY C 486       2.617 -20.346  10.195  1.00  0.790          N  
ATOM   7904  CA  GLY C 486       1.575 -19.763  11.020  1.00  0.830          C  
ATOM   7905  C   GLY C 486       0.215 -20.336  10.679  1.00  0.680          C  
ATOM   7906  O   GLY C 486      -0.765 -20.044  11.370  1.00  0.720          O  
ATOM   7907  H   GLY C 486       2.855 -19.976   9.288  1.00  0.950          H  
ATOM   7908 1HA  GLY C 486       1.792 -19.933  12.074  1.00  1.000          H  
ATOM   7909 2HA  GLY C 486       1.564 -18.691  10.868  1.00  1.000          H  
ATOM   7910  N   VAL C 487       0.176 -21.160   9.620  1.00  0.620          N  
ATOM   7911  CA  VAL C 487      -1.037 -21.776   9.085  1.00  0.610          C  
ATOM   7912  C   VAL C 487      -0.955 -23.264   8.729  1.00  0.600          C  
ATOM   7913  O   VAL C 487       0.119 -23.824   8.493  1.00  0.620          O  
ATOM   7914  CB  VAL C 487      -1.513 -21.006   7.849  1.00  0.860          C  
ATOM   7915  CG1 VAL C 487      -1.917 -19.535   8.175  1.00  0.860          C  
ATOM   7916  CG2 VAL C 487      -0.391 -21.031   6.850  1.00  0.860          C  
ATOM   7917  H   VAL C 487       1.063 -21.380   9.177  1.00  0.740          H  
ATOM   7918  HA  VAL C 487      -1.796 -21.701   9.837  1.00  0.730          H  
ATOM   7919  HB  VAL C 487      -2.388 -21.493   7.451  1.00  1.030          H  
ATOM   7920 1HG1 VAL C 487      -2.248 -19.037   7.264  1.00  1.030          H  
ATOM   7921 2HG1 VAL C 487      -2.724 -19.526   8.884  1.00  1.030          H  
ATOM   7922 3HG1 VAL C 487      -1.082 -19.001   8.584  1.00  1.030          H  
ATOM   7923 1HG2 VAL C 487      -0.715 -20.508   5.967  1.00  1.030          H  
ATOM   7924 2HG2 VAL C 487       0.484 -20.543   7.259  1.00  1.030          H  
ATOM   7925 3HG2 VAL C 487      -0.143 -22.051   6.597  1.00  1.030          H  
ATOM   7926  N   GLU C 488      -2.141 -23.861   8.640  1.00  0.630          N  
ATOM   7927  CA  GLU C 488      -2.418 -25.246   8.248  1.00  0.660          C  
ATOM   7928  C   GLU C 488      -3.668 -25.316   7.354  1.00  0.710          C  
ATOM   7929  O   GLU C 488      -4.453 -24.368   7.308  1.00  0.760          O  
ATOM   7930  CB  GLU C 488      -2.585 -26.138   9.488  1.00  0.910          C  
ATOM   7931  CG  GLU C 488      -1.309 -26.274  10.357  1.00  0.910          C  
ATOM   7932  CD  GLU C 488      -1.473 -27.193  11.537  1.00  0.910          C  
ATOM   7933  OE1 GLU C 488      -2.576 -27.641  11.767  1.00  0.910          O  
ATOM   7934  OE2 GLU C 488      -0.488 -27.450  12.216  1.00  0.910          O  
ATOM   7935  H   GLU C 488      -2.939 -23.264   8.862  1.00  0.760          H  
ATOM   7936  HA  GLU C 488      -1.581 -25.626   7.683  1.00  0.790          H  
ATOM   7937 1HB  GLU C 488      -3.381 -25.735  10.120  1.00  1.090          H  
ATOM   7938 2HB  GLU C 488      -2.887 -27.137   9.175  1.00  1.090          H  
ATOM   7939 1HG  GLU C 488      -0.495 -26.641   9.729  1.00  1.090          H  
ATOM   7940 2HG  GLU C 488      -1.026 -25.291  10.722  1.00  1.090          H  
ATOM   7941  N   LEU C 489      -3.833 -26.388   6.573  1.00  0.750          N  
ATOM   7942  CA  LEU C 489      -5.093 -26.506   5.830  1.00  0.820          C  
ATOM   7943  C   LEU C 489      -6.043 -27.449   6.526  1.00  0.870          C  
ATOM   7944  O   LEU C 489      -5.622 -28.461   7.091  1.00  0.930          O  
ATOM   7945  CB  LEU C 489      -4.950 -27.055   4.403  1.00  1.120          C  
ATOM   7946  CG  LEU C 489      -4.133 -26.319   3.373  1.00  1.120          C  
ATOM   7947  CD1 LEU C 489      -4.239 -27.118   2.084  1.00  1.120          C  
ATOM   7948  CD2 LEU C 489      -4.635 -24.902   3.222  1.00  1.120          C  
ATOM   7949  H   LEU C 489      -3.152 -27.134   6.566  1.00  0.900          H  
ATOM   7950  HA  LEU C 489      -5.582 -25.535   5.794  1.00  0.980          H  
ATOM   7951 1HB  LEU C 489      -4.520 -28.041   4.478  1.00  1.340          H  
ATOM   7952 2HB  LEU C 489      -5.957 -27.166   3.995  1.00  1.340          H  
ATOM   7953  HG  LEU C 489      -3.102 -26.297   3.655  1.00  1.340          H  
ATOM   7954 1HD1 LEU C 489      -3.675 -26.639   1.319  1.00  1.340          H  
ATOM   7955 2HD1 LEU C 489      -3.859 -28.133   2.242  1.00  1.340          H  
ATOM   7956 3HD1 LEU C 489      -5.280 -27.170   1.777  1.00  1.340          H  
ATOM   7957 1HD2 LEU C 489      -4.057 -24.375   2.459  1.00  1.340          H  
ATOM   7958 2HD2 LEU C 489      -5.675 -24.910   2.954  1.00  1.340          H  
ATOM   7959 3HD2 LEU C 489      -4.529 -24.406   4.155  1.00  1.340          H  
ATOM   7960  N   LYS C 490      -7.328 -27.109   6.462  1.00  0.870          N  
ATOM   7961  CA  LYS C 490      -8.398 -27.932   7.025  1.00  0.930          C  
ATOM   7962  C   LYS C 490      -9.647 -27.917   6.116  1.00  1.030          C  
ATOM   7963  O   LYS C 490      -9.865 -26.961   5.367  1.00  1.020          O  
ATOM   7964  CB  LYS C 490      -8.759 -27.435   8.426  1.00  1.280          C  
ATOM   7965  CG  LYS C 490      -7.657 -27.454   9.505  1.00  1.280          C  
ATOM   7966  CD  LYS C 490      -7.264 -28.845   9.971  1.00  1.280          C  
ATOM   7967  CE  LYS C 490      -6.179 -28.751  11.062  1.00  1.280          C  
ATOM   7968  NZ  LYS C 490      -5.639 -30.094  11.452  1.00  1.280          N  
ATOM   7969  H   LYS C 490      -7.556 -26.223   5.994  1.00  1.040          H  
ATOM   7970  HA  LYS C 490      -8.047 -28.962   7.086  1.00  1.120          H  
ATOM   7971 1HB  LYS C 490      -8.986 -26.404   8.329  1.00  1.530          H  
ATOM   7972 2HB  LYS C 490      -9.641 -27.950   8.795  1.00  1.530          H  
ATOM   7973 1HG  LYS C 490      -6.772 -26.937   9.144  1.00  1.530          H  
ATOM   7974 2HG  LYS C 490      -8.030 -26.911  10.369  1.00  1.530          H  
ATOM   7975 1HD  LYS C 490      -8.139 -29.360  10.369  1.00  1.530          H  
ATOM   7976 2HD  LYS C 490      -6.869 -29.419   9.137  1.00  1.530          H  
ATOM   7977 1HE  LYS C 490      -5.354 -28.136  10.688  1.00  1.530          H  
ATOM   7978 2HE  LYS C 490      -6.603 -28.272  11.945  1.00  1.530          H  
ATOM   7979 1HZ  LYS C 490      -4.925 -29.969  12.163  1.00  1.530          H  
ATOM   7980 2HZ  LYS C 490      -6.378 -30.675  11.813  1.00  1.530          H  
ATOM   7981 3HZ  LYS C 490      -5.229 -30.536  10.640  1.00  1.530          H  
ATOM   7982  N   LYS C 491     -10.441 -28.998   6.152  1.00  1.120          N  
ATOM   7983  CA  LYS C 491     -11.701 -29.084   5.383  1.00  1.250          C  
ATOM   7984  C   LYS C 491     -12.939 -28.895   6.286  1.00  1.340          C  
ATOM   7985  O   LYS C 491     -13.201 -29.744   7.149  1.00  1.420          O  
ATOM   7986  CB  LYS C 491     -11.756 -30.441   4.664  1.00  1.700          C  
ATOM   7987  CG  LYS C 491     -12.960 -30.689   3.747  1.00  1.700          C  
ATOM   7988  CD  LYS C 491     -12.854 -32.100   3.095  1.00  1.700          C  
ATOM   7989  CE  LYS C 491     -14.022 -32.407   2.156  1.00  1.700          C  
ATOM   7990  NZ  LYS C 491     -13.902 -33.761   1.516  1.00  1.700          N  
ATOM   7991  H   LYS C 491     -10.180 -29.769   6.751  1.00  1.340          H  
ATOM   7992  HA  LYS C 491     -11.701 -28.294   4.641  1.00  1.500          H  
ATOM   7993 1HB  LYS C 491     -10.864 -30.552   4.060  1.00  2.040          H  
ATOM   7994 2HB  LYS C 491     -11.742 -31.237   5.406  1.00  2.040          H  
ATOM   7995 1HG  LYS C 491     -13.883 -30.623   4.324  1.00  2.040          H  
ATOM   7996 2HG  LYS C 491     -12.982 -29.924   2.963  1.00  2.040          H  
ATOM   7997 1HD  LYS C 491     -11.932 -32.175   2.544  1.00  2.040          H  
ATOM   7998 2HD  LYS C 491     -12.838 -32.852   3.884  1.00  2.040          H  
ATOM   7999 1HE  LYS C 491     -14.943 -32.390   2.725  1.00  2.040          H  
ATOM   8000 2HE  LYS C 491     -14.065 -31.643   1.376  1.00  2.040          H  
ATOM   8001 1HZ  LYS C 491     -14.704 -33.914   0.917  1.00  2.040          H  
ATOM   8002 2HZ  LYS C 491     -13.060 -33.821   0.963  1.00  2.040          H  
ATOM   8003 3HZ  LYS C 491     -13.882 -34.473   2.234  1.00  2.040          H  
ATOM   8004  N   PHE C 492     -13.728 -27.835   6.051  1.00  1.380          N  
ATOM   8005  CA  PHE C 492     -14.897 -27.523   6.899  1.00  1.500          C  
ATOM   8006  C   PHE C 492     -16.129 -27.294   6.044  1.00  1.520          C  
ATOM   8007  O   PHE C 492     -16.109 -26.452   5.154  1.00  1.370          O  
ATOM   8008  CB  PHE C 492     -14.725 -26.204   7.653  1.00  2.050          C  
ATOM   8009  CG  PHE C 492     -13.566 -26.074   8.526  1.00  2.050          C  
ATOM   8010  CD1 PHE C 492     -12.441 -25.506   8.031  1.00  2.050          C  
ATOM   8011  CD2 PHE C 492     -13.589 -26.478   9.829  1.00  2.050          C  
ATOM   8012  CE1 PHE C 492     -11.369 -25.332   8.798  1.00  2.050          C  
ATOM   8013  CE2 PHE C 492     -12.498 -26.318  10.628  1.00  2.050          C  
ATOM   8014  CZ  PHE C 492     -11.372 -25.736  10.109  1.00  2.050          C  
ATOM   8015  H   PHE C 492     -13.478 -27.229   5.262  1.00  1.660          H  
ATOM   8016  HA  PHE C 492     -15.077 -28.343   7.590  1.00  1.800          H  
ATOM   8017 1HB  PHE C 492     -14.695 -25.386   6.933  1.00  2.460          H  
ATOM   8018 2HB  PHE C 492     -15.611 -26.039   8.268  1.00  2.460          H  
ATOM   8019  HD1 PHE C 492     -12.420 -25.176   6.989  1.00  2.460          H  
ATOM   8020  HD2 PHE C 492     -14.481 -26.917  10.220  1.00  2.460          H  
ATOM   8021  HE1 PHE C 492     -10.499 -24.863   8.356  1.00  2.460          H  
ATOM   8022  HE2 PHE C 492     -12.538 -26.647  11.661  1.00  2.460          H  
ATOM   8023  HZ  PHE C 492     -10.489 -25.590  10.720  1.00  2.460          H  
ATOM   8024  N   GLY C 493     -17.219 -28.031   6.264  1.00  1.840          N  
ATOM   8025  CA  GLY C 493     -18.413 -27.752   5.453  1.00  1.980          C  
ATOM   8026  C   GLY C 493     -18.179 -28.193   4.019  1.00  2.000          C  
ATOM   8027  O   GLY C 493     -18.819 -27.721   3.080  1.00  2.250          O  
ATOM   8028  H   GLY C 493     -17.234 -28.731   6.992  1.00  2.210          H  
ATOM   8029 1HA  GLY C 493     -19.273 -28.276   5.870  1.00  2.380          H  
ATOM   8030 2HA  GLY C 493     -18.635 -26.685   5.484  1.00  2.380          H  
ATOM   8031  N   ASN C 494     -17.232 -29.104   3.884  1.00  2.100          N  
ATOM   8032  CA  ASN C 494     -16.713 -29.675   2.663  1.00  2.180          C  
ATOM   8033  C   ASN C 494     -15.872 -28.711   1.810  1.00  1.910          C  
ATOM   8034  O   ASN C 494     -15.470 -29.085   0.703  1.00  2.110          O  
ATOM   8035  CB  ASN C 494     -17.842 -30.254   1.828  1.00  3.020          C  
ATOM   8036  CG  ASN C 494     -18.616 -31.299   2.572  1.00  3.020          C  
ATOM   8037  OD1 ASN C 494     -18.050 -32.148   3.277  1.00  3.020          O  
ATOM   8038  ND2 ASN C 494     -19.917 -31.254   2.436  1.00  3.020          N  
ATOM   8039  H   ASN C 494     -16.812 -29.415   4.746  1.00  2.520          H  
ATOM   8040  HA  ASN C 494     -16.059 -30.486   2.948  1.00  2.620          H  
ATOM   8041 1HB  ASN C 494     -18.515 -29.477   1.481  1.00  3.620          H  
ATOM   8042 2HB  ASN C 494     -17.417 -30.719   0.940  1.00  3.620          H  
ATOM   8043 1HD2 ASN C 494     -20.495 -31.920   2.907  1.00  3.620          H  
ATOM   8044 2HD2 ASN C 494     -20.333 -30.548   1.861  1.00  3.620          H  
ATOM   8045  N   SER C 495     -15.518 -27.517   2.324  1.00  1.560          N  
ATOM   8046  CA  SER C 495     -14.645 -26.640   1.545  1.00  1.370          C  
ATOM   8047  C   SER C 495     -13.254 -26.660   2.152  1.00  1.300          C  
ATOM   8048  O   SER C 495     -13.093 -26.860   3.360  1.00  1.360          O  
ATOM   8049  CB  SER C 495     -15.176 -25.194   1.503  1.00  1.990          C  
ATOM   8050  OG  SER C 495     -15.165 -24.570   2.789  1.00  1.990          O  
ATOM   8051  H   SER C 495     -15.855 -27.199   3.239  1.00  1.870          H  
ATOM   8052  HA  SER C 495     -14.571 -27.014   0.532  1.00  1.640          H  
ATOM   8053 1HB  SER C 495     -14.579 -24.632   0.814  1.00  2.390          H  
ATOM   8054 2HB  SER C 495     -16.191 -25.194   1.116  1.00  2.390          H  
ATOM   8055  HG  SER C 495     -15.315 -23.571   2.671  1.00  2.390          H  
ATOM   8056  N   PHE C 496     -12.231 -26.405   1.348  1.00  1.170          N  
ATOM   8057  CA  PHE C 496     -10.890 -26.320   1.905  1.00  1.090          C  
ATOM   8058  C   PHE C 496     -10.546 -24.895   2.217  1.00  0.980          C  
ATOM   8059  O   PHE C 496     -10.826 -23.994   1.429  1.00  1.010          O  
ATOM   8060  CB  PHE C 496      -9.857 -26.923   0.959  1.00  1.560          C  
ATOM   8061  CG  PHE C 496      -9.907 -28.389   0.922  1.00  1.560          C  
ATOM   8062  CD1 PHE C 496     -10.730 -29.068   0.034  1.00  1.560          C  
ATOM   8063  CD2 PHE C 496      -9.110 -29.111   1.798  1.00  1.560          C  
ATOM   8064  CE1 PHE C 496     -10.748 -30.447   0.036  1.00  1.560          C  
ATOM   8065  CE2 PHE C 496      -9.120 -30.479   1.792  1.00  1.560          C  
ATOM   8066  CZ  PHE C 496      -9.941 -31.150   0.911  1.00  1.560          C  
ATOM   8067  H   PHE C 496     -12.359 -26.269   0.342  1.00  1.400          H  
ATOM   8068  HA  PHE C 496     -10.859 -26.884   2.838  1.00  1.310          H  
ATOM   8069 1HB  PHE C 496     -10.033 -26.553  -0.051  1.00  1.870          H  
ATOM   8070 2HB  PHE C 496      -8.857 -26.616   1.259  1.00  1.870          H  
ATOM   8071  HD1 PHE C 496     -11.363 -28.505  -0.660  1.00  1.870          H  
ATOM   8072  HD2 PHE C 496      -8.462 -28.577   2.497  1.00  1.870          H  
ATOM   8073  HE1 PHE C 496     -11.388 -30.982  -0.650  1.00  1.870          H  
ATOM   8074  HE2 PHE C 496      -8.477 -31.039   2.487  1.00  1.870          H  
ATOM   8075  HZ  PHE C 496      -9.948 -32.236   0.906  1.00  1.870          H  
ATOM   8076  N   SER C 497      -9.884 -24.677   3.335  1.00  0.920          N  
ATOM   8077  CA  SER C 497      -9.505 -23.327   3.700  1.00  0.900          C  
ATOM   8078  C   SER C 497      -8.208 -23.256   4.459  1.00  0.800          C  
ATOM   8079  O   SER C 497      -7.704 -24.267   4.975  1.00  0.780          O  
ATOM   8080  CB  SER C 497     -10.600 -22.728   4.525  1.00  1.270          C  
ATOM   8081  OG  SER C 497     -10.777 -23.411   5.734  1.00  1.270          O  
ATOM   8082  H   SER C 497      -9.707 -25.449   3.986  1.00  1.100          H  
ATOM   8083  HA  SER C 497      -9.393 -22.738   2.790  1.00  1.080          H  
ATOM   8084 1HB  SER C 497     -10.345 -21.698   4.731  1.00  1.520          H  
ATOM   8085 2HB  SER C 497     -11.524 -22.741   3.964  1.00  1.520          H  
ATOM   8086  HG  SER C 497     -11.587 -23.045   6.110  1.00  1.520          H  
ATOM   8087  N   LEU C 498      -7.634 -22.053   4.520  1.00  0.790          N  
ATOM   8088  CA  LEU C 498      -6.394 -21.905   5.233  1.00  0.720          C  
ATOM   8089  C   LEU C 498      -6.762 -21.384   6.613  1.00  0.700          C  
ATOM   8090  O   LEU C 498      -7.603 -20.493   6.754  1.00  0.750          O  
ATOM   8091  CB  LEU C 498      -5.452 -20.983   4.413  1.00  1.040          C  
ATOM   8092  CG  LEU C 498      -3.993 -20.749   4.928  1.00  1.040          C  
ATOM   8093  CD1 LEU C 498      -3.236 -22.067   4.864  1.00  1.040          C  
ATOM   8094  CD2 LEU C 498      -3.273 -19.732   4.020  1.00  1.040          C  
ATOM   8095  H   LEU C 498      -8.077 -21.211   4.131  1.00  0.950          H  
ATOM   8096  HA  LEU C 498      -5.933 -22.878   5.355  1.00  0.860          H  
ATOM   8097 1HB  LEU C 498      -5.372 -21.398   3.408  1.00  1.240          H  
ATOM   8098 2HB  LEU C 498      -5.933 -20.008   4.323  1.00  1.240          H  
ATOM   8099  HG  LEU C 498      -4.012 -20.383   5.957  1.00  1.240          H  
ATOM   8100 1HD1 LEU C 498      -2.246 -21.943   5.179  1.00  1.240          H  
ATOM   8101 2HD1 LEU C 498      -3.703 -22.796   5.500  1.00  1.240          H  
ATOM   8102 3HD1 LEU C 498      -3.228 -22.420   3.838  1.00  1.240          H  
ATOM   8103 1HD2 LEU C 498      -2.253 -19.578   4.366  1.00  1.240          H  
ATOM   8104 2HD2 LEU C 498      -3.251 -20.111   2.994  1.00  1.240          H  
ATOM   8105 3HD2 LEU C 498      -3.791 -18.805   4.040  1.00  1.240          H  
ATOM   8106  N   VAL C 499      -6.219 -22.006   7.640  1.00  0.670          N  
ATOM   8107  CA  VAL C 499      -6.494 -21.577   8.994  1.00  0.710          C  
ATOM   8108  C   VAL C 499      -5.190 -21.436   9.727  1.00  0.670          C  
ATOM   8109  O   VAL C 499      -4.186 -21.996   9.298  1.00  0.750          O  
ATOM   8110  CB  VAL C 499      -7.420 -22.577   9.708  1.00  0.980          C  
ATOM   8111  CG1 VAL C 499      -8.732 -22.682   8.961  1.00  0.980          C  
ATOM   8112  CG2 VAL C 499      -6.780 -23.961   9.821  1.00  0.980          C  
ATOM   8113  H   VAL C 499      -5.575 -22.785   7.478  1.00  0.800          H  
ATOM   8114  HA  VAL C 499      -6.985 -20.604   8.973  1.00  0.850          H  
ATOM   8115  HB  VAL C 499      -7.620 -22.195  10.689  1.00  1.170          H  
ATOM   8116 1HG1 VAL C 499      -9.379 -23.347   9.503  1.00  1.170          H  
ATOM   8117 2HG1 VAL C 499      -9.182 -21.700   8.895  1.00  1.170          H  
ATOM   8118 3HG1 VAL C 499      -8.572 -23.071   7.955  1.00  1.170          H  
ATOM   8119 1HG2 VAL C 499      -7.463 -24.615  10.348  1.00  1.170          H  
ATOM   8120 2HG2 VAL C 499      -6.582 -24.360   8.827  1.00  1.170          H  
ATOM   8121 3HG2 VAL C 499      -5.839 -23.899  10.380  1.00  1.170          H  
ATOM   8122  N   THR C 500      -5.180 -20.750  10.847  1.00  0.640          N  
ATOM   8123  CA  THR C 500      -3.933 -20.646  11.556  1.00  0.630          C  
ATOM   8124  C   THR C 500      -3.570 -21.913  12.303  1.00  0.700          C  
ATOM   8125  O   THR C 500      -4.423 -22.752  12.597  1.00  0.800          O  
ATOM   8126  CB  THR C 500      -3.976 -19.454  12.493  1.00  0.890          C  
ATOM   8127  OG1 THR C 500      -5.070 -19.623  13.396  1.00  0.890          O  
ATOM   8128  CG2 THR C 500      -4.137 -18.174  11.690  1.00  0.890          C  
ATOM   8129  H   THR C 500      -6.009 -20.304  11.214  1.00  0.770          H  
ATOM   8130  HA  THR C 500      -3.159 -20.438  10.843  1.00  0.760          H  
ATOM   8131  HB  THR C 500      -3.050 -19.414  13.057  1.00  1.060          H  
ATOM   8132  HG1 THR C 500      -4.901 -20.382  13.966  1.00  1.060          H  
ATOM   8133 1HG2 THR C 500      -4.164 -17.324  12.355  1.00  1.060          H  
ATOM   8134 2HG2 THR C 500      -3.297 -18.069  11.005  1.00  1.060          H  
ATOM   8135 3HG2 THR C 500      -5.060 -18.215  11.125  1.00  1.060          H  
ATOM   8136  N   LYS C 501      -2.300 -22.013  12.656  1.00  0.730          N  
ATOM   8137  CA  LYS C 501      -1.775 -23.113  13.438  1.00  0.870          C  
ATOM   8138  C   LYS C 501      -2.107 -22.797  14.888  1.00  0.940          C  
ATOM   8139  O   LYS C 501      -1.810 -21.694  15.335  1.00  0.990          O  
ATOM   8140  CB  LYS C 501      -0.262 -23.230  13.238  1.00  1.160          C  
ATOM   8141  CG  LYS C 501       0.391 -24.460  13.899  1.00  1.160          C  
ATOM   8142  CD  LYS C 501       1.923 -24.461  13.734  1.00  1.160          C  
ATOM   8143  CE  LYS C 501       2.383 -24.831  12.311  1.00  1.160          C  
ATOM   8144  NZ  LYS C 501       2.272 -26.289  12.014  1.00  1.160          N  
ATOM   8145  H   LYS C 501      -1.675 -21.270  12.340  1.00  0.880          H  
ATOM   8146  HA  LYS C 501      -2.253 -24.031  13.108  1.00  1.040          H  
ATOM   8147 1HB  LYS C 501      -0.068 -23.263  12.168  1.00  1.390          H  
ATOM   8148 2HB  LYS C 501       0.231 -22.334  13.623  1.00  1.390          H  
ATOM   8149 1HG  LYS C 501       0.144 -24.492  14.956  1.00  1.390          H  
ATOM   8150 2HG  LYS C 501      -0.009 -25.352  13.437  1.00  1.390          H  
ATOM   8151 1HD  LYS C 501       2.308 -23.462  13.959  1.00  1.390          H  
ATOM   8152 2HD  LYS C 501       2.365 -25.165  14.438  1.00  1.390          H  
ATOM   8153 1HE  LYS C 501       1.789 -24.294  11.585  1.00  1.390          H  
ATOM   8154 2HE  LYS C 501       3.425 -24.532  12.195  1.00  1.390          H  
ATOM   8155 1HZ  LYS C 501       2.607 -26.421  11.040  1.00  1.390          H  
ATOM   8156 2HZ  LYS C 501       2.854 -26.801  12.657  1.00  1.390          H  
ATOM   8157 3HZ  LYS C 501       1.294 -26.635  12.083  1.00  1.390          H  
ATOM   8158  N   PRO C 502      -2.704 -23.702  15.674  1.00  0.980          N  
ATOM   8159  CA  PRO C 502      -3.134 -23.441  17.041  1.00  1.060          C  
ATOM   8160  C   PRO C 502      -2.035 -23.452  18.105  1.00  1.180          C  
ATOM   8161  O   PRO C 502      -2.150 -24.167  19.099  1.00  1.260          O  
ATOM   8162  CB  PRO C 502      -4.123 -24.594  17.266  1.00  1.590          C  
ATOM   8163  CG  PRO C 502      -3.554 -25.738  16.447  1.00  1.590          C  
ATOM   8164  CD  PRO C 502      -3.009 -25.068  15.186  1.00  1.590          C  
ATOM   8165  HA  PRO C 502      -3.668 -22.478  17.060  1.00  1.270          H  
ATOM   8166 1HB  PRO C 502      -4.204 -24.833  18.338  1.00  1.910          H  
ATOM   8167 2HB  PRO C 502      -5.127 -24.294  16.934  1.00  1.910          H  
ATOM   8168 1HG  PRO C 502      -2.773 -26.261  17.024  1.00  1.910          H  
ATOM   8169 2HG  PRO C 502      -4.338 -26.479  16.228  1.00  1.910          H  
ATOM   8170 1HD  PRO C 502      -2.107 -25.594  14.847  1.00  1.910          H  
ATOM   8171 2HD  PRO C 502      -3.795 -25.039  14.407  1.00  1.910          H  
ATOM   8172  N   ILE C 503      -0.977 -22.667  17.900  1.00  1.200          N  
ATOM   8173  CA  ILE C 503       0.053 -22.545  18.929  1.00  1.350          C  
ATOM   8174  C   ILE C 503       0.612 -21.125  18.923  1.00  1.360          C  
ATOM   8175  O   ILE C 503       1.744 -20.875  19.330  1.00  1.460          O  
ATOM   8176  CB  ILE C 503       1.157 -23.603  18.657  1.00  1.830          C  
ATOM   8177  CG1 ILE C 503       2.166 -23.716  19.854  1.00  1.830          C  
ATOM   8178  CG2 ILE C 503       1.886 -23.250  17.335  1.00  1.830          C  
ATOM   8179  CD1 ILE C 503       3.030 -24.967  19.828  1.00  1.830          C  
ATOM   8180  H   ILE C 503      -0.952 -22.111  17.044  1.00  1.440          H  
ATOM   8181  HA  ILE C 503      -0.393 -22.739  19.903  1.00  1.620          H  
ATOM   8182  HB  ILE C 503       0.678 -24.577  18.543  1.00  2.200          H  
ATOM   8183 1HG1 ILE C 503       2.848 -22.875  19.844  1.00  2.200          H  
ATOM   8184 2HG1 ILE C 503       1.604 -23.703  20.785  1.00  2.200          H  
ATOM   8185 1HG2 ILE C 503       2.625 -24.005  17.100  1.00  2.200          H  
ATOM   8186 2HG2 ILE C 503       1.163 -23.202  16.536  1.00  2.200          H  
ATOM   8187 3HG2 ILE C 503       2.385 -22.292  17.418  1.00  2.200          H  
ATOM   8188 1HD1 ILE C 503       3.692 -24.961  20.694  1.00  2.200          H  
ATOM   8189 2HD1 ILE C 503       2.389 -25.848  19.865  1.00  2.200          H  
ATOM   8190 3HD1 ILE C 503       3.629 -24.992  18.925  1.00  2.200          H  
ATOM   8191  N   ILE C 504      -0.233 -20.194  18.505  1.00  1.290          N  
ATOM   8192  CA  ILE C 504       0.074 -18.771  18.450  1.00  1.350          C  
ATOM   8193  C   ILE C 504      -1.169 -18.026  18.927  1.00  1.320          C  
ATOM   8194  O   ILE C 504      -1.334 -16.820  18.690  1.00  1.360          O  
ATOM   8195  CB  ILE C 504       0.520 -18.348  17.025  1.00  1.870          C  
ATOM   8196  CG1 ILE C 504      -0.588 -18.622  16.027  1.00  1.870          C  
ATOM   8197  CG2 ILE C 504       1.807 -19.146  16.607  1.00  1.870          C  
ATOM   8198  CD1 ILE C 504      -0.398 -18.024  14.645  1.00  1.870          C  
ATOM   8199  H   ILE C 504      -1.151 -20.500  18.207  1.00  1.550          H  
ATOM   8200  HA  ILE C 504       0.892 -18.552  19.138  1.00  1.620          H  
ATOM   8201  HB  ILE C 504       0.729 -17.282  17.025  1.00  2.240          H  
ATOM   8202 1HG1 ILE C 504      -0.676 -19.684  15.910  1.00  2.240          H  
ATOM   8203 2HG1 ILE C 504      -1.502 -18.244  16.430  1.00  2.240          H  
ATOM   8204 1HG2 ILE C 504       2.142 -18.861  15.632  1.00  2.240          H  
ATOM   8205 2HG2 ILE C 504       2.601 -18.950  17.326  1.00  2.240          H  
ATOM   8206 3HG2 ILE C 504       1.597 -20.198  16.588  1.00  2.240          H  
ATOM   8207 1HD1 ILE C 504      -1.248 -18.289  14.034  1.00  2.240          H  
ATOM   8208 2HD1 ILE C 504      -0.332 -16.935  14.724  1.00  2.240          H  
ATOM   8209 3HD1 ILE C 504       0.502 -18.406  14.171  1.00  2.240          H  
ATOM   8210  N   LYS C 505      -2.056 -18.811  19.547  1.00  1.300          N  
ATOM   8211  CA  LYS C 505      -3.399 -18.435  19.976  1.00  1.300          C  
ATOM   8212  C   LYS C 505      -3.472 -17.124  20.732  1.00  1.400          C  
ATOM   8213  O   LYS C 505      -4.394 -16.343  20.509  1.00  1.380          O  
ATOM   8214  CB  LYS C 505      -3.989 -19.562  20.822  1.00  1.820          C  
ATOM   8215  CG  LYS C 505      -5.427 -19.351  21.284  1.00  1.820          C  
ATOM   8216  CD  LYS C 505      -5.919 -20.575  22.061  1.00  1.820          C  
ATOM   8217  CE  LYS C 505      -7.346 -20.397  22.561  1.00  1.820          C  
ATOM   8218  NZ  LYS C 505      -7.814 -21.587  23.337  1.00  1.820          N  
ATOM   8219  H   LYS C 505      -1.755 -19.759  19.720  1.00  1.560          H  
ATOM   8220  HA  LYS C 505      -4.015 -18.328  19.084  1.00  1.560          H  
ATOM   8221 1HB  LYS C 505      -3.952 -20.495  20.259  1.00  2.180          H  
ATOM   8222 2HB  LYS C 505      -3.378 -19.695  21.715  1.00  2.180          H  
ATOM   8223 1HG  LYS C 505      -5.482 -18.474  21.933  1.00  2.180          H  
ATOM   8224 2HG  LYS C 505      -6.070 -19.181  20.419  1.00  2.180          H  
ATOM   8225 1HD  LYS C 505      -5.873 -21.457  21.419  1.00  2.180          H  
ATOM   8226 2HD  LYS C 505      -5.265 -20.739  22.919  1.00  2.180          H  
ATOM   8227 1HE  LYS C 505      -7.396 -19.515  23.198  1.00  2.180          H  
ATOM   8228 2HE  LYS C 505      -8.007 -20.255  21.707  1.00  2.180          H  
ATOM   8229 1HZ  LYS C 505      -8.766 -21.433  23.648  1.00  2.180          H  
ATOM   8230 2HZ  LYS C 505      -7.781 -22.410  22.751  1.00  2.180          H  
ATOM   8231 3HZ  LYS C 505      -7.216 -21.725  24.141  1.00  2.180          H  
ATOM   8232  N   ASP C 506      -2.513 -16.861  21.613  1.00  1.540          N  
ATOM   8233  CA  ASP C 506      -2.543 -15.641  22.405  1.00  1.670          C  
ATOM   8234  C   ASP C 506      -2.533 -14.387  21.538  1.00  1.610          C  
ATOM   8235  O   ASP C 506      -3.132 -13.363  21.891  1.00  1.790          O  
ATOM   8236  CB  ASP C 506      -1.325 -15.578  23.327  1.00  2.290          C  
ATOM   8237  CG  ASP C 506      -1.358 -16.580  24.478  1.00  2.290          C  
ATOM   8238  OD1 ASP C 506      -2.390 -17.147  24.747  1.00  2.290          O  
ATOM   8239  OD2 ASP C 506      -0.330 -16.774  25.069  1.00  2.290          O  
ATOM   8240  H   ASP C 506      -1.774 -17.532  21.768  1.00  1.850          H  
ATOM   8241  HA  ASP C 506      -3.453 -15.643  23.004  1.00  2.000          H  
ATOM   8242 1HB  ASP C 506      -0.420 -15.753  22.739  1.00  2.740          H  
ATOM   8243 2HB  ASP C 506      -1.243 -14.574  23.743  1.00  2.740          H  
ATOM   8244  N   TYR C 507      -1.844 -14.448  20.406  1.00  1.450          N  
ATOM   8245  CA  TYR C 507      -1.702 -13.273  19.586  1.00  1.400          C  
ATOM   8246  C   TYR C 507      -2.927 -13.154  18.684  1.00  1.290          C  
ATOM   8247  O   TYR C 507      -3.447 -12.060  18.426  1.00  1.290          O  
ATOM   8248  CB  TYR C 507      -0.398 -13.408  18.819  1.00  1.980          C  
ATOM   8249  CG  TYR C 507       0.761 -13.631  19.737  1.00  1.980          C  
ATOM   8250  CD1 TYR C 507       1.477 -14.808  19.630  1.00  1.980          C  
ATOM   8251  CD2 TYR C 507       1.086 -12.708  20.719  1.00  1.980          C  
ATOM   8252  CE1 TYR C 507       2.523 -15.051  20.481  1.00  1.980          C  
ATOM   8253  CE2 TYR C 507       2.124 -12.948  21.565  1.00  1.980          C  
ATOM   8254  CZ  TYR C 507       2.849 -14.110  21.452  1.00  1.980          C  
ATOM   8255  OH  TYR C 507       3.898 -14.347  22.307  1.00  1.980          O  
ATOM   8256  H   TYR C 507      -1.403 -15.315  20.090  1.00  1.740          H  
ATOM   8257  HA  TYR C 507      -1.666 -12.392  20.224  1.00  1.680          H  
ATOM   8258 1HB  TYR C 507      -0.456 -14.237  18.107  1.00  2.380          H  
ATOM   8259 2HB  TYR C 507      -0.197 -12.522  18.284  1.00  2.380          H  
ATOM   8260  HD1 TYR C 507       1.215 -15.548  18.868  1.00  2.380          H  
ATOM   8261  HD2 TYR C 507       0.522 -11.796  20.833  1.00  2.380          H  
ATOM   8262  HE1 TYR C 507       3.092 -15.978  20.392  1.00  2.380          H  
ATOM   8263  HE2 TYR C 507       2.374 -12.215  22.335  1.00  2.380          H  
ATOM   8264  HH  TYR C 507       3.981 -13.613  22.924  1.00  2.380          H  
ATOM   8265  N   LEU C 508      -3.413 -14.299  18.214  1.00  1.240          N  
ATOM   8266  CA  LEU C 508      -4.585 -14.305  17.344  1.00  1.170          C  
ATOM   8267  C   LEU C 508      -5.783 -13.797  18.144  1.00  1.220          C  
ATOM   8268  O   LEU C 508      -6.674 -13.113  17.615  1.00  1.220          O  
ATOM   8269  CB  LEU C 508      -4.857 -15.717  16.850  1.00  1.670          C  
ATOM   8270  CG  LEU C 508      -3.786 -16.332  15.946  1.00  1.670          C  
ATOM   8271  CD1 LEU C 508      -4.169 -17.766  15.709  1.00  1.670          C  
ATOM   8272  CD2 LEU C 508      -3.644 -15.565  14.627  1.00  1.670          C  
ATOM   8273  H   LEU C 508      -2.920 -15.169  18.442  1.00  1.490          H  
ATOM   8274  HA  LEU C 508      -4.422 -13.627  16.513  1.00  1.400          H  
ATOM   8275 1HB  LEU C 508      -4.969 -16.363  17.718  1.00  2.000          H  
ATOM   8276 2HB  LEU C 508      -5.799 -15.718  16.300  1.00  2.000          H  
ATOM   8277  HG  LEU C 508      -2.827 -16.312  16.462  1.00  2.000          H  
ATOM   8278 1HD1 LEU C 508      -3.426 -18.243  15.096  1.00  2.000          H  
ATOM   8279 2HD1 LEU C 508      -4.240 -18.292  16.656  1.00  2.000          H  
ATOM   8280 3HD1 LEU C 508      -5.132 -17.803  15.202  1.00  2.000          H  
ATOM   8281 1HD2 LEU C 508      -2.877 -16.041  14.022  1.00  2.000          H  
ATOM   8282 2HD2 LEU C 508      -4.583 -15.586  14.100  1.00  2.000          H  
ATOM   8283 3HD2 LEU C 508      -3.356 -14.551  14.807  1.00  2.000          H  
ATOM   8284  N   HIS C 509      -5.793 -14.148  19.439  1.00  1.310          N  
ATOM   8285  CA  HIS C 509      -6.808 -13.738  20.383  1.00  1.440          C  
ATOM   8286  C   HIS C 509      -6.814 -12.225  20.424  1.00  1.460          C  
ATOM   8287  O   HIS C 509      -7.849 -11.596  20.251  1.00  1.600          O  
ATOM   8288  CB  HIS C 509      -6.514 -14.278  21.785  1.00  1.960          C  
ATOM   8289  CG  HIS C 509      -7.549 -13.936  22.788  1.00  1.960          C  
ATOM   8290  ND1 HIS C 509      -8.706 -14.671  22.939  1.00  1.960          N  
ATOM   8291  CD2 HIS C 509      -7.630 -12.915  23.670  1.00  1.960          C  
ATOM   8292  CE1 HIS C 509      -9.450 -14.123  23.886  1.00  1.960          C  
ATOM   8293  NE2 HIS C 509      -8.818 -13.056  24.342  1.00  1.960          N  
ATOM   8294  H   HIS C 509      -5.057 -14.765  19.786  1.00  1.570          H  
ATOM   8295  HA  HIS C 509      -7.789 -14.086  20.066  1.00  1.730          H  
ATOM   8296 1HB  HIS C 509      -6.423 -15.364  21.745  1.00  2.360          H  
ATOM   8297 2HB  HIS C 509      -5.567 -13.890  22.134  1.00  2.360          H  
ATOM   8298  HD2 HIS C 509      -6.892 -12.124  23.812  1.00  2.360          H  
ATOM   8299  HE1 HIS C 509     -10.425 -14.485  24.221  1.00  2.360          H  
ATOM   8300  HE2 HIS C 509      -9.155 -12.429  25.061  1.00  2.360          H  
ATOM   8301  N   LEU C 510      -5.650 -11.600  20.590  1.00  1.420          N  
ATOM   8302  CA  LEU C 510      -5.649 -10.146  20.620  1.00  1.470          C  
ATOM   8303  C   LEU C 510      -6.189  -9.508  19.332  1.00  1.380          C  
ATOM   8304  O   LEU C 510      -6.829  -8.462  19.398  1.00  1.410          O  
ATOM   8305  CB  LEU C 510      -4.238  -9.621  20.897  1.00  2.040          C  
ATOM   8306  CG  LEU C 510      -3.677  -9.864  22.320  1.00  2.040          C  
ATOM   8307  CD1 LEU C 510      -2.202  -9.471  22.333  1.00  2.040          C  
ATOM   8308  CD2 LEU C 510      -4.474  -9.026  23.360  1.00  2.040          C  
ATOM   8309  H   LEU C 510      -4.792 -12.136  20.769  1.00  1.700          H  
ATOM   8310  HA  LEU C 510      -6.313  -9.839  21.419  1.00  1.760          H  
ATOM   8311 1HB  LEU C 510      -3.555 -10.098  20.190  1.00  2.450          H  
ATOM   8312 2HB  LEU C 510      -4.227  -8.550  20.710  1.00  2.450          H  
ATOM   8313  HG  LEU C 510      -3.750 -10.923  22.573  1.00  2.450          H  
ATOM   8314 1HD1 LEU C 510      -1.782  -9.642  23.323  1.00  2.450          H  
ATOM   8315 2HD1 LEU C 510      -1.653 -10.069  21.611  1.00  2.450          H  
ATOM   8316 3HD1 LEU C 510      -2.107  -8.420  22.080  1.00  2.450          H  
ATOM   8317 1HD2 LEU C 510      -4.055  -9.201  24.350  1.00  2.450          H  
ATOM   8318 2HD2 LEU C 510      -4.396  -7.965  23.115  1.00  2.450          H  
ATOM   8319 3HD2 LEU C 510      -5.517  -9.312  23.370  1.00  2.450          H  
ATOM   8320  N   LEU C 511      -5.933 -10.088  18.150  1.00  1.320          N  
ATOM   8321  CA  LEU C 511      -6.492  -9.442  16.950  1.00  1.320          C  
ATOM   8322  C   LEU C 511      -8.026  -9.423  16.883  1.00  1.530          C  
ATOM   8323  O   LEU C 511      -8.613  -8.419  16.456  1.00  1.640          O  
ATOM   8324  CB  LEU C 511      -6.058 -10.127  15.642  1.00  1.850          C  
ATOM   8325  CG  LEU C 511      -4.617 -10.012  15.191  1.00  1.850          C  
ATOM   8326  CD1 LEU C 511      -4.443 -10.897  13.955  1.00  1.850          C  
ATOM   8327  CD2 LEU C 511      -4.248  -8.569  14.843  1.00  1.850          C  
ATOM   8328  H   LEU C 511      -5.335 -10.920  18.114  1.00  1.580          H  
ATOM   8329  HA  LEU C 511      -6.153  -8.412  16.947  1.00  1.580          H  
ATOM   8330 1HB  LEU C 511      -6.269 -11.193  15.752  1.00  2.220          H  
ATOM   8331 2HB  LEU C 511      -6.689  -9.748  14.839  1.00  2.220          H  
ATOM   8332  HG  LEU C 511      -3.970 -10.366  15.986  1.00  2.220          H  
ATOM   8333 1HD1 LEU C 511      -3.429 -10.841  13.614  1.00  2.220          H  
ATOM   8334 2HD1 LEU C 511      -4.692 -11.932  14.197  1.00  2.220          H  
ATOM   8335 3HD1 LEU C 511      -5.099 -10.544  13.159  1.00  2.220          H  
ATOM   8336 1HD2 LEU C 511      -3.215  -8.530  14.517  1.00  2.220          H  
ATOM   8337 2HD2 LEU C 511      -4.889  -8.205  14.041  1.00  2.220          H  
ATOM   8338 3HD2 LEU C 511      -4.361  -7.921  15.707  1.00  2.220          H  
ATOM   8339  N   LEU C 512      -8.687 -10.519  17.274  1.00  1.690          N  
ATOM   8340  CA  LEU C 512     -10.157 -10.556  17.160  1.00  2.030          C  
ATOM   8341  C   LEU C 512     -10.952 -10.426  18.469  1.00  2.260          C  
ATOM   8342  O   LEU C 512     -12.124 -10.034  18.450  1.00  2.600          O  
ATOM   8343  CB  LEU C 512     -10.598 -11.838  16.439  1.00  2.710          C  
ATOM   8344  CG  LEU C 512     -10.049 -12.058  14.990  1.00  2.710          C  
ATOM   8345  CD1 LEU C 512     -10.575 -13.400  14.475  1.00  2.710          C  
ATOM   8346  CD2 LEU C 512     -10.470 -10.911  14.053  1.00  2.710          C  
ATOM   8347  H   LEU C 512      -8.144 -11.337  17.587  1.00  2.030          H  
ATOM   8348  HA  LEU C 512     -10.460  -9.712  16.552  1.00  2.440          H  
ATOM   8349 1HB  LEU C 512     -10.281 -12.690  17.042  1.00  3.250          H  
ATOM   8350 2HB  LEU C 512     -11.687 -11.855  16.384  1.00  3.250          H  
ATOM   8351  HG  LEU C 512      -8.961 -12.114  15.022  1.00  3.250          H  
ATOM   8352 1HD1 LEU C 512     -10.188 -13.593  13.476  1.00  3.250          H  
ATOM   8353 2HD1 LEU C 512     -10.257 -14.206  15.141  1.00  3.250          H  
ATOM   8354 3HD1 LEU C 512     -11.670 -13.378  14.438  1.00  3.250          H  
ATOM   8355 1HD2 LEU C 512     -10.080 -11.102  13.053  1.00  3.250          H  
ATOM   8356 2HD2 LEU C 512     -11.552 -10.864  14.011  1.00  3.250          H  
ATOM   8357 3HD2 LEU C 512     -10.080  -9.961  14.402  1.00  3.250          H  
ATOM   8358  N   ALA C 513     -10.342 -10.776  19.598  1.00  2.170          N  
ATOM   8359  CA  ALA C 513     -10.988 -10.825  20.905  1.00  2.510          C  
ATOM   8360  C   ALA C 513     -10.214 -10.005  21.936  1.00  2.280          C  
ATOM   8361  O   ALA C 513     -10.069 -10.402  23.095  1.00  2.390          O  
ATOM   8362  CB  ALA C 513     -11.098 -12.265  21.358  1.00  3.380          C  
ATOM   8363  H   ALA C 513      -9.370 -11.058  19.578  1.00  2.600          H  
ATOM   8364  HA  ALA C 513     -11.985 -10.393  20.815  1.00  3.010          H  
ATOM   8365 1HB  ALA C 513     -11.590 -12.315  22.324  1.00  4.050          H  
ATOM   8366 2HB  ALA C 513     -11.666 -12.830  20.636  1.00  4.050          H  
ATOM   8367 3HB  ALA C 513     -10.096 -12.679  21.435  1.00  4.050          H  
ATOM   8368  N   HIS C 514      -9.773  -8.837  21.502  1.00  2.120          N  
ATOM   8369  CA  HIS C 514      -9.056  -7.847  22.299  1.00  2.090          C  
ATOM   8370  C   HIS C 514      -9.905  -7.441  23.496  1.00  2.040          C  
ATOM   8371  O   HIS C 514     -11.131  -7.436  23.409  1.00  2.390          O  
ATOM   8372  CB  HIS C 514      -8.745  -6.613  21.449  1.00  2.940          C  
ATOM   8373  CG  HIS C 514      -7.845  -5.651  22.094  1.00  2.940          C  
ATOM   8374  ND1 HIS C 514      -8.279  -4.725  23.021  1.00  2.940          N  
ATOM   8375  CD2 HIS C 514      -6.511  -5.465  21.960  1.00  2.940          C  
ATOM   8376  CE1 HIS C 514      -7.234  -4.009  23.430  1.00  2.940          C  
ATOM   8377  NE2 HIS C 514      -6.157  -4.441  22.800  1.00  2.940          N  
ATOM   8378  H   HIS C 514      -9.936  -8.616  20.530  1.00  2.540          H  
ATOM   8379  HA  HIS C 514      -8.119  -8.270  22.661  1.00  2.510          H  
ATOM   8380 1HB  HIS C 514      -8.310  -6.915  20.506  1.00  3.530          H  
ATOM   8381 2HB  HIS C 514      -9.667  -6.096  21.222  1.00  3.530          H  
ATOM   8382  HD2 HIS C 514      -5.842  -6.033  21.305  1.00  3.530          H  
ATOM   8383  HE1 HIS C 514      -7.257  -3.199  24.163  1.00  3.530          H  
ATOM   8384  HE2 HIS C 514      -5.217  -4.079  22.913  1.00  3.530          H  
ATOM   8385  N   LYS C 515      -9.294  -7.042  24.616  1.00  1.940          N  
ATOM   8386  CA  LYS C 515     -10.101  -6.670  25.785  1.00  2.260          C  
ATOM   8387  C   LYS C 515     -11.136  -5.558  25.523  1.00  2.090          C  
ATOM   8388  O   LYS C 515     -12.096  -5.443  26.285  1.00  2.090          O  
ATOM   8389  CB  LYS C 515      -9.203  -6.270  26.965  1.00  3.040          C  
ATOM   8390  CG  LYS C 515      -8.415  -4.982  26.779  1.00  3.040          C  
ATOM   8391  CD  LYS C 515      -7.530  -4.680  27.984  1.00  3.040          C  
ATOM   8392  CE  LYS C 515      -6.777  -3.363  27.802  1.00  3.040          C  
ATOM   8393  NZ  LYS C 515      -5.877  -3.071  28.956  1.00  3.040          N  
ATOM   8394  H   LYS C 515      -8.286  -7.039  24.682  1.00  2.330          H  
ATOM   8395  HA  LYS C 515     -10.661  -7.556  26.088  1.00  2.710          H  
ATOM   8396 1HB  LYS C 515      -9.817  -6.153  27.857  1.00  3.640          H  
ATOM   8397 2HB  LYS C 515      -8.491  -7.071  27.163  1.00  3.640          H  
ATOM   8398 1HG  LYS C 515      -7.786  -5.085  25.913  1.00  3.640          H  
ATOM   8399 2HG  LYS C 515      -9.094  -4.150  26.625  1.00  3.640          H  
ATOM   8400 1HD  LYS C 515      -8.151  -4.615  28.879  1.00  3.640          H  
ATOM   8401 2HD  LYS C 515      -6.808  -5.485  28.120  1.00  3.640          H  
ATOM   8402 1HE  LYS C 515      -6.181  -3.418  26.892  1.00  3.640          H  
ATOM   8403 2HE  LYS C 515      -7.498  -2.551  27.702  1.00  3.640          H  
ATOM   8404 1HZ  LYS C 515      -5.398  -2.195  28.799  1.00  3.640          H  
ATOM   8405 2HZ  LYS C 515      -6.423  -3.006  29.805  1.00  3.640          H  
ATOM   8406 3HZ  LYS C 515      -5.197  -3.812  29.051  1.00  3.640          H  
ATOM   8407  N   VAL C 516     -10.948  -4.719  24.495  1.00  2.160          N  
ATOM   8408  CA  VAL C 516     -11.966  -3.713  24.196  1.00  2.170          C  
ATOM   8409  C   VAL C 516     -13.042  -4.326  23.285  1.00  1.990          C  
ATOM   8410  O   VAL C 516     -14.232  -4.292  23.611  1.00  1.940          O  
ATOM   8411  CB  VAL C 516     -11.348  -2.452  23.564  1.00  3.030          C  
ATOM   8412  CG1 VAL C 516     -12.448  -1.463  23.126  1.00  3.030          C  
ATOM   8413  CG2 VAL C 516     -10.439  -1.796  24.604  1.00  3.030          C  
ATOM   8414  H   VAL C 516     -10.094  -4.788  23.929  1.00  2.590          H  
ATOM   8415  HA  VAL C 516     -12.442  -3.416  25.131  1.00  2.600          H  
ATOM   8416  HB  VAL C 516     -10.771  -2.728  22.682  1.00  3.640          H  
ATOM   8417 1HG1 VAL C 516     -11.991  -0.579  22.687  1.00  3.640          H  
ATOM   8418 2HG1 VAL C 516     -13.103  -1.918  22.376  1.00  3.640          H  
ATOM   8419 3HG1 VAL C 516     -13.042  -1.172  23.990  1.00  3.640          H  
ATOM   8420 1HG2 VAL C 516      -9.987  -0.902  24.189  1.00  3.640          H  
ATOM   8421 2HG2 VAL C 516     -11.027  -1.529  25.479  1.00  3.640          H  
ATOM   8422 3HG2 VAL C 516      -9.660  -2.493  24.894  1.00  3.640          H  
ATOM   8423  N   LYS C 517     -12.606  -4.916  22.167  1.00  2.140          N  
ATOM   8424  CA  LYS C 517     -13.479  -5.533  21.166  1.00  2.280          C  
ATOM   8425  C   LYS C 517     -14.363  -6.631  21.730  1.00  1.870          C  
ATOM   8426  O   LYS C 517     -15.527  -6.759  21.361  1.00  1.900          O  
ATOM   8427  CB  LYS C 517     -12.632  -6.158  20.050  1.00  3.140          C  
ATOM   8428  CG  LYS C 517     -11.962  -5.170  19.122  1.00  3.140          C  
ATOM   8429  CD  LYS C 517     -11.046  -5.874  18.102  1.00  3.140          C  
ATOM   8430  CE  LYS C 517     -10.430  -4.870  17.122  1.00  3.140          C  
ATOM   8431  NZ  LYS C 517      -9.394  -5.492  16.229  1.00  3.140          N  
ATOM   8432  H   LYS C 517     -11.615  -4.888  21.994  1.00  2.570          H  
ATOM   8433  HA  LYS C 517     -14.119  -4.759  20.745  1.00  2.740          H  
ATOM   8434 1HB  LYS C 517     -11.865  -6.789  20.497  1.00  3.760          H  
ATOM   8435 2HB  LYS C 517     -13.264  -6.809  19.441  1.00  3.760          H  
ATOM   8436 1HG  LYS C 517     -12.742  -4.638  18.585  1.00  3.760          H  
ATOM   8437 2HG  LYS C 517     -11.384  -4.450  19.702  1.00  3.760          H  
ATOM   8438 1HD  LYS C 517     -10.238  -6.391  18.622  1.00  3.760          H  
ATOM   8439 2HD  LYS C 517     -11.616  -6.614  17.539  1.00  3.760          H  
ATOM   8440 1HE  LYS C 517     -11.229  -4.471  16.499  1.00  3.760          H  
ATOM   8441 2HE  LYS C 517      -9.974  -4.052  17.678  1.00  3.760          H  
ATOM   8442 1HZ  LYS C 517      -9.033  -4.793  15.597  1.00  3.760          H  
ATOM   8443 2HZ  LYS C 517      -8.632  -5.838  16.807  1.00  3.760          H  
ATOM   8444 3HZ  LYS C 517      -9.806  -6.250  15.693  1.00  3.760          H  
ATOM   8445  N   ASN C 518     -13.829  -7.415  22.649  1.00  1.700          N  
ATOM   8446  CA  ASN C 518     -14.529  -8.558  23.189  1.00  1.590          C  
ATOM   8447  C   ASN C 518     -15.870  -8.169  23.868  1.00  1.270          C  
ATOM   8448  O   ASN C 518     -16.926  -8.589  23.366  1.00  1.210          O  
ATOM   8449  CB  ASN C 518     -13.508  -9.318  24.049  1.00  2.270          C  
ATOM   8450  CG  ASN C 518     -13.932 -10.544  24.675  1.00  2.270          C  
ATOM   8451  OD1 ASN C 518     -14.299 -10.589  25.854  1.00  2.270          O  
ATOM   8452  ND2 ASN C 518     -13.864 -11.581  23.926  1.00  2.270          N  
ATOM   8453  H   ASN C 518     -12.866  -7.256  22.947  1.00  2.040          H  
ATOM   8454  HA  ASN C 518     -14.785  -9.216  22.355  1.00  1.910          H  
ATOM   8455 1HB  ASN C 518     -12.721  -9.613  23.363  1.00  2.720          H  
ATOM   8456 2HB  ASN C 518     -13.008  -8.694  24.764  1.00  2.720          H  
ATOM   8457 1HD2 ASN C 518     -14.146 -12.476  24.289  1.00  2.720          H  
ATOM   8458 2HD2 ASN C 518     -13.550 -11.507  22.979  1.00  2.720          H  
ATOM   8459  N   PRO C 519     -15.915  -7.379  24.971  1.00  1.200          N  
ATOM   8460  CA  PRO C 519     -17.155  -6.915  25.549  1.00  1.170          C  
ATOM   8461  C   PRO C 519     -17.885  -5.912  24.665  1.00  1.090          C  
ATOM   8462  O   PRO C 519     -19.106  -5.817  24.748  1.00  1.090          O  
ATOM   8463  CB  PRO C 519     -16.701  -6.263  26.858  1.00  1.750          C  
ATOM   8464  CG  PRO C 519     -15.261  -5.889  26.615  1.00  1.750          C  
ATOM   8465  CD  PRO C 519     -14.725  -6.964  25.705  1.00  1.750          C  
ATOM   8466  HA  PRO C 519     -17.798  -7.778  25.755  1.00  1.400          H  
ATOM   8467 1HB  PRO C 519     -17.329  -5.388  27.071  1.00  2.110          H  
ATOM   8468 2HB  PRO C 519     -16.827  -6.963  27.693  1.00  2.110          H  
ATOM   8469 1HG  PRO C 519     -15.182  -4.887  26.154  1.00  2.110          H  
ATOM   8470 2HG  PRO C 519     -14.705  -5.835  27.563  1.00  2.110          H  
ATOM   8471 1HD  PRO C 519     -13.976  -6.526  25.056  1.00  2.110          H  
ATOM   8472 2HD  PRO C 519     -14.331  -7.783  26.315  1.00  2.110          H  
ATOM   8473  N   LEU C 520     -17.181  -5.186  23.778  1.00  1.170          N  
ATOM   8474  CA  LEU C 520     -17.894  -4.243  22.931  1.00  1.250          C  
ATOM   8475  C   LEU C 520     -18.843  -4.949  22.002  1.00  1.040          C  
ATOM   8476  O   LEU C 520     -20.014  -4.570  21.877  1.00  1.020          O  
ATOM   8477  CB  LEU C 520     -16.918  -3.400  22.097  1.00  1.720          C  
ATOM   8478  CG  LEU C 520     -17.542  -2.399  21.051  1.00  1.720          C  
ATOM   8479  CD1 LEU C 520     -18.441  -1.361  21.745  1.00  1.720          C  
ATOM   8480  CD2 LEU C 520     -16.391  -1.715  20.295  1.00  1.720          C  
ATOM   8481  H   LEU C 520     -16.158  -5.209  23.702  1.00  1.400          H  
ATOM   8482  HA  LEU C 520     -18.468  -3.587  23.579  1.00  1.500          H  
ATOM   8483 1HB  LEU C 520     -16.281  -2.835  22.775  1.00  2.060          H  
ATOM   8484 2HB  LEU C 520     -16.285  -4.084  21.543  1.00  2.060          H  
ATOM   8485  HG  LEU C 520     -18.158  -2.950  20.336  1.00  2.060          H  
ATOM   8486 1HD1 LEU C 520     -18.857  -0.682  20.993  1.00  2.060          H  
ATOM   8487 2HD1 LEU C 520     -19.263  -1.857  22.260  1.00  2.060          H  
ATOM   8488 3HD1 LEU C 520     -17.854  -0.791  22.461  1.00  2.060          H  
ATOM   8489 1HD2 LEU C 520     -16.797  -1.029  19.554  1.00  2.060          H  
ATOM   8490 2HD2 LEU C 520     -15.758  -1.157  20.991  1.00  2.060          H  
ATOM   8491 3HD2 LEU C 520     -15.781  -2.470  19.792  1.00  2.060          H  
ATOM   8492  N   ASN C 521     -18.329  -5.974  21.325  1.00  0.980          N  
ATOM   8493  CA  ASN C 521     -19.110  -6.682  20.346  1.00  0.910          C  
ATOM   8494  C   ASN C 521     -20.248  -7.405  21.017  1.00  0.730          C  
ATOM   8495  O   ASN C 521     -21.363  -7.435  20.493  1.00  0.680          O  
ATOM   8496  CB  ASN C 521     -18.240  -7.661  19.620  1.00  1.300          C  
ATOM   8497  CG  ASN C 521     -17.250  -6.981  18.793  1.00  1.300          C  
ATOM   8498  OD1 ASN C 521     -17.325  -5.766  18.596  1.00  1.300          O  
ATOM   8499  ND2 ASN C 521     -16.310  -7.722  18.274  1.00  1.300          N  
ATOM   8500  H   ASN C 521     -17.347  -6.230  21.463  1.00  1.180          H  
ATOM   8501  HA  ASN C 521     -19.533  -5.964  19.643  1.00  1.090          H  
ATOM   8502 1HB  ASN C 521     -17.715  -8.277  20.357  1.00  1.560          H  
ATOM   8503 2HB  ASN C 521     -18.852  -8.311  19.000  1.00  1.560          H  
ATOM   8504 1HD2 ASN C 521     -15.611  -7.299  17.704  1.00  1.560          H  
ATOM   8505 2HD2 ASN C 521     -16.282  -8.706  18.451  1.00  1.560          H  
ATOM   8506  N   SER C 522     -19.974  -7.980  22.191  1.00  0.710          N  
ATOM   8507  CA  SER C 522     -20.989  -8.705  22.916  1.00  0.730          C  
ATOM   8508  C   SER C 522     -22.136  -7.801  23.314  1.00  0.650          C  
ATOM   8509  O   SER C 522     -23.301  -8.099  23.018  1.00  0.730          O  
ATOM   8510  CB  SER C 522     -20.392  -9.305  24.155  1.00  1.010          C  
ATOM   8511  OG  SER C 522     -21.349 -10.030  24.873  1.00  1.010          O  
ATOM   8512  H   SER C 522     -19.018  -7.966  22.562  1.00  0.850          H  
ATOM   8513  HA  SER C 522     -21.365  -9.502  22.278  1.00  0.880          H  
ATOM   8514 1HB  SER C 522     -19.574  -9.923  23.873  1.00  1.220          H  
ATOM   8515 2HB  SER C 522     -19.992  -8.512  24.781  1.00  1.220          H  
ATOM   8516  HG  SER C 522     -20.907 -10.349  25.662  1.00  1.220          H  
ATOM   8517  N   LYS C 523     -21.809  -6.673  23.953  1.00  0.620          N  
ATOM   8518  CA  LYS C 523     -22.816  -5.744  24.441  1.00  0.670          C  
ATOM   8519  C   LYS C 523     -23.631  -5.153  23.306  1.00  0.610          C  
ATOM   8520  O   LYS C 523     -24.858  -5.018  23.420  1.00  0.650          O  
ATOM   8521  CB  LYS C 523     -22.153  -4.637  25.242  1.00  0.920          C  
ATOM   8522  CG  LYS C 523     -21.567  -5.069  26.594  1.00  0.920          C  
ATOM   8523  CD  LYS C 523     -20.903  -3.884  27.311  1.00  0.920          C  
ATOM   8524  CE  LYS C 523     -20.312  -4.298  28.661  1.00  0.920          C  
ATOM   8525  NZ  LYS C 523     -19.651  -3.150  29.369  1.00  0.920          N  
ATOM   8526  H   LYS C 523     -20.823  -6.460  24.134  1.00  0.740          H  
ATOM   8527  HA  LYS C 523     -23.498  -6.297  25.093  1.00  0.800          H  
ATOM   8528 1HB  LYS C 523     -21.343  -4.201  24.647  1.00  1.100          H  
ATOM   8529 2HB  LYS C 523     -22.870  -3.866  25.426  1.00  1.100          H  
ATOM   8530 1HG  LYS C 523     -22.350  -5.479  27.216  1.00  1.100          H  
ATOM   8531 2HG  LYS C 523     -20.835  -5.851  26.439  1.00  1.100          H  
ATOM   8532 1HD  LYS C 523     -20.102  -3.492  26.679  1.00  1.100          H  
ATOM   8533 2HD  LYS C 523     -21.637  -3.093  27.468  1.00  1.100          H  
ATOM   8534 1HE  LYS C 523     -21.107  -4.691  29.291  1.00  1.100          H  
ATOM   8535 2HE  LYS C 523     -19.572  -5.082  28.495  1.00  1.100          H  
ATOM   8536 1HZ  LYS C 523     -19.274  -3.470  30.251  1.00  1.100          H  
ATOM   8537 2HZ  LYS C 523     -18.901  -2.785  28.797  1.00  1.100          H  
ATOM   8538 3HZ  LYS C 523     -20.326  -2.419  29.540  1.00  1.100          H  
ATOM   8539  N   ALA C 524     -22.968  -4.792  22.203  1.00  0.560          N  
ATOM   8540  CA  ALA C 524     -23.675  -4.234  21.070  1.00  0.530          C  
ATOM   8541  C   ALA C 524     -24.665  -5.231  20.522  1.00  0.530          C  
ATOM   8542  O   ALA C 524     -25.831  -4.886  20.286  1.00  0.550          O  
ATOM   8543  CB  ALA C 524     -22.680  -3.823  20.005  1.00  0.750          C  
ATOM   8544  H   ALA C 524     -21.945  -4.882  22.149  1.00  0.670          H  
ATOM   8545  HA  ALA C 524     -24.225  -3.369  21.395  1.00  0.640          H  
ATOM   8546 1HB  ALA C 524     -23.195  -3.396  19.158  1.00  0.900          H  
ATOM   8547 2HB  ALA C 524     -21.985  -3.090  20.417  1.00  0.900          H  
ATOM   8548 3HB  ALA C 524     -22.124  -4.706  19.679  1.00  0.900          H  
ATOM   8549  N   MET C 525     -24.254  -6.500  20.386  1.00  0.560          N  
ATOM   8550  CA  MET C 525     -25.192  -7.477  19.873  1.00  0.650          C  
ATOM   8551  C   MET C 525     -26.325  -7.770  20.857  1.00  0.700          C  
ATOM   8552  O   MET C 525     -27.443  -8.035  20.412  1.00  0.760          O  
ATOM   8553  CB  MET C 525     -24.470  -8.732  19.421  1.00  0.870          C  
ATOM   8554  CG  MET C 525     -23.562  -8.553  18.187  1.00  0.870          C  
ATOM   8555  SD  MET C 525     -24.348  -7.750  16.750  1.00  0.870          S  
ATOM   8556  CE  MET C 525     -25.628  -8.856  16.285  1.00  0.870          C  
ATOM   8557  H   MET C 525     -23.286  -6.772  20.589  1.00  0.670          H  
ATOM   8558  HA  MET C 525     -25.657  -7.043  18.993  1.00  0.780          H  
ATOM   8559 1HB  MET C 525     -23.800  -9.023  20.222  1.00  1.050          H  
ATOM   8560 2HB  MET C 525     -25.176  -9.550  19.254  1.00  1.050          H  
ATOM   8561 1HG  MET C 525     -22.714  -7.945  18.481  1.00  1.050          H  
ATOM   8562 2HG  MET C 525     -23.185  -9.526  17.879  1.00  1.050          H  
ATOM   8563 1HE  MET C 525     -26.155  -8.455  15.422  1.00  1.050          H  
ATOM   8564 2HE  MET C 525     -25.201  -9.820  16.039  1.00  1.050          H  
ATOM   8565 3HE  MET C 525     -26.325  -8.967  17.111  1.00  1.050          H  
ATOM   8566  N   GLU C 526     -26.072  -7.711  22.185  1.00  0.710          N  
ATOM   8567  CA  GLU C 526     -27.173  -7.938  23.133  1.00  0.790          C  
ATOM   8568  C   GLU C 526     -28.249  -6.873  22.997  1.00  0.790          C  
ATOM   8569  O   GLU C 526     -29.436  -7.185  22.938  1.00  0.840          O  
ATOM   8570  CB  GLU C 526     -26.717  -7.915  24.605  1.00  1.070          C  
ATOM   8571  CG  GLU C 526     -25.894  -9.091  25.092  1.00  1.070          C  
ATOM   8572  CD  GLU C 526     -25.487  -8.945  26.565  1.00  1.070          C  
ATOM   8573  OE1 GLU C 526     -25.631  -7.865  27.116  1.00  1.070          O  
ATOM   8574  OE2 GLU C 526     -25.043  -9.915  27.131  1.00  1.070          O  
ATOM   8575  H   GLU C 526     -25.113  -7.570  22.522  1.00  0.850          H  
ATOM   8576  HA  GLU C 526     -27.619  -8.909  22.916  1.00  0.950          H  
ATOM   8577 1HB  GLU C 526     -26.114  -7.018  24.762  1.00  1.290          H  
ATOM   8578 2HB  GLU C 526     -27.593  -7.824  25.249  1.00  1.290          H  
ATOM   8579 1HG  GLU C 526     -26.474 -10.005  24.973  1.00  1.290          H  
ATOM   8580 2HG  GLU C 526     -25.003  -9.182  24.481  1.00  1.290          H  
ATOM   8581  N   VAL C 527     -27.828  -5.607  22.900  1.00  0.740          N  
ATOM   8582  CA  VAL C 527     -28.801  -4.532  22.775  1.00  0.750          C  
ATOM   8583  C   VAL C 527     -29.531  -4.640  21.459  1.00  0.760          C  
ATOM   8584  O   VAL C 527     -30.749  -4.454  21.415  1.00  0.810          O  
ATOM   8585  CB  VAL C 527     -28.169  -3.158  22.967  1.00  1.050          C  
ATOM   8586  CG1 VAL C 527     -29.162  -2.049  22.637  1.00  1.050          C  
ATOM   8587  CG2 VAL C 527     -27.760  -3.027  24.398  1.00  1.050          C  
ATOM   8588  H   VAL C 527     -26.821  -5.408  22.956  1.00  0.890          H  
ATOM   8589  HA  VAL C 527     -29.538  -4.653  23.569  1.00  0.900          H  
ATOM   8590  HB  VAL C 527     -27.308  -3.066  22.320  1.00  1.260          H  
ATOM   8591 1HG1 VAL C 527     -28.667  -1.102  22.798  1.00  1.260          H  
ATOM   8592 2HG1 VAL C 527     -29.477  -2.117  21.603  1.00  1.260          H  
ATOM   8593 3HG1 VAL C 527     -30.030  -2.130  23.281  1.00  1.260          H  
ATOM   8594 1HG2 VAL C 527     -27.318  -2.067  24.561  1.00  1.260          H  
ATOM   8595 2HG2 VAL C 527     -28.630  -3.125  25.029  1.00  1.260          H  
ATOM   8596 3HG2 VAL C 527     -27.037  -3.812  24.637  1.00  1.260          H  
ATOM   8597  N   LEU C 528     -28.805  -4.901  20.373  1.00  0.720          N  
ATOM   8598  CA  LEU C 528     -29.488  -5.046  19.113  1.00  0.730          C  
ATOM   8599  C   LEU C 528     -30.473  -6.206  19.146  1.00  0.810          C  
ATOM   8600  O   LEU C 528     -31.560  -6.082  18.587  1.00  0.870          O  
ATOM   8601  CB  LEU C 528     -28.493  -5.285  17.971  1.00  1.020          C  
ATOM   8602  CG  LEU C 528     -27.642  -4.182  17.516  1.00  1.020          C  
ATOM   8603  CD1 LEU C 528     -26.558  -4.714  16.606  1.00  1.020          C  
ATOM   8604  CD2 LEU C 528     -28.509  -3.220  16.734  1.00  1.020          C  
ATOM   8605  H   LEU C 528     -27.786  -5.008  20.424  1.00  0.860          H  
ATOM   8606  HA  LEU C 528     -30.056  -4.138  18.936  1.00  0.880          H  
ATOM   8607 1HB  LEU C 528     -27.861  -6.133  18.226  1.00  1.220          H  
ATOM   8608 2HB  LEU C 528     -29.063  -5.513  17.118  1.00  1.220          H  
ATOM   8609  HG  LEU C 528     -27.187  -3.702  18.361  1.00  1.220          H  
ATOM   8610 1HD1 LEU C 528     -25.937  -3.898  16.262  1.00  1.220          H  
ATOM   8611 2HD1 LEU C 528     -25.951  -5.406  17.164  1.00  1.220          H  
ATOM   8612 3HD1 LEU C 528     -27.005  -5.217  15.753  1.00  1.220          H  
ATOM   8613 1HD2 LEU C 528     -27.921  -2.405  16.391  1.00  1.220          H  
ATOM   8614 2HD2 LEU C 528     -28.957  -3.728  15.876  1.00  1.220          H  
ATOM   8615 3HD2 LEU C 528     -29.281  -2.847  17.367  1.00  1.220          H  
ATOM   8616  N   ALA C 529     -30.108  -7.347  19.767  1.00  0.820          N  
ATOM   8617  CA  ALA C 529     -31.009  -8.499  19.830  1.00  0.910          C  
ATOM   8618  C   ALA C 529     -32.280  -8.143  20.571  1.00  0.990          C  
ATOM   8619  O   ALA C 529     -33.382  -8.496  20.133  1.00  1.080          O  
ATOM   8620  CB  ALA C 529     -30.334  -9.669  20.525  1.00  1.240          C  
ATOM   8621  H   ALA C 529     -29.170  -7.439  20.165  1.00  0.980          H  
ATOM   8622  HA  ALA C 529     -31.268  -8.786  18.813  1.00  1.090          H  
ATOM   8623 1HB  ALA C 529     -31.008 -10.526  20.546  1.00  1.490          H  
ATOM   8624 2HB  ALA C 529     -29.434  -9.935  20.011  1.00  1.490          H  
ATOM   8625 3HB  ALA C 529     -30.081  -9.380  21.543  1.00  1.490          H  
ATOM   8626  N   ILE C 530     -32.142  -7.398  21.665  1.00  0.970          N  
ATOM   8627  CA  ILE C 530     -33.277  -6.959  22.443  1.00  1.050          C  
ATOM   8628  C   ILE C 530     -34.182  -6.073  21.653  1.00  1.070          C  
ATOM   8629  O   ILE C 530     -35.393  -6.230  21.709  1.00  1.170          O  
ATOM   8630  CB  ILE C 530     -32.879  -6.280  23.747  1.00  1.440          C  
ATOM   8631  CG1 ILE C 530     -32.222  -7.307  24.658  1.00  1.440          C  
ATOM   8632  CG2 ILE C 530     -34.124  -5.631  24.407  1.00  1.440          C  
ATOM   8633  CD1 ILE C 530     -31.504  -6.723  25.819  1.00  1.440          C  
ATOM   8634  H   ILE C 530     -31.192  -7.160  21.985  1.00  1.160          H  
ATOM   8635  HA  ILE C 530     -33.854  -7.860  22.710  1.00  1.260          H  
ATOM   8636  HB  ILE C 530     -32.130  -5.505  23.531  1.00  1.730          H  
ATOM   8637 1HG1 ILE C 530     -32.998  -7.975  25.028  1.00  1.730          H  
ATOM   8638 2HG1 ILE C 530     -31.519  -7.896  24.080  1.00  1.730          H  
ATOM   8639 1HG2 ILE C 530     -33.843  -5.160  25.311  1.00  1.730          H  
ATOM   8640 2HG2 ILE C 530     -34.574  -4.881  23.755  1.00  1.730          H  
ATOM   8641 3HG2 ILE C 530     -34.856  -6.396  24.620  1.00  1.730          H  
ATOM   8642 1HD1 ILE C 530     -31.068  -7.530  26.401  1.00  1.730          H  
ATOM   8643 2HD1 ILE C 530     -30.713  -6.079  25.443  1.00  1.730          H  
ATOM   8644 3HD1 ILE C 530     -32.170  -6.146  26.450  1.00  1.730          H  
ATOM   8645  N   ILE C 531     -33.609  -5.085  20.961  1.00  1.000          N  
ATOM   8646  CA  ILE C 531     -34.462  -4.211  20.187  1.00  1.040          C  
ATOM   8647  C   ILE C 531     -35.104  -5.044  19.078  1.00  1.120          C  
ATOM   8648  O   ILE C 531     -36.311  -5.020  18.890  1.00  1.240          O  
ATOM   8649  CB  ILE C 531     -33.676  -3.005  19.606  1.00  1.440          C  
ATOM   8650  CG1 ILE C 531     -33.214  -2.099  20.783  1.00  1.440          C  
ATOM   8651  CG2 ILE C 531     -34.625  -2.174  18.649  1.00  1.440          C  
ATOM   8652  CD1 ILE C 531     -32.183  -1.054  20.446  1.00  1.440          C  
ATOM   8653  H   ILE C 531     -32.596  -4.954  20.991  1.00  1.200          H  
ATOM   8654  HA  ILE C 531     -35.247  -3.831  20.824  1.00  1.250          H  
ATOM   8655  HB  ILE C 531     -32.796  -3.360  19.065  1.00  1.730          H  
ATOM   8656 1HG1 ILE C 531     -34.084  -1.591  21.163  1.00  1.730          H  
ATOM   8657 2HG1 ILE C 531     -32.808  -2.734  21.572  1.00  1.730          H  
ATOM   8658 1HG2 ILE C 531     -34.098  -1.317  18.233  1.00  1.730          H  
ATOM   8659 2HG2 ILE C 531     -34.962  -2.792  17.839  1.00  1.730          H  
ATOM   8660 3HG2 ILE C 531     -35.498  -1.822  19.212  1.00  1.730          H  
ATOM   8661 1HD1 ILE C 531     -31.942  -0.477  21.338  1.00  1.730          H  
ATOM   8662 2HD1 ILE C 531     -31.287  -1.552  20.091  1.00  1.730          H  
ATOM   8663 3HD1 ILE C 531     -32.553  -0.385  19.687  1.00  1.730          H  
ATOM   8664  N   ALA C 532     -34.343  -5.857  18.365  1.00  1.100          N  
ATOM   8665  CA  ALA C 532     -34.947  -6.611  17.285  1.00  1.190          C  
ATOM   8666  C   ALA C 532     -36.108  -7.493  17.738  1.00  1.260          C  
ATOM   8667  O   ALA C 532     -37.121  -7.593  17.026  1.00  1.360          O  
ATOM   8668  CB  ALA C 532     -33.888  -7.468  16.618  1.00  1.630          C  
ATOM   8669  H   ALA C 532     -33.341  -5.918  18.534  1.00  1.320          H  
ATOM   8670  HA  ALA C 532     -35.352  -5.909  16.580  1.00  1.430          H  
ATOM   8671 1HB  ALA C 532     -34.343  -7.984  15.799  1.00  1.960          H  
ATOM   8672 2HB  ALA C 532     -33.075  -6.842  16.254  1.00  1.960          H  
ATOM   8673 3HB  ALA C 532     -33.494  -8.185  17.341  1.00  1.960          H  
ATOM   8674  N   TYR C 533     -35.987  -8.098  18.919  1.00  1.230          N  
ATOM   8675  CA  TYR C 533     -37.021  -8.967  19.439  1.00  1.280          C  
ATOM   8676  C   TYR C 533     -38.185  -8.201  20.099  1.00  1.300          C  
ATOM   8677  O   TYR C 533     -39.357  -8.522  19.890  1.00  1.340          O  
ATOM   8678  CB  TYR C 533     -36.425  -9.938  20.440  1.00  1.770          C  
ATOM   8679  CG  TYR C 533     -37.360 -11.064  20.796  1.00  1.770          C  
ATOM   8680  CD1 TYR C 533     -37.527 -12.101  19.886  1.00  1.770          C  
ATOM   8681  CD2 TYR C 533     -38.048 -11.077  21.993  1.00  1.770          C  
ATOM   8682  CE1 TYR C 533     -38.362 -13.145  20.167  1.00  1.770          C  
ATOM   8683  CE2 TYR C 533     -38.895 -12.126  22.278  1.00  1.770          C  
ATOM   8684  CZ  TYR C 533     -39.052 -13.159  21.367  1.00  1.770          C  
ATOM   8685  OH  TYR C 533     -39.898 -14.207  21.651  1.00  1.770          O  
ATOM   8686  H   TYR C 533     -35.107  -8.014  19.435  1.00  1.480          H  
ATOM   8687  HA  TYR C 533     -37.414  -9.541  18.607  1.00  1.540          H  
ATOM   8688 1HB  TYR C 533     -35.507 -10.335  20.054  1.00  2.130          H  
ATOM   8689 2HB  TYR C 533     -36.176  -9.395  21.354  1.00  2.130          H  
ATOM   8690  HD1 TYR C 533     -36.995 -12.083  18.947  1.00  2.130          H  
ATOM   8691  HD2 TYR C 533     -37.927 -10.269  22.705  1.00  2.130          H  
ATOM   8692  HE1 TYR C 533     -38.489 -13.951  19.446  1.00  2.130          H  
ATOM   8693  HE2 TYR C 533     -39.443 -12.142  23.220  1.00  2.130          H  
ATOM   8694  HH  TYR C 533     -39.911 -14.817  20.909  1.00  2.130          H  
ATOM   8695  N   ASN C 534     -37.884  -7.197  20.925  1.00  1.270          N  
ATOM   8696  CA  ASN C 534     -38.943  -6.515  21.653  1.00  1.300          C  
ATOM   8697  C   ASN C 534     -39.393  -5.183  21.051  1.00  1.280          C  
ATOM   8698  O   ASN C 534     -40.287  -4.545  21.605  1.00  1.350          O  
ATOM   8699  CB  ASN C 534     -38.502  -6.301  23.087  1.00  1.810          C  
ATOM   8700  CG  ASN C 534     -38.377  -7.597  23.845  1.00  1.810          C  
ATOM   8701  OD1 ASN C 534     -39.373  -8.250  24.187  1.00  1.810          O  
ATOM   8702  ND2 ASN C 534     -37.161  -7.991  24.106  1.00  1.810          N  
ATOM   8703  H   ASN C 534     -36.918  -6.914  21.072  1.00  1.520          H  
ATOM   8704  HA  ASN C 534     -39.816  -7.164  21.661  1.00  1.560          H  
ATOM   8705 1HB  ASN C 534     -37.539  -5.788  23.099  1.00  2.170          H  
ATOM   8706 2HB  ASN C 534     -39.219  -5.659  23.598  1.00  2.170          H  
ATOM   8707 1HD2 ASN C 534     -37.006  -8.845  24.603  1.00  2.170          H  
ATOM   8708 2HD2 ASN C 534     -36.387  -7.435  23.793  1.00  2.170          H  
ATOM   8709  N   GLN C 535     -38.843  -4.788  19.901  1.00  1.230          N  
ATOM   8710  CA  GLN C 535     -39.237  -3.542  19.262  1.00  1.210          C  
ATOM   8711  C   GLN C 535     -40.730  -3.504  18.964  1.00  1.340          C  
ATOM   8712  O   GLN C 535     -41.331  -4.546  18.691  1.00  1.480          O  
ATOM   8713  CB  GLN C 535     -38.505  -3.301  17.928  1.00  1.700          C  
ATOM   8714  CG  GLN C 535     -38.847  -4.305  16.833  1.00  1.700          C  
ATOM   8715  CD  GLN C 535     -38.042  -4.130  15.536  1.00  1.700          C  
ATOM   8716  OE1 GLN C 535     -37.912  -3.010  15.003  1.00  1.700          O  
ATOM   8717  NE2 GLN C 535     -37.519  -5.236  15.025  1.00  1.700          N  
ATOM   8718  H   GLN C 535     -38.071  -5.312  19.492  1.00  1.480          H  
ATOM   8719  HA  GLN C 535     -38.940  -2.751  19.924  1.00  1.450          H  
ATOM   8720 1HB  GLN C 535     -38.823  -2.343  17.544  1.00  2.040          H  
ATOM   8721 2HB  GLN C 535     -37.449  -3.220  18.067  1.00  2.040          H  
ATOM   8722 1HG  GLN C 535     -38.680  -5.317  17.211  1.00  2.040          H  
ATOM   8723 2HG  GLN C 535     -39.892  -4.174  16.575  1.00  2.040          H  
ATOM   8724 1HE2 GLN C 535     -37.007  -5.215  14.153  1.00  2.040          H  
ATOM   8725 2HE2 GLN C 535     -37.629  -6.128  15.530  1.00  2.040          H  
ATOM   8726  N   PRO C 536     -41.334  -2.310  18.997  1.00  1.350          N  
ATOM   8727  CA  PRO C 536     -40.828  -1.012  19.451  1.00  1.260          C  
ATOM   8728  C   PRO C 536     -40.544  -1.075  20.960  1.00  1.230          C  
ATOM   8729  O   PRO C 536     -41.389  -1.550  21.713  1.00  1.290          O  
ATOM   8730  CB  PRO C 536     -42.010  -0.085  19.116  1.00  1.890          C  
ATOM   8731  CG  PRO C 536     -42.813  -0.843  18.081  1.00  1.890          C  
ATOM   8732  CD  PRO C 536     -42.672  -2.276  18.481  1.00  1.890          C  
ATOM   8733  HA  PRO C 536     -39.936  -0.729  18.887  1.00  1.510          H  
ATOM   8734 1HB  PRO C 536     -42.570   0.184  20.021  1.00  2.270          H  
ATOM   8735 2HB  PRO C 536     -41.628   0.839  18.668  1.00  2.270          H  
ATOM   8736 1HG  PRO C 536     -43.865  -0.510  18.092  1.00  2.270          H  
ATOM   8737 2HG  PRO C 536     -42.423  -0.635  17.071  1.00  2.270          H  
ATOM   8738 1HD  PRO C 536     -43.386  -2.543  19.281  1.00  2.270          H  
ATOM   8739 2HD  PRO C 536     -42.763  -2.941  17.615  1.00  2.270          H  
ATOM   8740  N   CYS C 537     -39.414  -0.534  21.415  1.00  1.170          N  
ATOM   8741  CA  CYS C 537     -39.133  -0.604  22.860  1.00  1.160          C  
ATOM   8742  C   CYS C 537     -38.265   0.525  23.376  1.00  1.100          C  
ATOM   8743  O   CYS C 537     -37.444   1.055  22.639  1.00  1.090          O  
ATOM   8744  CB  CYS C 537     -38.386  -1.887  23.164  1.00  1.630          C  
ATOM   8745  SG  CYS C 537     -36.780  -1.914  22.350  1.00  1.630          S  
ATOM   8746  H   CYS C 537     -38.742  -0.153  20.737  1.00  1.400          H  
ATOM   8747  HA  CYS C 537     -40.082  -0.591  23.398  1.00  1.390          H  
ATOM   8748 1HB  CYS C 537     -38.225  -1.972  24.236  1.00  1.950          H  
ATOM   8749 2HB  CYS C 537     -38.964  -2.752  22.836  1.00  1.950          H  
ATOM   8750  HG  CYS C 537     -36.579  -0.582  22.492  1.00  1.950          H  
ATOM   8751  N   THR C 538     -38.333   0.796  24.677  1.00  1.090          N  
ATOM   8752  CA  THR C 538     -37.536   1.857  25.277  1.00  1.040          C  
ATOM   8753  C   THR C 538     -36.285   1.378  26.032  1.00  0.960          C  
ATOM   8754  O   THR C 538     -36.165   0.193  26.381  1.00  0.950          O  
ATOM   8755  CB  THR C 538     -38.441   2.670  26.213  1.00  1.480          C  
ATOM   8756  OG1 THR C 538     -38.881   1.821  27.291  1.00  1.480          O  
ATOM   8757  CG2 THR C 538     -39.657   3.169  25.474  1.00  1.480          C  
ATOM   8758  H   THR C 538     -38.997   0.315  25.266  1.00  1.310          H  
ATOM   8759  HA  THR C 538     -37.193   2.500  24.480  1.00  1.250          H  
ATOM   8760  HB  THR C 538     -37.897   3.521  26.593  1.00  1.770          H  
ATOM   8761  HG1 THR C 538     -39.306   2.357  27.968  1.00  1.770          H  
ATOM   8762 1HG2 THR C 538     -40.270   3.722  26.163  1.00  1.770          H  
ATOM   8763 2HG2 THR C 538     -39.354   3.814  24.663  1.00  1.770          H  
ATOM   8764 3HG2 THR C 538     -40.232   2.340  25.078  1.00  1.770          H  
ATOM   8765  N   ARG C 539     -35.378   2.327  26.360  1.00  0.930          N  
ATOM   8766  CA  ARG C 539     -34.146   1.963  27.065  1.00  0.860          C  
ATOM   8767  C   ARG C 539     -34.373   1.287  28.421  1.00  0.920          C  
ATOM   8768  O   ARG C 539     -33.607   0.388  28.744  1.00  0.900          O  
ATOM   8769  CB  ARG C 539     -33.161   3.125  27.235  1.00  1.230          C  
ATOM   8770  CG  ARG C 539     -32.513   3.601  25.947  1.00  1.230          C  
ATOM   8771  CD  ARG C 539     -31.298   4.434  26.190  1.00  1.230          C  
ATOM   8772  NE  ARG C 539     -31.563   5.674  26.914  1.00  1.230          N  
ATOM   8773  CZ  ARG C 539     -31.900   6.885  26.382  1.00  1.230          C  
ATOM   8774  NH1 ARG C 539     -32.058   7.088  25.076  1.00  1.230          N  
ATOM   8775  NH2 ARG C 539     -32.066   7.905  27.211  1.00  1.230          N  
ATOM   8776  H   ARG C 539     -35.538   3.282  26.068  1.00  1.120          H  
ATOM   8777  HA  ARG C 539     -33.625   1.242  26.447  1.00  1.030          H  
ATOM   8778 1HB  ARG C 539     -33.638   3.982  27.675  1.00  1.480          H  
ATOM   8779 2HB  ARG C 539     -32.355   2.815  27.906  1.00  1.480          H  
ATOM   8780 1HG  ARG C 539     -32.266   2.757  25.315  1.00  1.480          H  
ATOM   8781 2HG  ARG C 539     -33.218   4.233  25.445  1.00  1.480          H  
ATOM   8782 1HD  ARG C 539     -30.609   3.841  26.793  1.00  1.480          H  
ATOM   8783 2HD  ARG C 539     -30.815   4.681  25.251  1.00  1.480          H  
ATOM   8784  HE  ARG C 539     -31.459   5.637  27.922  1.00  1.480          H  
ATOM   8785 1HH1 ARG C 539     -31.956   6.353  24.375  1.00  1.480          H  
ATOM   8786 2HH1 ARG C 539     -32.296   8.015  24.745  1.00  1.480          H  
ATOM   8787 1HH2 ARG C 539     -31.948   7.771  28.207  1.00  1.480          H  
ATOM   8788 2HH2 ARG C 539     -32.302   8.821  26.857  1.00  1.480          H  
ATOM   8789  N   PRO C 540     -35.350   1.695  29.267  1.00  1.000          N  
ATOM   8790  CA  PRO C 540     -35.649   1.032  30.519  1.00  1.090          C  
ATOM   8791  C   PRO C 540     -36.018  -0.442  30.353  1.00  1.110          C  
ATOM   8792  O   PRO C 540     -35.794  -1.213  31.278  1.00  1.150          O  
ATOM   8793  CB  PRO C 540     -36.824   1.850  31.069  1.00  1.640          C  
ATOM   8794  CG  PRO C 540     -36.643   3.221  30.467  1.00  1.640          C  
ATOM   8795  CD  PRO C 540     -36.100   2.957  29.082  1.00  1.640          C  
ATOM   8796  HA  PRO C 540     -34.782   1.137  31.187  1.00  1.310          H  
ATOM   8797 1HB  PRO C 540     -37.774   1.377  30.778  1.00  1.960          H  
ATOM   8798 2HB  PRO C 540     -36.793   1.854  32.170  1.00  1.960          H  
ATOM   8799 1HG  PRO C 540     -37.601   3.769  30.453  1.00  1.960          H  
ATOM   8800 2HG  PRO C 540     -35.950   3.811  31.078  1.00  1.960          H  
ATOM   8801 1HD  PRO C 540     -36.930   2.802  28.450  1.00  1.960          H  
ATOM   8802 2HD  PRO C 540     -35.477   3.787  28.780  1.00  1.960          H  
ATOM   8803  N   ARG C 541     -36.520  -0.865  29.183  1.00  1.090          N  
ATOM   8804  CA  ARG C 541     -36.879  -2.265  29.011  1.00  1.130          C  
ATOM   8805  C   ARG C 541     -35.601  -3.006  28.726  1.00  1.070          C  
ATOM   8806  O   ARG C 541     -35.375  -4.110  29.229  1.00  1.110          O  
ATOM   8807  CB  ARG C 541     -37.853  -2.468  27.861  1.00  1.570          C  
ATOM   8808  CG  ARG C 541     -39.211  -1.764  27.986  1.00  1.570          C  
ATOM   8809  CD  ARG C 541     -40.148  -2.400  29.000  1.00  1.570          C  
ATOM   8810  NE  ARG C 541     -39.916  -1.956  30.392  1.00  1.570          N  
ATOM   8811  CZ  ARG C 541     -40.299  -0.753  30.899  1.00  1.570          C  
ATOM   8812  NH1 ARG C 541     -40.908   0.140  30.130  1.00  1.570          N  
ATOM   8813  NH2 ARG C 541     -40.071  -0.470  32.174  1.00  1.570          N  
ATOM   8814  H   ARG C 541     -36.677  -0.247  28.382  1.00  1.310          H  
ATOM   8815  HA  ARG C 541     -37.309  -2.649  29.935  1.00  1.360          H  
ATOM   8816 1HB  ARG C 541     -37.393  -2.114  26.940  1.00  1.880          H  
ATOM   8817 2HB  ARG C 541     -38.045  -3.534  27.739  1.00  1.880          H  
ATOM   8818 1HG  ARG C 541     -39.026  -0.732  28.281  1.00  1.880          H  
ATOM   8819 2HG  ARG C 541     -39.703  -1.773  27.016  1.00  1.880          H  
ATOM   8820 1HD  ARG C 541     -41.178  -2.174  28.735  1.00  1.880          H  
ATOM   8821 2HD  ARG C 541     -40.007  -3.481  28.972  1.00  1.880          H  
ATOM   8822  HE  ARG C 541     -39.463  -2.627  31.050  1.00  1.880          H  
ATOM   8823 1HH1 ARG C 541     -41.092  -0.063  29.158  1.00  1.880          H  
ATOM   8824 2HH1 ARG C 541     -41.195   1.028  30.517  1.00  1.880          H  
ATOM   8825 1HH2 ARG C 541     -39.601  -1.161  32.786  1.00  1.880          H  
ATOM   8826 2HH2 ARG C 541     -40.354   0.414  32.558  1.00  1.880          H  
ATOM   8827  N   ILE C 542     -34.756  -2.380  27.913  1.00  0.980          N  
ATOM   8828  CA  ILE C 542     -33.478  -2.950  27.537  1.00  0.920          C  
ATOM   8829  C   ILE C 542     -32.673  -3.142  28.822  1.00  0.940          C  
ATOM   8830  O   ILE C 542     -32.031  -4.174  29.028  1.00  0.960          O  
ATOM   8831  CB  ILE C 542     -32.724  -2.047  26.532  1.00  1.310          C  
ATOM   8832  CG1 ILE C 542     -33.508  -1.978  25.177  1.00  1.310          C  
ATOM   8833  CG2 ILE C 542     -31.310  -2.616  26.300  1.00  1.310          C  
ATOM   8834  CD1 ILE C 542     -33.059  -0.879  24.219  1.00  1.310          C  
ATOM   8835  H   ILE C 542     -35.055  -1.475  27.525  1.00  1.180          H  
ATOM   8836  HA  ILE C 542     -33.646  -3.931  27.096  1.00  1.100          H  
ATOM   8837  HB  ILE C 542     -32.643  -1.040  26.934  1.00  1.570          H  
ATOM   8838 1HG1 ILE C 542     -33.395  -2.916  24.661  1.00  1.570          H  
ATOM   8839 2HG1 ILE C 542     -34.568  -1.822  25.392  1.00  1.570          H  
ATOM   8840 1HG2 ILE C 542     -30.769  -1.985  25.612  1.00  1.570          H  
ATOM   8841 2HG2 ILE C 542     -30.771  -2.652  27.238  1.00  1.570          H  
ATOM   8842 3HG2 ILE C 542     -31.382  -3.623  25.890  1.00  1.570          H  
ATOM   8843 1HD1 ILE C 542     -33.674  -0.927  23.334  1.00  1.570          H  
ATOM   8844 2HD1 ILE C 542     -33.183   0.085  24.669  1.00  1.570          H  
ATOM   8845 3HD1 ILE C 542     -32.028  -1.013  23.946  1.00  1.570          H  
ATOM   8846  N   ASN C 543     -32.694  -2.116  29.684  1.00  0.960          N  
ATOM   8847  CA  ASN C 543     -31.985  -2.155  30.952  1.00  1.040          C  
ATOM   8848  C   ASN C 543     -32.531  -3.255  31.872  1.00  1.140          C  
ATOM   8849  O   ASN C 543     -31.764  -4.016  32.461  1.00  1.170          O  
ATOM   8850  CB  ASN C 543     -32.115  -0.819  31.649  1.00  1.420          C  
ATOM   8851  CG  ASN C 543     -31.366   0.262  30.953  1.00  1.420          C  
ATOM   8852  OD1 ASN C 543     -30.500  -0.013  30.120  1.00  1.420          O  
ATOM   8853  ND2 ASN C 543     -31.676   1.490  31.273  1.00  1.420          N  
ATOM   8854  H   ASN C 543     -33.209  -1.274  29.424  1.00  1.150          H  
ATOM   8855  HA  ASN C 543     -30.934  -2.368  30.760  1.00  1.250          H  
ATOM   8856 1HB  ASN C 543     -33.163  -0.548  31.713  1.00  1.710          H  
ATOM   8857 2HB  ASN C 543     -31.732  -0.909  32.664  1.00  1.710          H  
ATOM   8858 1HD2 ASN C 543     -31.207   2.260  30.838  1.00  1.710          H  
ATOM   8859 2HD2 ASN C 543     -32.382   1.664  31.955  1.00  1.710          H  
ATOM   8860  N   GLU C 544     -33.856  -3.415  31.967  1.00  1.210          N  
ATOM   8861  CA  GLU C 544     -34.394  -4.480  32.816  1.00  1.310          C  
ATOM   8862  C   GLU C 544     -33.944  -5.862  32.343  1.00  1.260          C  
ATOM   8863  O   GLU C 544     -33.610  -6.726  33.158  1.00  1.320          O  
ATOM   8864  CB  GLU C 544     -35.925  -4.424  32.833  1.00  1.790          C  
ATOM   8865  CG  GLU C 544     -36.519  -3.268  33.618  1.00  1.790          C  
ATOM   8866  CD  GLU C 544     -37.996  -3.090  33.366  1.00  1.790          C  
ATOM   8867  OE1 GLU C 544     -38.535  -3.779  32.526  1.00  1.790          O  
ATOM   8868  OE2 GLU C 544     -38.586  -2.238  33.985  1.00  1.790          O  
ATOM   8869  H   GLU C 544     -34.501  -2.761  31.513  1.00  1.450          H  
ATOM   8870  HA  GLU C 544     -34.026  -4.328  33.829  1.00  1.570          H  
ATOM   8871 1HB  GLU C 544     -36.284  -4.342  31.806  1.00  2.150          H  
ATOM   8872 2HB  GLU C 544     -36.317  -5.352  33.244  1.00  2.150          H  
ATOM   8873 1HG  GLU C 544     -36.375  -3.471  34.678  1.00  2.150          H  
ATOM   8874 2HG  GLU C 544     -35.990  -2.353  33.392  1.00  2.150          H  
ATOM   8875  N   ILE C 545     -33.911  -6.052  31.023  1.00  1.180          N  
ATOM   8876  CA  ILE C 545     -33.500  -7.309  30.422  1.00  1.160          C  
ATOM   8877  C   ILE C 545     -32.010  -7.605  30.627  1.00  1.090          C  
ATOM   8878  O   ILE C 545     -31.645  -8.738  30.949  1.00  1.130          O  
ATOM   8879  CB  ILE C 545     -33.861  -7.337  28.921  1.00  1.630          C  
ATOM   8880  CG1 ILE C 545     -35.413  -7.352  28.772  1.00  1.630          C  
ATOM   8881  CG2 ILE C 545     -33.238  -8.588  28.255  1.00  1.630          C  
ATOM   8882  CD1 ILE C 545     -35.921  -7.062  27.364  1.00  1.630          C  
ATOM   8883  H   ILE C 545     -34.248  -5.292  30.423  1.00  1.420          H  
ATOM   8884  HA  ILE C 545     -34.061  -8.106  30.903  1.00  1.390          H  
ATOM   8885  HB  ILE C 545     -33.494  -6.431  28.442  1.00  1.960          H  
ATOM   8886 1HG1 ILE C 545     -35.781  -8.329  29.075  1.00  1.960          H  
ATOM   8887 2HG1 ILE C 545     -35.836  -6.604  29.444  1.00  1.960          H  
ATOM   8888 1HG2 ILE C 545     -33.494  -8.617  27.212  1.00  1.960          H  
ATOM   8889 2HG2 ILE C 545     -32.156  -8.569  28.345  1.00  1.960          H  
ATOM   8890 3HG2 ILE C 545     -33.620  -9.485  28.742  1.00  1.960          H  
ATOM   8891 1HD1 ILE C 545     -37.011  -7.088  27.364  1.00  1.960          H  
ATOM   8892 2HD1 ILE C 545     -35.585  -6.069  27.063  1.00  1.960          H  
ATOM   8893 3HD1 ILE C 545     -35.550  -7.798  26.664  1.00  1.960          H  
ATOM   8894  N   ARG C 546     -31.139  -6.614  30.398  1.00  1.030          N  
ATOM   8895  CA  ARG C 546     -29.698  -6.828  30.527  1.00  1.010          C  
ATOM   8896  C   ARG C 546     -29.148  -6.696  31.958  1.00  1.040          C  
ATOM   8897  O   ARG C 546     -28.117  -7.287  32.281  1.00  1.040          O  
ATOM   8898  CB  ARG C 546     -28.949  -5.858  29.646  1.00  1.420          C  
ATOM   8899  CG  ARG C 546     -29.157  -6.048  28.191  1.00  1.420          C  
ATOM   8900  CD  ARG C 546     -28.444  -5.032  27.413  1.00  1.420          C  
ATOM   8901  NE  ARG C 546     -26.995  -5.186  27.507  1.00  1.420          N  
ATOM   8902  CZ  ARG C 546     -26.099  -4.179  27.528  1.00  1.420          C  
ATOM   8903  NH1 ARG C 546     -26.482  -2.925  27.491  1.00  1.420          N  
ATOM   8904  NH2 ARG C 546     -24.835  -4.461  27.605  1.00  1.420          N  
ATOM   8905  H   ARG C 546     -31.490  -5.698  30.096  1.00  1.240          H  
ATOM   8906  HA  ARG C 546     -29.482  -7.837  30.176  1.00  1.210          H  
ATOM   8907 1HB  ARG C 546     -29.231  -4.832  29.901  1.00  1.710          H  
ATOM   8908 2HB  ARG C 546     -27.890  -5.975  29.827  1.00  1.710          H  
ATOM   8909 1HG  ARG C 546     -28.831  -7.042  27.881  1.00  1.710          H  
ATOM   8910 2HG  ARG C 546     -30.209  -5.925  28.014  1.00  1.710          H  
ATOM   8911 1HD  ARG C 546     -28.723  -5.132  26.368  1.00  1.710          H  
ATOM   8912 2HD  ARG C 546     -28.729  -4.053  27.778  1.00  1.710          H  
ATOM   8913  HE  ARG C 546     -26.612  -6.151  27.519  1.00  1.710          H  
ATOM   8914 1HH1 ARG C 546     -27.464  -2.711  27.445  1.00  1.710          H  
ATOM   8915 2HH1 ARG C 546     -25.794  -2.177  27.520  1.00  1.710          H  
ATOM   8916 1HH2 ARG C 546     -24.547  -5.441  27.641  1.00  1.710          H  
ATOM   8917 2HH2 ARG C 546     -24.160  -3.713  27.648  1.00  1.710          H  
ATOM   8918  N   GLY C 547     -29.803  -5.901  32.807  1.00  1.110          N  
ATOM   8919  CA  GLY C 547     -29.367  -5.660  34.183  1.00  1.180          C  
ATOM   8920  C   GLY C 547     -28.329  -4.542  34.319  1.00  1.180          C  
ATOM   8921  O   GLY C 547     -27.780  -4.318  35.402  1.00  1.300          O  
ATOM   8922  H   GLY C 547     -30.644  -5.419  32.500  1.00  1.330          H  
ATOM   8923 1HA  GLY C 547     -30.244  -5.406  34.780  1.00  1.420          H  
ATOM   8924 2HA  GLY C 547     -28.965  -6.583  34.596  1.00  1.420          H  
ATOM   8925  N   VAL C 548     -28.044  -3.865  33.214  1.00  1.090          N  
ATOM   8926  CA  VAL C 548     -27.061  -2.791  33.160  1.00  1.110          C  
ATOM   8927  C   VAL C 548     -27.655  -1.571  32.482  1.00  1.110          C  
ATOM   8928  O   VAL C 548     -28.698  -1.669  31.847  1.00  1.080          O  
ATOM   8929  CB  VAL C 548     -25.808  -3.238  32.385  1.00  1.550          C  
ATOM   8930  CG1 VAL C 548     -25.181  -4.452  33.063  1.00  1.550          C  
ATOM   8931  CG2 VAL C 548     -26.180  -3.555  30.955  1.00  1.550          C  
ATOM   8932  H   VAL C 548     -28.555  -4.115  32.380  1.00  1.310          H  
ATOM   8933  HA  VAL C 548     -26.773  -2.523  34.177  1.00  1.330          H  
ATOM   8934  HB  VAL C 548     -25.073  -2.435  32.398  1.00  1.860          H  
ATOM   8935 1HG1 VAL C 548     -24.285  -4.753  32.524  1.00  1.860          H  
ATOM   8936 2HG1 VAL C 548     -24.920  -4.197  34.089  1.00  1.860          H  
ATOM   8937 3HG1 VAL C 548     -25.888  -5.282  33.067  1.00  1.860          H  
ATOM   8938 1HG2 VAL C 548     -25.291  -3.865  30.418  1.00  1.860          H  
ATOM   8939 2HG2 VAL C 548     -26.893  -4.349  30.956  1.00  1.860          H  
ATOM   8940 3HG2 VAL C 548     -26.608  -2.679  30.465  1.00  1.860          H  
ATOM   8941  N   ASP C 549     -26.975  -0.432  32.586  1.00  1.180          N  
ATOM   8942  CA  ASP C 549     -27.401   0.772  31.881  1.00  1.140          C  
ATOM   8943  C   ASP C 549     -26.922   0.684  30.431  1.00  1.010          C  
ATOM   8944  O   ASP C 549     -25.721   0.642  30.149  1.00  1.080          O  
ATOM   8945  CB  ASP C 549     -26.889   2.042  32.574  1.00  1.610          C  
ATOM   8946  CG  ASP C 549     -27.422   3.359  31.940  1.00  1.610          C  
ATOM   8947  OD1 ASP C 549     -27.844   3.346  30.785  1.00  1.610          O  
ATOM   8948  OD2 ASP C 549     -27.422   4.359  32.633  1.00  1.610          O  
ATOM   8949  H   ASP C 549     -26.136  -0.406  33.144  1.00  1.420          H  
ATOM   8950  HA  ASP C 549     -28.489   0.809  31.878  1.00  1.370          H  
ATOM   8951 1HB  ASP C 549     -27.178   2.022  33.625  1.00  1.930          H  
ATOM   8952 2HB  ASP C 549     -25.799   2.059  32.534  1.00  1.930          H  
ATOM   8953  N   SER C 550     -27.874   0.546  29.523  1.00  0.900          N  
ATOM   8954  CA  SER C 550     -27.648   0.363  28.105  1.00  0.830          C  
ATOM   8955  C   SER C 550     -27.415   1.648  27.333  1.00  0.770          C  
ATOM   8956  O   SER C 550     -27.148   1.591  26.131  1.00  0.760          O  
ATOM   8957  CB  SER C 550     -28.832  -0.350  27.486  1.00  1.190          C  
ATOM   8958  OG  SER C 550     -29.976   0.461  27.525  1.00  1.190          O  
ATOM   8959  H   SER C 550     -28.837   0.562  29.843  1.00  1.080          H  
ATOM   8960  HA  SER C 550     -26.759  -0.251  27.992  1.00  1.000          H  
ATOM   8961 1HB  SER C 550     -28.602  -0.615  26.456  1.00  1.430          H  
ATOM   8962 2HB  SER C 550     -29.022  -1.270  28.033  1.00  1.430          H  
ATOM   8963  HG  SER C 550     -30.294   0.403  28.442  1.00  1.430          H  
ATOM   8964  N   PHE C 551     -27.501   2.814  27.979  1.00  0.770          N  
ATOM   8965  CA  PHE C 551     -27.389   4.059  27.221  1.00  0.750          C  
ATOM   8966  C   PHE C 551     -26.199   4.139  26.288  1.00  0.720          C  
ATOM   8967  O   PHE C 551     -26.367   4.498  25.123  1.00  0.730          O  
ATOM   8968  CB  PHE C 551     -27.329   5.281  28.126  1.00  1.060          C  
ATOM   8969  CG  PHE C 551     -27.036   6.513  27.320  1.00  1.060          C  
ATOM   8970  CD1 PHE C 551     -28.029   7.127  26.579  1.00  1.060          C  
ATOM   8971  CD2 PHE C 551     -25.748   7.039  27.274  1.00  1.060          C  
ATOM   8972  CE1 PHE C 551     -27.748   8.226  25.806  1.00  1.060          C  
ATOM   8973  CE2 PHE C 551     -25.466   8.135  26.502  1.00  1.060          C  
ATOM   8974  CZ  PHE C 551     -26.468   8.729  25.764  1.00  1.060          C  
ATOM   8975  H   PHE C 551     -27.667   2.838  29.000  1.00  0.920          H  
ATOM   8976  HA  PHE C 551     -28.282   4.148  26.610  1.00  0.900          H  
ATOM   8977 1HB  PHE C 551     -28.275   5.408  28.647  1.00  1.270          H  
ATOM   8978 2HB  PHE C 551     -26.550   5.148  28.883  1.00  1.270          H  
ATOM   8979  HD1 PHE C 551     -29.028   6.727  26.601  1.00  1.270          H  
ATOM   8980  HD2 PHE C 551     -24.958   6.562  27.852  1.00  1.270          H  
ATOM   8981  HE1 PHE C 551     -28.536   8.698  25.219  1.00  1.270          H  
ATOM   8982  HE2 PHE C 551     -24.454   8.535  26.461  1.00  1.270          H  
ATOM   8983  HZ  PHE C 551     -26.245   9.595  25.141  1.00  1.270          H  
ATOM   8984  N   GLN C 552     -24.999   3.835  26.763  1.00  0.700          N  
ATOM   8985  CA  GLN C 552     -23.815   3.958  25.929  1.00  0.720          C  
ATOM   8986  C   GLN C 552     -23.843   3.045  24.703  1.00  0.650          C  
ATOM   8987  O   GLN C 552     -23.279   3.382  23.655  1.00  0.670          O  
ATOM   8988  CB  GLN C 552     -22.559   3.687  26.760  1.00  1.000          C  
ATOM   8989  CG  GLN C 552     -22.289   4.744  27.838  1.00  1.000          C  
ATOM   8990  CD  GLN C 552     -23.069   4.513  29.129  1.00  1.000          C  
ATOM   8991  OE1 GLN C 552     -24.064   3.789  29.154  1.00  1.000          O  
ATOM   8992  NE2 GLN C 552     -22.627   5.138  30.203  1.00  1.000          N  
ATOM   8993  H   GLN C 552     -24.912   3.529  27.734  1.00  0.840          H  
ATOM   8994  HA  GLN C 552     -23.768   4.987  25.568  1.00  0.860          H  
ATOM   8995 1HB  GLN C 552     -22.650   2.715  27.246  1.00  1.200          H  
ATOM   8996 2HB  GLN C 552     -21.690   3.646  26.104  1.00  1.200          H  
ATOM   8997 1HG  GLN C 552     -21.226   4.732  28.075  1.00  1.200          H  
ATOM   8998 2HG  GLN C 552     -22.566   5.721  27.440  1.00  1.200          H  
ATOM   8999 1HE2 GLN C 552     -23.108   5.024  31.078  1.00  1.200          H  
ATOM   9000 2HE2 GLN C 552     -21.816   5.724  30.148  1.00  1.200          H  
ATOM   9001  N   ILE C 553     -24.503   1.894  24.830  1.00  0.630          N  
ATOM   9002  CA  ILE C 553     -24.573   0.943  23.746  1.00  0.630          C  
ATOM   9003  C   ILE C 553     -25.625   1.407  22.772  1.00  0.590          C  
ATOM   9004  O   ILE C 553     -25.407   1.361  21.565  1.00  0.590          O  
ATOM   9005  CB  ILE C 553     -24.855  -0.471  24.245  1.00  0.880          C  
ATOM   9006  CG1 ILE C 553     -23.729  -0.956  25.226  1.00  0.880          C  
ATOM   9007  CG2 ILE C 553     -24.966  -1.405  23.049  1.00  0.880          C  
ATOM   9008  CD1 ILE C 553     -22.293  -1.024  24.659  1.00  0.880          C  
ATOM   9009  H   ILE C 553     -25.012   1.692  25.687  1.00  0.760          H  
ATOM   9010  HA  ILE C 553     -23.627   0.942  23.215  1.00  0.760          H  
ATOM   9011  HB  ILE C 553     -25.780  -0.470  24.811  1.00  1.060          H  
ATOM   9012 1HG1 ILE C 553     -23.715  -0.281  26.081  1.00  1.060          H  
ATOM   9013 2HG1 ILE C 553     -24.006  -1.942  25.576  1.00  1.060          H  
ATOM   9014 1HG2 ILE C 553     -25.163  -2.411  23.396  1.00  1.060          H  
ATOM   9015 2HG2 ILE C 553     -25.775  -1.087  22.399  1.00  1.060          H  
ATOM   9016 3HG2 ILE C 553     -24.041  -1.388  22.488  1.00  1.060          H  
ATOM   9017 1HD1 ILE C 553     -21.619  -1.373  25.440  1.00  1.060          H  
ATOM   9018 2HD1 ILE C 553     -22.241  -1.717  23.820  1.00  1.060          H  
ATOM   9019 3HD1 ILE C 553     -21.967  -0.041  24.334  1.00  1.060          H  
ATOM   9020  N   VAL C 554     -26.773   1.829  23.287  1.00  0.590          N  
ATOM   9021  CA  VAL C 554     -27.845   2.301  22.442  1.00  0.600          C  
ATOM   9022  C   VAL C 554     -27.326   3.498  21.650  1.00  0.600          C  
ATOM   9023  O   VAL C 554     -27.530   3.569  20.445  1.00  0.600          O  
ATOM   9024  CB  VAL C 554     -29.080   2.650  23.306  1.00  0.840          C  
ATOM   9025  CG1 VAL C 554     -30.149   3.347  22.504  1.00  0.840          C  
ATOM   9026  CG2 VAL C 554     -29.664   1.362  23.880  1.00  0.840          C  
ATOM   9027  H   VAL C 554     -26.888   1.832  24.303  1.00  0.710          H  
ATOM   9028  HA  VAL C 554     -28.119   1.507  21.746  1.00  0.720          H  
ATOM   9029  HB  VAL C 554     -28.763   3.313  24.116  1.00  1.000          H  
ATOM   9030 1HG1 VAL C 554     -30.984   3.567  23.149  1.00  1.000          H  
ATOM   9031 2HG1 VAL C 554     -29.770   4.278  22.084  1.00  1.000          H  
ATOM   9032 3HG1 VAL C 554     -30.483   2.707  21.716  1.00  1.000          H  
ATOM   9033 1HG2 VAL C 554     -30.512   1.578  24.511  1.00  1.000          H  
ATOM   9034 2HG2 VAL C 554     -29.982   0.728  23.062  1.00  1.000          H  
ATOM   9035 3HG2 VAL C 554     -28.910   0.849  24.468  1.00  1.000          H  
ATOM   9036  N   ASP C 555     -26.622   4.422  22.316  1.00  0.610          N  
ATOM   9037  CA  ASP C 555     -26.063   5.595  21.663  1.00  0.630          C  
ATOM   9038  C   ASP C 555     -25.114   5.201  20.524  1.00  0.580          C  
ATOM   9039  O   ASP C 555     -25.199   5.755  19.421  1.00  0.610          O  
ATOM   9040  CB  ASP C 555     -25.304   6.447  22.686  1.00  0.870          C  
ATOM   9041  CG  ASP C 555     -24.864   7.794  22.138  1.00  0.870          C  
ATOM   9042  OD1 ASP C 555     -25.698   8.692  22.017  1.00  0.870          O  
ATOM   9043  OD2 ASP C 555     -23.705   7.961  21.770  1.00  0.870          O  
ATOM   9044  H   ASP C 555     -26.500   4.326  23.323  1.00  0.730          H  
ATOM   9045  HA  ASP C 555     -26.874   6.184  21.251  1.00  0.760          H  
ATOM   9046 1HB  ASP C 555     -25.941   6.607  23.561  1.00  1.050          H  
ATOM   9047 2HB  ASP C 555     -24.426   5.899  23.031  1.00  1.050          H  
ATOM   9048  N   ASP C 556     -24.231   4.218  20.766  1.00  0.510          N  
ATOM   9049  CA  ASP C 556     -23.294   3.775  19.741  1.00  0.480          C  
ATOM   9050  C   ASP C 556     -24.039   3.151  18.545  1.00  0.450          C  
ATOM   9051  O   ASP C 556     -23.677   3.388  17.384  1.00  0.450          O  
ATOM   9052  CB  ASP C 556     -22.318   2.761  20.360  1.00  0.680          C  
ATOM   9053  CG  ASP C 556     -21.103   2.454  19.499  1.00  0.680          C  
ATOM   9054  OD1 ASP C 556     -20.300   3.344  19.306  1.00  0.680          O  
ATOM   9055  OD2 ASP C 556     -20.955   1.350  19.021  1.00  0.680          O  
ATOM   9056  H   ASP C 556     -24.148   3.817  21.706  1.00  0.610          H  
ATOM   9057  HA  ASP C 556     -22.733   4.638  19.387  1.00  0.580          H  
ATOM   9058 1HB  ASP C 556     -21.980   3.139  21.327  1.00  0.820          H  
ATOM   9059 2HB  ASP C 556     -22.857   1.828  20.558  1.00  0.820          H  
ATOM   9060  N   LEU C 557     -25.084   2.366  18.830  1.00  0.470          N  
ATOM   9061  CA  LEU C 557     -25.875   1.725  17.790  1.00  0.480          C  
ATOM   9062  C   LEU C 557     -26.651   2.769  16.964  1.00  0.490          C  
ATOM   9063  O   LEU C 557     -26.873   2.591  15.754  1.00  0.490          O  
ATOM   9064  CB  LEU C 557     -26.829   0.715  18.422  1.00  0.670          C  
ATOM   9065  CG  LEU C 557     -26.213  -0.531  19.130  1.00  0.670          C  
ATOM   9066  CD1 LEU C 557     -27.339  -1.275  19.772  1.00  0.670          C  
ATOM   9067  CD2 LEU C 557     -25.451  -1.381  18.190  1.00  0.670          C  
ATOM   9068  H   LEU C 557     -25.294   2.166  19.815  1.00  0.560          H  
ATOM   9069  HA  LEU C 557     -25.198   1.218  17.117  1.00  0.580          H  
ATOM   9070 1HB  LEU C 557     -27.416   1.242  19.165  1.00  0.800          H  
ATOM   9071 2HB  LEU C 557     -27.493   0.343  17.654  1.00  0.800          H  
ATOM   9072  HG  LEU C 557     -25.540  -0.230  19.900  1.00  0.800          H  
ATOM   9073 1HD1 LEU C 557     -26.940  -2.145  20.288  1.00  0.800          H  
ATOM   9074 2HD1 LEU C 557     -27.833  -0.622  20.478  1.00  0.800          H  
ATOM   9075 3HD1 LEU C 557     -28.046  -1.590  19.027  1.00  0.800          H  
ATOM   9076 1HD2 LEU C 557     -25.075  -2.236  18.734  1.00  0.800          H  
ATOM   9077 2HD2 LEU C 557     -26.082  -1.709  17.401  1.00  0.800          H  
ATOM   9078 3HD2 LEU C 557     -24.620  -0.826  17.787  1.00  0.800          H  
ATOM   9079  N   ILE C 558     -27.077   3.865  17.607  1.00  0.520          N  
ATOM   9080  CA  ILE C 558     -27.752   4.938  16.876  1.00  0.570          C  
ATOM   9081  C   ILE C 558     -26.736   5.573  15.932  1.00  0.570          C  
ATOM   9082  O   ILE C 558     -26.992   5.760  14.742  1.00  0.630          O  
ATOM   9083  CB  ILE C 558     -28.294   6.059  17.799  1.00  0.780          C  
ATOM   9084  CG1 ILE C 558     -29.428   5.533  18.683  1.00  0.780          C  
ATOM   9085  CG2 ILE C 558     -28.796   7.250  16.920  1.00  0.780          C  
ATOM   9086  CD1 ILE C 558     -29.773   6.460  19.836  1.00  0.780          C  
ATOM   9087  H   ILE C 558     -26.947   3.925  18.623  1.00  0.620          H  
ATOM   9088  HA  ILE C 558     -28.574   4.520  16.295  1.00  0.680          H  
ATOM   9089  HB  ILE C 558     -27.498   6.404  18.459  1.00  0.930          H  
ATOM   9090 1HG1 ILE C 558     -30.322   5.386  18.075  1.00  0.930          H  
ATOM   9091 2HG1 ILE C 558     -29.140   4.594  19.081  1.00  0.930          H  
ATOM   9092 1HG2 ILE C 558     -29.169   8.052  17.543  1.00  0.930          H  
ATOM   9093 2HG2 ILE C 558     -27.988   7.647  16.309  1.00  0.930          H  
ATOM   9094 3HG2 ILE C 558     -29.599   6.900  16.265  1.00  0.930          H  
ATOM   9095 1HD1 ILE C 558     -30.546   6.040  20.436  1.00  0.930          H  
ATOM   9096 2HD1 ILE C 558     -28.906   6.599  20.454  1.00  0.930          H  
ATOM   9097 3HD1 ILE C 558     -30.106   7.425  19.473  1.00  0.930          H  
ATOM   9098  N   ALA C 559     -25.547   5.877  16.458  1.00  0.520          N  
ATOM   9099  CA  ALA C 559     -24.487   6.534  15.697  1.00  0.550          C  
ATOM   9100  C   ALA C 559     -24.110   5.760  14.432  1.00  0.510          C  
ATOM   9101  O   ALA C 559     -23.870   6.346  13.376  1.00  0.570          O  
ATOM   9102  CB  ALA C 559     -23.258   6.684  16.580  1.00  0.760          C  
ATOM   9103  H   ALA C 559     -25.390   5.697  17.456  1.00  0.620          H  
ATOM   9104  HA  ALA C 559     -24.841   7.521  15.401  1.00  0.660          H  
ATOM   9105 1HB  ALA C 559     -22.477   7.193  16.031  1.00  0.910          H  
ATOM   9106 2HB  ALA C 559     -23.509   7.261  17.470  1.00  0.910          H  
ATOM   9107 3HB  ALA C 559     -22.899   5.708  16.879  1.00  0.910          H  
ATOM   9108  N   LYS C 560     -24.125   4.435  14.525  1.00  0.430          N  
ATOM   9109  CA  LYS C 560     -23.777   3.556  13.413  1.00  0.400          C  
ATOM   9110  C   LYS C 560     -24.945   3.208  12.475  1.00  0.450          C  
ATOM   9111  O   LYS C 560     -24.752   2.447  11.509  1.00  0.470          O  
ATOM   9112  CB  LYS C 560     -23.145   2.283  13.964  1.00  0.570          C  
ATOM   9113  CG  LYS C 560     -21.788   2.499  14.616  1.00  0.570          C  
ATOM   9114  CD  LYS C 560     -21.221   1.191  15.123  1.00  0.570          C  
ATOM   9115  CE  LYS C 560     -19.725   1.321  15.541  1.00  0.570          C  
ATOM   9116  NZ  LYS C 560     -19.554   2.067  16.771  1.00  0.570          N  
ATOM   9117  H   LYS C 560     -24.295   4.030  15.450  1.00  0.520          H  
ATOM   9118  HA  LYS C 560     -23.029   4.070  12.812  1.00  0.480          H  
ATOM   9119 1HB  LYS C 560     -23.805   1.863  14.725  1.00  0.690          H  
ATOM   9120 2HB  LYS C 560     -23.038   1.547  13.169  1.00  0.690          H  
ATOM   9121 1HG  LYS C 560     -21.100   2.938  13.895  1.00  0.690          H  
ATOM   9122 2HG  LYS C 560     -21.902   3.188  15.453  1.00  0.690          H  
ATOM   9123 1HD  LYS C 560     -21.795   0.874  16.000  1.00  0.690          H  
ATOM   9124 2HD  LYS C 560     -21.324   0.436  14.354  1.00  0.690          H  
ATOM   9125 1HE  LYS C 560     -19.295   0.345  15.693  1.00  0.690          H  
ATOM   9126 2HE  LYS C 560     -19.184   1.826  14.745  1.00  0.690          H  
ATOM   9127 1HZ  LYS C 560     -18.587   2.135  17.012  1.00  0.690          H  
ATOM   9128 2HZ  LYS C 560     -19.939   2.992  16.685  1.00  0.690          H  
ATOM   9129 3HZ  LYS C 560     -20.045   1.571  17.523  1.00  0.690          H  
ATOM   9130  N   GLU C 561     -26.132   3.776  12.750  1.00  0.510          N  
ATOM   9131  CA  GLU C 561     -27.400   3.573  12.036  1.00  0.600          C  
ATOM   9132  C   GLU C 561     -27.881   2.133  12.086  1.00  0.600          C  
ATOM   9133  O   GLU C 561     -28.479   1.632  11.128  1.00  0.640          O  
ATOM   9134  CB  GLU C 561     -27.275   3.996  10.558  1.00  0.800          C  
ATOM   9135  CG  GLU C 561     -26.871   5.446  10.354  1.00  0.800          C  
ATOM   9136  CD  GLU C 561     -26.838   5.896   8.896  1.00  0.800          C  
ATOM   9137  OE1 GLU C 561     -27.344   5.203   8.048  1.00  0.800          O  
ATOM   9138  OE2 GLU C 561     -26.318   6.976   8.656  1.00  0.800          O  
ATOM   9139  H   GLU C 561     -26.186   4.422  13.547  1.00  0.610          H  
ATOM   9140  HA  GLU C 561     -28.155   4.200  12.515  1.00  0.720          H  
ATOM   9141 1HB  GLU C 561     -26.550   3.371  10.048  1.00  0.960          H  
ATOM   9142 2HB  GLU C 561     -28.232   3.847  10.057  1.00  0.960          H  
ATOM   9143 1HG  GLU C 561     -27.570   6.067  10.899  1.00  0.960          H  
ATOM   9144 2HG  GLU C 561     -25.884   5.592  10.795  1.00  0.960          H  
ATOM   9145  N   LEU C 562     -27.668   1.474  13.225  1.00  0.570          N  
ATOM   9146  CA  LEU C 562     -28.097   0.104  13.418  1.00  0.630          C  
ATOM   9147  C   LEU C 562     -29.498   0.110  14.010  1.00  0.760          C  
ATOM   9148  O   LEU C 562     -30.314  -0.779  13.736  1.00  0.900          O  
ATOM   9149  CB  LEU C 562     -27.075  -0.577  14.310  1.00  0.860          C  
ATOM   9150  CG  LEU C 562     -25.638  -0.610  13.729  1.00  0.860          C  
ATOM   9151  CD1 LEU C 562     -24.706  -1.084  14.760  1.00  0.860          C  
ATOM   9152  CD2 LEU C 562     -25.574  -1.526  12.546  1.00  0.860          C  
ATOM   9153  H   LEU C 562     -27.201   1.940  14.007  1.00  0.680          H  
ATOM   9154  HA  LEU C 562     -28.151  -0.394  12.455  1.00  0.760          H  
ATOM   9155 1HB  LEU C 562     -27.055  -0.082  15.276  1.00  1.030          H  
ATOM   9156 2HB  LEU C 562     -27.381  -1.602  14.436  1.00  1.030          H  
ATOM   9157  HG  LEU C 562     -25.342   0.388  13.422  1.00  1.030          H  
ATOM   9158 1HD1 LEU C 562     -23.692  -1.100  14.356  1.00  1.030          H  
ATOM   9159 2HD1 LEU C 562     -24.740  -0.408  15.586  1.00  1.030          H  
ATOM   9160 3HD1 LEU C 562     -24.992  -2.073  15.082  1.00  1.030          H  
ATOM   9161 1HD2 LEU C 562     -24.549  -1.543  12.160  1.00  1.030          H  
ATOM   9162 2HD2 LEU C 562     -25.863  -2.528  12.847  1.00  1.030          H  
ATOM   9163 3HD2 LEU C 562     -26.235  -1.182  11.757  1.00  1.030          H  
ATOM   9164  N   ILE C 563     -29.783   1.120  14.822  1.00  0.720          N  
ATOM   9165  CA  ILE C 563     -31.114   1.265  15.407  1.00  0.880          C  
ATOM   9166  C   ILE C 563     -31.594   2.687  15.168  1.00  0.930          C  
ATOM   9167  O   ILE C 563     -30.792   3.602  14.965  1.00  0.940          O  
ATOM   9168  CB  ILE C 563     -31.124   0.898  16.903  1.00  1.170          C  
ATOM   9169  CG1 ILE C 563     -30.239   1.862  17.687  1.00  1.170          C  
ATOM   9170  CG2 ILE C 563     -30.654  -0.529  17.048  1.00  1.170          C  
ATOM   9171  CD1 ILE C 563     -30.257   1.683  19.180  1.00  1.170          C  
ATOM   9172  H   ILE C 563     -29.043   1.796  15.019  1.00  0.860          H  
ATOM   9173  HA  ILE C 563     -31.809   0.600  14.899  1.00  1.060          H  
ATOM   9174  HB  ILE C 563     -32.144   0.985  17.288  1.00  1.400          H  
ATOM   9175 1HG1 ILE C 563     -29.242   1.770  17.330  1.00  1.400          H  
ATOM   9176 2HG1 ILE C 563     -30.577   2.878  17.495  1.00  1.400          H  
ATOM   9177 1HG2 ILE C 563     -30.661  -0.839  18.062  1.00  1.400          H  
ATOM   9178 2HG2 ILE C 563     -31.311  -1.185  16.475  1.00  1.400          H  
ATOM   9179 3HG2 ILE C 563     -29.646  -0.601  16.669  1.00  1.400          H  
ATOM   9180 1HD1 ILE C 563     -29.612   2.424  19.619  1.00  1.400          H  
ATOM   9181 2HD1 ILE C 563     -31.262   1.810  19.548  1.00  1.400          H  
ATOM   9182 3HD1 ILE C 563     -29.895   0.705  19.459  1.00  1.400          H  
ATOM   9183  N   VAL C 564     -32.902   2.882  15.234  1.00  0.990          N  
ATOM   9184  CA  VAL C 564     -33.473   4.205  15.060  1.00  1.070          C  
ATOM   9185  C   VAL C 564     -34.469   4.600  16.144  1.00  1.050          C  
ATOM   9186  O   VAL C 564     -35.120   3.751  16.755  1.00  1.030          O  
ATOM   9187  CB  VAL C 564     -34.146   4.298  13.661  1.00  1.470          C  
ATOM   9188  CG1 VAL C 564     -33.116   4.173  12.546  1.00  1.470          C  
ATOM   9189  CG2 VAL C 564     -35.136   3.131  13.496  1.00  1.470          C  
ATOM   9190  H   VAL C 564     -33.510   2.079  15.405  1.00  1.190          H  
ATOM   9191  HA  VAL C 564     -32.659   4.930  15.084  1.00  1.280          H  
ATOM   9192  HB  VAL C 564     -34.659   5.255  13.569  1.00  1.760          H  
ATOM   9193 1HG1 VAL C 564     -33.610   4.232  11.579  1.00  1.760          H  
ATOM   9194 2HG1 VAL C 564     -32.387   4.978  12.633  1.00  1.760          H  
ATOM   9195 3HG1 VAL C 564     -32.611   3.227  12.625  1.00  1.760          H  
ATOM   9196 1HG2 VAL C 564     -35.609   3.191  12.523  1.00  1.760          H  
ATOM   9197 2HG2 VAL C 564     -34.607   2.183  13.570  1.00  1.760          H  
ATOM   9198 3HG2 VAL C 564     -35.893   3.166  14.268  1.00  1.760          H  
ATOM   9199  N   GLU C 565     -34.607   5.913  16.332  1.00  1.090          N  
ATOM   9200  CA  GLU C 565     -35.552   6.521  17.271  1.00  1.050          C  
ATOM   9201  C   GLU C 565     -36.786   6.984  16.519  1.00  1.030          C  
ATOM   9202  O   GLU C 565     -36.734   7.985  15.800  1.00  1.040          O  
ATOM   9203  CB  GLU C 565     -34.885   7.698  18.006  1.00  1.490          C  
ATOM   9204  CG  GLU C 565     -33.769   7.264  18.928  1.00  1.490          C  
ATOM   9205  CD  GLU C 565     -33.002   8.361  19.624  1.00  1.490          C  
ATOM   9206  OE1 GLU C 565     -32.984   9.456  19.127  1.00  1.490          O  
ATOM   9207  OE2 GLU C 565     -32.418   8.088  20.663  1.00  1.490          O  
ATOM   9208  H   GLU C 565     -34.024   6.533  15.786  1.00  1.310          H  
ATOM   9209  HA  GLU C 565     -35.859   5.770  18.005  1.00  1.260          H  
ATOM   9210 1HB  GLU C 565     -34.480   8.404  17.280  1.00  1.780          H  
ATOM   9211 2HB  GLU C 565     -35.632   8.228  18.598  1.00  1.780          H  
ATOM   9212 1HG  GLU C 565     -34.244   6.662  19.686  1.00  1.780          H  
ATOM   9213 2HG  GLU C 565     -33.075   6.636  18.369  1.00  1.780          H  
ATOM   9214  N   LEU C 566     -37.863   6.208  16.603  1.00  1.080          N  
ATOM   9215  CA  LEU C 566     -39.041   6.529  15.803  1.00  1.140          C  
ATOM   9216  C   LEU C 566     -40.271   6.886  16.616  1.00  1.130          C  
ATOM   9217  O   LEU C 566     -41.399   6.709  16.160  1.00  1.310          O  
ATOM   9218  CB  LEU C 566     -39.352   5.408  14.810  1.00  1.570          C  
ATOM   9219  CG  LEU C 566     -38.247   5.118  13.734  1.00  1.570          C  
ATOM   9220  CD1 LEU C 566     -38.660   3.903  12.942  1.00  1.570          C  
ATOM   9221  CD2 LEU C 566     -38.026   6.313  12.785  1.00  1.570          C  
ATOM   9222  H   LEU C 566     -37.863   5.410  17.255  1.00  1.300          H  
ATOM   9223  HA  LEU C 566     -38.798   7.405  15.232  1.00  1.370          H  
ATOM   9224 1HB  LEU C 566     -39.513   4.483  15.373  1.00  1.890          H  
ATOM   9225 2HB  LEU C 566     -40.275   5.653  14.284  1.00  1.890          H  
ATOM   9226  HG  LEU C 566     -37.321   4.903  14.242  1.00  1.890          H  
ATOM   9227 1HD1 LEU C 566     -37.900   3.660  12.209  1.00  1.890          H  
ATOM   9228 2HD1 LEU C 566     -38.785   3.070  13.614  1.00  1.890          H  
ATOM   9229 3HD1 LEU C 566     -39.602   4.094  12.432  1.00  1.890          H  
ATOM   9230 1HD2 LEU C 566     -37.258   6.042  12.070  1.00  1.890          H  
ATOM   9231 2HD2 LEU C 566     -38.950   6.545  12.254  1.00  1.890          H  
ATOM   9232 3HD2 LEU C 566     -37.700   7.190  13.334  1.00  1.890          H  
ATOM   9233  N   GLY C 567     -40.065   7.341  17.833  1.00  1.270          N  
ATOM   9234  CA  GLY C 567     -41.173   7.740  18.685  1.00  1.440          C  
ATOM   9235  C   GLY C 567     -40.735   7.807  20.131  1.00  1.340          C  
ATOM   9236  O   GLY C 567     -39.557   7.601  20.435  1.00  1.240          O  
ATOM   9237  H   GLY C 567     -39.110   7.420  18.159  1.00  1.520          H  
ATOM   9238 1HA  GLY C 567     -41.563   8.703  18.361  1.00  1.730          H  
ATOM   9239 2HA  GLY C 567     -41.979   7.016  18.585  1.00  1.730          H  
ATOM   9240  N   ARG C 568     -41.673   8.147  21.010  1.00  1.430          N  
ATOM   9241  CA  ARG C 568     -41.412   8.223  22.438  1.00  1.390          C  
ATOM   9242  C   ARG C 568     -42.599   7.630  23.161  1.00  1.480          C  
ATOM   9243  O   ARG C 568     -43.707   7.593  22.615  1.00  1.610          O  
ATOM   9244  CB  ARG C 568     -41.206   9.644  22.954  1.00  1.960          C  
ATOM   9245  CG  ARG C 568     -42.429  10.575  22.894  1.00  1.960          C  
ATOM   9246  CD  ARG C 568     -42.149  11.862  23.597  1.00  1.960          C  
ATOM   9247  NE  ARG C 568     -43.261  12.819  23.502  1.00  1.960          N  
ATOM   9248  CZ  ARG C 568     -44.350  12.890  24.328  1.00  1.960          C  
ATOM   9249  NH1 ARG C 568     -44.520  12.071  25.350  1.00  1.960          N  
ATOM   9250  NH2 ARG C 568     -45.271  13.810  24.094  1.00  1.960          N  
ATOM   9251  H   ARG C 568     -42.613   8.311  20.678  1.00  1.720          H  
ATOM   9252  HA  ARG C 568     -40.529   7.634  22.679  1.00  1.670          H  
ATOM   9253 1HB  ARG C 568     -40.885   9.599  23.999  1.00  2.350          H  
ATOM   9254 2HB  ARG C 568     -40.400  10.114  22.391  1.00  2.350          H  
ATOM   9255 1HG  ARG C 568     -42.677  10.792  21.855  1.00  2.350          H  
ATOM   9256 2HG  ARG C 568     -43.286  10.111  23.384  1.00  2.350          H  
ATOM   9257 1HD  ARG C 568     -41.969  11.649  24.643  1.00  2.350          H  
ATOM   9258 2HD  ARG C 568     -41.262  12.326  23.166  1.00  2.350          H  
ATOM   9259  HE  ARG C 568     -43.215  13.489  22.748  1.00  2.350          H  
ATOM   9260 1HH1 ARG C 568     -43.850  11.347  25.573  1.00  2.350          H  
ATOM   9261 2HH1 ARG C 568     -45.373  12.151  25.947  1.00  2.350          H  
ATOM   9262 1HH2 ARG C 568     -45.163  14.449  23.321  1.00  2.350          H  
ATOM   9263 2HH2 ARG C 568     -46.089  13.878  24.692  1.00  2.350          H  
ATOM   9264  N   THR C 569     -42.372   7.201  24.382  1.00  1.440          N  
ATOM   9265  CA  THR C 569     -43.424   6.697  25.239  1.00  1.560          C  
ATOM   9266  C   THR C 569     -44.057   7.846  25.998  1.00  1.690          C  
ATOM   9267  O   THR C 569     -43.364   8.666  26.604  1.00  1.720          O  
ATOM   9268  CB  THR C 569     -42.878   5.606  26.169  1.00  2.140          C  
ATOM   9269  OG1 THR C 569     -42.439   4.514  25.377  1.00  2.140          O  
ATOM   9270  CG2 THR C 569     -43.913   5.142  27.116  1.00  2.140          C  
ATOM   9271  H   THR C 569     -41.409   7.242  24.728  1.00  1.730          H  
ATOM   9272  HA  THR C 569     -44.191   6.244  24.613  1.00  1.870          H  
ATOM   9273  HB  THR C 569     -42.031   6.000  26.725  1.00  2.560          H  
ATOM   9274  HG1 THR C 569     -41.682   4.790  24.852  1.00  2.560          H  
ATOM   9275 1HG2 THR C 569     -43.498   4.371  27.760  1.00  2.560          H  
ATOM   9276 2HG2 THR C 569     -44.222   5.974  27.707  1.00  2.560          H  
ATOM   9277 3HG2 THR C 569     -44.763   4.741  26.568  1.00  2.560          H  
ATOM   9278  N   ASP C 570     -45.388   7.929  25.985  1.00  1.820          N  
ATOM   9279  CA  ASP C 570     -46.050   9.050  26.651  1.00  1.990          C  
ATOM   9280  C   ASP C 570     -46.190   8.822  28.163  1.00  2.180          C  
ATOM   9281  O   ASP C 570     -47.277   8.578  28.689  1.00  2.510          O  
ATOM   9282  CB  ASP C 570     -47.412   9.336  26.014  1.00  2.720          C  
ATOM   9283  CG  ASP C 570     -47.987  10.716  26.426  1.00  2.720          C  
ATOM   9284  OD1 ASP C 570     -47.206  11.555  26.871  1.00  2.720          O  
ATOM   9285  OD2 ASP C 570     -49.173  10.930  26.267  1.00  2.720          O  
ATOM   9286  H   ASP C 570     -45.931   7.235  25.493  1.00  2.180          H  
ATOM   9287  HA  ASP C 570     -45.434   9.928  26.521  1.00  2.390          H  
ATOM   9288 1HB  ASP C 570     -47.323   9.301  24.929  1.00  3.260          H  
ATOM   9289 2HB  ASP C 570     -48.122   8.560  26.311  1.00  3.260          H  
ATOM   9290  N   LYS C 571     -45.044   8.874  28.823  1.00  2.200          N  
ATOM   9291  CA  LYS C 571     -44.859   8.666  30.255  1.00  2.370          C  
ATOM   9292  C   LYS C 571     -43.847   9.695  30.756  1.00  2.320          C  
ATOM   9293  O   LYS C 571     -43.043  10.186  29.956  1.00  2.110          O  
ATOM   9294  CB  LYS C 571     -44.387   7.231  30.557  1.00  3.250          C  
ATOM   9295  CG  LYS C 571     -45.380   6.096  30.215  1.00  3.250          C  
ATOM   9296  CD  LYS C 571     -46.558   6.035  31.180  1.00  3.250          C  
ATOM   9297  CE  LYS C 571     -47.464   4.844  30.861  1.00  3.250          C  
ATOM   9298  NZ  LYS C 571     -48.664   4.799  31.749  1.00  3.250          N  
ATOM   9299  H   LYS C 571     -44.240   9.074  28.222  1.00  2.640          H  
ATOM   9300  HA  LYS C 571     -45.815   8.833  30.729  1.00  2.840          H  
ATOM   9301 1HB  LYS C 571     -43.476   7.039  29.989  1.00  3.900          H  
ATOM   9302 2HB  LYS C 571     -44.126   7.133  31.603  1.00  3.900          H  
ATOM   9303 1HG  LYS C 571     -45.798   6.255  29.231  1.00  3.900          H  
ATOM   9304 2HG  LYS C 571     -44.860   5.140  30.219  1.00  3.900          H  
ATOM   9305 1HD  LYS C 571     -46.194   5.952  32.204  1.00  3.900          H  
ATOM   9306 2HD  LYS C 571     -47.149   6.945  31.090  1.00  3.900          H  
ATOM   9307 1HE  LYS C 571     -47.793   4.919  29.825  1.00  3.900          H  
ATOM   9308 2HE  LYS C 571     -46.897   3.922  30.986  1.00  3.900          H  
ATOM   9309 1HZ  LYS C 571     -49.235   4.001  31.505  1.00  3.900          H  
ATOM   9310 2HZ  LYS C 571     -48.371   4.719  32.714  1.00  3.900          H  
ATOM   9311 3HZ  LYS C 571     -49.200   5.648  31.628  1.00  3.900          H  
ATOM   9312  N   PRO C 572     -43.858  10.081  32.045  1.00  2.560          N  
ATOM   9313  CA  PRO C 572     -42.913  11.021  32.605  1.00  2.620          C  
ATOM   9314  C   PRO C 572     -41.509  10.557  32.276  1.00  2.490          C  
ATOM   9315  O   PRO C 572     -41.186   9.379  32.417  1.00  2.930          O  
ATOM   9316  CB  PRO C 572     -43.206  10.918  34.107  1.00  3.930          C  
ATOM   9317  CG  PRO C 572     -44.678  10.548  34.169  1.00  3.930          C  
ATOM   9318  CD  PRO C 572     -44.878   9.591  33.011  1.00  3.930          C  
ATOM   9319  HA  PRO C 572     -43.108  12.027  32.213  1.00  3.140          H  
ATOM   9320 1HB  PRO C 572     -42.553  10.166  34.570  1.00  4.720          H  
ATOM   9321 2HB  PRO C 572     -42.989  11.880  34.597  1.00  4.720          H  
ATOM   9322 1HG  PRO C 572     -44.907  10.082  35.144  1.00  4.720          H  
ATOM   9323 2HG  PRO C 572     -45.303  11.448  34.095  1.00  4.720          H  
ATOM   9324 1HD  PRO C 572     -44.670   8.560  33.320  1.00  4.720          H  
ATOM   9325 2HD  PRO C 572     -45.902   9.727  32.647  1.00  4.720          H  
ATOM   9326  N   GLY C 573     -40.677  11.497  31.839  1.00  2.150          N  
ATOM   9327  CA  GLY C 573     -39.311  11.197  31.443  1.00  2.050          C  
ATOM   9328  C   GLY C 573     -39.177  11.115  29.920  1.00  1.830          C  
ATOM   9329  O   GLY C 573     -38.082  11.275  29.384  1.00  1.760          O  
ATOM   9330  H   GLY C 573     -41.005  12.449  31.762  1.00  2.580          H  
ATOM   9331 1HA  GLY C 573     -38.644  11.969  31.828  1.00  2.460          H  
ATOM   9332 2HA  GLY C 573     -39.000  10.253  31.889  1.00  2.460          H  
ATOM   9333  N   ARG C 574     -40.300  10.864  29.226  1.00  1.790          N  
ATOM   9334  CA  ARG C 574     -40.343  10.733  27.772  1.00  1.630          C  
ATOM   9335  C   ARG C 574     -39.336   9.748  27.154  1.00  1.380          C  
ATOM   9336  O   ARG C 574     -38.585  10.152  26.267  1.00  1.400          O  
ATOM   9337  CB  ARG C 574     -40.162  12.094  27.110  1.00  2.350          C  
ATOM   9338  CG  ARG C 574     -41.258  13.086  27.423  1.00  2.350          C  
ATOM   9339  CD  ARG C 574     -41.100  14.345  26.668  1.00  2.350          C  
ATOM   9340  NE  ARG C 574     -42.191  15.269  26.947  1.00  2.350          N  
ATOM   9341  CZ  ARG C 574     -42.316  16.512  26.433  1.00  2.350          C  
ATOM   9342  NH1 ARG C 574     -41.411  16.987  25.600  1.00  2.350          N  
ATOM   9343  NH2 ARG C 574     -43.358  17.256  26.771  1.00  2.350          N  
ATOM   9344  H   ARG C 574     -41.190  10.739  29.720  1.00  2.150          H  
ATOM   9345  HA  ARG C 574     -41.346  10.379  27.515  1.00  1.960          H  
ATOM   9346 1HB  ARG C 574     -39.220  12.534  27.427  1.00  2.820          H  
ATOM   9347 2HB  ARG C 574     -40.114  11.975  26.034  1.00  2.820          H  
ATOM   9348 1HG  ARG C 574     -42.224  12.652  27.173  1.00  2.820          H  
ATOM   9349 2HG  ARG C 574     -41.235  13.323  28.486  1.00  2.820          H  
ATOM   9350 1HD  ARG C 574     -40.161  14.817  26.957  1.00  2.820          H  
ATOM   9351 2HD  ARG C 574     -41.092  14.128  25.601  1.00  2.820          H  
ATOM   9352  HE  ARG C 574     -42.912  14.955  27.584  1.00  2.820          H  
ATOM   9353 1HH1 ARG C 574     -40.613  16.427  25.340  1.00  2.820          H  
ATOM   9354 2HH1 ARG C 574     -41.511  17.918  25.221  1.00  2.820          H  
ATOM   9355 1HH2 ARG C 574     -44.052  16.894  27.412  1.00  2.820          H  
ATOM   9356 2HH2 ARG C 574     -43.461  18.186  26.393  1.00  2.820          H  
ATOM   9357  N   PRO C 575     -39.286   8.457  27.567  1.00  1.240          N  
ATOM   9358  CA  PRO C 575     -38.349   7.469  27.047  1.00  1.140          C  
ATOM   9359  C   PRO C 575     -38.483   7.335  25.531  1.00  1.170          C  
ATOM   9360  O   PRO C 575     -39.591   7.377  24.994  1.00  1.190          O  
ATOM   9361  CB  PRO C 575     -38.818   6.172  27.728  1.00  1.710          C  
ATOM   9362  CG  PRO C 575     -39.502   6.614  28.988  1.00  1.710          C  
ATOM   9363  CD  PRO C 575     -40.205   7.908  28.619  1.00  1.710          C  
ATOM   9364  HA  PRO C 575     -37.326   7.741  27.332  1.00  1.370          H  
ATOM   9365 1HB  PRO C 575     -39.480   5.632  27.062  1.00  2.050          H  
ATOM   9366 2HB  PRO C 575     -37.951   5.525  27.928  1.00  2.050          H  
ATOM   9367 1HG  PRO C 575     -40.210   5.845  29.333  1.00  2.050          H  
ATOM   9368 2HG  PRO C 575     -38.768   6.756  29.796  1.00  2.050          H  
ATOM   9369 1HD  PRO C 575     -41.214   7.742  28.209  1.00  2.050          H  
ATOM   9370 2HD  PRO C 575     -40.232   8.467  29.537  1.00  2.050          H  
ATOM   9371  N   PHE C 576     -37.356   7.134  24.856  1.00  1.240          N  
ATOM   9372  CA  PHE C 576     -37.306   6.982  23.399  1.00  1.280          C  
ATOM   9373  C   PHE C 576     -37.663   5.575  22.975  1.00  1.190          C  
ATOM   9374  O   PHE C 576     -37.226   4.625  23.612  1.00  1.150          O  
ATOM   9375  CB  PHE C 576     -35.892   7.279  22.899  1.00  1.780          C  
ATOM   9376  CG  PHE C 576     -35.509   8.715  22.938  1.00  1.780          C  
ATOM   9377  CD1 PHE C 576     -35.031   9.287  24.108  1.00  1.780          C  
ATOM   9378  CD2 PHE C 576     -35.584   9.501  21.800  1.00  1.780          C  
ATOM   9379  CE1 PHE C 576     -34.659  10.610  24.141  1.00  1.780          C  
ATOM   9380  CE2 PHE C 576     -35.199  10.815  21.835  1.00  1.780          C  
ATOM   9381  CZ  PHE C 576     -34.743  11.375  23.002  1.00  1.780          C  
ATOM   9382  H   PHE C 576     -36.490   7.104  25.369  1.00  1.490          H  
ATOM   9383  HA  PHE C 576     -38.014   7.678  22.945  1.00  1.540          H  
ATOM   9384 1HB  PHE C 576     -35.172   6.725  23.495  1.00  2.130          H  
ATOM   9385 2HB  PHE C 576     -35.789   6.928  21.869  1.00  2.130          H  
ATOM   9386  HD1 PHE C 576     -34.958   8.686  25.007  1.00  2.130          H  
ATOM   9387  HD2 PHE C 576     -35.940   9.068  20.866  1.00  2.130          H  
ATOM   9388  HE1 PHE C 576     -34.293  11.052  25.067  1.00  2.130          H  
ATOM   9389  HE2 PHE C 576     -35.246  11.409  20.945  1.00  2.130          H  
ATOM   9390  HZ  PHE C 576     -34.440  12.418  23.021  1.00  2.130          H  
ATOM   9391  N   ILE C 577     -38.399   5.435  21.881  1.00  1.220          N  
ATOM   9392  CA  ILE C 577     -38.761   4.119  21.362  1.00  1.220          C  
ATOM   9393  C   ILE C 577     -37.918   3.696  20.174  1.00  1.160          C  
ATOM   9394  O   ILE C 577     -37.946   4.320  19.102  1.00  1.180          O  
ATOM   9395  CB  ILE C 577     -40.242   4.069  20.954  1.00  1.710          C  
ATOM   9396  CG1 ILE C 577     -41.126   4.342  22.178  1.00  1.710          C  
ATOM   9397  CG2 ILE C 577     -40.562   2.735  20.351  1.00  1.710          C  
ATOM   9398  CD1 ILE C 577     -42.596   4.546  21.874  1.00  1.710          C  
ATOM   9399  H   ILE C 577     -38.736   6.272  21.401  1.00  1.460          H  
ATOM   9400  HA  ILE C 577     -38.605   3.388  22.154  1.00  1.460          H  
ATOM   9401  HB  ILE C 577     -40.435   4.851  20.222  1.00  2.050          H  
ATOM   9402 1HG1 ILE C 577     -41.036   3.507  22.862  1.00  2.050          H  
ATOM   9403 2HG1 ILE C 577     -40.754   5.229  22.674  1.00  2.050          H  
ATOM   9404 1HG2 ILE C 577     -41.594   2.711  20.052  1.00  2.050          H  
ATOM   9405 2HG2 ILE C 577     -39.950   2.544  19.470  1.00  2.050          H  
ATOM   9406 3HG2 ILE C 577     -40.380   1.968  21.090  1.00  2.050          H  
ATOM   9407 1HD1 ILE C 577     -43.129   4.737  22.802  1.00  2.050          H  
ATOM   9408 2HD1 ILE C 577     -42.719   5.398  21.208  1.00  2.050          H  
ATOM   9409 3HD1 ILE C 577     -43.023   3.670  21.412  1.00  2.050          H  
ATOM   9410  N   TYR C 578     -37.227   2.583  20.355  1.00  1.140          N  
ATOM   9411  CA  TYR C 578     -36.325   2.054  19.371  1.00  1.140          C  
ATOM   9412  C   TYR C 578     -36.921   0.969  18.522  1.00  1.180          C  
ATOM   9413  O   TYR C 578     -37.692   0.120  18.987  1.00  1.250          O  
ATOM   9414  CB  TYR C 578     -35.079   1.519  20.070  1.00  1.600          C  
ATOM   9415  CG  TYR C 578     -34.371   2.617  20.682  1.00  1.600          C  
ATOM   9416  CD1 TYR C 578     -34.610   2.935  22.005  1.00  1.600          C  
ATOM   9417  CD2 TYR C 578     -33.539   3.369  19.922  1.00  1.600          C  
ATOM   9418  CE1 TYR C 578     -34.017   4.018  22.552  1.00  1.600          C  
ATOM   9419  CE2 TYR C 578     -32.939   4.437  20.462  1.00  1.600          C  
ATOM   9420  CZ  TYR C 578     -33.172   4.788  21.784  1.00  1.600          C  
ATOM   9421  OH  TYR C 578     -32.596   5.930  22.336  1.00  1.600          O  
ATOM   9422  H   TYR C 578     -37.277   2.123  21.254  1.00  1.370          H  
ATOM   9423  HA  TYR C 578     -36.038   2.867  18.716  1.00  1.370          H  
ATOM   9424 1HB  TYR C 578     -35.353   0.795  20.840  1.00  1.920          H  
ATOM   9425 2HB  TYR C 578     -34.427   1.032  19.349  1.00  1.920          H  
ATOM   9426  HD1 TYR C 578     -35.298   2.337  22.602  1.00  1.920          H  
ATOM   9427  HD2 TYR C 578     -33.369   3.119  18.871  1.00  1.920          H  
ATOM   9428  HE1 TYR C 578     -34.233   4.279  23.569  1.00  1.920          H  
ATOM   9429  HE2 TYR C 578     -32.297   5.028  19.841  1.00  1.920          H  
ATOM   9430  HH  TYR C 578     -32.382   6.585  21.617  1.00  1.920          H  
ATOM   9431  N   GLU C 579     -36.514   1.012  17.263  1.00  1.160          N  
ATOM   9432  CA  GLU C 579     -36.834   0.033  16.232  1.00  1.230          C  
ATOM   9433  C   GLU C 579     -35.553  -0.270  15.469  1.00  1.120          C  
ATOM   9434  O   GLU C 579     -34.597   0.514  15.515  1.00  1.040          O  
ATOM   9435  CB  GLU C 579     -37.953   0.510  15.296  1.00  1.690          C  
ATOM   9436  CG  GLU C 579     -39.325   0.719  15.986  1.00  1.690          C  
ATOM   9437  CD  GLU C 579     -40.447   1.083  15.023  1.00  1.690          C  
ATOM   9438  OE1 GLU C 579     -40.200   1.114  13.846  1.00  1.690          O  
ATOM   9439  OE2 GLU C 579     -41.545   1.324  15.468  1.00  1.690          O  
ATOM   9440  H   GLU C 579     -35.921   1.817  17.025  1.00  1.390          H  
ATOM   9441  HA  GLU C 579     -37.159  -0.891  16.704  1.00  1.480          H  
ATOM   9442 1HB  GLU C 579     -37.658   1.448  14.842  1.00  2.030          H  
ATOM   9443 2HB  GLU C 579     -38.087  -0.217  14.493  1.00  2.030          H  
ATOM   9444 1HG  GLU C 579     -39.594  -0.198  16.506  1.00  2.030          H  
ATOM   9445 2HG  GLU C 579     -39.227   1.508  16.730  1.00  2.030          H  
ATOM   9446  N   VAL C 580     -35.501  -1.408  14.802  1.00  1.150          N  
ATOM   9447  CA  VAL C 580     -34.299  -1.778  14.060  1.00  1.060          C  
ATOM   9448  C   VAL C 580     -34.200  -1.074  12.710  1.00  1.000          C  
ATOM   9449  O   VAL C 580     -35.169  -1.033  11.958  1.00  1.010          O  
ATOM   9450  CB  VAL C 580     -34.255  -3.295  13.874  1.00  1.520          C  
ATOM   9451  CG1 VAL C 580     -33.083  -3.715  13.042  1.00  1.520          C  
ATOM   9452  CG2 VAL C 580     -34.153  -3.931  15.174  1.00  1.520          C  
ATOM   9453  H   VAL C 580     -36.330  -2.015  14.784  1.00  1.380          H  
ATOM   9454  HA  VAL C 580     -33.431  -1.490  14.654  1.00  1.270          H  
ATOM   9455  HB  VAL C 580     -35.165  -3.619  13.378  1.00  1.820          H  
ATOM   9456 1HG1 VAL C 580     -33.102  -4.793  12.943  1.00  1.820          H  
ATOM   9457 2HG1 VAL C 580     -33.138  -3.269  12.060  1.00  1.820          H  
ATOM   9458 3HG1 VAL C 580     -32.156  -3.406  13.527  1.00  1.820          H  
ATOM   9459 1HG2 VAL C 580     -34.128  -4.993  15.012  1.00  1.820          H  
ATOM   9460 2HG2 VAL C 580     -33.240  -3.611  15.673  1.00  1.820          H  
ATOM   9461 3HG2 VAL C 580     -35.011  -3.664  15.774  1.00  1.820          H  
ATOM   9462  N   SER C 581     -33.024  -0.513  12.432  1.00  0.930          N  
ATOM   9463  CA  SER C 581     -32.725   0.179  11.186  1.00  0.880          C  
ATOM   9464  C   SER C 581     -32.788  -0.751   9.992  1.00  0.840          C  
ATOM   9465  O   SER C 581     -32.338  -1.905  10.056  1.00  0.790          O  
ATOM   9466  CB  SER C 581     -31.338   0.765  11.239  1.00  1.250          C  
ATOM   9467  OG  SER C 581     -30.947   1.374  10.034  1.00  1.250          O  
ATOM   9468  H   SER C 581     -32.254  -0.598  13.100  1.00  1.120          H  
ATOM   9469  HA  SER C 581     -33.456   0.978  11.052  1.00  1.060          H  
ATOM   9470 1HB  SER C 581     -31.259   1.472  12.055  1.00  1.500          H  
ATOM   9471 2HB  SER C 581     -30.647  -0.037  11.439  1.00  1.500          H  
ATOM   9472  HG  SER C 581     -30.016   1.699  10.236  1.00  1.500          H  
ATOM   9473  N   ALA C 582     -33.231  -0.213   8.855  1.00  0.880          N  
ATOM   9474  CA  ALA C 582     -33.260  -0.967   7.607  1.00  0.890          C  
ATOM   9475  C   ALA C 582     -31.858  -1.470   7.289  1.00  0.800          C  
ATOM   9476  O   ALA C 582     -31.694  -2.532   6.675  1.00  0.790          O  
ATOM   9477  CB  ALA C 582     -33.780  -0.109   6.472  1.00  1.240          C  
ATOM   9478  H   ALA C 582     -33.575   0.738   8.874  1.00  1.060          H  
ATOM   9479  HA  ALA C 582     -33.917  -1.825   7.732  1.00  1.070          H  
ATOM   9480 1HB  ALA C 582     -33.800  -0.694   5.553  1.00  1.490          H  
ATOM   9481 2HB  ALA C 582     -34.789   0.234   6.704  1.00  1.490          H  
ATOM   9482 3HB  ALA C 582     -33.125   0.750   6.339  1.00  1.490          H  
ATOM   9483  N   LYS C 583     -30.840  -0.693   7.691  1.00  0.750          N  
ATOM   9484  CA  LYS C 583     -29.465  -1.076   7.479  1.00  0.680          C  
ATOM   9485  C   LYS C 583     -29.168  -2.435   8.058  1.00  0.570          C  
ATOM   9486  O   LYS C 583     -28.446  -3.198   7.436  1.00  0.540          O  
ATOM   9487  CB  LYS C 583     -28.515  -0.062   8.108  1.00  0.980          C  
ATOM   9488  CG  LYS C 583     -27.032  -0.428   8.008  1.00  0.980          C  
ATOM   9489  CD  LYS C 583     -26.149   0.688   8.546  1.00  0.980          C  
ATOM   9490  CE  LYS C 583     -24.682   0.272   8.606  1.00  0.980          C  
ATOM   9491  NZ  LYS C 583     -23.797   1.416   8.936  1.00  0.980          N  
ATOM   9492  H   LYS C 583     -31.026   0.177   8.193  1.00  0.900          H  
ATOM   9493  HA  LYS C 583     -29.281  -1.117   6.405  1.00  0.820          H  
ATOM   9494 1HB  LYS C 583     -28.665   0.918   7.652  1.00  1.180          H  
ATOM   9495 2HB  LYS C 583     -28.751   0.036   9.168  1.00  1.180          H  
ATOM   9496 1HG  LYS C 583     -26.837  -1.314   8.603  1.00  1.180          H  
ATOM   9497 2HG  LYS C 583     -26.765  -0.640   6.969  1.00  1.180          H  
ATOM   9498 1HD  LYS C 583     -26.234   1.573   7.906  1.00  1.180          H  
ATOM   9499 2HD  LYS C 583     -26.473   0.954   9.550  1.00  1.180          H  
ATOM   9500 1HE  LYS C 583     -24.567  -0.487   9.378  1.00  1.180          H  
ATOM   9501 2HE  LYS C 583     -24.379  -0.144   7.649  1.00  1.180          H  
ATOM   9502 1HZ  LYS C 583     -22.846   1.102   8.969  1.00  1.180          H  
ATOM   9503 2HZ  LYS C 583     -23.901   2.119   8.167  1.00  1.180          H  
ATOM   9504 3HZ  LYS C 583     -24.068   1.820   9.866  1.00  1.180          H  
ATOM   9505  N   PHE C 584     -29.653  -2.711   9.272  1.00  0.560          N  
ATOM   9506  CA  PHE C 584     -29.397  -3.960   9.968  1.00  0.540          C  
ATOM   9507  C   PHE C 584     -29.952  -5.128   9.196  1.00  0.590          C  
ATOM   9508  O   PHE C 584     -29.294  -6.157   8.984  1.00  0.590          O  
ATOM   9509  CB  PHE C 584     -29.983  -3.968  11.356  1.00  0.760          C  
ATOM   9510  CG  PHE C 584     -29.778  -5.279  11.976  1.00  0.760          C  
ATOM   9511  CD1 PHE C 584     -28.557  -5.597  12.544  1.00  0.760          C  
ATOM   9512  CD2 PHE C 584     -30.793  -6.238  11.947  1.00  0.760          C  
ATOM   9513  CE1 PHE C 584     -28.360  -6.832  13.059  1.00  0.760          C  
ATOM   9514  CE2 PHE C 584     -30.587  -7.462  12.464  1.00  0.760          C  
ATOM   9515  CZ  PHE C 584     -29.374  -7.759  13.009  1.00  0.760          C  
ATOM   9516  H   PHE C 584     -30.303  -2.058   9.707  1.00  0.670          H  
ATOM   9517  HA  PHE C 584     -28.328  -4.089  10.054  1.00  0.650          H  
ATOM   9518 1HB  PHE C 584     -29.529  -3.191  11.975  1.00  0.920          H  
ATOM   9519 2HB  PHE C 584     -31.032  -3.772  11.285  1.00  0.920          H  
ATOM   9520  HD1 PHE C 584     -27.761  -4.854  12.564  1.00  0.920          H  
ATOM   9521  HD2 PHE C 584     -31.754  -5.995  11.490  1.00  0.920          H  
ATOM   9522  HE1 PHE C 584     -27.408  -7.096  13.500  1.00  0.920          H  
ATOM   9523  HE2 PHE C 584     -31.374  -8.216  12.437  1.00  0.920          H  
ATOM   9524  HZ  PHE C 584     -29.213  -8.744  13.408  1.00  0.920          H  
ATOM   9525  N   TYR C 585     -31.203  -4.980   8.784  1.00  0.680          N  
ATOM   9526  CA  TYR C 585     -31.838  -6.059   8.053  1.00  0.760          C  
ATOM   9527  C   TYR C 585     -30.986  -6.352   6.815  1.00  0.700          C  
ATOM   9528  O   TYR C 585     -30.712  -7.509   6.466  1.00  0.740          O  
ATOM   9529  CB  TYR C 585     -33.266  -5.675   7.692  1.00  1.030          C  
ATOM   9530  CG  TYR C 585     -34.195  -5.654   8.887  1.00  1.030          C  
ATOM   9531  CD1 TYR C 585     -34.440  -4.458   9.523  1.00  1.030          C  
ATOM   9532  CD2 TYR C 585     -34.815  -6.817   9.339  1.00  1.030          C  
ATOM   9533  CE1 TYR C 585     -35.279  -4.402  10.596  1.00  1.030          C  
ATOM   9534  CE2 TYR C 585     -35.671  -6.759  10.434  1.00  1.030          C  
ATOM   9535  CZ  TYR C 585     -35.894  -5.549  11.068  1.00  1.030          C  
ATOM   9536  OH  TYR C 585     -36.745  -5.460  12.154  1.00  1.030          O  
ATOM   9537  H   TYR C 585     -31.694  -4.106   9.006  1.00  0.820          H  
ATOM   9538  HA  TYR C 585     -31.849  -6.942   8.677  1.00  0.910          H  
ATOM   9539 1HB  TYR C 585     -33.273  -4.684   7.231  1.00  1.240          H  
ATOM   9540 2HB  TYR C 585     -33.659  -6.380   6.963  1.00  1.240          H  
ATOM   9541  HD1 TYR C 585     -33.968  -3.555   9.174  1.00  1.240          H  
ATOM   9542  HD2 TYR C 585     -34.635  -7.769   8.837  1.00  1.240          H  
ATOM   9543  HE1 TYR C 585     -35.460  -3.446  11.078  1.00  1.240          H  
ATOM   9544  HE2 TYR C 585     -36.166  -7.665  10.794  1.00  1.240          H  
ATOM   9545  HH  TYR C 585     -37.415  -6.177  12.127  1.00  1.240          H  
ATOM   9546  N   ASP C 586     -30.498  -5.289   6.165  1.00  0.680          N  
ATOM   9547  CA  ASP C 586     -29.613  -5.484   5.033  1.00  0.700          C  
ATOM   9548  C   ASP C 586     -28.276  -6.138   5.443  1.00  0.680          C  
ATOM   9549  O   ASP C 586     -27.847  -7.103   4.806  1.00  0.760          O  
ATOM   9550  CB  ASP C 586     -29.346  -4.153   4.330  1.00  0.970          C  
ATOM   9551  CG  ASP C 586     -28.480  -4.274   3.101  1.00  0.970          C  
ATOM   9552  OD1 ASP C 586     -28.902  -4.837   2.105  1.00  0.970          O  
ATOM   9553  OD2 ASP C 586     -27.380  -3.793   3.168  1.00  0.970          O  
ATOM   9554  H   ASP C 586     -30.777  -4.340   6.443  1.00  0.820          H  
ATOM   9555  HA  ASP C 586     -30.117  -6.146   4.330  1.00  0.840          H  
ATOM   9556 1HB  ASP C 586     -30.298  -3.697   4.045  1.00  1.170          H  
ATOM   9557 2HB  ASP C 586     -28.861  -3.477   5.021  1.00  1.170          H  
ATOM   9558  N   LEU C 587     -27.682  -5.730   6.583  1.00  0.620          N  
ATOM   9559  CA  LEU C 587     -26.364  -6.240   6.986  1.00  0.640          C  
ATOM   9560  C   LEU C 587     -26.377  -7.761   7.084  1.00  0.720          C  
ATOM   9561  O   LEU C 587     -25.416  -8.426   6.686  1.00  0.800          O  
ATOM   9562  CB  LEU C 587     -25.949  -5.748   8.406  1.00  0.890          C  
ATOM   9563  CG  LEU C 587     -25.680  -4.224   8.684  1.00  0.890          C  
ATOM   9564  CD1 LEU C 587     -25.378  -4.055  10.159  1.00  0.890          C  
ATOM   9565  CD2 LEU C 587     -24.591  -3.630   7.845  1.00  0.890          C  
ATOM   9566  H   LEU C 587     -28.092  -4.943   7.081  1.00  0.740          H  
ATOM   9567  HA  LEU C 587     -25.629  -5.941   6.240  1.00  0.770          H  
ATOM   9568 1HB  LEU C 587     -26.744  -6.047   9.091  1.00  1.070          H  
ATOM   9569 2HB  LEU C 587     -25.083  -6.275   8.699  1.00  1.070          H  
ATOM   9570  HG  LEU C 587     -26.544  -3.705   8.489  1.00  1.070          H  
ATOM   9571 1HD1 LEU C 587     -25.245  -3.009  10.344  1.00  1.070          H  
ATOM   9572 2HD1 LEU C 587     -26.191  -4.436  10.759  1.00  1.070          H  
ATOM   9573 3HD1 LEU C 587     -24.479  -4.577  10.430  1.00  1.070          H  
ATOM   9574 1HD2 LEU C 587     -24.502  -2.586   8.089  1.00  1.070          H  
ATOM   9575 2HD2 LEU C 587     -23.664  -4.090   8.046  1.00  1.070          H  
ATOM   9576 3HD2 LEU C 587     -24.839  -3.731   6.790  1.00  1.070          H  
ATOM   9577  N   PHE C 588     -27.474  -8.332   7.595  1.00  0.760          N  
ATOM   9578  CA  PHE C 588     -27.551  -9.791   7.723  1.00  0.860          C  
ATOM   9579  C   PHE C 588     -28.312 -10.523   6.614  1.00  0.940          C  
ATOM   9580  O   PHE C 588     -28.552 -11.720   6.749  1.00  1.180          O  
ATOM   9581  CB  PHE C 588     -28.169 -10.215   9.064  1.00  1.160          C  
ATOM   9582  CG  PHE C 588     -27.344  -9.975  10.299  1.00  1.160          C  
ATOM   9583  CD1 PHE C 588     -26.124  -9.303  10.282  1.00  1.160          C  
ATOM   9584  CD2 PHE C 588     -27.787 -10.485  11.506  1.00  1.160          C  
ATOM   9585  CE1 PHE C 588     -25.414  -9.141  11.401  1.00  1.160          C  
ATOM   9586  CE2 PHE C 588     -27.051 -10.321  12.646  1.00  1.160          C  
ATOM   9587  CZ  PHE C 588     -25.863  -9.638  12.587  1.00  1.160          C  
ATOM   9588  H   PHE C 588     -28.224  -7.719   7.946  1.00  0.910          H  
ATOM   9589  HA  PHE C 588     -26.533 -10.178   7.699  1.00  1.030          H  
ATOM   9590 1HB  PHE C 588     -29.099  -9.671   9.195  1.00  1.400          H  
ATOM   9591 2HB  PHE C 588     -28.417 -11.272   9.030  1.00  1.400          H  
ATOM   9592  HD1 PHE C 588     -25.718  -8.906   9.379  1.00  1.400          H  
ATOM   9593  HD2 PHE C 588     -28.732 -11.027  11.536  1.00  1.400          H  
ATOM   9594  HE1 PHE C 588     -24.483  -8.619  11.337  1.00  1.400          H  
ATOM   9595  HE2 PHE C 588     -27.408 -10.728  13.585  1.00  1.400          H  
ATOM   9596  HZ  PHE C 588     -25.273  -9.497  13.478  1.00  1.400          H  
ATOM   9597  N   GLY C 589     -28.724  -9.841   5.541  1.00  0.880          N  
ATOM   9598  CA  GLY C 589     -29.429 -10.523   4.448  1.00  1.020          C  
ATOM   9599  C   GLY C 589     -30.828 -11.057   4.804  1.00  1.120          C  
ATOM   9600  O   GLY C 589     -31.246 -12.094   4.274  1.00  1.450          O  
ATOM   9601  H   GLY C 589     -28.491  -8.847   5.446  1.00  1.060          H  
ATOM   9602 1HA  GLY C 589     -29.519  -9.824   3.616  1.00  1.220          H  
ATOM   9603 2HA  GLY C 589     -28.810 -11.344   4.095  1.00  1.220          H  
ATOM   9604  N   ILE C 590     -31.549 -10.371   5.688  1.00  1.040          N  
ATOM   9605  CA  ILE C 590     -32.856 -10.839   6.163  1.00  1.320          C  
ATOM   9606  C   ILE C 590     -34.034  -9.886   5.861  1.00  1.280          C  
ATOM   9607  O   ILE C 590     -33.839  -8.675   5.843  1.00  1.840          O  
ATOM   9608  CB  ILE C 590     -32.714 -11.081   7.680  1.00  1.740          C  
ATOM   9609  CG1 ILE C 590     -32.198  -9.785   8.330  1.00  1.740          C  
ATOM   9610  CG2 ILE C 590     -31.809 -12.291   7.930  1.00  1.740          C  
ATOM   9611  CD1 ILE C 590     -32.205  -9.753   9.792  1.00  1.740          C  
ATOM   9612  H   ILE C 590     -31.171  -9.484   6.041  1.00  1.250          H  
ATOM   9613  HA  ILE C 590     -33.046 -11.793   5.690  1.00  1.580          H  
ATOM   9614  HB  ILE C 590     -33.661 -11.254   8.112  1.00  2.080          H  
ATOM   9615 1HG1 ILE C 590     -31.177  -9.616   8.008  1.00  2.080          H  
ATOM   9616 2HG1 ILE C 590     -32.803  -8.969   7.991  1.00  2.080          H  
ATOM   9617 1HG2 ILE C 590     -31.707 -12.482   8.994  1.00  2.080          H  
ATOM   9618 2HG2 ILE C 590     -32.247 -13.164   7.451  1.00  2.080          H  
ATOM   9619 3HG2 ILE C 590     -30.834 -12.109   7.509  1.00  2.080          H  
ATOM   9620 1HD1 ILE C 590     -31.829  -8.794  10.128  1.00  2.080          H  
ATOM   9621 2HD1 ILE C 590     -33.230  -9.883  10.132  1.00  2.080          H  
ATOM   9622 3HD1 ILE C 590     -31.579 -10.538  10.203  1.00  2.080          H  
ATOM   9623  N   ASP C 591     -35.266 -10.391   5.588  1.00  1.480          N  
ATOM   9624  CA  ASP C 591     -35.705 -11.802   5.456  1.00  1.850          C  
ATOM   9625  C   ASP C 591     -36.992 -11.787   4.621  1.00  1.490          C  
ATOM   9626  O   ASP C 591     -38.084 -11.562   5.159  1.00  1.930          O  
ATOM   9627  CB  ASP C 591     -36.070 -12.481   6.801  1.00  2.440          C  
ATOM   9628  CG  ASP C 591     -36.334 -13.988   6.660  1.00  2.440          C  
ATOM   9629  OD1 ASP C 591     -36.138 -14.471   5.577  1.00  2.440          O  
ATOM   9630  OD2 ASP C 591     -36.770 -14.619   7.600  1.00  2.440          O  
ATOM   9631  H   ASP C 591     -35.962  -9.694   5.372  1.00  1.780          H  
ATOM   9632  HA  ASP C 591     -34.965 -12.389   4.916  1.00  2.220          H  
ATOM   9633 1HB  ASP C 591     -35.310 -12.366   7.514  1.00  2.930          H  
ATOM   9634 2HB  ASP C 591     -36.961 -12.020   7.199  1.00  2.930          H  
ATOM   9635  N   SER C 592     -36.901 -12.028   3.320  1.00  1.420          N  
ATOM   9636  CA  SER C 592     -38.085 -11.924   2.466  1.00  2.070          C  
ATOM   9637  C   SER C 592     -38.927 -13.195   2.540  1.00  2.220          C  
ATOM   9638  O   SER C 592     -39.051 -13.944   1.574  1.00  2.470          O  
ATOM   9639  CB  SER C 592     -37.702 -11.705   1.033  1.00  2.640          C  
ATOM   9640  OG  SER C 592     -37.009 -10.533   0.796  1.00  2.640          O  
ATOM   9641  H   SER C 592     -36.003 -12.242   2.907  1.00  1.700          H  
ATOM   9642  HA  SER C 592     -38.694 -11.085   2.803  1.00  2.480          H  
ATOM   9643 1HB  SER C 592     -37.124 -12.537   0.674  1.00  3.170          H  
ATOM   9644 2HB  SER C 592     -38.606 -11.664   0.472  1.00  3.170          H  
ATOM   9645  HG  SER C 592     -36.911 -10.540  -0.186  1.00  3.170          H  
ATOM   9646  N   LEU C 593     -39.546 -13.419   3.679  1.00  2.450          N  
ATOM   9647  CA  LEU C 593     -40.285 -14.649   3.937  1.00  2.730          C  
ATOM   9648  C   LEU C 593     -41.300 -15.032   2.858  1.00  2.910          C  
ATOM   9649  O   LEU C 593     -41.360 -16.183   2.446  1.00  3.280          O  
ATOM   9650  CB  LEU C 593     -41.040 -14.525   5.262  1.00  3.710          C  
ATOM   9651  CG  LEU C 593     -41.894 -15.737   5.704  1.00  3.710          C  
ATOM   9652  CD1 LEU C 593     -40.996 -16.960   5.966  1.00  3.710          C  
ATOM   9653  CD2 LEU C 593     -42.668 -15.328   6.920  1.00  3.710          C  
ATOM   9654  H   LEU C 593     -39.392 -12.724   4.411  1.00  2.940          H  
ATOM   9655  HA  LEU C 593     -39.549 -15.448   4.015  1.00  3.280          H  
ATOM   9656 1HB  LEU C 593     -40.305 -14.333   6.050  1.00  4.450          H  
ATOM   9657 2HB  LEU C 593     -41.702 -13.660   5.200  1.00  4.450          H  
ATOM   9658  HG  LEU C 593     -42.601 -16.010   4.916  1.00  4.450          H  
ATOM   9659 1HD1 LEU C 593     -41.613 -17.801   6.283  1.00  4.450          H  
ATOM   9660 2HD1 LEU C 593     -40.462 -17.240   5.060  1.00  4.450          H  
ATOM   9661 3HD1 LEU C 593     -40.280 -16.723   6.744  1.00  4.450          H  
ATOM   9662 1HD2 LEU C 593     -43.293 -16.156   7.254  1.00  4.450          H  
ATOM   9663 2HD2 LEU C 593     -41.982 -15.046   7.705  1.00  4.450          H  
ATOM   9664 3HD2 LEU C 593     -43.298 -14.476   6.670  1.00  4.450          H  
ATOM   9665  N   ASP C 594     -42.073 -14.086   2.342  1.00  3.000          N  
ATOM   9666  CA  ASP C 594     -43.117 -14.435   1.382  1.00  3.630          C  
ATOM   9667  C   ASP C 594     -42.604 -14.515  -0.062  1.00  3.840          C  
ATOM   9668  O   ASP C 594     -43.337 -14.828  -1.016  1.00  4.550          O  
ATOM   9669  CB  ASP C 594     -44.244 -13.432   1.540  1.00  4.830          C  
ATOM   9670  CG  ASP C 594     -43.751 -12.065   1.316  1.00  4.830          C  
ATOM   9671  OD1 ASP C 594     -42.578 -11.823   1.578  1.00  4.830          O  
ATOM   9672  OD2 ASP C 594     -44.514 -11.249   0.882  1.00  4.830          O  
ATOM   9673  H   ASP C 594     -41.973 -13.106   2.616  1.00  3.600          H  
ATOM   9674  HA  ASP C 594     -43.507 -15.418   1.654  1.00  4.360          H  
ATOM   9675 1HB  ASP C 594     -45.028 -13.639   0.822  1.00  5.800          H  
ATOM   9676 2HB  ASP C 594     -44.672 -13.510   2.541  1.00  5.800          H  
ATOM   9677  N   GLN C 595     -41.303 -14.296  -0.208  1.00  3.480          N  
ATOM   9678  CA  GLN C 595     -40.587 -14.394  -1.460  1.00  4.030          C  
ATOM   9679  C   GLN C 595     -39.989 -15.797  -1.540  1.00  4.260          C  
ATOM   9680  O   GLN C 595     -39.447 -16.187  -2.572  1.00  4.970          O  
ATOM   9681  CB  GLN C 595     -39.493 -13.318  -1.522  1.00  5.420          C  
ATOM   9682  CG  GLN C 595     -38.749 -13.175  -2.805  1.00  5.420          C  
ATOM   9683  CD  GLN C 595     -37.681 -12.022  -2.821  1.00  5.420          C  
ATOM   9684  OE1 GLN C 595     -37.310 -11.337  -1.842  1.00  5.420          O  
ATOM   9685  NE2 GLN C 595     -37.186 -11.853  -4.007  1.00  5.420          N  
ATOM   9686  H   GLN C 595     -40.755 -14.058   0.621  1.00  4.180          H  
ATOM   9687  HA  GLN C 595     -41.279 -14.259  -2.289  1.00  4.840          H  
ATOM   9688 1HB  GLN C 595     -39.933 -12.354  -1.279  1.00  6.510          H  
ATOM   9689 2HB  GLN C 595     -38.771 -13.542  -0.795  1.00  6.510          H  
ATOM   9690 1HG  GLN C 595     -38.218 -14.093  -3.009  1.00  6.510          H  
ATOM   9691 2HG  GLN C 595     -39.457 -12.992  -3.607  1.00  6.510          H  
ATOM   9692 1HE2 GLN C 595     -36.454 -11.169  -4.252  1.00  6.510          H  
ATOM   9693 2HE2 GLN C 595     -37.533 -12.441  -4.753  1.00  6.510          H  
ATOM   9694  N   LEU C 596     -40.085 -16.543  -0.435  1.00  3.850          N  
ATOM   9695  CA  LEU C 596     -39.515 -17.862  -0.321  1.00  4.210          C  
ATOM   9696  C   LEU C 596     -40.424 -18.826  -1.116  1.00  4.740          C  
ATOM   9697  O   LEU C 596     -41.623 -18.863  -0.847  1.00  4.660          O  
ATOM   9698  CB  LEU C 596     -39.514 -18.245   1.172  1.00  5.750          C  
ATOM   9699  CG  LEU C 596     -38.811 -19.508   1.586  1.00  5.750          C  
ATOM   9700  CD1 LEU C 596     -37.326 -19.329   1.392  1.00  5.750          C  
ATOM   9701  CD2 LEU C 596     -39.123 -19.820   3.046  1.00  5.750          C  
ATOM   9702  H   LEU C 596     -40.580 -16.189   0.390  1.00  4.620          H  
ATOM   9703  HA  LEU C 596     -38.506 -17.819  -0.708  1.00  5.050          H  
ATOM   9704 1HB  LEU C 596     -39.081 -17.422   1.735  1.00  6.900          H  
ATOM   9705 2HB  LEU C 596     -40.553 -18.344   1.486  1.00  6.900          H  
ATOM   9706  HG  LEU C 596     -39.144 -20.333   0.949  1.00  6.900          H  
ATOM   9707 1HD1 LEU C 596     -36.858 -20.227   1.664  1.00  6.900          H  
ATOM   9708 2HD1 LEU C 596     -37.077 -19.104   0.389  1.00  6.900          H  
ATOM   9709 3HD1 LEU C 596     -36.969 -18.524   2.022  1.00  6.900          H  
ATOM   9710 1HD2 LEU C 596     -38.614 -20.734   3.340  1.00  6.900          H  
ATOM   9711 2HD2 LEU C 596     -38.785 -18.997   3.676  1.00  6.900          H  
ATOM   9712 3HD2 LEU C 596     -40.199 -19.949   3.163  1.00  6.900          H  
ATOM   9713  N   PRO C 597     -39.912 -19.606  -2.077  1.00  5.400          N  
ATOM   9714  CA  PRO C 597     -40.640 -20.504  -2.950  1.00  6.070          C  
ATOM   9715  C   PRO C 597     -41.103 -21.799  -2.324  1.00  6.210          C  
ATOM   9716  O   PRO C 597     -40.496 -22.286  -1.365  1.00  6.110          O  
ATOM   9717  CB  PRO C 597     -39.621 -20.804  -4.028  1.00  9.110          C  
ATOM   9718  CG  PRO C 597     -38.330 -20.738  -3.309  1.00  9.110          C  
ATOM   9719  CD  PRO C 597     -38.498 -19.634  -2.302  1.00  9.110          C  
ATOM   9720  HA  PRO C 597     -41.482 -19.946  -3.353  1.00  7.280          H  
ATOM   9721 1HB  PRO C 597     -39.822 -21.783  -4.473  1.00 10.930          H  
ATOM   9722 2HB  PRO C 597     -39.696 -20.059  -4.818  1.00 10.930          H  
ATOM   9723 1HG  PRO C 597     -38.089 -21.705  -2.845  1.00 10.930          H  
ATOM   9724 2HG  PRO C 597     -37.533 -20.508  -3.992  1.00 10.930          H  
ATOM   9725 1HD  PRO C 597     -37.976 -19.920  -1.410  1.00 10.930          H  
ATOM   9726 2HD  PRO C 597     -38.162 -18.680  -2.723  1.00 10.930          H  
ATOM   9727  N   LYS C 598     -42.071 -22.429  -2.978  1.00  6.670          N  
ATOM   9728  CA  LYS C 598     -42.511 -23.778  -2.625  1.00  6.970          C  
ATOM   9729  C   LYS C 598     -42.338 -24.743  -3.801  1.00  7.510          C  
ATOM   9730  O   LYS C 598     -43.265 -24.986  -4.575  1.00  7.810          O  
ATOM   9731  CB  LYS C 598     -43.960 -23.788  -2.137  1.00  9.640          C  
ATOM   9732  CG  LYS C 598     -44.188 -23.046  -0.820  1.00  9.640          C  
ATOM   9733  CD  LYS C 598     -45.641 -23.185  -0.349  1.00  9.640          C  
ATOM   9734  CE  LYS C 598     -45.874 -22.548   1.041  1.00  9.640          C  
ATOM   9735  NZ  LYS C 598     -45.861 -21.053   1.003  1.00  9.640          N  
ATOM   9736  H   LYS C 598     -42.553 -21.904  -3.719  1.00  8.000          H  
ATOM   9737  HA  LYS C 598     -41.883 -24.142  -1.814  1.00  8.360          H  
ATOM   9738 1HB  LYS C 598     -44.596 -23.328  -2.895  1.00 11.570          H  
ATOM   9739 2HB  LYS C 598     -44.294 -24.818  -2.010  1.00 11.570          H  
ATOM   9740 1HG  LYS C 598     -43.515 -23.445  -0.062  1.00 11.570          H  
ATOM   9741 2HG  LYS C 598     -43.954 -21.990  -0.967  1.00 11.570          H  
ATOM   9742 1HD  LYS C 598     -46.299 -22.698  -1.072  1.00 11.570          H  
ATOM   9743 2HD  LYS C 598     -45.904 -24.241  -0.299  1.00 11.570          H  
ATOM   9744 1HE  LYS C 598     -46.837 -22.880   1.424  1.00 11.570          H  
ATOM   9745 2HE  LYS C 598     -45.090 -22.885   1.717  1.00 11.570          H  
ATOM   9746 1HZ  LYS C 598     -46.018 -20.662   1.926  1.00 11.570          H  
ATOM   9747 2HZ  LYS C 598     -44.982 -20.689   0.665  1.00 11.570          H  
ATOM   9748 3HZ  LYS C 598     -46.592 -20.711   0.397  1.00 11.570          H  
ATOM   9749  N   ILE C 599     -41.102 -25.235  -3.948  1.00  7.870          N  
ATOM   9750  CA  ILE C 599     -40.666 -26.108  -5.044  1.00  8.590          C  
ATOM   9751  C   ILE C 599     -40.190 -27.459  -4.504  1.00  8.750          C  
ATOM   9752  O   ILE C 599     -39.364 -27.522  -3.592  1.00  8.790          O  
ATOM   9753  CB  ILE C 599     -39.584 -25.413  -5.893  1.00 11.740          C  
ATOM   9754  CG1 ILE C 599     -40.200 -24.143  -6.516  1.00 11.740          C  
ATOM   9755  CG2 ILE C 599     -38.991 -26.359  -6.966  1.00 11.740          C  
ATOM   9756  CD1 ILE C 599     -39.229 -23.260  -7.183  1.00 11.740          C  
ATOM   9757  H   ILE C 599     -40.425 -24.986  -3.237  1.00  9.440          H  
ATOM   9758  HA  ILE C 599     -41.520 -26.300  -5.696  1.00 10.310          H  
ATOM   9759  HB  ILE C 599     -38.800 -25.094  -5.240  1.00 14.090          H  
ATOM   9760 1HG1 ILE C 599     -40.965 -24.433  -7.238  1.00 14.090          H  
ATOM   9761 2HG1 ILE C 599     -40.673 -23.568  -5.734  1.00 14.090          H  
ATOM   9762 1HG2 ILE C 599     -38.220 -25.859  -7.535  1.00 14.090          H  
ATOM   9763 2HG2 ILE C 599     -38.553 -27.200  -6.498  1.00 14.090          H  
ATOM   9764 3HG2 ILE C 599     -39.787 -26.690  -7.642  1.00 14.090          H  
ATOM   9765 1HD1 ILE C 599     -39.739 -22.412  -7.558  1.00 14.090          H  
ATOM   9766 2HD1 ILE C 599     -38.488 -22.947  -6.470  1.00 14.090          H  
ATOM   9767 3HD1 ILE C 599     -38.754 -23.774  -8.005  1.00 14.090          H  
ATOM   9768  N   GLU C 600     -40.699 -28.529  -5.116  1.00  9.030          N  
ATOM   9769  CA  GLU C 600     -40.486 -29.942  -4.766  1.00  9.270          C  
ATOM   9770  C   GLU C 600     -39.038 -30.432  -4.778  1.00  9.670          C  
ATOM   9771  O   GLU C 600     -38.735 -31.506  -4.264  1.00  9.760          O  
ATOM   9772  CB  GLU C 600     -41.294 -30.808  -5.741  1.00 12.880          C  
ATOM   9773  CG  GLU C 600     -40.780 -30.767  -7.202  1.00 12.880          C  
ATOM   9774  CD  GLU C 600     -41.257 -29.574  -7.964  1.00 12.880          C  
ATOM   9775  OE1 GLU C 600     -41.985 -28.784  -7.399  1.00 12.880          O  
ATOM   9776  OE2 GLU C 600     -40.879 -29.439  -9.099  1.00 12.880          O  
ATOM   9777  H   GLU C 600     -41.348 -28.349  -5.889  1.00 10.840          H  
ATOM   9778  HA  GLU C 600     -40.877 -30.091  -3.758  1.00 11.120          H  
ATOM   9779 1HB  GLU C 600     -41.270 -31.845  -5.409  1.00 15.460          H  
ATOM   9780 2HB  GLU C 600     -42.335 -30.488  -5.737  1.00 15.460          H  
ATOM   9781 1HG  GLU C 600     -39.697 -30.795  -7.239  1.00 15.460          H  
ATOM   9782 2HG  GLU C 600     -41.137 -31.663  -7.705  1.00 15.460          H  
ATOM   9783  N   HIS C 601     -38.152 -29.657  -5.370  1.00 10.130          N  
ATOM   9784  CA  HIS C 601     -36.745 -29.999  -5.467  1.00 10.750          C  
ATOM   9785  C   HIS C 601     -35.959 -29.584  -4.238  1.00 10.710          C  
ATOM   9786  O   HIS C 601     -34.775 -29.925  -4.109  1.00 11.160          O  
ATOM   9787  CB  HIS C 601     -36.097 -29.295  -6.670  1.00 14.800          C  
ATOM   9788  CG  HIS C 601     -36.536 -29.759  -8.007  1.00 14.800          C  
ATOM   9789  ND1 HIS C 601     -36.307 -31.039  -8.467  1.00 14.800          N  
ATOM   9790  CD2 HIS C 601     -37.154 -29.107  -9.008  1.00 14.800          C  
ATOM   9791  CE1 HIS C 601     -36.779 -31.153  -9.695  1.00 14.800          C  
ATOM   9792  NE2 HIS C 601     -37.294 -29.999 -10.053  1.00 14.800          N  
ATOM   9793  H   HIS C 601     -38.486 -28.797  -5.769  1.00 12.160          H  
ATOM   9794  HA  HIS C 601     -36.641 -31.077  -5.591  1.00 12.900          H  
ATOM   9795 1HB  HIS C 601     -36.312 -28.230  -6.607  1.00 17.760          H  
ATOM   9796 2HB  HIS C 601     -35.033 -29.393  -6.617  1.00 17.760          H  
ATOM   9797  HD2 HIS C 601     -37.470 -28.077  -8.993  1.00 17.760          H  
ATOM   9798  HE1 HIS C 601     -36.744 -32.047 -10.315  1.00 17.760          H  
ATOM   9799  HE2 HIS C 601     -37.730 -29.803 -10.983  1.00 17.760          H  
ATOM   9800  N   PHE C 602     -36.587 -28.825  -3.336  1.00 10.370          N  
ATOM   9801  CA  PHE C 602     -35.865 -28.292  -2.191  1.00 10.640          C  
ATOM   9802  C   PHE C 602     -36.312 -28.999  -0.916  1.00 10.880          C  
ATOM   9803  O   PHE C 602     -37.457 -29.434  -0.794  1.00 11.080          O  
ATOM   9804  CB  PHE C 602     -36.132 -26.787  -2.106  1.00 14.790          C  
ATOM   9805  CG  PHE C 602     -35.768 -26.040  -3.411  1.00 14.790          C  
ATOM   9806  CD1 PHE C 602     -36.414 -24.866  -3.739  1.00 14.790          C  
ATOM   9807  CD2 PHE C 602     -34.850 -26.545  -4.334  1.00 14.790          C  
ATOM   9808  CE1 PHE C 602     -36.160 -24.244  -4.932  1.00 14.790          C  
ATOM   9809  CE2 PHE C 602     -34.617 -25.936  -5.499  1.00 14.790          C  
ATOM   9810  CZ  PHE C 602     -35.276 -24.797  -5.812  1.00 14.790          C  
ATOM   9811  H   PHE C 602     -37.574 -28.574  -3.461  1.00 12.440          H  
ATOM   9812  HA  PHE C 602     -34.798 -28.476  -2.306  1.00 12.770          H  
ATOM   9813 1HB  PHE C 602     -37.192 -26.622  -1.905  1.00 17.750          H  
ATOM   9814 2HB  PHE C 602     -35.565 -26.361  -1.286  1.00 17.750          H  
ATOM   9815  HD1 PHE C 602     -37.143 -24.441  -3.045  1.00 17.750          H  
ATOM   9816  HD2 PHE C 602     -34.314 -27.454  -4.132  1.00 17.750          H  
ATOM   9817  HE1 PHE C 602     -36.679 -23.323  -5.179  1.00 17.750          H  
ATOM   9818  HE2 PHE C 602     -33.902 -26.370  -6.187  1.00 17.750          H  
ATOM   9819  HZ  PHE C 602     -35.081 -24.327  -6.755  1.00 17.750          H  
ATOM   9820  N   ASP C 603     -35.400 -29.113   0.038  1.00 11.060          N  
ATOM   9821  CA  ASP C 603     -35.652 -29.750   1.320  1.00 11.570          C  
ATOM   9822  C   ASP C 603     -35.127 -28.933   2.522  1.00 11.900          C  
ATOM   9823  O   ASP C 603     -35.915 -28.400   3.305  1.00 12.140          O  
ATOM   9824  CB  ASP C 603     -35.155 -31.213   1.272  1.00 15.990          C  
ATOM   9825  CG  ASP C 603     -33.655 -31.406   0.940  1.00 15.990          C  
ATOM   9826  OD1 ASP C 603     -32.960 -30.420   0.829  1.00 15.990          O  
ATOM   9827  OD2 ASP C 603     -33.236 -32.527   0.751  1.00 15.990          O  
ATOM   9828  H   ASP C 603     -34.467 -28.751  -0.123  1.00 13.270          H  
ATOM   9829  HA  ASP C 603     -36.733 -29.815   1.443  1.00 13.880          H  
ATOM   9830 1HB  ASP C 603     -35.351 -31.681   2.237  1.00 19.190          H  
ATOM   9831 2HB  ASP C 603     -35.744 -31.756   0.528  1.00 19.190          H  
ATOM   9832  N   LEU C 604     -33.814 -28.875   2.675  1.00 12.130          N  
ATOM   9833  CA  LEU C 604     -33.118 -28.218   3.775  1.00 12.690          C  
ATOM   9834  C   LEU C 604     -33.155 -26.702   3.694  1.00 13.180          C  
ATOM   9835  O   LEU C 604     -33.187 -26.123   2.598  1.00 13.170          O  
ATOM   9836  CB  LEU C 604     -31.635 -28.623   3.768  1.00 17.540          C  
ATOM   9837  CG  LEU C 604     -31.284 -30.104   3.969  1.00 17.540          C  
ATOM   9838  CD1 LEU C 604     -29.774 -30.254   3.792  1.00 17.540          C  
ATOM   9839  CD2 LEU C 604     -31.726 -30.584   5.350  1.00 17.540          C  
ATOM   9840  H   LEU C 604     -33.259 -29.350   1.976  1.00 14.560          H  
ATOM   9841  HA  LEU C 604     -33.595 -28.512   4.707  1.00 15.230          H  
ATOM   9842 1HB  LEU C 604     -31.224 -28.338   2.799  1.00 21.050          H  
ATOM   9843 2HB  LEU C 604     -31.116 -28.055   4.535  1.00 21.050          H  
ATOM   9844  HG  LEU C 604     -31.778 -30.705   3.203  1.00 21.050          H  
ATOM   9845 1HD1 LEU C 604     -29.498 -31.302   3.909  1.00 21.050          H  
ATOM   9846 2HD1 LEU C 604     -29.490 -29.916   2.794  1.00 21.050          H  
ATOM   9847 3HD1 LEU C 604     -29.253 -29.656   4.540  1.00 21.050          H  
ATOM   9848 1HD2 LEU C 604     -31.455 -31.634   5.464  1.00 21.050          H  
ATOM   9849 2HD2 LEU C 604     -31.230 -29.997   6.123  1.00 21.050          H  
ATOM   9850 3HD2 LEU C 604     -32.802 -30.486   5.454  1.00 21.050          H  
ATOM   9851  N   ASP C 605     -32.991 -26.075   4.869  1.00 13.740          N  
ATOM   9852  CA  ASP C 605     -32.948 -24.621   5.021  1.00 14.430          C  
ATOM   9853  C   ASP C 605     -31.852 -23.990   4.179  1.00 15.070          C  
ATOM   9854  O   ASP C 605     -31.919 -22.817   3.836  1.00 15.710          O  
ATOM   9855  CB  ASP C 605     -32.728 -24.208   6.481  1.00 19.930          C  
ATOM   9856  CG  ASP C 605     -33.940 -24.459   7.432  1.00 19.930          C  
ATOM   9857  OD1 ASP C 605     -35.031 -24.755   6.967  1.00 19.930          O  
ATOM   9858  OD2 ASP C 605     -33.750 -24.333   8.609  1.00 19.930          O  
ATOM   9859  H   ASP C 605     -32.969 -26.639   5.710  1.00 16.490          H  
ATOM   9860  HA  ASP C 605     -33.899 -24.227   4.692  1.00 17.320          H  
ATOM   9861 1HB  ASP C 605     -31.851 -24.723   6.877  1.00 23.910          H  
ATOM   9862 2HB  ASP C 605     -32.506 -23.141   6.502  1.00 23.910          H  
ATOM   9863  N   LYS C 606     -30.841 -24.763   3.823  1.00 14.960          N  
ATOM   9864  CA  LYS C 606     -29.758 -24.249   3.010  1.00 15.700          C  
ATOM   9865  C   LYS C 606     -30.297 -23.727   1.676  1.00 15.860          C  
ATOM   9866  O   LYS C 606     -29.787 -22.736   1.138  1.00 16.290          O  
ATOM   9867  CB  LYS C 606     -28.713 -25.327   2.791  1.00 21.680          C  
ATOM   9868  CG  LYS C 606     -27.937 -25.647   4.030  1.00 21.680          C  
ATOM   9869  CD  LYS C 606     -26.834 -26.674   3.779  1.00 21.680          C  
ATOM   9870  CE  LYS C 606     -26.121 -27.018   5.093  1.00 21.680          C  
ATOM   9871  NZ  LYS C 606     -25.435 -25.823   5.690  1.00 21.680          N  
ATOM   9872  H   LYS C 606     -30.845 -25.726   4.121  1.00 17.950          H  
ATOM   9873  HA  LYS C 606     -29.298 -23.409   3.535  1.00 18.840          H  
ATOM   9874 1HB  LYS C 606     -29.194 -26.238   2.440  1.00 26.020          H  
ATOM   9875 2HB  LYS C 606     -28.028 -25.009   2.040  1.00 26.020          H  
ATOM   9876 1HG  LYS C 606     -27.494 -24.722   4.404  1.00 26.020          H  
ATOM   9877 2HG  LYS C 606     -28.615 -26.030   4.792  1.00 26.020          H  
ATOM   9878 1HD  LYS C 606     -27.261 -27.586   3.352  1.00 26.020          H  
ATOM   9879 2HD  LYS C 606     -26.104 -26.267   3.076  1.00 26.020          H  
ATOM   9880 1HE  LYS C 606     -26.854 -27.387   5.806  1.00 26.020          H  
ATOM   9881 2HE  LYS C 606     -25.379 -27.794   4.909  1.00 26.020          H  
ATOM   9882 1HZ  LYS C 606     -24.991 -26.053   6.584  1.00 26.020          H  
ATOM   9883 2HZ  LYS C 606     -24.743 -25.464   5.062  1.00 26.020          H  
ATOM   9884 3HZ  LYS C 606     -26.110 -25.084   5.906  1.00 26.020          H  
ATOM   9885  N   PHE C 607     -31.354 -24.367   1.153  1.00 15.660          N  
ATOM   9886  CA  PHE C 607     -31.966 -23.914  -0.078  1.00 15.970          C  
ATOM   9887  C   PHE C 607     -32.771 -22.689   0.240  1.00 16.000          C  
ATOM   9888  O   PHE C 607     -32.699 -21.675  -0.449  1.00 16.330          O  
ATOM   9889  CB  PHE C 607     -32.961 -24.927  -0.631  1.00 22.230          C  
ATOM   9890  CG  PHE C 607     -32.406 -26.107  -1.271  1.00 22.230          C  
ATOM   9891  CD1 PHE C 607     -32.225 -27.282  -0.580  1.00 22.230          C  
ATOM   9892  CD2 PHE C 607     -32.105 -26.066  -2.589  1.00 22.230          C  
ATOM   9893  CE1 PHE C 607     -31.742 -28.396  -1.227  1.00 22.230          C  
ATOM   9894  CE2 PHE C 607     -31.625 -27.147  -3.234  1.00 22.230          C  
ATOM   9895  CZ  PHE C 607     -31.448 -28.329  -2.556  1.00 22.230          C  
ATOM   9896  H   PHE C 607     -31.771 -25.166   1.631  1.00 18.790          H  
ATOM   9897  HA  PHE C 607     -31.199 -23.674  -0.809  1.00 19.160          H  
ATOM   9898 1HB  PHE C 607     -33.609 -25.265   0.183  1.00 26.680          H  
ATOM   9899 2HB  PHE C 607     -33.605 -24.427  -1.359  1.00 26.680          H  
ATOM   9900  HD1 PHE C 607     -32.472 -27.335   0.485  1.00 26.680          H  
ATOM   9901  HD2 PHE C 607     -32.274 -25.145  -3.132  1.00 26.680          H  
ATOM   9902  HE1 PHE C 607     -31.597 -29.335  -0.682  1.00 26.680          H  
ATOM   9903  HE2 PHE C 607     -31.398 -27.070  -4.281  1.00 26.680          H  
ATOM   9904  HZ  PHE C 607     -31.075 -29.198  -3.063  1.00 26.680          H  
ATOM   9905  N   LYS C 608     -33.527 -22.759   1.334  1.00 15.780          N  
ATOM   9906  CA  LYS C 608     -34.421 -21.654   1.671  1.00 15.890          C  
ATOM   9907  C   LYS C 608     -33.667 -20.336   1.765  1.00 16.260          C  
ATOM   9908  O   LYS C 608     -34.073 -19.328   1.177  1.00 16.680          O  
ATOM   9909  CB  LYS C 608     -35.096 -21.884   3.024  1.00 22.200          C  
ATOM   9910  CG  LYS C 608     -36.116 -22.991   3.068  1.00 22.200          C  
ATOM   9911  CD  LYS C 608     -36.660 -23.116   4.478  1.00 22.200          C  
ATOM   9912  CE  LYS C 608     -37.523 -24.342   4.663  1.00 22.200          C  
ATOM   9913  NZ  LYS C 608     -37.807 -24.560   6.112  1.00 22.200          N  
ATOM   9914  H   LYS C 608     -33.498 -23.625   1.883  1.00 18.940          H  
ATOM   9915  HA  LYS C 608     -35.174 -21.575   0.891  1.00 19.070          H  
ATOM   9916 1HB  LYS C 608     -34.337 -22.103   3.761  1.00 26.640          H  
ATOM   9917 2HB  LYS C 608     -35.578 -20.968   3.353  1.00 26.640          H  
ATOM   9918 1HG  LYS C 608     -36.923 -22.785   2.365  1.00 26.640          H  
ATOM   9919 2HG  LYS C 608     -35.635 -23.931   2.789  1.00 26.640          H  
ATOM   9920 1HD  LYS C 608     -35.850 -23.141   5.199  1.00 26.640          H  
ATOM   9921 2HD  LYS C 608     -37.270 -22.243   4.696  1.00 26.640          H  
ATOM   9922 1HE  LYS C 608     -38.463 -24.220   4.122  1.00 26.640          H  
ATOM   9923 2HE  LYS C 608     -36.997 -25.217   4.273  1.00 26.640          H  
ATOM   9924 1HZ  LYS C 608     -38.363 -25.387   6.238  1.00 26.640          H  
ATOM   9925 2HZ  LYS C 608     -36.875 -24.681   6.581  1.00 26.640          H  
ATOM   9926 3HZ  LYS C 608     -38.284 -23.772   6.508  1.00 26.640          H  
ATOM   9927  N   GLN C 609     -32.504 -20.389   2.403  1.00 16.280          N  
ATOM   9928  CA  GLN C 609     -31.654 -19.240   2.677  1.00 16.760          C  
ATOM   9929  C   GLN C 609     -31.185 -18.476   1.433  1.00 17.410          C  
ATOM   9930  O   GLN C 609     -30.829 -17.299   1.539  1.00 17.880          O  
ATOM   9931  CB  GLN C 609     -30.421 -19.705   3.481  1.00 23.270          C  
ATOM   9932  CG  GLN C 609     -30.686 -20.141   4.977  1.00 23.270          C  
ATOM   9933  CD  GLN C 609     -29.424 -20.798   5.626  1.00 23.270          C  
ATOM   9934  OE1 GLN C 609     -28.340 -20.279   5.391  1.00 23.270          O  
ATOM   9935  NE2 GLN C 609     -29.584 -21.896   6.399  1.00 23.270          N  
ATOM   9936  H   GLN C 609     -32.236 -21.292   2.808  1.00 19.540          H  
ATOM   9937  HA  GLN C 609     -32.227 -18.551   3.293  1.00 20.110          H  
ATOM   9938 1HB  GLN C 609     -29.954 -20.550   2.965  1.00 27.930          H  
ATOM   9939 2HB  GLN C 609     -29.688 -18.901   3.501  1.00 27.930          H  
ATOM   9940 1HG  GLN C 609     -30.905 -19.239   5.550  1.00 27.930          H  
ATOM   9941 2HG  GLN C 609     -31.527 -20.810   5.037  1.00 27.930          H  
ATOM   9942 1HE2 GLN C 609     -28.768 -22.385   6.840  1.00 27.930          H  
ATOM   9943 2HE2 GLN C 609     -30.495 -22.260   6.559  1.00 27.930          H  
ATOM   9944  N   GLY C 610     -31.127 -19.140   0.278  1.00 17.530          N  
ATOM   9945  CA  GLY C 610     -30.650 -18.529  -0.957  1.00 18.250          C  
ATOM   9946  C   GLY C 610     -31.656 -18.664  -2.094  1.00 18.580          C  
ATOM   9947  O   GLY C 610     -31.274 -18.567  -3.256  1.00 19.280          O  
ATOM   9948  H   GLY C 610     -31.490 -20.096   0.231  1.00 21.040          H  
ATOM   9949 1HA  GLY C 610     -30.432 -17.477  -0.785  1.00 21.900          H  
ATOM   9950 2HA  GLY C 610     -29.710 -19.002  -1.244  1.00 21.900          H  
ATOM   9951  N   SER C 611     -32.936 -18.888  -1.763  1.00 18.200          N  
ATOM   9952  CA  SER C 611     -33.995 -19.113  -2.765  1.00 18.570          C  
ATOM   9953  C   SER C 611     -34.939 -17.931  -2.998  1.00 18.870          C  
ATOM   9954  O   SER C 611     -36.029 -18.073  -3.557  1.00 19.260          O  
ATOM   9955  CB  SER C 611     -34.827 -20.299  -2.363  1.00 25.850          C  
ATOM   9956  OG  SER C 611     -35.514 -20.043  -1.184  1.00 25.850          O  
ATOM   9957  H   SER C 611     -33.189 -18.952  -0.773  1.00 21.840          H  
ATOM   9958  HA  SER C 611     -33.510 -19.334  -3.709  1.00 22.280          H  
ATOM   9959 1HB  SER C 611     -35.507 -20.532  -3.151  1.00 31.020          H  
ATOM   9960 2HB  SER C 611     -34.197 -21.158  -2.234  1.00 31.020          H  
ATOM   9961  HG  SER C 611     -34.845 -19.886  -0.490  1.00 31.020          H  
ATOM   9962  N   PHE C 612     -34.570 -16.761  -2.529  1.00 18.770          N  
ATOM   9963  CA  PHE C 612     -35.461 -15.615  -2.624  1.00 19.110          C  
ATOM   9964  C   PHE C 612     -35.491 -14.990  -4.020  1.00 19.840          C  
ATOM   9965  O   PHE C 612     -34.858 -13.969  -4.270  1.00 20.580          O  
ATOM   9966  CB  PHE C 612     -35.036 -14.582  -1.597  1.00 26.620          C  
ATOM   9967  CG  PHE C 612     -35.155 -15.098  -0.196  1.00 26.620          C  
ATOM   9968  CD1 PHE C 612     -34.022 -15.507   0.503  1.00 26.620          C  
ATOM   9969  CD2 PHE C 612     -36.381 -15.205   0.422  1.00 26.620          C  
ATOM   9970  CE1 PHE C 612     -34.130 -15.981   1.787  1.00 26.620          C  
ATOM   9971  CE2 PHE C 612     -36.489 -15.676   1.702  1.00 26.620          C  
ATOM   9972  CZ  PHE C 612     -35.367 -16.062   2.390  1.00 26.620          C  
ATOM   9973  H   PHE C 612     -33.663 -16.681  -2.096  1.00 22.520          H  
ATOM   9974  HA  PHE C 612     -36.472 -15.951  -2.386  1.00 22.930          H  
ATOM   9975 1HB  PHE C 612     -34.006 -14.285  -1.775  1.00 31.940          H  
ATOM   9976 2HB  PHE C 612     -35.655 -13.694  -1.689  1.00 31.940          H  
ATOM   9977  HD1 PHE C 612     -33.036 -15.442   0.034  1.00 31.940          H  
ATOM   9978  HD2 PHE C 612     -37.271 -14.909  -0.107  1.00 31.940          H  
ATOM   9979  HE1 PHE C 612     -33.234 -16.292   2.324  1.00 31.940          H  
ATOM   9980  HE2 PHE C 612     -37.467 -15.747   2.176  1.00 31.940          H  
ATOM   9981  HZ  PHE C 612     -35.460 -16.433   3.414  1.00 31.940          H  
ATOM   9982  N   PHE C 613     -36.231 -15.635  -4.917  1.00 19.690          N  
ATOM   9983  CA  PHE C 613     -36.365 -15.267  -6.340  1.00 20.430          C  
ATOM   9984  C   PHE C 613     -37.001 -13.884  -6.480  1.00 20.920          C  
ATOM   9985  O   PHE C 613     -38.069 -13.631  -5.919  1.00 21.130          O  
ATOM   9986  CB  PHE C 613     -37.282 -16.272  -7.024  1.00 28.310          C  
ATOM   9987  CG  PHE C 613     -36.788 -17.676  -6.932  1.00 28.310          C  
ATOM   9988  CD1 PHE C 613     -37.697 -18.689  -6.729  1.00 28.310          C  
ATOM   9989  CD2 PHE C 613     -35.449 -18.009  -6.995  1.00 28.310          C  
ATOM   9990  CE1 PHE C 613     -37.280 -19.968  -6.594  1.00 28.310          C  
ATOM   9991  CE2 PHE C 613     -35.056 -19.290  -6.846  1.00 28.310          C  
ATOM   9992  CZ  PHE C 613     -35.956 -20.261  -6.633  1.00 28.310          C  
ATOM   9993  H   PHE C 613     -36.664 -16.497  -4.566  1.00 23.630          H  
ATOM   9994  HA  PHE C 613     -35.385 -15.236  -6.809  1.00 24.520          H  
ATOM   9995 1HB  PHE C 613     -38.270 -16.226  -6.575  1.00 33.970          H  
ATOM   9996 2HB  PHE C 613     -37.382 -16.012  -8.078  1.00 33.970          H  
ATOM   9997  HD1 PHE C 613     -38.759 -18.451  -6.669  1.00 33.970          H  
ATOM   9998  HD2 PHE C 613     -34.694 -17.251  -7.150  1.00 33.970          H  
ATOM   9999  HE1 PHE C 613     -38.003 -20.749  -6.431  1.00 33.970          H  
ATOM  10000  HE2 PHE C 613     -34.020 -19.529  -6.875  1.00 33.970          H  
ATOM  10001  HZ  PHE C 613     -35.619 -21.276  -6.498  1.00 33.970          H  
ATOM  10002  N   ASP C 614     -36.470 -13.024  -7.349  1.00 21.190          N  
ATOM  10003  CA  ASP C 614     -37.004 -11.658  -7.476  1.00 21.740          C  
ATOM  10004  C   ASP C 614     -38.234 -11.552  -8.359  1.00 22.100          C  
ATOM  10005  O   ASP C 614     -38.785 -10.469  -8.554  1.00 22.370          O  
ATOM  10006  CB  ASP C 614     -35.910 -10.708  -7.954  1.00 30.220          C  
ATOM  10007  CG  ASP C 614     -34.814 -10.452  -6.882  1.00 30.220          C  
ATOM  10008  OD1 ASP C 614     -35.096 -10.487  -5.683  1.00 30.220          O  
ATOM  10009  OD2 ASP C 614     -33.690 -10.249  -7.287  1.00 30.220          O  
ATOM  10010  H   ASP C 614     -35.636 -13.284  -7.883  1.00 25.430          H  
ATOM  10011  HA  ASP C 614     -37.302 -11.316  -6.497  1.00 26.090          H  
ATOM  10012 1HB  ASP C 614     -35.432 -11.129  -8.839  1.00 36.260          H  
ATOM  10013 2HB  ASP C 614     -36.353  -9.756  -8.238  1.00 36.260          H  
ATOM  10014  N   SER C 615     -38.653 -12.681  -8.908  1.00 22.190          N  
ATOM  10015  CA  SER C 615     -39.837 -12.743  -9.738  1.00 22.530          C  
ATOM  10016  C   SER C 615     -41.077 -12.956  -8.887  1.00 22.030          C  
ATOM  10017  O   SER C 615     -42.201 -12.778  -9.360  1.00 22.440          O  
ATOM  10018  CB  SER C 615     -39.759 -13.928 -10.650  1.00 31.410          C  
ATOM  10019  OG  SER C 615     -39.867 -15.092  -9.888  1.00 31.410          O  
ATOM  10020  H   SER C 615     -38.140 -13.530  -8.720  1.00 26.630          H  
ATOM  10021  HA  SER C 615     -39.934 -11.814 -10.303  1.00 27.040          H  
ATOM  10022 1HB  SER C 615     -40.558 -13.889 -11.388  1.00 37.690          H  
ATOM  10023 2HB  SER C 615     -38.828 -13.934 -11.178  1.00 37.690          H  
ATOM  10024  HG  SER C 615     -39.630 -15.803 -10.487  1.00 37.690          H  
ATOM  10025  N   ASN C 616     -40.876 -13.454  -7.650  1.00 21.220          N  
ATOM  10026  CA  ASN C 616     -41.941 -13.822  -6.712  1.00 20.770          C  
ATOM  10027  C   ASN C 616     -42.883 -14.929  -7.248  1.00 20.310          C  
ATOM  10028  O   ASN C 616     -43.875 -15.277  -6.601  1.00 20.150          O  
ATOM  10029  CB  ASN C 616     -42.773 -12.592  -6.382  1.00 29.260          C  
ATOM  10030  CG  ASN C 616     -41.967 -11.465  -5.793  1.00 29.260          C  
ATOM  10031  OD1 ASN C 616     -41.210 -11.633  -4.834  1.00 29.260          O  
ATOM  10032  ND2 ASN C 616     -42.118 -10.298  -6.370  1.00 29.260          N  
ATOM  10033  H   ASN C 616     -39.916 -13.537  -7.306  1.00 25.460          H  
ATOM  10034  HA  ASN C 616     -41.474 -14.199  -5.800  1.00 24.920          H  
ATOM  10035 1HB  ASN C 616     -43.292 -12.231  -7.266  1.00 35.110          H  
ATOM  10036 2HB  ASN C 616     -43.537 -12.872  -5.667  1.00 35.110          H  
ATOM  10037 1HD2 ASN C 616     -41.608  -9.504  -6.039  1.00 35.110          H  
ATOM  10038 2HD2 ASN C 616     -42.735 -10.204  -7.152  1.00 35.110          H  
ATOM  10039  N   ARG C 617     -42.538 -15.548  -8.382  1.00 20.190          N  
ATOM  10040  CA  ARG C 617     -43.419 -16.499  -9.061  1.00 19.910          C  
ATOM  10041  C   ARG C 617     -43.867 -17.698  -8.250  1.00 19.570          C  
ATOM  10042  O   ARG C 617     -44.993 -18.167  -8.412  1.00 19.550          O  
ATOM  10043  CB  ARG C 617     -42.785 -17.015 -10.340  1.00 27.990          C  
ATOM  10044  CG  ARG C 617     -43.723 -17.892 -11.192  1.00 27.990          C  
ATOM  10045  CD  ARG C 617     -43.113 -18.363 -12.452  1.00 27.990          C  
ATOM  10046  NE  ARG C 617     -42.772 -17.278 -13.378  1.00 27.990          N  
ATOM  10047  CZ  ARG C 617     -42.045 -17.454 -14.516  1.00 27.990          C  
ATOM  10048  NH1 ARG C 617     -41.618 -18.633 -14.865  1.00 27.990          N  
ATOM  10049  NH2 ARG C 617     -41.734 -16.460 -15.315  1.00 27.990          N  
ATOM  10050  H   ARG C 617     -41.666 -15.276  -8.835  1.00 24.230          H  
ATOM  10051  HA  ARG C 617     -44.316 -15.948  -9.348  1.00 23.890          H  
ATOM  10052 1HB  ARG C 617     -42.446 -16.175 -10.944  1.00 33.580          H  
ATOM  10053 2HB  ARG C 617     -41.918 -17.614 -10.085  1.00 33.580          H  
ATOM  10054 1HG  ARG C 617     -43.995 -18.787 -10.635  1.00 33.580          H  
ATOM  10055 2HG  ARG C 617     -44.625 -17.332 -11.433  1.00 33.580          H  
ATOM  10056 1HD  ARG C 617     -42.206 -18.900 -12.214  1.00 33.580          H  
ATOM  10057 2HD  ARG C 617     -43.807 -19.037 -12.952  1.00 33.580          H  
ATOM  10058  HE  ARG C 617     -43.085 -16.339 -13.153  1.00 33.580          H  
ATOM  10059 1HH1 ARG C 617     -41.809 -19.446 -14.305  1.00 33.580          H  
ATOM  10060 2HH1 ARG C 617     -41.061 -18.703 -15.738  1.00 33.580          H  
ATOM  10061 1HH2 ARG C 617     -42.025 -15.517 -15.116  1.00 33.580          H  
ATOM  10062 2HH2 ARG C 617     -41.158 -16.692 -16.147  1.00 33.580          H  
ATOM  10063  N   TYR C 618     -42.985 -18.235  -7.425  1.00 19.390          N  
ATOM  10064  CA  TYR C 618     -43.310 -19.433  -6.678  1.00 19.160          C  
ATOM  10065  C   TYR C 618     -43.536 -19.154  -5.191  1.00 19.050          C  
ATOM  10066  O   TYR C 618     -43.513 -20.089  -4.382  1.00 19.280          O  
ATOM  10067  CB  TYR C 618     -42.199 -20.464  -6.883  1.00 26.920          C  
ATOM  10068  CG  TYR C 618     -41.983 -20.821  -8.358  1.00 26.920          C  
ATOM  10069  CD1 TYR C 618     -40.819 -20.426  -8.992  1.00 26.920          C  
ATOM  10070  CD2 TYR C 618     -42.946 -21.509  -9.078  1.00 26.920          C  
ATOM  10071  CE1 TYR C 618     -40.613 -20.728 -10.320  1.00 26.920          C  
ATOM  10072  CE2 TYR C 618     -42.730 -21.796 -10.417  1.00 26.920          C  
ATOM  10073  CZ  TYR C 618     -41.561 -21.403 -11.029  1.00 26.920          C  
ATOM  10074  OH  TYR C 618     -41.346 -21.676 -12.373  1.00 26.920          O  
ATOM  10075  H   TYR C 618     -42.077 -17.810  -7.324  1.00 23.270          H  
ATOM  10076  HA  TYR C 618     -44.240 -19.844  -7.072  1.00 22.990          H  
ATOM  10077 1HB  TYR C 618     -41.270 -20.068  -6.495  1.00 32.300          H  
ATOM  10078 2HB  TYR C 618     -42.427 -21.378  -6.334  1.00 32.300          H  
ATOM  10079  HD1 TYR C 618     -40.061 -19.887  -8.433  1.00 32.300          H  
ATOM  10080  HD2 TYR C 618     -43.872 -21.821  -8.597  1.00 32.300          H  
ATOM  10081  HE1 TYR C 618     -39.699 -20.433 -10.820  1.00 32.300          H  
ATOM  10082  HE2 TYR C 618     -43.486 -22.333 -10.989  1.00 32.300          H  
ATOM  10083  HH  TYR C 618     -40.412 -21.453 -12.630  1.00 32.300          H  
ATOM  10084  N   GLY C 619     -43.726 -17.870  -4.823  1.00 18.800          N  
ATOM  10085  CA  GLY C 619     -43.864 -17.455  -3.415  1.00 18.810          C  
ATOM  10086  C   GLY C 619     -45.291 -17.558  -2.850  1.00 18.640          C  
ATOM  10087  O   GLY C 619     -46.140 -18.306  -3.354  1.00 19.020          O  
ATOM  10088  H   GLY C 619     -43.779 -17.137  -5.540  1.00 22.560          H  
ATOM  10089 1HA  GLY C 619     -43.191 -18.051  -2.796  1.00 22.570          H  
ATOM  10090 2HA  GLY C 619     -43.521 -16.424  -3.321  1.00 22.570          H  
ATOM  10091  N   ASP C 620     -45.584 -16.786  -1.792  1.00 18.160          N  
ATOM  10092  CA  ASP C 620     -46.882 -16.902  -1.104  1.00 18.070          C  
ATOM  10093  C   ASP C 620     -48.038 -16.136  -1.760  1.00 19.020          C  
ATOM  10094  O   ASP C 620     -48.634 -15.223  -1.166  1.00 19.020          O  
ATOM  10095  CB  ASP C 620     -46.748 -16.470   0.359  1.00 25.330          C  
ATOM  10096  CG  ASP C 620     -45.960 -17.453   1.242  1.00 25.330          C  
ATOM  10097  OD1 ASP C 620     -45.972 -18.649   0.975  1.00 25.330          O  
ATOM  10098  OD2 ASP C 620     -45.372 -17.005   2.191  1.00 25.330          O  
ATOM  10099  H   ASP C 620     -44.869 -16.141  -1.439  1.00 21.790          H  
ATOM  10100  HA  ASP C 620     -47.158 -17.956  -1.108  1.00 21.680          H  
ATOM  10101 1HB  ASP C 620     -46.262 -15.505   0.393  1.00 30.400          H  
ATOM  10102 2HB  ASP C 620     -47.733 -16.350   0.788  1.00 30.400          H  
ATOM  10103  N   GLU C 621     -48.363 -16.576  -2.969  1.00 19.890          N  
ATOM  10104  CA  GLU C 621     -49.389 -16.035  -3.867  1.00 20.900          C  
ATOM  10105  C   GLU C 621     -48.995 -14.679  -4.459  1.00 21.450          C  
ATOM  10106  O   GLU C 621     -49.857 -13.819  -4.641  1.00 22.090          O  
ATOM  10107  OXT GLU C 621     -47.804 -14.357  -4.554  1.00 31.350          O  
ATOM  10108  CB  GLU C 621     -50.757 -15.919  -3.172  1.00 27.610          C  
ATOM  10109  CG  GLU C 621     -51.345 -17.257  -2.690  1.00 27.610          C  
ATOM  10110  CD  GLU C 621     -51.681 -18.215  -3.808  1.00 27.610          C  
ATOM  10111  OE1 GLU C 621     -51.941 -17.774  -4.911  1.00 27.610          O  
ATOM  10112  OE2 GLU C 621     -51.661 -19.398  -3.562  1.00 27.610          O  
ATOM  10113  H   GLU C 621     -47.795 -17.362  -3.300  1.00 23.870          H  
ATOM  10114  HA  GLU C 621     -49.504 -16.734  -4.698  1.00 25.080          H  
ATOM  10115 1HB  GLU C 621     -50.718 -15.228  -2.338  1.00 33.130          H  
ATOM  10116 2HB  GLU C 621     -51.472 -15.502  -3.881  1.00 33.130          H  
ATOM  10117 1HG  GLU C 621     -50.620 -17.734  -2.033  1.00 33.130          H  
ATOM  10118 2HG  GLU C 621     -52.241 -17.055  -2.107  1.00 33.130          H  
TER                                                                             
ATOM  10120  N   MET D 622     -20.536  33.306  22.316  1.00 26.920          N  
ATOM  10121  CA  MET D 622     -20.888  31.889  22.302  1.00 26.310          C  
ATOM  10122  C   MET D 622     -21.739  31.589  21.070  1.00 25.270          C  
ATOM  10123  O   MET D 622     -21.597  32.265  20.053  1.00 24.760          O  
ATOM  10124  CB  MET D 622     -21.601  31.504  23.606  1.00 37.080          C  
ATOM  10125  CG  MET D 622     -20.758  31.695  24.877  1.00 37.080          C  
ATOM  10126  SD  MET D 622     -19.233  30.705  24.886  1.00 37.080          S  
ATOM  10127  CE  MET D 622     -19.822  29.019  25.081  1.00 37.080          C  
ATOM  10128 1H   MET D 622     -19.798  33.467  22.986  1.00 32.300          H  
ATOM  10129 2H   MET D 622     -20.217  33.577  21.395  1.00 32.300          H  
ATOM  10130 3H   MET D 622     -21.346  33.856  22.562  1.00 32.300          H  
ATOM  10131  HA  MET D 622     -19.974  31.301  22.216  1.00 31.570          H  
ATOM  10132 1HB  MET D 622     -22.504  32.105  23.717  1.00 44.490          H  
ATOM  10133 2HB  MET D 622     -21.900  30.468  23.584  1.00 44.490          H  
ATOM  10134 1HG  MET D 622     -20.490  32.743  25.001  1.00 44.490          H  
ATOM  10135 2HG  MET D 622     -21.355  31.402  25.743  1.00 44.490          H  
ATOM  10136 1HE  MET D 622     -18.968  28.341  25.110  1.00 44.490          H  
ATOM  10137 2HE  MET D 622     -20.381  28.934  26.014  1.00 44.490          H  
ATOM  10138 3HE  MET D 622     -20.462  28.746  24.247  1.00 44.490          H  
ATOM  10139  N   LYS D 623     -22.617  30.583  21.147  1.00 25.010          N  
ATOM  10140  CA  LYS D 623     -23.463  30.224  20.004  1.00 24.050          C  
ATOM  10141  C   LYS D 623     -24.946  30.487  20.274  1.00 23.220          C  
ATOM  10142  O   LYS D 623     -25.807  30.128  19.468  1.00 23.240          O  
ATOM  10143  CB  LYS D 623     -23.253  28.751  19.643  1.00 34.050          C  
ATOM  10144  CG  LYS D 623     -21.794  28.365  19.296  1.00 34.050          C  
ATOM  10145  CD  LYS D 623     -21.269  29.072  18.037  1.00 34.050          C  
ATOM  10146  CE  LYS D 623     -19.863  28.599  17.682  1.00 34.050          C  
ATOM  10147  NZ  LYS D 623     -19.312  29.323  16.500  1.00 34.050          N  
ATOM  10148  H   LYS D 623     -22.711  30.044  21.992  1.00 30.010          H  
ATOM  10149  HA  LYS D 623     -23.187  30.844  19.153  1.00 28.860          H  
ATOM  10150 1HB  LYS D 623     -23.575  28.126  20.475  1.00 40.860          H  
ATOM  10151 2HB  LYS D 623     -23.877  28.496  18.786  1.00 40.860          H  
ATOM  10152 1HG  LYS D 623     -21.146  28.617  20.135  1.00 40.860          H  
ATOM  10153 2HG  LYS D 623     -21.742  27.289  19.138  1.00 40.860          H  
ATOM  10154 1HD  LYS D 623     -21.933  28.873  17.192  1.00 40.860          H  
ATOM  10155 2HD  LYS D 623     -21.226  30.146  18.199  1.00 40.860          H  
ATOM  10156 1HE  LYS D 623     -19.208  28.767  18.535  1.00 40.860          H  
ATOM  10157 2HE  LYS D 623     -19.890  27.533  17.459  1.00 40.860          H  
ATOM  10158 1HZ  LYS D 623     -18.387  28.987  16.290  1.00 40.860          H  
ATOM  10159 2HZ  LYS D 623     -19.914  29.164  15.672  1.00 40.860          H  
ATOM  10160 3HZ  LYS D 623     -19.272  30.310  16.687  1.00 40.860          H  
ATOM  10161  N   THR D 624     -25.233  31.078  21.427  1.00 22.590          N  
ATOM  10162  CA  THR D 624     -26.586  31.385  21.857  1.00 21.830          C  
ATOM  10163  C   THR D 624     -27.261  32.338  20.885  1.00 21.340          C  
ATOM  10164  O   THR D 624     -26.698  33.371  20.512  1.00 21.410          O  
ATOM  10165  CB  THR D 624     -26.579  32.001  23.278  1.00 30.870          C  
ATOM  10166  OG1 THR D 624     -25.980  31.073  24.209  1.00 30.870          O  
ATOM  10167  CG2 THR D 624     -28.011  32.305  23.736  1.00 30.870          C  
ATOM  10168  H   THR D 624     -24.477  31.337  22.034  1.00 27.110          H  
ATOM  10169  HA  THR D 624     -27.162  30.461  21.881  1.00 26.200          H  
ATOM  10170  HB  THR D 624     -25.997  32.922  23.270  1.00 37.040          H  
ATOM  10171  HG1 THR D 624     -25.807  31.522  25.043  1.00 37.040          H  
ATOM  10172 1HG2 THR D 624     -27.982  32.731  24.737  1.00 37.040          H  
ATOM  10173 2HG2 THR D 624     -28.484  33.019  23.064  1.00 37.040          H  
ATOM  10174 3HG2 THR D 624     -28.590  31.384  23.752  1.00 37.040          H  
ATOM  10175  N   THR D 625     -28.484  32.009  20.494  1.00 20.940          N  
ATOM  10176  CA  THR D 625     -29.224  32.851  19.574  1.00 20.520          C  
ATOM  10177  C   THR D 625     -30.720  32.606  19.729  1.00 19.810          C  
ATOM  10178  O   THR D 625     -31.137  31.524  20.152  1.00 19.720          O  
ATOM  10179  CB  THR D 625     -28.773  32.593  18.127  1.00 28.900          C  
ATOM  10180  OG1 THR D 625     -29.390  33.547  17.265  1.00 28.900          O  
ATOM  10181  CG2 THR D 625     -29.158  31.184  17.702  1.00 28.900          C  
ATOM  10182  H   THR D 625     -28.897  31.153  20.833  1.00 25.130          H  
ATOM  10183  HA  THR D 625     -29.024  33.895  19.816  1.00 24.620          H  
ATOM  10184  HB  THR D 625     -27.688  32.700  18.058  1.00 34.680          H  
ATOM  10185  HG1 THR D 625     -28.944  34.392  17.391  1.00 34.680          H  
ATOM  10186 1HG2 THR D 625     -28.829  31.015  16.680  1.00 34.680          H  
ATOM  10187 2HG2 THR D 625     -28.672  30.464  18.363  1.00 34.680          H  
ATOM  10188 3HG2 THR D 625     -30.231  31.053  17.757  1.00 34.680          H  
ATOM  10189  N   ILE D 626     -31.526  33.608  19.397  1.00 19.420          N  
ATOM  10190  CA  ILE D 626     -32.975  33.481  19.470  1.00 18.850          C  
ATOM  10191  C   ILE D 626     -33.625  33.529  18.101  1.00 18.030          C  
ATOM  10192  O   ILE D 626     -33.449  34.490  17.356  1.00 17.890          O  
ATOM  10193  CB  ILE D 626     -33.577  34.587  20.366  1.00 26.620          C  
ATOM  10194  CG1 ILE D 626     -33.000  34.444  21.807  1.00 26.620          C  
ATOM  10195  CG2 ILE D 626     -35.132  34.514  20.349  1.00 26.620          C  
ATOM  10196  CD1 ILE D 626     -33.310  35.602  22.738  1.00 26.620          C  
ATOM  10197  H   ILE D 626     -31.116  34.466  19.052  1.00 23.300          H  
ATOM  10198  HA  ILE D 626     -33.213  32.516  19.916  1.00 22.620          H  
ATOM  10199  HB  ILE D 626     -33.267  35.560  19.988  1.00 31.940          H  
ATOM  10200 1HG1 ILE D 626     -33.390  33.529  22.249  1.00 31.940          H  
ATOM  10201 2HG1 ILE D 626     -31.920  34.360  21.743  1.00 31.940          H  
ATOM  10202 1HG2 ILE D 626     -35.552  35.299  20.964  1.00 31.940          H  
ATOM  10203 2HG2 ILE D 626     -35.501  34.644  19.333  1.00 31.940          H  
ATOM  10204 3HG2 ILE D 626     -35.459  33.546  20.729  1.00 31.940          H  
ATOM  10205 1HD1 ILE D 626     -32.856  35.410  23.711  1.00 31.940          H  
ATOM  10206 2HD1 ILE D 626     -32.899  36.524  22.324  1.00 31.940          H  
ATOM  10207 3HD1 ILE D 626     -34.380  35.712  22.867  1.00 31.940          H  
ATOM  10208  N   ASN D 627     -34.400  32.491  17.805  1.00 17.610          N  
ATOM  10209  CA  ASN D 627     -35.122  32.360  16.544  1.00 16.960          C  
ATOM  10210  C   ASN D 627     -36.576  31.958  16.790  1.00 16.110          C  
ATOM  10211  O   ASN D 627     -36.862  30.844  17.269  1.00 15.650          O  
ATOM  10212  CB  ASN D 627     -34.423  31.374  15.628  1.00 24.000          C  
ATOM  10213  CG  ASN D 627     -33.113  31.885  15.079  1.00 24.000          C  
ATOM  10214  OD1 ASN D 627     -33.095  32.674  14.129  1.00 24.000          O  
ATOM  10215  ND2 ASN D 627     -32.026  31.449  15.634  1.00 24.000          N  
ATOM  10216  H   ASN D 627     -34.474  31.760  18.499  1.00 21.130          H  
ATOM  10217  HA  ASN D 627     -35.143  33.335  16.048  1.00 20.350          H  
ATOM  10218 1HB  ASN D 627     -34.237  30.449  16.170  1.00 28.800          H  
ATOM  10219 2HB  ASN D 627     -35.080  31.134  14.798  1.00 28.800          H  
ATOM  10220 1HD2 ASN D 627     -31.141  31.767  15.282  1.00 28.800          H  
ATOM  10221 2HD2 ASN D 627     -32.079  30.805  16.395  1.00 28.800          H  
ATOM  10222  N   ILE D 628     -37.489  32.886  16.497  1.00 16.000          N  
ATOM  10223  CA  ILE D 628     -38.912  32.678  16.736  1.00 15.330          C  
ATOM  10224  C   ILE D 628     -39.668  32.454  15.438  1.00 14.570          C  
ATOM  10225  O   ILE D 628     -39.736  33.330  14.575  1.00 14.330          O  
ATOM  10226  CB  ILE D 628     -39.517  33.873  17.495  1.00 21.730          C  
ATOM  10227  CG1 ILE D 628     -38.794  34.003  18.866  1.00 21.730          C  
ATOM  10228  CG2 ILE D 628     -41.048  33.687  17.656  1.00 21.730          C  
ATOM  10229  CD1 ILE D 628     -39.082  35.273  19.631  1.00 21.730          C  
ATOM  10230  H   ILE D 628     -37.172  33.771  16.067  1.00 19.200          H  
ATOM  10231  HA  ILE D 628     -39.033  31.791  17.352  1.00 18.400          H  
ATOM  10232  HB  ILE D 628     -39.323  34.790  16.935  1.00 26.080          H  
ATOM  10233 1HG1 ILE D 628     -39.074  33.155  19.487  1.00 26.080          H  
ATOM  10234 2HG1 ILE D 628     -37.727  33.962  18.694  1.00 26.080          H  
ATOM  10235 1HG2 ILE D 628     -41.474  34.533  18.182  1.00 26.080          H  
ATOM  10236 2HG2 ILE D 628     -41.528  33.618  16.679  1.00 26.080          H  
ATOM  10237 3HG2 ILE D 628     -41.249  32.775  18.217  1.00 26.080          H  
ATOM  10238 1HD1 ILE D 628     -38.517  35.262  20.564  1.00 26.080          H  
ATOM  10239 2HD1 ILE D 628     -38.777  36.134  19.034  1.00 26.080          H  
ATOM  10240 3HD1 ILE D 628     -40.139  35.350  19.860  1.00 26.080          H  
ATOM  10241  N   ALA D 629     -40.333  31.308  15.343  1.00 14.320          N  
ATOM  10242  CA  ALA D 629     -41.057  30.920  14.138  1.00 13.830          C  
ATOM  10243  C   ALA D 629     -42.374  31.675  13.981  1.00 13.440          C  
ATOM  10244  O   ALA D 629     -43.456  31.101  14.117  1.00 13.350          O  
ATOM  10245  CB  ALA D 629     -41.338  29.435  14.175  1.00 19.560          C  
ATOM  10246  H   ALA D 629     -40.276  30.658  16.113  1.00 17.180          H  
ATOM  10247  HA  ALA D 629     -40.430  31.147  13.273  1.00 16.600          H  
ATOM  10248 1HB  ALA D 629     -41.844  29.172  13.290  1.00 23.470          H  
ATOM  10249 2HB  ALA D 629     -40.405  28.893  14.245  1.00 23.470          H  
ATOM  10250 3HB  ALA D 629     -41.965  29.197  15.030  1.00 23.470          H  
ATOM  10251  N   THR D 630     -42.260  32.970  13.724  1.00 13.310          N  
ATOM  10252  CA  THR D 630     -43.388  33.855  13.528  1.00 12.940          C  
ATOM  10253  C   THR D 630     -44.154  33.322  12.318  1.00 12.120          C  
ATOM  10254  O   THR D 630     -43.530  33.125  11.284  1.00 11.780          O  
ATOM  10255  CB  THR D 630     -42.894  35.304  13.267  1.00 18.260          C  
ATOM  10256  OG1 THR D 630     -42.123  35.758  14.389  1.00 18.260          O  
ATOM  10257  CG2 THR D 630     -44.056  36.263  13.049  1.00 18.260          C  
ATOM  10258  H   THR D 630     -41.309  33.335  13.679  1.00 15.970          H  
ATOM  10259  HA  THR D 630     -43.987  33.834  14.431  1.00 15.530          H  
ATOM  10260  HB  THR D 630     -42.262  35.307  12.378  1.00 21.920          H  
ATOM  10261  HG1 THR D 630     -41.300  35.247  14.442  1.00 21.920          H  
ATOM  10262 1HG2 THR D 630     -43.664  37.260  12.864  1.00 21.920          H  
ATOM  10263 2HG2 THR D 630     -44.642  35.949  12.194  1.00 21.920          H  
ATOM  10264 3HG2 THR D 630     -44.681  36.287  13.934  1.00 21.920          H  
ATOM  10265  N   PRO D 631     -45.491  33.135  12.380  1.00 11.920          N  
ATOM  10266  CA  PRO D 631     -46.337  32.583  11.324  1.00 11.260          C  
ATOM  10267  C   PRO D 631     -46.437  33.327   9.987  1.00 10.380          C  
ATOM  10268  O   PRO D 631     -46.876  32.732   9.004  1.00  9.450          O  
ATOM  10269  CB  PRO D 631     -47.713  32.511  12.004  1.00 16.890          C  
ATOM  10270  CG  PRO D 631     -47.666  33.507  13.126  1.00 16.890          C  
ATOM  10271  CD  PRO D 631     -46.242  33.472  13.616  1.00 16.890          C  
ATOM  10272  HA  PRO D 631     -45.998  31.570  11.134  1.00 13.510          H  
ATOM  10273 1HB  PRO D 631     -48.500  32.743  11.268  1.00 20.270          H  
ATOM  10274 2HB  PRO D 631     -47.897  31.486  12.353  1.00 20.270          H  
ATOM  10275 1HG  PRO D 631     -47.977  34.500  12.768  1.00 20.270          H  
ATOM  10276 2HG  PRO D 631     -48.387  33.217  13.910  1.00 20.270          H  
ATOM  10277 1HD  PRO D 631     -46.014  34.459  13.998  1.00 20.270          H  
ATOM  10278 2HD  PRO D 631     -46.100  32.681  14.377  1.00 20.270          H  
ATOM  10279  N   THR D 632     -46.100  34.611   9.930  1.00 10.790          N  
ATOM  10280  CA  THR D 632     -46.249  35.311   8.659  1.00 10.190          C  
ATOM  10281  C   THR D 632     -45.061  35.210   7.709  1.00  9.530          C  
ATOM  10282  O   THR D 632     -43.937  35.602   8.031  1.00  9.580          O  
ATOM  10283  CB  THR D 632     -46.565  36.808   8.892  1.00 14.510          C  
ATOM  10284  OG1 THR D 632     -47.809  36.928   9.595  1.00 14.510          O  
ATOM  10285  CG2 THR D 632     -46.676  37.559   7.553  1.00 14.510          C  
ATOM  10286  H   THR D 632     -45.739  35.113  10.723  1.00 12.950          H  
ATOM  10287  HA  THR D 632     -47.106  34.880   8.144  1.00 12.230          H  
ATOM  10288  HB  THR D 632     -45.774  37.257   9.491  1.00 17.410          H  
ATOM  10289  HG1 THR D 632     -47.709  36.583  10.480  1.00 17.410          H  
ATOM  10290 1HG2 THR D 632     -46.907  38.604   7.752  1.00 17.410          H  
ATOM  10291 2HG2 THR D 632     -45.739  37.506   7.001  1.00 17.410          H  
ATOM  10292 3HG2 THR D 632     -47.471  37.120   6.952  1.00 17.410          H  
ATOM  10293  N   LEU D 633     -45.357  34.736   6.505  1.00  9.150          N  
ATOM  10294  CA  LEU D 633     -44.414  34.640   5.404  1.00  8.640          C  
ATOM  10295  C   LEU D 633     -44.902  35.587   4.322  1.00  7.800          C  
ATOM  10296  O   LEU D 633     -46.092  35.891   4.263  1.00  7.430          O  
ATOM  10297  CB  LEU D 633     -44.274  33.199   4.897  1.00 12.300          C  
ATOM  10298  CG  LEU D 633     -43.770  32.148   5.940  1.00 12.300          C  
ATOM  10299  CD1 LEU D 633     -43.816  30.793   5.322  1.00 12.300          C  
ATOM  10300  CD2 LEU D 633     -42.342  32.453   6.364  1.00 12.300          C  
ATOM  10301  H   LEU D 633     -46.309  34.429   6.353  1.00 10.980          H  
ATOM  10302  HA  LEU D 633     -43.443  34.997   5.732  1.00 10.370          H  
ATOM  10303 1HB  LEU D 633     -45.250  32.865   4.538  1.00 14.760          H  
ATOM  10304 2HB  LEU D 633     -43.584  33.192   4.054  1.00 14.760          H  
ATOM  10305  HG  LEU D 633     -44.422  32.158   6.818  1.00 14.760          H  
ATOM  10306 1HD1 LEU D 633     -43.475  30.043   6.034  1.00 14.760          H  
ATOM  10307 2HD1 LEU D 633     -44.825  30.593   5.055  1.00 14.760          H  
ATOM  10308 3HD1 LEU D 633     -43.182  30.764   4.435  1.00 14.760          H  
ATOM  10309 1HD2 LEU D 633     -42.016  31.699   7.080  1.00 14.760          H  
ATOM  10310 2HD2 LEU D 633     -41.688  32.432   5.492  1.00 14.760          H  
ATOM  10311 3HD2 LEU D 633     -42.291  33.432   6.838  1.00 14.760          H  
ATOM  10312  N   LYS D 634     -43.994  36.062   3.473  1.00  7.750          N  
ATOM  10313  CA  LYS D 634     -44.340  37.009   2.408  1.00  7.300          C  
ATOM  10314  C   LYS D 634     -45.474  36.532   1.484  1.00  6.130          C  
ATOM  10315  O   LYS D 634     -46.317  37.334   1.078  1.00  5.840          O  
ATOM  10316  CB  LYS D 634     -43.087  37.325   1.584  1.00 10.400          C  
ATOM  10317  CG  LYS D 634     -43.263  38.397   0.505  1.00 10.400          C  
ATOM  10318  CD  LYS D 634     -41.946  38.655  -0.233  1.00 10.400          C  
ATOM  10319  CE  LYS D 634     -42.119  39.684  -1.344  1.00 10.400          C  
ATOM  10320  NZ  LYS D 634     -40.839  39.940  -2.072  1.00 10.400          N  
ATOM  10321  H   LYS D 634     -43.034  35.771   3.580  1.00  9.300          H  
ATOM  10322  HA  LYS D 634     -44.678  37.930   2.882  1.00  8.760          H  
ATOM  10323 1HB  LYS D 634     -42.291  37.655   2.250  1.00 12.480          H  
ATOM  10324 2HB  LYS D 634     -42.746  36.416   1.089  1.00 12.480          H  
ATOM  10325 1HG  LYS D 634     -44.022  38.109  -0.205  1.00 12.480          H  
ATOM  10326 2HG  LYS D 634     -43.584  39.323   0.981  1.00 12.480          H  
ATOM  10327 1HD  LYS D 634     -41.193  39.014   0.472  1.00 12.480          H  
ATOM  10328 2HD  LYS D 634     -41.593  37.722  -0.671  1.00 12.480          H  
ATOM  10329 1HE  LYS D 634     -42.861  39.319  -2.052  1.00 12.480          H  
ATOM  10330 2HE  LYS D 634     -42.472  40.620  -0.912  1.00 12.480          H  
ATOM  10331 1HZ  LYS D 634     -40.996  40.625  -2.800  1.00 12.480          H  
ATOM  10332 2HZ  LYS D 634     -40.145  40.291  -1.427  1.00 12.480          H  
ATOM  10333 3HZ  LYS D 634     -40.507  39.081  -2.488  1.00 12.480          H  
ATOM  10334  N   LYS D 635     -45.466  35.244   1.116  1.00  5.720          N  
ATOM  10335  CA  LYS D 635     -46.485  34.687   0.227  1.00  4.870          C  
ATOM  10336  C   LYS D 635     -46.936  33.290   0.694  1.00  4.450          C  
ATOM  10337  O   LYS D 635     -46.090  32.499   1.118  1.00  4.540          O  
ATOM  10338  CB  LYS D 635     -45.954  34.543  -1.214  1.00  7.160          C  
ATOM  10339  CG  LYS D 635     -45.529  35.826  -1.932  1.00  7.160          C  
ATOM  10340  CD  LYS D 635     -46.726  36.712  -2.313  1.00  7.160          C  
ATOM  10341  CE  LYS D 635     -46.274  37.938  -3.098  1.00  7.160          C  
ATOM  10342  NZ  LYS D 635     -47.415  38.845  -3.437  1.00  7.160          N  
ATOM  10343  H   LYS D 635     -44.742  34.648   1.485  1.00  6.860          H  
ATOM  10344  HA  LYS D 635     -47.310  35.380   0.224  1.00  5.840          H  
ATOM  10345 1HB  LYS D 635     -45.090  33.878  -1.209  1.00  8.590          H  
ATOM  10346 2HB  LYS D 635     -46.714  34.070  -1.834  1.00  8.590          H  
ATOM  10347 1HG  LYS D 635     -44.856  36.379  -1.307  1.00  8.590          H  
ATOM  10348 2HG  LYS D 635     -44.996  35.557  -2.841  1.00  8.590          H  
ATOM  10349 1HD  LYS D 635     -47.434  36.139  -2.912  1.00  8.590          H  
ATOM  10350 2HD  LYS D 635     -47.231  37.056  -1.412  1.00  8.590          H  
ATOM  10351 1HE  LYS D 635     -45.549  38.491  -2.499  1.00  8.590          H  
ATOM  10352 2HE  LYS D 635     -45.795  37.613  -4.021  1.00  8.590          H  
ATOM  10353 1HZ  LYS D 635     -47.072  39.644  -3.954  1.00  8.590          H  
ATOM  10354 2HZ  LYS D 635     -48.090  38.346  -4.001  1.00  8.590          H  
ATOM  10355 3HZ  LYS D 635     -47.858  39.161  -2.584  1.00  8.590          H  
ATOM  10356  N   PRO D 636     -48.227  32.909   0.504  1.00  4.520          N  
ATOM  10357  CA  PRO D 636     -48.787  31.574   0.743  1.00  4.750          C  
ATOM  10358  C   PRO D 636     -48.078  30.491  -0.075  1.00  4.440          C  
ATOM  10359  O   PRO D 636     -48.151  29.303   0.254  1.00  4.760          O  
ATOM  10360  CB  PRO D 636     -50.239  31.731   0.270  1.00  7.120          C  
ATOM  10361  CG  PRO D 636     -50.545  33.200   0.428  1.00  7.120          C  
ATOM  10362  CD  PRO D 636     -49.251  33.916   0.116  1.00  7.120          C  
ATOM  10363  HA  PRO D 636     -48.746  31.342   1.818  1.00  5.700          H  
ATOM  10364 1HB  PRO D 636     -50.341  31.378  -0.768  1.00  8.550          H  
ATOM  10365 2HB  PRO D 636     -50.897  31.096   0.886  1.00  8.550          H  
ATOM  10366 1HG  PRO D 636     -51.364  33.489  -0.251  1.00  8.550          H  
ATOM  10367 2HG  PRO D 636     -50.902  33.397   1.451  1.00  8.550          H  
ATOM  10368 1HD  PRO D 636     -49.180  34.179  -0.951  1.00  8.550          H  
ATOM  10369 2HD  PRO D 636     -49.233  34.796   0.781  1.00  8.550          H  
ATOM  10370  N   SER D 637     -47.427  30.897  -1.168  1.00  4.150          N  
ATOM  10371  CA  SER D 637     -46.708  29.973  -2.015  1.00  4.090          C  
ATOM  10372  C   SER D 637     -45.372  29.628  -1.385  1.00  3.310          C  
ATOM  10373  O   SER D 637     -44.859  28.527  -1.588  1.00  3.320          O  
ATOM  10374  CB  SER D 637     -46.494  30.587  -3.381  1.00  5.750          C  
ATOM  10375  OG  SER D 637     -45.645  31.700  -3.297  1.00  5.750          O  
ATOM  10376  H   SER D 637     -47.416  31.869  -1.431  1.00  4.980          H  
ATOM  10377  HA  SER D 637     -47.295  29.061  -2.120  1.00  4.910          H  
ATOM  10378 1HB  SER D 637     -46.060  29.843  -4.050  1.00  6.900          H  
ATOM  10379 2HB  SER D 637     -47.452  30.886  -3.799  1.00  6.900          H  
ATOM  10380  HG  SER D 637     -45.557  32.033  -4.198  1.00  6.900          H  
ATOM  10381  N   LYS D 638     -44.813  30.547  -0.581  1.00  2.990          N  
ATOM  10382  CA  LYS D 638     -43.546  30.297   0.068  1.00  2.960          C  
ATOM  10383  C   LYS D 638     -43.850  29.315   1.157  1.00  2.330          C  
ATOM  10384  O   LYS D 638     -43.111  28.352   1.350  1.00  2.140          O  
ATOM  10385  CB  LYS D 638     -42.928  31.575   0.650  1.00  4.160          C  
ATOM  10386  CG  LYS D 638     -41.515  31.423   1.300  1.00  4.160          C  
ATOM  10387  CD  LYS D 638     -40.413  31.102   0.252  1.00  4.160          C  
ATOM  10388  CE  LYS D 638     -38.993  31.183   0.859  1.00  4.160          C  
ATOM  10389  NZ  LYS D 638     -37.908  30.889  -0.163  1.00  4.160          N  
ATOM  10390  H   LYS D 638     -45.271  31.434  -0.396  1.00  3.590          H  
ATOM  10391  HA  LYS D 638     -42.860  29.838  -0.641  1.00  3.550          H  
ATOM  10392 1HB  LYS D 638     -42.866  32.331  -0.130  1.00  4.990          H  
ATOM  10393 2HB  LYS D 638     -43.588  31.966   1.424  1.00  4.990          H  
ATOM  10394 1HG  LYS D 638     -41.262  32.346   1.820  1.00  4.990          H  
ATOM  10395 2HG  LYS D 638     -41.548  30.618   2.033  1.00  4.990          H  
ATOM  10396 1HD  LYS D 638     -40.560  30.088  -0.127  1.00  4.990          H  
ATOM  10397 2HD  LYS D 638     -40.483  31.800  -0.582  1.00  4.990          H  
ATOM  10398 1HE  LYS D 638     -38.837  32.185   1.253  1.00  4.990          H  
ATOM  10399 2HE  LYS D 638     -38.908  30.467   1.676  1.00  4.990          H  
ATOM  10400 1HZ  LYS D 638     -36.964  30.970   0.288  1.00  4.990          H  
ATOM  10401 2HZ  LYS D 638     -38.024  29.956  -0.525  1.00  4.990          H  
ATOM  10402 3HZ  LYS D 638     -37.961  31.553  -0.917  1.00  4.990          H  
ATOM  10403  N   GLU D 639     -44.968  29.559   1.853  1.00  2.420          N  
ATOM  10404  CA  GLU D 639     -45.379  28.677   2.924  1.00  2.680          C  
ATOM  10405  C   GLU D 639     -45.572  27.268   2.406  1.00  2.790          C  
ATOM  10406  O   GLU D 639     -45.017  26.318   2.965  1.00  3.110          O  
ATOM  10407  CB  GLU D 639     -46.688  29.152   3.549  1.00  3.650          C  
ATOM  10408  CG  GLU D 639     -47.144  28.321   4.735  1.00  3.650          C  
ATOM  10409  CD  GLU D 639     -48.403  28.832   5.345  1.00  3.650          C  
ATOM  10410  OE1 GLU D 639     -48.890  29.845   4.903  1.00  3.650          O  
ATOM  10411  OE2 GLU D 639     -48.882  28.216   6.263  1.00  3.650          O  
ATOM  10412  H   GLU D 639     -45.506  30.404   1.632  1.00  2.900          H  
ATOM  10413  HA  GLU D 639     -44.598  28.648   3.679  1.00  3.220          H  
ATOM  10414 1HB  GLU D 639     -46.619  30.195   3.835  1.00  4.380          H  
ATOM  10415 2HB  GLU D 639     -47.474  29.088   2.802  1.00  4.380          H  
ATOM  10416 1HG  GLU D 639     -47.310  27.291   4.413  1.00  4.380          H  
ATOM  10417 2HG  GLU D 639     -46.356  28.316   5.487  1.00  4.380          H  
ATOM  10418  N   ALA D 640     -46.346  27.116   1.320  1.00  2.940          N  
ATOM  10419  CA  ALA D 640     -46.570  25.789   0.778  1.00  3.460          C  
ATOM  10420  C   ALA D 640     -45.272  25.142   0.324  1.00  2.930          C  
ATOM  10421  O   ALA D 640     -45.032  23.963   0.602  1.00  3.190          O  
ATOM  10422  CB  ALA D 640     -47.532  25.850  -0.389  1.00  4.640          C  
ATOM  10423  H   ALA D 640     -46.816  27.925   0.899  1.00  3.530          H  
ATOM  10424  HA  ALA D 640     -47.006  25.179   1.560  1.00  4.150          H  
ATOM  10425 1HB  ALA D 640     -47.712  24.841  -0.769  1.00  5.560          H  
ATOM  10426 2HB  ALA D 640     -48.474  26.292  -0.062  1.00  5.560          H  
ATOM  10427 3HB  ALA D 640     -47.097  26.465  -1.179  1.00  5.560          H  
ATOM  10428  N   ASN D 641     -44.380  25.911  -0.309  1.00  2.360          N  
ATOM  10429  CA  ASN D 641     -43.157  25.309  -0.775  1.00  2.040          C  
ATOM  10430  C   ASN D 641     -42.268  24.873   0.375  1.00  1.730          C  
ATOM  10431  O   ASN D 641     -41.681  23.795   0.298  1.00  1.560          O  
ATOM  10432  CB  ASN D 641     -42.421  26.255  -1.698  1.00  2.980          C  
ATOM  10433  CG  ASN D 641     -43.109  26.394  -3.041  1.00  2.980          C  
ATOM  10434  OD1 ASN D 641     -43.952  25.571  -3.424  1.00  2.980          O  
ATOM  10435  ND2 ASN D 641     -42.754  27.421  -3.771  1.00  2.980          N  
ATOM  10436  H   ASN D 641     -44.580  26.888  -0.542  1.00  2.830          H  
ATOM  10437  HA  ASN D 641     -43.414  24.414  -1.340  1.00  2.450          H  
ATOM  10438 1HB  ASN D 641     -42.365  27.241  -1.229  1.00  3.580          H  
ATOM  10439 2HB  ASN D 641     -41.403  25.902  -1.853  1.00  3.580          H  
ATOM  10440 1HD2 ASN D 641     -43.174  27.565  -4.665  1.00  3.580          H  
ATOM  10441 2HD2 ASN D 641     -42.073  28.066  -3.431  1.00  3.580          H  
ATOM  10442  N   LEU D 642     -42.157  25.669   1.443  1.00  1.750          N  
ATOM  10443  CA  LEU D 642     -41.307  25.282   2.562  1.00  1.580          C  
ATOM  10444  C   LEU D 642     -41.853  24.115   3.345  1.00  1.440          C  
ATOM  10445  O   LEU D 642     -41.096  23.242   3.773  1.00  1.340          O  
ATOM  10446  CB  LEU D 642     -41.110  26.438   3.544  1.00  2.280          C  
ATOM  10447  CG  LEU D 642     -40.277  27.626   3.083  1.00  2.280          C  
ATOM  10448  CD1 LEU D 642     -40.385  28.728   4.158  1.00  2.280          C  
ATOM  10449  CD2 LEU D 642     -38.812  27.185   2.864  1.00  2.280          C  
ATOM  10450  H   LEU D 642     -42.636  26.575   1.453  1.00  2.100          H  
ATOM  10451  HA  LEU D 642     -40.349  24.974   2.162  1.00  1.900          H  
ATOM  10452 1HB  LEU D 642     -42.099  26.819   3.811  1.00  2.740          H  
ATOM  10453 2HB  LEU D 642     -40.641  26.043   4.437  1.00  2.740          H  
ATOM  10454  HG  LEU D 642     -40.680  28.021   2.151  1.00  2.740          H  
ATOM  10455 1HD1 LEU D 642     -39.812  29.600   3.856  1.00  2.740          H  
ATOM  10456 2HD1 LEU D 642     -41.429  29.009   4.277  1.00  2.740          H  
ATOM  10457 3HD1 LEU D 642     -40.001  28.354   5.110  1.00  2.740          H  
ATOM  10458 1HD2 LEU D 642     -38.228  28.035   2.539  1.00  2.740          H  
ATOM  10459 2HD2 LEU D 642     -38.401  26.788   3.796  1.00  2.740          H  
ATOM  10460 3HD2 LEU D 642     -38.752  26.426   2.101  1.00  2.740          H  
ATOM  10461  N   VAL D 643     -43.163  24.061   3.554  1.00  1.470          N  
ATOM  10462  CA  VAL D 643     -43.654  22.965   4.361  1.00  1.350          C  
ATOM  10463  C   VAL D 643     -43.535  21.669   3.553  1.00  1.220          C  
ATOM  10464  O   VAL D 643     -43.089  20.647   4.090  1.00  1.110          O  
ATOM  10465  CB  VAL D 643     -45.099  23.285   4.846  1.00  1.940          C  
ATOM  10466  CG1 VAL D 643     -46.110  23.134   3.746  1.00  1.940          C  
ATOM  10467  CG2 VAL D 643     -45.455  22.431   6.002  1.00  1.940          C  
ATOM  10468  H   VAL D 643     -43.789  24.799   3.210  1.00  1.760          H  
ATOM  10469  HA  VAL D 643     -43.030  22.861   5.242  1.00  1.620          H  
ATOM  10470  HB  VAL D 643     -45.127  24.334   5.148  1.00  2.330          H  
ATOM  10471 1HG1 VAL D 643     -47.085  23.415   4.129  1.00  2.330          H  
ATOM  10472 2HG1 VAL D 643     -45.846  23.779   2.938  1.00  2.330          H  
ATOM  10473 3HG1 VAL D 643     -46.153  22.104   3.399  1.00  2.330          H  
ATOM  10474 1HG2 VAL D 643     -46.453  22.678   6.358  1.00  2.330          H  
ATOM  10475 2HG2 VAL D 643     -45.433  21.408   5.683  1.00  2.330          H  
ATOM  10476 3HG2 VAL D 643     -44.736  22.596   6.797  1.00  2.330          H  
ATOM  10477  N   ALA D 644     -43.843  21.736   2.244  1.00  1.260          N  
ATOM  10478  CA  ALA D 644     -43.714  20.596   1.355  1.00  1.170          C  
ATOM  10479  C   ALA D 644     -42.256  20.191   1.185  1.00  1.100          C  
ATOM  10480  O   ALA D 644     -41.928  18.999   1.172  1.00  0.990          O  
ATOM  10481  CB  ALA D 644     -44.306  20.926  -0.000  1.00  1.670          C  
ATOM  10482  H   ALA D 644     -44.220  22.603   1.854  1.00  1.510          H  
ATOM  10483  HA  ALA D 644     -44.258  19.761   1.794  1.00  1.400          H  
ATOM  10484 1HB  ALA D 644     -44.225  20.070  -0.657  1.00  2.010          H  
ATOM  10485 2HB  ALA D 644     -45.349  21.198   0.111  1.00  2.010          H  
ATOM  10486 3HB  ALA D 644     -43.765  21.765  -0.433  1.00  2.010          H  
ATOM  10487  N   SER D 645     -41.358  21.180   1.068  1.00  1.170          N  
ATOM  10488  CA  SER D 645     -39.954  20.889   0.853  1.00  1.140          C  
ATOM  10489  C   SER D 645     -39.374  20.194   2.031  1.00  1.050          C  
ATOM  10490  O   SER D 645     -38.683  19.191   1.876  1.00  0.970          O  
ATOM  10491  CB  SER D 645     -39.152  22.148   0.603  1.00  1.610          C  
ATOM  10492  OG  SER D 645     -39.496  22.779  -0.587  1.00  1.610          O  
ATOM  10493  H   SER D 645     -41.649  22.152   1.074  1.00  1.400          H  
ATOM  10494  HA  SER D 645     -39.855  20.235   0.007  1.00  1.370          H  
ATOM  10495 1HB  SER D 645     -39.297  22.834   1.435  1.00  1.930          H  
ATOM  10496 2HB  SER D 645     -38.100  21.878   0.570  1.00  1.930          H  
ATOM  10497  HG  SER D 645     -40.389  23.129  -0.446  1.00  1.930          H  
ATOM  10498  N   ILE D 646     -39.673  20.676   3.222  1.00  1.090          N  
ATOM  10499  CA  ILE D 646     -39.150  20.056   4.404  1.00  1.050          C  
ATOM  10500  C   ILE D 646     -39.686  18.665   4.574  1.00  0.930          C  
ATOM  10501  O   ILE D 646     -38.917  17.765   4.883  1.00  0.880          O  
ATOM  10502  CB  ILE D 646     -39.289  20.959   5.611  1.00  1.490          C  
ATOM  10503  CG1 ILE D 646     -38.363  22.130   5.366  1.00  1.490          C  
ATOM  10504  CG2 ILE D 646     -38.902  20.234   6.863  1.00  1.490          C  
ATOM  10505  CD1 ILE D 646     -38.518  23.279   6.227  1.00  1.490          C  
ATOM  10506  H   ILE D 646     -40.264  21.513   3.313  1.00  1.310          H  
ATOM  10507  HA  ILE D 646     -38.079  19.946   4.266  1.00  1.260          H  
ATOM  10508  HB  ILE D 646     -40.320  21.333   5.679  1.00  1.780          H  
ATOM  10509 1HG1 ILE D 646     -37.358  21.764   5.470  1.00  1.780          H  
ATOM  10510 2HG1 ILE D 646     -38.513  22.473   4.362  1.00  1.780          H  
ATOM  10511 1HG2 ILE D 646     -38.991  20.912   7.678  1.00  1.780          H  
ATOM  10512 2HG2 ILE D 646     -39.565  19.393   7.025  1.00  1.780          H  
ATOM  10513 3HG2 ILE D 646     -37.873  19.877   6.788  1.00  1.780          H  
ATOM  10514 1HD1 ILE D 646     -37.802  24.046   5.943  1.00  1.780          H  
ATOM  10515 2HD1 ILE D 646     -39.497  23.629   6.059  1.00  1.780          H  
ATOM  10516 3HD1 ILE D 646     -38.379  23.023   7.270  1.00  1.780          H  
ATOM  10517  N   TYR D 647     -40.993  18.460   4.402  1.00  0.910          N  
ATOM  10518  CA  TYR D 647     -41.511  17.115   4.551  1.00  0.810          C  
ATOM  10519  C   TYR D 647     -40.794  16.172   3.579  1.00  0.760          C  
ATOM  10520  O   TYR D 647     -40.386  15.081   3.973  1.00  0.710          O  
ATOM  10521  CB  TYR D 647     -43.006  17.065   4.309  1.00  1.170          C  
ATOM  10522  CG  TYR D 647     -43.615  15.717   4.588  1.00  1.170          C  
ATOM  10523  CD1 TYR D 647     -43.968  15.379   5.890  1.00  1.170          C  
ATOM  10524  CD2 TYR D 647     -43.814  14.815   3.585  1.00  1.170          C  
ATOM  10525  CE1 TYR D 647     -44.523  14.147   6.156  1.00  1.170          C  
ATOM  10526  CE2 TYR D 647     -44.357  13.598   3.877  1.00  1.170          C  
ATOM  10527  CZ  TYR D 647     -44.709  13.265   5.126  1.00  1.170          C  
ATOM  10528  OH  TYR D 647     -45.246  12.029   5.343  1.00  1.170          O  
ATOM  10529  H   TYR D 647     -41.630  19.232   4.176  1.00  1.090          H  
ATOM  10530  HA  TYR D 647     -41.307  16.772   5.562  1.00  0.970          H  
ATOM  10531 1HB  TYR D 647     -43.483  17.785   4.919  1.00  1.410          H  
ATOM  10532 2HB  TYR D 647     -43.217  17.334   3.273  1.00  1.410          H  
ATOM  10533  HD1 TYR D 647     -43.805  16.083   6.697  1.00  1.410          H  
ATOM  10534  HD2 TYR D 647     -43.538  15.058   2.565  1.00  1.410          H  
ATOM  10535  HE1 TYR D 647     -44.802  13.874   7.170  1.00  1.410          H  
ATOM  10536  HE2 TYR D 647     -44.515  12.886   3.112  1.00  1.410          H  
ATOM  10537  HH  TYR D 647     -45.204  11.509   4.524  1.00  1.410          H  
ATOM  10538  N   GLY D 648     -40.672  16.568   2.297  1.00  0.750          N  
ATOM  10539  CA  GLY D 648     -40.018  15.735   1.287  1.00  0.710          C  
ATOM  10540  C   GLY D 648     -38.544  15.470   1.613  1.00  0.690          C  
ATOM  10541  O   GLY D 648     -38.057  14.344   1.446  1.00  0.660          O  
ATOM  10542  H   GLY D 648     -41.042  17.480   2.008  1.00  0.900          H  
ATOM  10543 1HA  GLY D 648     -40.553  14.792   1.206  1.00  0.850          H  
ATOM  10544 2HA  GLY D 648     -40.104  16.215   0.324  1.00  0.850          H  
ATOM  10545  N   LEU D 649     -37.826  16.496   2.090  1.00  0.750          N  
ATOM  10546  CA  LEU D 649     -36.433  16.336   2.480  1.00  0.750          C  
ATOM  10547  C   LEU D 649     -36.333  15.354   3.629  1.00  0.740          C  
ATOM  10548  O   LEU D 649     -35.470  14.463   3.643  1.00  0.720          O  
ATOM  10549  CB  LEU D 649     -35.877  17.696   2.954  1.00  1.050          C  
ATOM  10550  CG  LEU D 649     -35.629  18.784   1.897  1.00  1.050          C  
ATOM  10551  CD1 LEU D 649     -35.400  20.113   2.589  1.00  1.050          C  
ATOM  10552  CD2 LEU D 649     -34.428  18.450   1.140  1.00  1.050          C  
ATOM  10553  H   LEU D 649     -38.255  17.422   2.160  1.00  0.900          H  
ATOM  10554  HA  LEU D 649     -35.871  15.946   1.638  1.00  0.900          H  
ATOM  10555 1HB  LEU D 649     -36.581  18.104   3.672  1.00  1.260          H  
ATOM  10556 2HB  LEU D 649     -34.949  17.532   3.472  1.00  1.260          H  
ATOM  10557  HG  LEU D 649     -36.465  18.858   1.224  1.00  1.260          H  
ATOM  10558 1HD1 LEU D 649     -35.218  20.880   1.853  1.00  1.260          H  
ATOM  10559 2HD1 LEU D 649     -36.263  20.383   3.155  1.00  1.260          H  
ATOM  10560 3HD1 LEU D 649     -34.545  20.035   3.250  1.00  1.260          H  
ATOM  10561 1HD2 LEU D 649     -34.238  19.192   0.438  1.00  1.260          H  
ATOM  10562 2HD2 LEU D 649     -33.605  18.398   1.826  1.00  1.260          H  
ATOM  10563 3HD2 LEU D 649     -34.546  17.514   0.632  1.00  1.260          H  
ATOM  10564  N   LEU D 650     -37.237  15.499   4.594  1.00  0.780          N  
ATOM  10565  CA  LEU D 650     -37.237  14.616   5.723  1.00  0.810          C  
ATOM  10566  C   LEU D 650     -37.603  13.213   5.272  1.00  0.720          C  
ATOM  10567  O   LEU D 650     -37.003  12.246   5.707  1.00  0.750          O  
ATOM  10568  CB  LEU D 650     -38.177  15.118   6.795  1.00  1.120          C  
ATOM  10569  CG  LEU D 650     -37.792  16.422   7.511  1.00  1.120          C  
ATOM  10570  CD1 LEU D 650     -38.951  16.821   8.326  1.00  1.120          C  
ATOM  10571  CD2 LEU D 650     -36.599  16.214   8.400  1.00  1.120          C  
ATOM  10572  H   LEU D 650     -37.913  16.265   4.557  1.00  0.940          H  
ATOM  10573  HA  LEU D 650     -36.240  14.598   6.120  1.00  0.970          H  
ATOM  10574 1HB  LEU D 650     -39.170  15.238   6.369  1.00  1.350          H  
ATOM  10575 2HB  LEU D 650     -38.199  14.365   7.555  1.00  1.350          H  
ATOM  10576  HG  LEU D 650     -37.565  17.197   6.793  1.00  1.350          H  
ATOM  10577 1HD1 LEU D 650     -38.729  17.738   8.861  1.00  1.350          H  
ATOM  10578 2HD1 LEU D 650     -39.818  16.974   7.684  1.00  1.350          H  
ATOM  10579 3HD1 LEU D 650     -39.147  16.022   9.025  1.00  1.350          H  
ATOM  10580 1HD2 LEU D 650     -36.363  17.139   8.920  1.00  1.350          H  
ATOM  10581 2HD2 LEU D 650     -36.846  15.451   9.108  1.00  1.350          H  
ATOM  10582 3HD2 LEU D 650     -35.737  15.908   7.838  1.00  1.350          H  
ATOM  10583  N   PHE D 651     -38.526  13.069   4.330  1.00  0.630          N  
ATOM  10584  CA  PHE D 651     -38.865  11.743   3.842  1.00  0.540          C  
ATOM  10585  C   PHE D 651     -37.595  11.034   3.379  1.00  0.520          C  
ATOM  10586  O   PHE D 651     -37.308   9.907   3.799  1.00  0.530          O  
ATOM  10587  CB  PHE D 651     -39.897  11.830   2.714  1.00  0.790          C  
ATOM  10588  CG  PHE D 651     -40.194  10.542   2.084  1.00  0.790          C  
ATOM  10589  CD1 PHE D 651     -41.051   9.643   2.680  1.00  0.790          C  
ATOM  10590  CD2 PHE D 651     -39.601  10.213   0.875  1.00  0.790          C  
ATOM  10591  CE1 PHE D 651     -41.295   8.435   2.088  1.00  0.790          C  
ATOM  10592  CE2 PHE D 651     -39.847   9.013   0.284  1.00  0.790          C  
ATOM  10593  CZ  PHE D 651     -40.684   8.125   0.894  1.00  0.790          C  
ATOM  10594  H   PHE D 651     -39.044  13.880   3.998  1.00  0.760          H  
ATOM  10595  HA  PHE D 651     -39.286  11.165   4.659  1.00  0.650          H  
ATOM  10596 1HB  PHE D 651     -40.824  12.253   3.101  1.00  0.950          H  
ATOM  10597 2HB  PHE D 651     -39.542  12.495   1.949  1.00  0.950          H  
ATOM  10598  HD1 PHE D 651     -41.520   9.903   3.624  1.00  0.950          H  
ATOM  10599  HD2 PHE D 651     -38.923  10.921   0.404  1.00  0.950          H  
ATOM  10600  HE1 PHE D 651     -41.961   7.717   2.559  1.00  0.950          H  
ATOM  10601  HE2 PHE D 651     -39.374   8.749  -0.662  1.00  0.950          H  
ATOM  10602  HZ  PHE D 651     -40.867   7.160   0.429  1.00  0.950          H  
ATOM  10603  N   VAL D 652     -36.794  11.715   2.559  1.00  0.530          N  
ATOM  10604  CA  VAL D 652     -35.565  11.130   2.037  1.00  0.570          C  
ATOM  10605  C   VAL D 652     -34.611  10.692   3.155  1.00  0.650          C  
ATOM  10606  O   VAL D 652     -34.007   9.623   3.071  1.00  0.700          O  
ATOM  10607  CB  VAL D 652     -34.843  12.125   1.092  1.00  0.780          C  
ATOM  10608  CG1 VAL D 652     -33.425  11.615   0.697  1.00  0.780          C  
ATOM  10609  CG2 VAL D 652     -35.687  12.320  -0.151  1.00  0.780          C  
ATOM  10610  H   VAL D 652     -37.097  12.652   2.262  1.00  0.640          H  
ATOM  10611  HA  VAL D 652     -35.837  10.247   1.455  1.00  0.680          H  
ATOM  10612  HB  VAL D 652     -34.726  13.079   1.605  1.00  0.940          H  
ATOM  10613 1HG1 VAL D 652     -32.950  12.343   0.038  1.00  0.940          H  
ATOM  10614 2HG1 VAL D 652     -32.806  11.488   1.584  1.00  0.940          H  
ATOM  10615 3HG1 VAL D 652     -33.509  10.658   0.179  1.00  0.940          H  
ATOM  10616 1HG2 VAL D 652     -35.195  13.030  -0.809  1.00  0.940          H  
ATOM  10617 2HG2 VAL D 652     -35.806  11.370  -0.668  1.00  0.940          H  
ATOM  10618 3HG2 VAL D 652     -36.663  12.700   0.129  1.00  0.940          H  
ATOM  10619  N   CYS D 653     -34.460  11.514   4.197  1.00  0.700          N  
ATOM  10620  CA  CYS D 653     -33.543  11.190   5.294  1.00  0.780          C  
ATOM  10621  C   CYS D 653     -34.036  10.135   6.302  1.00  0.780          C  
ATOM  10622  O   CYS D 653     -33.258   9.796   7.222  1.00  1.010          O  
ATOM  10623  CB  CYS D 653     -33.243  12.389   6.159  1.00  1.060          C  
ATOM  10624  SG  CYS D 653     -34.581  12.796   7.312  1.00  1.060          S  
ATOM  10625  H   CYS D 653     -34.951  12.414   4.176  1.00  0.840          H  
ATOM  10626  HA  CYS D 653     -32.613  10.835   4.848  1.00  0.940          H  
ATOM  10627 1HB  CYS D 653     -32.324  12.237   6.724  1.00  1.270          H  
ATOM  10628 2HB  CYS D 653     -33.097  13.235   5.506  1.00  1.270          H  
ATOM  10629  HG  CYS D 653     -35.593  12.320   6.553  1.00  1.270          H  
ATOM  10630  N   GLY D 654     -35.305   9.668   6.195  1.00  0.720          N  
ATOM  10631  CA  GLY D 654     -35.792   8.732   7.199  1.00  0.760          C  
ATOM  10632  C   GLY D 654     -36.808   9.280   8.256  1.00  0.980          C  
ATOM  10633  O   GLY D 654     -37.675  10.093   7.920  1.00  1.250          O  
ATOM  10634  H   GLY D 654     -35.896   9.920   5.395  1.00  0.860          H  
ATOM  10635 1HA  GLY D 654     -36.225   7.866   6.695  1.00  0.910          H  
ATOM  10636 2HA  GLY D 654     -34.900   8.412   7.684  1.00  0.910          H  
ATOM  10637  N   ALA D 655     -36.731   8.857   9.551  1.00  1.200          N  
ATOM  10638  CA  ALA D 655     -35.674   8.029  10.179  1.00  1.600          C  
ATOM  10639  C   ALA D 655     -34.558   9.062  10.244  1.00  1.370          C  
ATOM  10640  O   ALA D 655     -34.892  10.154   9.784  1.00  1.570          O  
ATOM  10641  CB  ALA D 655     -35.361   6.639   9.561  1.00  2.080          C  
ATOM  10642  H   ALA D 655     -37.510   9.150  10.152  1.00  1.440          H  
ATOM  10643  HA  ALA D 655     -35.967   7.825  11.205  1.00  1.920          H  
ATOM  10644 1HB  ALA D 655     -34.578   6.184  10.168  1.00  2.500          H  
ATOM  10645 2HB  ALA D 655     -36.264   6.033   9.627  1.00  2.500          H  
ATOM  10646 3HB  ALA D 655     -35.030   6.607   8.568  1.00  2.500          H  
ATOM  10647  N   LYS D 656     -33.314   8.649  10.018  1.00  1.060          N  
ATOM  10648  CA  LYS D 656     -32.260   9.128  10.917  1.00  0.930          C  
ATOM  10649  C   LYS D 656     -32.446  10.625  11.223  1.00  0.820          C  
ATOM  10650  O   LYS D 656     -32.341  11.022  12.382  1.00  0.890          O  
ATOM  10651  CB  LYS D 656     -30.895   8.932  10.270  1.00  1.350          C  
ATOM  10652  CG  LYS D 656     -29.695   9.307  11.141  1.00  1.350          C  
ATOM  10653  CD  LYS D 656     -28.414   9.130  10.354  1.00  1.350          C  
ATOM  10654  CE  LYS D 656     -27.163   9.345  11.190  1.00  1.350          C  
ATOM  10655  NZ  LYS D 656     -25.931   9.249  10.344  1.00  1.350          N  
ATOM  10656  H   LYS D 656     -33.051   8.735   9.037  1.00  1.270          H  
ATOM  10657  HA  LYS D 656     -32.309   8.571  11.855  1.00  1.120          H  
ATOM  10658 1HB  LYS D 656     -30.777   7.882   9.994  1.00  1.620          H  
ATOM  10659 2HB  LYS D 656     -30.844   9.514   9.343  1.00  1.620          H  
ATOM  10660 1HG  LYS D 656     -29.778  10.348  11.473  1.00  1.620          H  
ATOM  10661 2HG  LYS D 656     -29.668   8.664  12.020  1.00  1.620          H  
ATOM  10662 1HD  LYS D 656     -28.389   8.133   9.933  1.00  1.620          H  
ATOM  10663 2HD  LYS D 656     -28.404   9.842   9.529  1.00  1.620          H  
ATOM  10664 1HE  LYS D 656     -27.189  10.316  11.680  1.00  1.620          H  
ATOM  10665 2HE  LYS D 656     -27.122   8.563  11.952  1.00  1.620          H  
ATOM  10666 1HZ  LYS D 656     -25.104   9.350  10.915  1.00  1.620          H  
ATOM  10667 2HZ  LYS D 656     -25.924   8.323   9.877  1.00  1.620          H  
ATOM  10668 3HZ  LYS D 656     -25.949   9.962   9.635  1.00  1.620          H  
ATOM  10669  N   GLY D 657     -32.701  11.448  10.198  1.00  0.770          N  
ATOM  10670  CA  GLY D 657     -32.961  12.877  10.411  1.00  0.800          C  
ATOM  10671  C   GLY D 657     -32.020  13.921   9.804  1.00  0.810          C  
ATOM  10672  O   GLY D 657     -30.852  13.654   9.517  1.00  0.800          O  
ATOM  10673  H   GLY D 657     -32.784  11.032   9.263  1.00  0.920          H  
ATOM  10674 1HA  GLY D 657     -33.958  13.069  10.041  1.00  0.960          H  
ATOM  10675 2HA  GLY D 657     -33.026  13.063  11.480  1.00  0.960          H  
ATOM  10676  N   ILE D 658     -32.578  15.133   9.638  1.00  0.890          N  
ATOM  10677  CA  ILE D 658     -31.905  16.337   9.121  1.00  0.990          C  
ATOM  10678  C   ILE D 658     -32.016  17.422  10.196  1.00  1.160          C  
ATOM  10679  O   ILE D 658     -33.121  17.749  10.637  1.00  1.190          O  
ATOM  10680  CB  ILE D 658     -32.576  16.892   7.834  1.00  1.350          C  
ATOM  10681  CG1 ILE D 658     -32.596  15.873   6.747  1.00  1.350          C  
ATOM  10682  CG2 ILE D 658     -31.763  18.069   7.335  1.00  1.350          C  
ATOM  10683  CD1 ILE D 658     -33.503  16.220   5.577  1.00  1.350          C  
ATOM  10684  H   ILE D 658     -33.559  15.198   9.917  1.00  1.070          H  
ATOM  10685  HA  ILE D 658     -30.853  16.120   8.932  1.00  1.190          H  
ATOM  10686  HB  ILE D 658     -33.597  17.202   8.052  1.00  1.620          H  
ATOM  10687 1HG1 ILE D 658     -31.583  15.734   6.372  1.00  1.620          H  
ATOM  10688 2HG1 ILE D 658     -32.910  14.969   7.174  1.00  1.620          H  
ATOM  10689 1HG2 ILE D 658     -32.182  18.503   6.447  1.00  1.620          H  
ATOM  10690 2HG2 ILE D 658     -31.715  18.826   8.091  1.00  1.620          H  
ATOM  10691 3HG2 ILE D 658     -30.759  17.714   7.119  1.00  1.620          H  
ATOM  10692 1HD1 ILE D 658     -33.459  15.421   4.851  1.00  1.620          H  
ATOM  10693 2HD1 ILE D 658     -34.522  16.332   5.922  1.00  1.620          H  
ATOM  10694 3HD1 ILE D 658     -33.197  17.133   5.102  1.00  1.620          H  
ATOM  10695  N   THR D 659     -30.913  18.015  10.617  1.00  1.300          N  
ATOM  10696  CA  THR D 659     -31.047  19.034  11.662  1.00  1.480          C  
ATOM  10697  C   THR D 659     -31.232  20.432  11.095  1.00  1.510          C  
ATOM  10698  O   THR D 659     -31.267  20.616   9.876  1.00  1.450          O  
ATOM  10699  CB  THR D 659     -29.864  19.014  12.640  1.00  2.000          C  
ATOM  10700  OG1 THR D 659     -30.203  19.851  13.766  1.00  2.000          O  
ATOM  10701  CG2 THR D 659     -28.584  19.505  11.954  1.00  2.000          C  
ATOM  10702  H   THR D 659     -30.005  17.742  10.212  1.00  1.560          H  
ATOM  10703  HA  THR D 659     -31.939  18.816  12.236  1.00  1.780          H  
ATOM  10704  HB  THR D 659     -29.697  18.003  12.997  1.00  2.400          H  
ATOM  10705  HG1 THR D 659     -30.534  19.270  14.522  1.00  2.400          H  
ATOM  10706 1HG2 THR D 659     -27.763  19.483  12.671  1.00  2.400          H  
ATOM  10707 2HG2 THR D 659     -28.346  18.850  11.115  1.00  2.400          H  
ATOM  10708 3HG2 THR D 659     -28.707  20.491  11.598  1.00  2.400          H  
ATOM  10709  N   LEU D 660     -31.364  21.434  11.972  1.00  1.640          N  
ATOM  10710  CA  LEU D 660     -31.597  22.779  11.450  1.00  1.680          C  
ATOM  10711  C   LEU D 660     -30.414  23.279  10.664  1.00  1.740          C  
ATOM  10712  O   LEU D 660     -30.593  23.843   9.596  1.00  1.720          O  
ATOM  10713  CB  LEU D 660     -31.960  23.793  12.548  1.00  2.340          C  
ATOM  10714  CG  LEU D 660     -33.366  23.634  13.209  1.00  2.340          C  
ATOM  10715  CD1 LEU D 660     -33.483  24.582  14.400  1.00  2.340          C  
ATOM  10716  CD2 LEU D 660     -34.492  23.958  12.186  1.00  2.340          C  
ATOM  10717  H   LEU D 660     -31.272  21.227  12.964  1.00  1.970          H  
ATOM  10718  HA  LEU D 660     -32.428  22.722  10.757  1.00  2.020          H  
ATOM  10719 1HB  LEU D 660     -31.215  23.722  13.338  1.00  2.800          H  
ATOM  10720 2HB  LEU D 660     -31.904  24.799  12.120  1.00  2.800          H  
ATOM  10721  HG  LEU D 660     -33.474  22.624  13.563  1.00  2.800          H  
ATOM  10722 1HD1 LEU D 660     -34.460  24.460  14.867  1.00  2.800          H  
ATOM  10723 2HD1 LEU D 660     -32.704  24.356  15.127  1.00  2.800          H  
ATOM  10724 3HD1 LEU D 660     -33.372  25.607  14.064  1.00  2.800          H  
ATOM  10725 1HD2 LEU D 660     -35.459  23.845  12.672  1.00  2.800          H  
ATOM  10726 2HD2 LEU D 660     -34.387  24.987  11.831  1.00  2.800          H  
ATOM  10727 3HD2 LEU D 660     -34.452  23.285  11.341  1.00  2.800          H  
ATOM  10728  N   ARG D 661     -29.189  23.021  11.122  1.00  1.820          N  
ATOM  10729  CA  ARG D 661     -28.024  23.471  10.367  1.00  1.880          C  
ATOM  10730  C   ARG D 661     -28.156  23.069   8.906  1.00  1.720          C  
ATOM  10731  O   ARG D 661     -27.987  23.888   7.994  1.00  1.720          O  
ATOM  10732  CB  ARG D 661     -26.743  22.880  10.937  1.00  2.610          C  
ATOM  10733  CG  ARG D 661     -25.471  23.273  10.203  1.00  2.610          C  
ATOM  10734  CD  ARG D 661     -24.252  22.698  10.851  1.00  2.610          C  
ATOM  10735  NE  ARG D 661     -24.105  21.235  10.755  1.00  2.610          N  
ATOM  10736  CZ  ARG D 661     -23.383  20.474  11.619  1.00  2.610          C  
ATOM  10737  NH1 ARG D 661     -22.772  21.022  12.666  1.00  2.610          N  
ATOM  10738  NH2 ARG D 661     -23.300  19.174  11.387  1.00  2.610          N  
ATOM  10739  H   ARG D 661     -29.070  22.541  12.004  1.00  2.180          H  
ATOM  10740  HA  ARG D 661     -27.966  24.558  10.430  1.00  2.260          H  
ATOM  10741 1HB  ARG D 661     -26.627  23.185  11.974  1.00  3.130          H  
ATOM  10742 2HB  ARG D 661     -26.795  21.796  10.916  1.00  3.130          H  
ATOM  10743 1HG  ARG D 661     -25.503  22.920   9.172  1.00  3.130          H  
ATOM  10744 2HG  ARG D 661     -25.372  24.362  10.212  1.00  3.130          H  
ATOM  10745 1HD  ARG D 661     -23.385  23.138  10.404  1.00  3.130          H  
ATOM  10746 2HD  ARG D 661     -24.295  22.963  11.889  1.00  3.130          H  
ATOM  10747  HE  ARG D 661     -24.508  20.734   9.948  1.00  3.130          H  
ATOM  10748 1HH1 ARG D 661     -22.834  22.044  12.858  1.00  3.130          H  
ATOM  10749 2HH1 ARG D 661     -22.225  20.453  13.294  1.00  3.130          H  
ATOM  10750 1HH2 ARG D 661     -23.767  18.802  10.547  1.00  3.130          H  
ATOM  10751 2HH2 ARG D 661     -22.787  18.557  12.012  1.00  3.130          H  
ATOM  10752  N   GLU D 662     -28.451  21.794   8.692  1.00  1.590          N  
ATOM  10753  CA  GLU D 662     -28.602  21.272   7.360  1.00  1.460          C  
ATOM  10754  C   GLU D 662     -29.778  21.898   6.620  1.00  1.410          C  
ATOM  10755  O   GLU D 662     -29.613  22.319   5.477  1.00  1.400          O  
ATOM  10756  CB  GLU D 662     -28.815  19.770   7.445  1.00  2.100          C  
ATOM  10757  CG  GLU D 662     -27.610  18.963   7.863  1.00  2.100          C  
ATOM  10758  CD  GLU D 662     -27.910  17.487   8.120  1.00  2.100          C  
ATOM  10759  OE1 GLU D 662     -28.628  17.158   9.064  1.00  2.100          O  
ATOM  10760  OE2 GLU D 662     -27.451  16.686   7.343  1.00  2.100          O  
ATOM  10761  H   GLU D 662     -28.552  21.183   9.489  1.00  1.910          H  
ATOM  10762  HA  GLU D 662     -27.691  21.482   6.803  1.00  1.750          H  
ATOM  10763 1HB  GLU D 662     -29.570  19.586   8.189  1.00  2.520          H  
ATOM  10764 2HB  GLU D 662     -29.177  19.400   6.486  1.00  2.520          H  
ATOM  10765 1HG  GLU D 662     -26.855  19.030   7.079  1.00  2.520          H  
ATOM  10766 2HG  GLU D 662     -27.183  19.404   8.763  1.00  2.520          H  
ATOM  10767  N   LEU D 663     -30.942  22.026   7.267  1.00  1.430          N  
ATOM  10768  CA  LEU D 663     -32.087  22.588   6.563  1.00  1.420          C  
ATOM  10769  C   LEU D 663     -31.880  24.041   6.175  1.00  1.510          C  
ATOM  10770  O   LEU D 663     -32.272  24.438   5.079  1.00  1.510          O  
ATOM  10771  CB  LEU D 663     -33.380  22.443   7.383  1.00  1.990          C  
ATOM  10772  CG  LEU D 663     -33.965  20.990   7.568  1.00  1.990          C  
ATOM  10773  CD1 LEU D 663     -35.119  21.016   8.557  1.00  1.990          C  
ATOM  10774  CD2 LEU D 663     -34.448  20.413   6.209  1.00  1.990          C  
ATOM  10775  H   LEU D 663     -31.036  21.671   8.225  1.00  1.720          H  
ATOM  10776  HA  LEU D 663     -32.211  22.037   5.644  1.00  1.700          H  
ATOM  10777 1HB  LEU D 663     -33.166  22.828   8.376  1.00  2.390          H  
ATOM  10778 2HB  LEU D 663     -34.147  23.060   6.924  1.00  2.390          H  
ATOM  10779  HG  LEU D 663     -33.210  20.371   7.983  1.00  2.390          H  
ATOM  10780 1HD1 LEU D 663     -35.497  20.003   8.700  1.00  2.390          H  
ATOM  10781 2HD1 LEU D 663     -34.766  21.406   9.511  1.00  2.390          H  
ATOM  10782 3HD1 LEU D 663     -35.919  21.643   8.176  1.00  2.390          H  
ATOM  10783 1HD2 LEU D 663     -34.844  19.406   6.366  1.00  2.390          H  
ATOM  10784 2HD2 LEU D 663     -35.222  21.040   5.801  1.00  2.390          H  
ATOM  10785 3HD2 LEU D 663     -33.628  20.358   5.505  1.00  2.390          H  
ATOM  10786  N   ILE D 664     -31.246  24.841   7.023  1.00  1.610          N  
ATOM  10787  CA  ILE D 664     -31.095  26.240   6.657  1.00  1.710          C  
ATOM  10788  C   ILE D 664     -30.075  26.392   5.526  1.00  1.690          C  
ATOM  10789  O   ILE D 664     -30.256  27.254   4.662  1.00  1.740          O  
ATOM  10790  CB  ILE D 664     -30.775  27.122   7.890  1.00  2.350          C  
ATOM  10791  CG1 ILE D 664     -29.370  26.806   8.491  1.00  2.350          C  
ATOM  10792  CG2 ILE D 664     -31.895  26.901   8.922  1.00  2.350          C  
ATOM  10793  CD1 ILE D 664     -28.914  27.724   9.603  1.00  2.350          C  
ATOM  10794  H   ILE D 664     -30.933  24.476   7.924  1.00  1.930          H  
ATOM  10795  HA  ILE D 664     -32.054  26.593   6.278  1.00  2.050          H  
ATOM  10796  HB  ILE D 664     -30.768  28.164   7.595  1.00  2.820          H  
ATOM  10797 1HG1 ILE D 664     -29.371  25.807   8.864  1.00  2.820          H  
ATOM  10798 2HG1 ILE D 664     -28.626  26.888   7.712  1.00  2.820          H  
ATOM  10799 1HG2 ILE D 664     -31.728  27.509   9.759  1.00  2.820          H  
ATOM  10800 2HG2 ILE D 664     -32.842  27.162   8.474  1.00  2.820          H  
ATOM  10801 3HG2 ILE D 664     -31.928  25.867   9.238  1.00  2.820          H  
ATOM  10802 1HD1 ILE D 664     -27.921  27.415   9.928  1.00  2.820          H  
ATOM  10803 2HD1 ILE D 664     -28.873  28.749   9.236  1.00  2.820          H  
ATOM  10804 3HD1 ILE D 664     -29.585  27.664  10.440  1.00  2.820          H  
ATOM  10805  N   ARG D 665     -29.024  25.547   5.496  1.00  1.640          N  
ATOM  10806  CA  ARG D 665     -28.071  25.569   4.389  1.00  1.660          C  
ATOM  10807  C   ARG D 665     -28.742  25.128   3.078  1.00  1.610          C  
ATOM  10808  O   ARG D 665     -28.417  25.634   1.995  1.00  1.680          O  
ATOM  10809  CB  ARG D 665     -26.839  24.741   4.709  1.00  2.320          C  
ATOM  10810  CG  ARG D 665     -25.946  25.401   5.759  1.00  2.320          C  
ATOM  10811  CD  ARG D 665     -24.678  24.669   5.998  1.00  2.320          C  
ATOM  10812  NE  ARG D 665     -23.882  25.308   7.054  1.00  2.320          N  
ATOM  10813  CZ  ARG D 665     -23.113  26.417   6.901  1.00  2.320          C  
ATOM  10814  NH1 ARG D 665     -23.033  27.044   5.737  1.00  2.320          N  
ATOM  10815  NH2 ARG D 665     -22.439  26.875   7.937  1.00  2.320          N  
ATOM  10816  H   ARG D 665     -28.865  24.903   6.280  1.00  1.970          H  
ATOM  10817  HA  ARG D 665     -27.735  26.597   4.261  1.00  1.990          H  
ATOM  10818 1HB  ARG D 665     -27.150  23.768   5.099  1.00  2.780          H  
ATOM  10819 2HB  ARG D 665     -26.256  24.570   3.806  1.00  2.780          H  
ATOM  10820 1HG  ARG D 665     -25.720  26.411   5.437  1.00  2.780          H  
ATOM  10821 2HG  ARG D 665     -26.485  25.446   6.702  1.00  2.780          H  
ATOM  10822 1HD  ARG D 665     -24.917  23.654   6.326  1.00  2.780          H  
ATOM  10823 2HD  ARG D 665     -24.084  24.622   5.088  1.00  2.780          H  
ATOM  10824  HE  ARG D 665     -23.894  24.879   7.975  1.00  2.780          H  
ATOM  10825 1HH1 ARG D 665     -23.543  26.703   4.939  1.00  2.780          H  
ATOM  10826 2HH1 ARG D 665     -22.456  27.868   5.647  1.00  2.780          H  
ATOM  10827 1HH2 ARG D 665     -22.479  26.365   8.840  1.00  2.780          H  
ATOM  10828 2HH2 ARG D 665     -21.865  27.698   7.853  1.00  2.780          H  
ATOM  10829  N   ILE D 666     -29.682  24.181   3.182  1.00  1.530          N  
ATOM  10830  CA  ILE D 666     -30.458  23.709   2.040  1.00  1.510          C  
ATOM  10831  C   ILE D 666     -31.339  24.817   1.452  1.00  1.590          C  
ATOM  10832  O   ILE D 666     -31.368  25.001   0.233  1.00  1.630          O  
ATOM  10833  CB  ILE D 666     -31.314  22.473   2.437  1.00  2.120          C  
ATOM  10834  CG1 ILE D 666     -30.377  21.250   2.690  1.00  2.120          C  
ATOM  10835  CG2 ILE D 666     -32.376  22.171   1.403  1.00  2.120          C  
ATOM  10836  CD1 ILE D 666     -31.036  20.056   3.415  1.00  2.120          C  
ATOM  10837  H   ILE D 666     -29.830  23.749   4.099  1.00  1.840          H  
ATOM  10838  HA  ILE D 666     -29.762  23.391   1.277  1.00  1.810          H  
ATOM  10839  HB  ILE D 666     -31.809  22.681   3.371  1.00  2.550          H  
ATOM  10840 1HG1 ILE D 666     -30.017  20.894   1.725  1.00  2.550          H  
ATOM  10841 2HG1 ILE D 666     -29.523  21.579   3.256  1.00  2.550          H  
ATOM  10842 1HG2 ILE D 666     -32.949  21.330   1.720  1.00  2.550          H  
ATOM  10843 2HG2 ILE D 666     -33.045  23.020   1.291  1.00  2.550          H  
ATOM  10844 3HG2 ILE D 666     -31.906  21.946   0.452  1.00  2.550          H  
ATOM  10845 1HD1 ILE D 666     -30.294  19.277   3.531  1.00  2.550          H  
ATOM  10846 2HD1 ILE D 666     -31.378  20.358   4.392  1.00  2.550          H  
ATOM  10847 3HD1 ILE D 666     -31.869  19.674   2.846  1.00  2.550          H  
ATOM  10848  N   PHE D 667     -32.065  25.540   2.307  1.00  1.620          N  
ATOM  10849  CA  PHE D 667     -32.963  26.587   1.831  1.00  1.720          C  
ATOM  10850  C   PHE D 667     -32.353  27.944   1.504  1.00  1.800          C  
ATOM  10851  O   PHE D 667     -32.714  28.527   0.483  1.00  1.940          O  
ATOM  10852  CB  PHE D 667     -34.103  26.779   2.808  1.00  2.370          C  
ATOM  10853  CG  PHE D 667     -35.008  25.645   2.759  1.00  2.370          C  
ATOM  10854  CD1 PHE D 667     -35.001  24.723   3.746  1.00  2.370          C  
ATOM  10855  CD2 PHE D 667     -35.832  25.464   1.692  1.00  2.370          C  
ATOM  10856  CE1 PHE D 667     -35.768  23.641   3.683  1.00  2.370          C  
ATOM  10857  CE2 PHE D 667     -36.623  24.376   1.620  1.00  2.370          C  
ATOM  10858  CZ  PHE D 667     -36.584  23.456   2.615  1.00  2.370          C  
ATOM  10859  H   PHE D 667     -32.024  25.313   3.304  1.00  1.940          H  
ATOM  10860  HA  PHE D 667     -33.401  26.218   0.912  1.00  2.060          H  
ATOM  10861 1HB  PHE D 667     -33.708  26.879   3.826  1.00  2.840          H  
ATOM  10862 2HB  PHE D 667     -34.640  27.680   2.564  1.00  2.840          H  
ATOM  10863  HD1 PHE D 667     -34.369  24.867   4.584  1.00  2.840          H  
ATOM  10864  HD2 PHE D 667     -35.842  26.202   0.890  1.00  2.840          H  
ATOM  10865  HE1 PHE D 667     -35.724  22.920   4.480  1.00  2.840          H  
ATOM  10866  HE2 PHE D 667     -37.275  24.241   0.760  1.00  2.840          H  
ATOM  10867  HZ  PHE D 667     -37.197  22.575   2.565  1.00  2.840          H  
ATOM  10868  N   LYS D 668     -31.457  28.475   2.347  1.00  1.840          N  
ATOM  10869  CA  LYS D 668     -30.893  29.805   2.104  1.00  1.950          C  
ATOM  10870  C   LYS D 668     -31.982  30.849   1.882  1.00  1.900          C  
ATOM  10871  O   LYS D 668     -32.051  31.445   0.807  1.00  2.230          O  
ATOM  10872  CB  LYS D 668     -29.931  29.799   0.912  1.00  2.690          C  
ATOM  10873  CG  LYS D 668     -28.731  28.901   1.086  1.00  2.690          C  
ATOM  10874  CD  LYS D 668     -27.765  29.028  -0.092  1.00  2.690          C  
ATOM  10875  CE  LYS D 668     -26.466  28.245   0.138  1.00  2.690          C  
ATOM  10876  NZ  LYS D 668     -26.674  26.768   0.110  1.00  2.690          N  
ATOM  10877  H   LYS D 668     -31.171  27.968   3.188  1.00  2.210          H  
ATOM  10878  HA  LYS D 668     -30.333  30.098   2.994  1.00  2.340          H  
ATOM  10879 1HB  LYS D 668     -30.453  29.478   0.014  1.00  3.220          H  
ATOM  10880 2HB  LYS D 668     -29.572  30.811   0.735  1.00  3.220          H  
ATOM  10881 1HG  LYS D 668     -28.222  29.138   2.019  1.00  3.220          H  
ATOM  10882 2HG  LYS D 668     -29.092  27.878   1.142  1.00  3.220          H  
ATOM  10883 1HD  LYS D 668     -28.253  28.646  -0.990  1.00  3.220          H  
ATOM  10884 2HD  LYS D 668     -27.521  30.078  -0.252  1.00  3.220          H  
ATOM  10885 1HE  LYS D 668     -25.752  28.513  -0.640  1.00  3.220          H  
ATOM  10886 2HE  LYS D 668     -26.052  28.522   1.106  1.00  3.220          H  
ATOM  10887 1HZ  LYS D 668     -25.795  26.302   0.263  1.00  3.220          H  
ATOM  10888 2HZ  LYS D 668     -27.340  26.472   0.852  1.00  3.220          H  
ATOM  10889 3HZ  LYS D 668     -27.046  26.492  -0.785  1.00  3.220          H  
ATOM  10890  N   LYS D 669     -32.762  31.116   2.937  1.00  1.840          N  
ATOM  10891  CA  LYS D 669     -33.960  31.975   2.921  1.00  2.020          C  
ATOM  10892  C   LYS D 669     -35.072  31.154   2.270  1.00  2.570          C  
ATOM  10893  O   LYS D 669     -35.370  31.312   1.081  1.00  3.300          O  
ATOM  10894  CB  LYS D 669     -33.735  33.315   2.205  1.00  2.760          C  
ATOM  10895  CG  LYS D 669     -32.656  34.178   2.844  1.00  2.760          C  
ATOM  10896  CD  LYS D 669     -32.517  35.507   2.132  1.00  2.760          C  
ATOM  10897  CE  LYS D 669     -31.421  36.358   2.761  1.00  2.760          C  
ATOM  10898  NZ  LYS D 669     -31.254  37.666   2.060  1.00  2.760          N  
ATOM  10899  H   LYS D 669     -32.592  30.541   3.757  1.00  2.210          H  
ATOM  10900  HA  LYS D 669     -34.246  32.223   3.936  1.00  2.420          H  
ATOM  10901 1HB  LYS D 669     -33.535  33.187   1.150  1.00  3.310          H  
ATOM  10902 2HB  LYS D 669     -34.657  33.891   2.267  1.00  3.310          H  
ATOM  10903 1HG  LYS D 669     -32.905  34.350   3.889  1.00  3.310          H  
ATOM  10904 2HG  LYS D 669     -31.705  33.650   2.798  1.00  3.310          H  
ATOM  10905 1HD  LYS D 669     -32.272  35.323   1.084  1.00  3.310          H  
ATOM  10906 2HD  LYS D 669     -33.464  36.043   2.177  1.00  3.310          H  
ATOM  10907 1HE  LYS D 669     -31.671  36.545   3.805  1.00  3.310          H  
ATOM  10908 2HE  LYS D 669     -30.479  35.811   2.717  1.00  3.310          H  
ATOM  10909 1HZ  LYS D 669     -30.518  38.198   2.505  1.00  3.310          H  
ATOM  10910 2HZ  LYS D 669     -31.010  37.502   1.093  1.00  3.310          H  
ATOM  10911 3HZ  LYS D 669     -32.118  38.187   2.104  1.00  3.310          H  
ATOM  10912  N   ALA D 670     -35.677  30.208   3.036  1.00  2.930          N  
ATOM  10913  CA  ALA D 670     -35.655  30.081   4.518  1.00  3.030          C  
ATOM  10914  C   ALA D 670     -34.340  29.943   5.286  1.00  2.890          C  
ATOM  10915  O   ALA D 670     -33.385  29.294   4.875  1.00  3.140          O  
ATOM  10916  CB  ALA D 670     -36.480  28.871   4.900  1.00  4.200          C  
ATOM  10917  H   ALA D 670     -36.276  29.556   2.558  1.00  3.520          H  
ATOM  10918  HA  ALA D 670     -36.146  30.968   4.906  1.00  3.640          H  
ATOM  10919 1HB  ALA D 670     -36.552  28.808   5.972  1.00  5.040          H  
ATOM  10920 2HB  ALA D 670     -37.458  28.978   4.488  1.00  5.040          H  
ATOM  10921 3HB  ALA D 670     -36.024  27.967   4.529  1.00  5.040          H  
ATOM  10922  N   GLY D 671     -34.320  30.623   6.426  1.00  2.860          N  
ATOM  10923  CA  GLY D 671     -33.250  30.590   7.408  1.00  3.140          C  
ATOM  10924  C   GLY D 671     -33.816  29.863   8.622  1.00  2.920          C  
ATOM  10925  O   GLY D 671     -34.770  29.102   8.488  1.00  2.700          O  
ATOM  10926  H   GLY D 671     -35.126  31.184   6.648  1.00  3.430          H  
ATOM  10927 1HA  GLY D 671     -32.382  30.058   7.013  1.00  3.770          H  
ATOM  10928 2HA  GLY D 671     -32.942  31.601   7.674  1.00  3.770          H  
ATOM  10929  N   ILE D 672     -33.302  30.116   9.823  1.00  3.010          N  
ATOM  10930  CA  ILE D 672     -33.787  29.320  10.957  1.00  2.870          C  
ATOM  10931  C   ILE D 672     -35.256  29.533  11.290  1.00  2.680          C  
ATOM  10932  O   ILE D 672     -35.974  28.557  11.482  1.00  2.490          O  
ATOM  10933  CB  ILE D 672     -32.966  29.568  12.239  1.00  4.070          C  
ATOM  10934  CG1 ILE D 672     -31.539  29.048  12.053  1.00  4.070          C  
ATOM  10935  CG2 ILE D 672     -33.639  28.799  13.410  1.00  4.070          C  
ATOM  10936  CD1 ILE D 672     -30.549  29.485  13.112  1.00  4.070          C  
ATOM  10937  H   ILE D 672     -32.550  30.783   9.933  1.00  3.610          H  
ATOM  10938  HA  ILE D 672     -33.680  28.271  10.702  1.00  3.440          H  
ATOM  10939  HB  ILE D 672     -32.918  30.628  12.457  1.00  4.890          H  
ATOM  10940 1HG1 ILE D 672     -31.563  27.959  12.045  1.00  4.890          H  
ATOM  10941 2HG1 ILE D 672     -31.170  29.397  11.095  1.00  4.890          H  
ATOM  10942 1HG2 ILE D 672     -33.082  28.933  14.323  1.00  4.890          H  
ATOM  10943 2HG2 ILE D 672     -34.645  29.148  13.576  1.00  4.890          H  
ATOM  10944 3HG2 ILE D 672     -33.671  27.742  13.163  1.00  4.890          H  
ATOM  10945 1HD1 ILE D 672     -29.570  29.067  12.875  1.00  4.890          H  
ATOM  10946 2HD1 ILE D 672     -30.482  30.575  13.123  1.00  4.890          H  
ATOM  10947 3HD1 ILE D 672     -30.851  29.135  14.091  1.00  4.890          H  
ATOM  10948  N   GLU D 673     -35.715  30.779  11.391  1.00  2.760          N  
ATOM  10949  CA  GLU D 673     -37.106  31.003  11.791  1.00  2.650          C  
ATOM  10950  C   GLU D 673     -38.121  30.435  10.807  1.00  2.440          C  
ATOM  10951  O   GLU D 673     -39.161  29.904  11.208  1.00  2.270          O  
ATOM  10952  CB  GLU D 673     -37.358  32.494  11.970  1.00  3.750          C  
ATOM  10953  CG  GLU D 673     -36.652  33.050  13.149  1.00  3.750          C  
ATOM  10954  CD  GLU D 673     -36.883  34.528  13.393  1.00  3.750          C  
ATOM  10955  OE1 GLU D 673     -37.191  35.222  12.453  1.00  3.750          O  
ATOM  10956  OE2 GLU D 673     -36.792  34.950  14.547  1.00  3.750          O  
ATOM  10957  H   GLU D 673     -35.096  31.557  11.213  1.00  3.310          H  
ATOM  10958  HA  GLU D 673     -37.262  30.512  12.751  1.00  3.180          H  
ATOM  10959 1HB  GLU D 673     -37.037  33.036  11.082  1.00  4.500          H  
ATOM  10960 2HB  GLU D 673     -38.426  32.673  12.106  1.00  4.500          H  
ATOM  10961 1HG  GLU D 673     -36.989  32.488  13.986  1.00  4.500          H  
ATOM  10962 2HG  GLU D 673     -35.586  32.873  13.038  1.00  4.500          H  
ATOM  10963  N   LYS D 674     -37.814  30.565   9.521  1.00  2.460          N  
ATOM  10964  CA  LYS D 674     -38.680  30.091   8.452  1.00  2.310          C  
ATOM  10965  C   LYS D 674     -38.670  28.560   8.373  1.00  2.130          C  
ATOM  10966  O   LYS D 674     -39.733  27.949   8.189  1.00  1.990          O  
ATOM  10967  CB  LYS D 674     -38.298  30.783   7.154  1.00  3.290          C  
ATOM  10968  CG  LYS D 674     -38.660  32.269   7.157  1.00  3.290          C  
ATOM  10969  CD  LYS D 674     -38.277  32.990   5.862  1.00  3.290          C  
ATOM  10970  CE  LYS D 674     -38.685  34.474   5.931  1.00  3.290          C  
ATOM  10971  NZ  LYS D 674     -38.241  35.249   4.730  1.00  3.290          N  
ATOM  10972  H   LYS D 674     -36.950  31.033   9.306  1.00  2.950          H  
ATOM  10973  HA  LYS D 674     -39.702  30.391   8.686  1.00  2.770          H  
ATOM  10974 1HB  LYS D 674     -37.233  30.716   7.036  1.00  3.950          H  
ATOM  10975 2HB  LYS D 674     -38.778  30.298   6.308  1.00  3.950          H  
ATOM  10976 1HG  LYS D 674     -39.718  32.379   7.335  1.00  3.950          H  
ATOM  10977 2HG  LYS D 674     -38.135  32.747   7.983  1.00  3.950          H  
ATOM  10978 1HD  LYS D 674     -37.202  32.934   5.713  1.00  3.950          H  
ATOM  10979 2HD  LYS D 674     -38.777  32.518   5.015  1.00  3.950          H  
ATOM  10980 1HE  LYS D 674     -39.771  34.536   6.007  1.00  3.950          H  
ATOM  10981 2HE  LYS D 674     -38.243  34.921   6.820  1.00  3.950          H  
ATOM  10982 1HZ  LYS D 674     -38.532  36.212   4.827  1.00  3.950          H  
ATOM  10983 2HZ  LYS D 674     -37.236  35.215   4.655  1.00  3.950          H  
ATOM  10984 3HZ  LYS D 674     -38.652  34.858   3.898  1.00  3.950          H  
ATOM  10985  N   VAL D 675     -37.493  27.930   8.547  1.00  2.150          N  
ATOM  10986  CA  VAL D 675     -37.435  26.479   8.579  1.00  2.000          C  
ATOM  10987  C   VAL D 675     -38.217  25.980   9.789  1.00  1.920          C  
ATOM  10988  O   VAL D 675     -38.990  25.027   9.666  1.00  1.770          O  
ATOM  10989  CB  VAL D 675     -35.980  25.953   8.614  1.00  2.860          C  
ATOM  10990  CG1 VAL D 675     -35.956  24.479   8.894  1.00  2.860          C  
ATOM  10991  CG2 VAL D 675     -35.310  26.169   7.241  1.00  2.860          C  
ATOM  10992  H   VAL D 675     -36.621  28.457   8.660  1.00  2.580          H  
ATOM  10993  HA  VAL D 675     -37.909  26.095   7.676  1.00  2.400          H  
ATOM  10994  HB  VAL D 675     -35.426  26.475   9.402  1.00  3.430          H  
ATOM  10995 1HG1 VAL D 675     -34.936  24.158   8.920  1.00  3.430          H  
ATOM  10996 2HG1 VAL D 675     -36.409  24.272   9.849  1.00  3.430          H  
ATOM  10997 3HG1 VAL D 675     -36.487  23.954   8.123  1.00  3.430          H  
ATOM  10998 1HG2 VAL D 675     -34.293  25.791   7.265  1.00  3.430          H  
ATOM  10999 2HG2 VAL D 675     -35.870  25.641   6.477  1.00  3.430          H  
ATOM  11000 3HG2 VAL D 675     -35.288  27.216   7.007  1.00  3.430          H  
ATOM  11001  N   LYS D 676     -38.009  26.604  10.962  1.00  2.040          N  
ATOM  11002  CA  LYS D 676     -38.736  26.204  12.155  1.00  2.010          C  
ATOM  11003  C   LYS D 676     -40.239  26.345  11.972  1.00  1.900          C  
ATOM  11004  O   LYS D 676     -40.979  25.471  12.424  1.00  1.790          O  
ATOM  11005  CB  LYS D 676     -38.291  26.976  13.395  1.00  2.830          C  
ATOM  11006  CG  LYS D 676     -36.932  26.563  13.963  1.00  2.830          C  
ATOM  11007  CD  LYS D 676     -36.495  27.454  15.159  1.00  2.830          C  
ATOM  11008  CE  LYS D 676     -37.311  27.172  16.436  1.00  2.830          C  
ATOM  11009  NZ  LYS D 676     -36.805  27.950  17.630  1.00  2.830          N  
ATOM  11010  H   LYS D 676     -37.322  27.358  11.017  1.00  2.450          H  
ATOM  11011  HA  LYS D 676     -38.527  25.157  12.340  1.00  2.410          H  
ATOM  11012 1HB  LYS D 676     -38.239  28.040  13.151  1.00  3.390          H  
ATOM  11013 2HB  LYS D 676     -39.043  26.853  14.165  1.00  3.390          H  
ATOM  11014 1HG  LYS D 676     -36.986  25.525  14.292  1.00  3.390          H  
ATOM  11015 2HG  LYS D 676     -36.181  26.627  13.177  1.00  3.390          H  
ATOM  11016 1HD  LYS D 676     -35.441  27.275  15.370  1.00  3.390          H  
ATOM  11017 2HD  LYS D 676     -36.621  28.507  14.894  1.00  3.390          H  
ATOM  11018 1HE  LYS D 676     -38.350  27.438  16.273  1.00  3.390          H  
ATOM  11019 2HE  LYS D 676     -37.248  26.108  16.660  1.00  3.390          H  
ATOM  11020 1HZ  LYS D 676     -37.366  27.717  18.437  1.00  3.390          H  
ATOM  11021 2HZ  LYS D 676     -35.846  27.706  17.811  1.00  3.390          H  
ATOM  11022 3HZ  LYS D 676     -36.867  28.986  17.467  1.00  3.390          H  
ATOM  11023  N   LEU D 677     -40.711  27.412  11.308  1.00  1.950          N  
ATOM  11024  CA  LEU D 677     -42.143  27.556  11.092  1.00  1.880          C  
ATOM  11025  C   LEU D 677     -42.679  26.431  10.241  1.00  1.720          C  
ATOM  11026  O   LEU D 677     -43.746  25.889  10.533  1.00  1.640          O  
ATOM  11027  CB  LEU D 677     -42.491  28.879  10.402  1.00  2.660          C  
ATOM  11028  CG  LEU D 677     -44.008  29.109  10.106  1.00  2.660          C  
ATOM  11029  CD1 LEU D 677     -44.808  29.141  11.431  1.00  2.660          C  
ATOM  11030  CD2 LEU D 677     -44.156  30.395   9.317  1.00  2.660          C  
ATOM  11031  H   LEU D 677     -40.075  28.159  11.012  1.00  2.340          H  
ATOM  11032  HA  LEU D 677     -42.630  27.504  12.058  1.00  2.260          H  
ATOM  11033 1HB  LEU D 677     -42.138  29.705  11.020  1.00  3.190          H  
ATOM  11034 2HB  LEU D 677     -41.953  28.923   9.452  1.00  3.190          H  
ATOM  11035  HG  LEU D 677     -44.397  28.289   9.505  1.00  3.190          H  
ATOM  11036 1HD1 LEU D 677     -45.862  29.293  11.211  1.00  3.190          H  
ATOM  11037 2HD1 LEU D 677     -44.707  28.205  11.964  1.00  3.190          H  
ATOM  11038 3HD1 LEU D 677     -44.444  29.955  12.060  1.00  3.190          H  
ATOM  11039 1HD2 LEU D 677     -45.206  30.569   9.078  1.00  3.190          H  
ATOM  11040 2HD2 LEU D 677     -43.776  31.224   9.887  1.00  3.190          H  
ATOM  11041 3HD2 LEU D 677     -43.593  30.311   8.403  1.00  3.190          H  
ATOM  11042  N   ALA D 678     -41.987  26.111   9.153  1.00  1.700          N  
ATOM  11043  CA  ALA D 678     -42.429  25.031   8.295  1.00  1.560          C  
ATOM  11044  C   ALA D 678     -42.456  23.699   9.062  1.00  1.430          C  
ATOM  11045  O   ALA D 678     -43.399  22.917   8.913  1.00  1.340          O  
ATOM  11046  CB  ALA D 678     -41.518  24.974   7.117  1.00  2.240          C  
ATOM  11047  H   ALA D 678     -41.138  26.640   8.918  1.00  2.040          H  
ATOM  11048  HA  ALA D 678     -43.443  25.244   7.958  1.00  1.870          H  
ATOM  11049 1HB  ALA D 678     -41.808  24.194   6.447  1.00  2.690          H  
ATOM  11050 2HB  ALA D 678     -41.539  25.930   6.604  1.00  2.690          H  
ATOM  11051 3HB  ALA D 678     -40.528  24.797   7.507  1.00  2.690          H  
ATOM  11052  N   LEU D 679     -41.451  23.454   9.914  1.00  1.450          N  
ATOM  11053  CA  LEU D 679     -41.424  22.244  10.727  1.00  1.360          C  
ATOM  11054  C   LEU D 679     -42.583  22.238  11.714  1.00  1.360          C  
ATOM  11055  O   LEU D 679     -43.224  21.208  11.919  1.00  1.220          O  
ATOM  11056  CB  LEU D 679     -40.089  22.161  11.468  1.00  1.940          C  
ATOM  11057  CG  LEU D 679     -38.857  21.838  10.619  1.00  1.940          C  
ATOM  11058  CD1 LEU D 679     -37.654  22.149  11.398  1.00  1.940          C  
ATOM  11059  CD2 LEU D 679     -38.834  20.339  10.302  1.00  1.940          C  
ATOM  11060  H   LEU D 679     -40.667  24.113   9.970  1.00  1.740          H  
ATOM  11061  HA  LEU D 679     -41.535  21.387  10.071  1.00  1.630          H  
ATOM  11062 1HB  LEU D 679     -39.912  23.116  11.948  1.00  2.330          H  
ATOM  11063 2HB  LEU D 679     -40.165  21.405  12.245  1.00  2.330          H  
ATOM  11064  HG  LEU D 679     -38.862  22.425   9.702  1.00  2.330          H  
ATOM  11065 1HD1 LEU D 679     -36.770  21.911  10.825  1.00  2.330          H  
ATOM  11066 2HD1 LEU D 679     -37.646  23.197  11.646  1.00  2.330          H  
ATOM  11067 3HD1 LEU D 679     -37.672  21.575  12.286  1.00  2.330          H  
ATOM  11068 1HD2 LEU D 679     -37.943  20.103   9.725  1.00  2.330          H  
ATOM  11069 2HD2 LEU D 679     -38.813  19.780  11.221  1.00  2.330          H  
ATOM  11070 3HD2 LEU D 679     -39.715  20.054   9.738  1.00  2.330          H  
ATOM  11071  N   LEU D 680     -42.880  23.393  12.308  1.00  1.510          N  
ATOM  11072  CA  LEU D 680     -43.980  23.522  13.246  1.00  1.550          C  
ATOM  11073  C   LEU D 680     -45.295  23.233  12.544  1.00  1.480          C  
ATOM  11074  O   LEU D 680     -46.167  22.551  13.098  1.00  1.420          O  
ATOM  11075  CB  LEU D 680     -43.990  24.934  13.845  1.00  2.150          C  
ATOM  11076  CG  LEU D 680     -45.093  25.291  14.861  1.00  2.150          C  
ATOM  11077  CD1 LEU D 680     -45.021  24.360  16.086  1.00  2.150          C  
ATOM  11078  CD2 LEU D 680     -44.897  26.762  15.260  1.00  2.150          C  
ATOM  11079  H   LEU D 680     -42.280  24.204  12.145  1.00  1.810          H  
ATOM  11080  HA  LEU D 680     -43.833  22.790  14.037  1.00  1.860          H  
ATOM  11081 1HB  LEU D 680     -43.025  25.105  14.319  1.00  2.580          H  
ATOM  11082 2HB  LEU D 680     -44.078  25.638  13.026  1.00  2.580          H  
ATOM  11083  HG  LEU D 680     -46.074  25.169  14.403  1.00  2.580          H  
ATOM  11084 1HD1 LEU D 680     -45.793  24.631  16.795  1.00  2.580          H  
ATOM  11085 2HD1 LEU D 680     -45.173  23.322  15.784  1.00  2.580          H  
ATOM  11086 3HD1 LEU D 680     -44.046  24.459  16.562  1.00  2.580          H  
ATOM  11087 1HD2 LEU D 680     -45.660  27.061  15.968  1.00  2.580          H  
ATOM  11088 2HD2 LEU D 680     -43.915  26.890  15.715  1.00  2.580          H  
ATOM  11089 3HD2 LEU D 680     -44.964  27.389  14.371  1.00  2.580          H  
ATOM  11090  N   ALA D 681     -45.455  23.771  11.327  1.00  1.490          N  
ATOM  11091  CA  ALA D 681     -46.658  23.533  10.564  1.00  1.470          C  
ATOM  11092  C   ALA D 681     -46.826  22.043  10.317  1.00  1.310          C  
ATOM  11093  O   ALA D 681     -47.924  21.516  10.502  1.00  1.270          O  
ATOM  11094  CB  ALA D 681     -46.601  24.283   9.245  1.00  2.070          C  
ATOM  11095  H   ALA D 681     -44.727  24.384  10.948  1.00  1.790          H  
ATOM  11096  HA  ALA D 681     -47.508  23.886  11.146  1.00  1.760          H  
ATOM  11097 1HB  ALA D 681     -47.517  24.111   8.680  1.00  2.480          H  
ATOM  11098 2HB  ALA D 681     -46.485  25.350   9.439  1.00  2.480          H  
ATOM  11099 3HB  ALA D 681     -45.751  23.930   8.672  1.00  2.480          H  
ATOM  11100  N   LEU D 682     -45.735  21.334   9.974  1.00  1.240          N  
ATOM  11101  CA  LEU D 682     -45.844  19.895   9.783  1.00  1.100          C  
ATOM  11102  C   LEU D 682     -46.175  19.181  11.067  1.00  1.060          C  
ATOM  11103  O   LEU D 682     -47.013  18.285  11.078  1.00  1.010          O  
ATOM  11104  CB  LEU D 682     -44.540  19.289   9.259  1.00  1.600          C  
ATOM  11105  CG  LEU D 682     -44.139  19.587   7.845  1.00  1.600          C  
ATOM  11106  CD1 LEU D 682     -42.711  19.047   7.604  1.00  1.600          C  
ATOM  11107  CD2 LEU D 682     -45.171  18.949   6.862  1.00  1.600          C  
ATOM  11108  H   LEU D 682     -44.851  21.822   9.790  1.00  1.490          H  
ATOM  11109  HA  LEU D 682     -46.653  19.705   9.091  1.00  1.320          H  
ATOM  11110 1HB  LEU D 682     -43.754  19.687   9.877  1.00  1.920          H  
ATOM  11111 2HB  LEU D 682     -44.569  18.213   9.392  1.00  1.920          H  
ATOM  11112  HG  LEU D 682     -44.105  20.647   7.706  1.00  1.920          H  
ATOM  11113 1HD1 LEU D 682     -42.414  19.291   6.589  1.00  1.920          H  
ATOM  11114 2HD1 LEU D 682     -42.018  19.517   8.300  1.00  1.920          H  
ATOM  11115 3HD1 LEU D 682     -42.687  17.970   7.745  1.00  1.920          H  
ATOM  11116 1HD2 LEU D 682     -44.875  19.178   5.844  1.00  1.920          H  
ATOM  11117 2HD2 LEU D 682     -45.199  17.876   7.000  1.00  1.920          H  
ATOM  11118 3HD2 LEU D 682     -46.160  19.349   7.021  1.00  1.920          H  
ATOM  11119  N   GLU D 683     -45.566  19.567  12.186  1.00  1.120          N  
ATOM  11120  CA  GLU D 683     -45.876  18.853  13.411  1.00  1.150          C  
ATOM  11121  C   GLU D 683     -47.365  18.915  13.693  1.00  1.170          C  
ATOM  11122  O   GLU D 683     -47.994  17.885  13.958  1.00  1.130          O  
ATOM  11123  CB  GLU D 683     -45.116  19.425  14.615  1.00  1.600          C  
ATOM  11124  CG  GLU D 683     -45.384  18.664  15.936  1.00  1.600          C  
ATOM  11125  CD  GLU D 683     -44.640  19.214  17.125  1.00  1.600          C  
ATOM  11126  OE1 GLU D 683     -43.893  20.149  16.965  1.00  1.600          O  
ATOM  11127  OE2 GLU D 683     -44.833  18.702  18.204  1.00  1.600          O  
ATOM  11128  H   GLU D 683     -44.853  20.303  12.168  1.00  1.340          H  
ATOM  11129  HA  GLU D 683     -45.599  17.810  13.288  1.00  1.380          H  
ATOM  11130 1HB  GLU D 683     -44.045  19.400  14.416  1.00  1.920          H  
ATOM  11131 2HB  GLU D 683     -45.395  20.472  14.757  1.00  1.920          H  
ATOM  11132 1HG  GLU D 683     -46.451  18.697  16.157  1.00  1.920          H  
ATOM  11133 2HG  GLU D 683     -45.106  17.618  15.792  1.00  1.920          H  
ATOM  11134  N   ARG D 684     -47.932  20.119  13.595  1.00  1.260          N  
ATOM  11135  CA  ARG D 684     -49.340  20.323  13.872  1.00  1.320          C  
ATOM  11136  C   ARG D 684     -50.243  19.651  12.844  1.00  1.240          C  
ATOM  11137  O   ARG D 684     -51.215  18.983  13.202  1.00  1.230          O  
ATOM  11138  CB  ARG D 684     -49.618  21.814  13.896  1.00  1.820          C  
ATOM  11139  CG  ARG D 684     -49.023  22.545  15.091  1.00  1.820          C  
ATOM  11140  CD  ARG D 684     -49.208  24.004  14.989  1.00  1.820          C  
ATOM  11141  NE  ARG D 684     -48.684  24.693  16.158  1.00  1.820          N  
ATOM  11142  CZ  ARG D 684     -48.575  26.032  16.294  1.00  1.820          C  
ATOM  11143  NH1 ARG D 684     -48.948  26.835  15.319  1.00  1.820          N  
ATOM  11144  NH2 ARG D 684     -48.090  26.537  17.419  1.00  1.820          N  
ATOM  11145  H   ARG D 684     -47.338  20.921  13.346  1.00  1.510          H  
ATOM  11146  HA  ARG D 684     -49.558  19.905  14.853  1.00  1.580          H  
ATOM  11147 1HB  ARG D 684     -49.199  22.268  12.994  1.00  2.190          H  
ATOM  11148 2HB  ARG D 684     -50.694  21.987  13.887  1.00  2.190          H  
ATOM  11149 1HG  ARG D 684     -49.500  22.198  16.005  1.00  2.190          H  
ATOM  11150 2HG  ARG D 684     -47.949  22.344  15.141  1.00  2.190          H  
ATOM  11151 1HD  ARG D 684     -48.671  24.361  14.107  1.00  2.190          H  
ATOM  11152 2HD  ARG D 684     -50.269  24.233  14.895  1.00  2.190          H  
ATOM  11153  HE  ARG D 684     -48.381  24.119  16.934  1.00  2.190          H  
ATOM  11154 1HH1 ARG D 684     -49.316  26.455  14.461  1.00  2.190          H  
ATOM  11155 2HH1 ARG D 684     -48.865  27.835  15.428  1.00  2.190          H  
ATOM  11156 1HH2 ARG D 684     -47.805  25.922  18.169  1.00  2.190          H  
ATOM  11157 2HH2 ARG D 684     -48.005  27.537  17.531  1.00  2.190          H  
ATOM  11158  N   LYS D 685     -49.923  19.817  11.564  1.00  1.200          N  
ATOM  11159  CA  LYS D 685     -50.726  19.276  10.487  1.00  1.160          C  
ATOM  11160  C   LYS D 685     -50.760  17.766  10.531  1.00  1.040          C  
ATOM  11161  O   LYS D 685     -51.830  17.156  10.431  1.00  1.060          O  
ATOM  11162  CB  LYS D 685     -50.169  19.778   9.150  1.00  1.640          C  
ATOM  11163  CG  LYS D 685     -50.892  19.343   7.874  1.00  1.640          C  
ATOM  11164  CD  LYS D 685     -50.223  20.041   6.672  1.00  1.640          C  
ATOM  11165  CE  LYS D 685     -50.910  19.784   5.328  1.00  1.640          C  
ATOM  11166  NZ  LYS D 685     -50.660  18.416   4.795  1.00  1.640          N  
ATOM  11167  H   LYS D 685     -49.104  20.374  11.311  1.00  1.440          H  
ATOM  11168  HA  LYS D 685     -51.746  19.641  10.605  1.00  1.390          H  
ATOM  11169 1HB  LYS D 685     -50.155  20.868   9.162  1.00  1.970          H  
ATOM  11170 2HB  LYS D 685     -49.132  19.451   9.061  1.00  1.970          H  
ATOM  11171 1HG  LYS D 685     -50.823  18.259   7.763  1.00  1.970          H  
ATOM  11172 2HG  LYS D 685     -51.942  19.627   7.930  1.00  1.970          H  
ATOM  11173 1HD  LYS D 685     -50.213  21.123   6.842  1.00  1.970          H  
ATOM  11174 2HD  LYS D 685     -49.187  19.706   6.596  1.00  1.970          H  
ATOM  11175 1HE  LYS D 685     -51.983  19.934   5.432  1.00  1.970          H  
ATOM  11176 2HE  LYS D 685     -50.528  20.501   4.626  1.00  1.970          H  
ATOM  11177 1HZ  LYS D 685     -51.114  18.318   3.861  1.00  1.970          H  
ATOM  11178 2HZ  LYS D 685     -49.671  18.281   4.676  1.00  1.970          H  
ATOM  11179 3HZ  LYS D 685     -51.023  17.718   5.416  1.00  1.970          H  
ATOM  11180  N   LEU D 686     -49.586  17.156  10.644  1.00  0.920          N  
ATOM  11181  CA  LEU D 686     -49.482  15.722  10.634  1.00  0.850          C  
ATOM  11182  C   LEU D 686     -50.137  15.110  11.873  1.00  0.900          C  
ATOM  11183  O   LEU D 686     -50.825  14.085  11.759  1.00  0.910          O  
ATOM  11184  CB  LEU D 686     -48.004  15.342  10.583  1.00  1.220          C  
ATOM  11185  CG  LEU D 686     -47.184  15.720   9.273  1.00  1.220          C  
ATOM  11186  CD1 LEU D 686     -45.699  15.438   9.534  1.00  1.220          C  
ATOM  11187  CD2 LEU D 686     -47.667  14.931   8.057  1.00  1.220          C  
ATOM  11188  H   LEU D 686     -48.730  17.706  10.737  1.00  1.100          H  
ATOM  11189  HA  LEU D 686     -49.998  15.341   9.757  1.00  1.020          H  
ATOM  11190 1HB  LEU D 686     -47.504  15.801  11.437  1.00  1.460          H  
ATOM  11191 2HB  LEU D 686     -47.960  14.290  10.698  1.00  1.460          H  
ATOM  11192  HG  LEU D 686     -47.300  16.784   9.076  1.00  1.460          H  
ATOM  11193 1HD1 LEU D 686     -45.119  15.722   8.669  1.00  1.460          H  
ATOM  11194 2HD1 LEU D 686     -45.373  16.020  10.390  1.00  1.460          H  
ATOM  11195 3HD1 LEU D 686     -45.557  14.382   9.728  1.00  1.460          H  
ATOM  11196 1HD2 LEU D 686     -47.082  15.219   7.187  1.00  1.460          H  
ATOM  11197 2HD2 LEU D 686     -47.544  13.861   8.238  1.00  1.460          H  
ATOM  11198 3HD2 LEU D 686     -48.715  15.143   7.865  1.00  1.460          H  
ATOM  11199  N   ALA D 687     -49.945  15.742  13.055  1.00  0.980          N  
ATOM  11200  CA  ALA D 687     -50.532  15.268  14.303  1.00  1.090          C  
ATOM  11201  C   ALA D 687     -52.062  15.313  14.277  1.00  1.080          C  
ATOM  11202  O   ALA D 687     -52.714  14.402  14.792  1.00  1.120          O  
ATOM  11203  CB  ALA D 687     -50.020  16.099  15.458  1.00  1.480          C  
ATOM  11204  H   ALA D 687     -49.338  16.563  13.121  1.00  1.180          H  
ATOM  11205  HA  ALA D 687     -50.222  14.235  14.451  1.00  1.310          H  
ATOM  11206 1HB  ALA D 687     -50.435  15.722  16.390  1.00  1.780          H  
ATOM  11207 2HB  ALA D 687     -48.932  16.039  15.491  1.00  1.780          H  
ATOM  11208 3HB  ALA D 687     -50.324  17.140  15.315  1.00  1.780          H  
ATOM  11209  N   ASP D 688     -52.636  16.376  13.693  1.00  1.090          N  
ATOM  11210  CA  ASP D 688     -54.088  16.535  13.616  1.00  1.140          C  
ATOM  11211  C   ASP D 688     -54.752  15.721  12.505  1.00  1.100          C  
ATOM  11212  O   ASP D 688     -55.900  15.290  12.642  1.00  1.130          O  
ATOM  11213  CB  ASP D 688     -54.462  18.005  13.428  1.00  1.580          C  
ATOM  11214  CG  ASP D 688     -54.193  18.904  14.649  1.00  1.580          C  
ATOM  11215  OD1 ASP D 688     -54.048  18.418  15.751  1.00  1.580          O  
ATOM  11216  OD2 ASP D 688     -54.172  20.096  14.455  1.00  1.580          O  
ATOM  11217  H   ASP D 688     -52.050  17.146  13.352  1.00  1.310          H  
ATOM  11218  HA  ASP D 688     -54.505  16.204  14.566  1.00  1.370          H  
ATOM  11219 1HB  ASP D 688     -53.887  18.401  12.585  1.00  1.890          H  
ATOM  11220 2HB  ASP D 688     -55.514  18.077  13.164  1.00  1.890          H  
ATOM  11221  N   ASP D 689     -54.050  15.495  11.398  1.00  1.060          N  
ATOM  11222  CA  ASP D 689     -54.645  14.787  10.276  1.00  1.090          C  
ATOM  11223  C   ASP D 689     -54.802  13.299  10.582  1.00  1.030          C  
ATOM  11224  O   ASP D 689     -53.831  12.537  10.623  1.00  0.980          O  
ATOM  11225  CB  ASP D 689     -53.795  14.952   9.010  1.00  1.510          C  
ATOM  11226  CG  ASP D 689     -54.462  14.335   7.769  1.00  1.510          C  
ATOM  11227  OD1 ASP D 689     -55.554  13.792   7.928  1.00  1.510          O  
ATOM  11228  OD2 ASP D 689     -53.896  14.419   6.674  1.00  1.510          O  
ATOM  11229  H   ASP D 689     -53.116  15.898  11.288  1.00  1.270          H  
ATOM  11230  HA  ASP D 689     -55.632  15.208  10.089  1.00  1.310          H  
ATOM  11231 1HB  ASP D 689     -53.621  16.016   8.831  1.00  1.820          H  
ATOM  11232 2HB  ASP D 689     -52.817  14.492   9.170  1.00  1.820          H  
ATOM  11233  N   GLU D 690     -56.050  12.882  10.771  1.00  1.110          N  
ATOM  11234  CA  GLU D 690     -56.429  11.516  11.127  1.00  1.150          C  
ATOM  11235  C   GLU D 690     -56.051  10.508  10.045  1.00  1.080          C  
ATOM  11236  O   GLU D 690     -55.977   9.306  10.299  1.00  1.170          O  
ATOM  11237  CB  GLU D 690     -57.934  11.438  11.390  1.00  1.590          C  
ATOM  11238  CG  GLU D 690     -58.391  12.171  12.649  1.00  1.590          C  
ATOM  11239  CD  GLU D 690     -59.882  12.132  12.840  1.00  1.590          C  
ATOM  11240  OE1 GLU D 690     -60.565  11.736  11.925  1.00  1.590          O  
ATOM  11241  OE2 GLU D 690     -60.339  12.495  13.897  1.00  1.590          O  
ATOM  11242  H   GLU D 690     -56.778  13.581  10.698  1.00  1.330          H  
ATOM  11243  HA  GLU D 690     -55.900  11.247  12.042  1.00  1.380          H  
ATOM  11244 1HB  GLU D 690     -58.469  11.859  10.540  1.00  1.910          H  
ATOM  11245 2HB  GLU D 690     -58.233  10.394  11.481  1.00  1.910          H  
ATOM  11246 1HG  GLU D 690     -57.914  11.711  13.514  1.00  1.910          H  
ATOM  11247 2HG  GLU D 690     -58.058  13.209  12.598  1.00  1.910          H  
ATOM  11248  N   GLN D 691     -55.880  10.996   8.818  1.00  1.040          N  
ATOM  11249  CA  GLN D 691     -55.551  10.138   7.700  1.00  1.080          C  
ATOM  11250  C   GLN D 691     -54.047  10.021   7.458  1.00  0.910          C  
ATOM  11251  O   GLN D 691     -53.631   9.391   6.483  1.00  0.910          O  
ATOM  11252  CB  GLN D 691     -56.266  10.630   6.450  1.00  1.500          C  
ATOM  11253  CG  GLN D 691     -57.776  10.499   6.536  1.00  1.500          C  
ATOM  11254  CD  GLN D 691     -58.488  10.958   5.286  1.00  1.500          C  
ATOM  11255  OE1 GLN D 691     -57.965  10.854   4.170  1.00  1.500          O  
ATOM  11256  NE2 GLN D 691     -59.699  11.470   5.460  1.00  1.500          N  
ATOM  11257  H   GLN D 691     -55.932  12.017   8.660  1.00  1.250          H  
ATOM  11258  HA  GLN D 691     -55.923   9.139   7.923  1.00  1.300          H  
ATOM  11259 1HB  GLN D 691     -56.042  11.687   6.330  1.00  1.800          H  
ATOM  11260 2HB  GLN D 691     -55.900  10.114   5.572  1.00  1.800          H  
ATOM  11261 1HG  GLN D 691     -58.021   9.461   6.705  1.00  1.800          H  
ATOM  11262 2HG  GLN D 691     -58.131  11.101   7.372  1.00  1.800          H  
ATOM  11263 1HE2 GLN D 691     -60.229  11.789   4.671  1.00  1.800          H  
ATOM  11264 2HE2 GLN D 691     -60.088  11.538   6.380  1.00  1.800          H  
ATOM  11265  N   SER D 692     -53.223  10.662   8.288  1.00  0.840          N  
ATOM  11266  CA  SER D 692     -51.790  10.555   8.083  1.00  0.790          C  
ATOM  11267  C   SER D 692     -51.238   9.319   8.752  1.00  0.710          C  
ATOM  11268  O   SER D 692     -51.654   8.917   9.835  1.00  0.700          O  
ATOM  11269  CB  SER D 692     -51.001  11.733   8.604  1.00  1.130          C  
ATOM  11270  OG  SER D 692     -49.617  11.450   8.434  1.00  1.130          O  
ATOM  11271  H   SER D 692     -53.585  11.193   9.088  1.00  1.010          H  
ATOM  11272  HA  SER D 692     -51.600  10.475   7.013  1.00  0.950          H  
ATOM  11273 1HB  SER D 692     -51.270  12.636   8.058  1.00  1.350          H  
ATOM  11274 2HB  SER D 692     -51.225  11.904   9.655  1.00  1.350          H  
ATOM  11275  HG  SER D 692     -49.101  12.049   9.032  1.00  1.350          H  
ATOM  11276  N   GLY D 693     -50.270   8.712   8.107  1.00  0.790          N  
ATOM  11277  CA  GLY D 693     -49.563   7.578   8.684  1.00  0.830          C  
ATOM  11278  C   GLY D 693     -48.197   8.014   9.188  1.00  0.680          C  
ATOM  11279  O   GLY D 693     -47.410   7.191   9.656  1.00  0.720          O  
ATOM  11280  H   GLY D 693     -49.997   9.092   7.211  1.00  0.950          H  
ATOM  11281 1HA  GLY D 693     -50.146   7.131   9.490  1.00  1.000          H  
ATOM  11282 2HA  GLY D 693     -49.433   6.824   7.919  1.00  1.000          H  
ATOM  11283  N   VAL D 694     -47.921   9.313   9.066  1.00  0.620          N  
ATOM  11284  CA  VAL D 694     -46.644   9.945   9.401  1.00  0.610          C  
ATOM  11285  C   VAL D 694     -46.775  11.217  10.248  1.00  0.600          C  
ATOM  11286  O   VAL D 694     -47.692  12.027  10.069  1.00  0.620          O  
ATOM  11287  CB  VAL D 694     -45.836  10.215   8.112  1.00  0.860          C  
ATOM  11288  CG1 VAL D 694     -44.557  10.944   8.394  1.00  0.860          C  
ATOM  11289  CG2 VAL D 694     -45.468   8.856   7.438  1.00  0.860          C  
ATOM  11290  H   VAL D 694     -48.661   9.911   8.713  1.00  0.740          H  
ATOM  11291  HA  VAL D 694     -46.072   9.239   9.988  1.00  0.730          H  
ATOM  11292  HB  VAL D 694     -46.421  10.834   7.459  1.00  1.030          H  
ATOM  11293 1HG1 VAL D 694     -44.032  11.097   7.463  1.00  1.030          H  
ATOM  11294 2HG1 VAL D 694     -44.754  11.910   8.847  1.00  1.030          H  
ATOM  11295 3HG1 VAL D 694     -43.947  10.339   9.062  1.00  1.030          H  
ATOM  11296 1HG2 VAL D 694     -44.902   9.048   6.531  1.00  1.030          H  
ATOM  11297 2HG2 VAL D 694     -44.861   8.264   8.128  1.00  1.030          H  
ATOM  11298 3HG2 VAL D 694     -46.351   8.297   7.185  1.00  1.030          H  
ATOM  11299  N   GLU D 695     -45.839  11.349  11.194  1.00  0.630          N  
ATOM  11300  CA  GLU D 695     -45.686  12.493  12.093  1.00  0.660          C  
ATOM  11301  C   GLU D 695     -44.237  13.000  12.161  1.00  0.710          C  
ATOM  11302  O   GLU D 695     -43.279  12.297  11.839  1.00  0.760          O  
ATOM  11303  CB  GLU D 695     -46.212  12.191  13.498  1.00  0.910          C  
ATOM  11304  CG  GLU D 695     -47.729  11.995  13.563  1.00  0.910          C  
ATOM  11305  CD  GLU D 695     -48.251  11.839  14.967  1.00  0.910          C  
ATOM  11306  OE1 GLU D 695     -47.453  11.761  15.873  1.00  0.910          O  
ATOM  11307  OE2 GLU D 695     -49.459  11.816  15.132  1.00  0.910          O  
ATOM  11308  H   GLU D 695     -45.157  10.590  11.242  1.00  0.760          H  
ATOM  11309  HA  GLU D 695     -46.286  13.304  11.709  1.00  0.790          H  
ATOM  11310 1HB  GLU D 695     -45.741  11.279  13.871  1.00  1.090          H  
ATOM  11311 2HB  GLU D 695     -45.939  13.002  14.174  1.00  1.090          H  
ATOM  11312 1HG  GLU D 695     -48.219  12.851  13.095  1.00  1.090          H  
ATOM  11313 2HG  GLU D 695     -47.989  11.110  12.988  1.00  1.090          H  
ATOM  11314  N   LEU D 696     -44.077  14.260  12.550  1.00  0.750          N  
ATOM  11315  CA  LEU D 696     -42.755  14.865  12.691  1.00  0.820          C  
ATOM  11316  C   LEU D 696     -42.275  14.903  14.130  1.00  0.870          C  
ATOM  11317  O   LEU D 696     -43.020  15.318  15.019  1.00  0.930          O  
ATOM  11318  CB  LEU D 696     -42.788  16.295  12.140  1.00  1.120          C  
ATOM  11319  CG  LEU D 696     -41.508  17.142  12.285  1.00  1.120          C  
ATOM  11320  CD1 LEU D 696     -40.426  16.579  11.449  1.00  1.120          C  
ATOM  11321  CD2 LEU D 696     -41.808  18.522  11.857  1.00  1.120          C  
ATOM  11322  H   LEU D 696     -44.890  14.805  12.800  1.00  0.900          H  
ATOM  11323  HA  LEU D 696     -42.045  14.268  12.123  1.00  0.980          H  
ATOM  11324 1HB  LEU D 696     -43.014  16.240  11.078  1.00  1.340          H  
ATOM  11325 2HB  LEU D 696     -43.592  16.831  12.626  1.00  1.340          H  
ATOM  11326  HG  LEU D 696     -41.181  17.157  13.324  1.00  1.340          H  
ATOM  11327 1HD1 LEU D 696     -39.555  17.193  11.535  1.00  1.340          H  
ATOM  11328 2HD1 LEU D 696     -40.183  15.576  11.752  1.00  1.340          H  
ATOM  11329 3HD1 LEU D 696     -40.776  16.577  10.432  1.00  1.340          H  
ATOM  11330 1HD2 LEU D 696     -40.930  19.135  11.965  1.00  1.340          H  
ATOM  11331 2HD2 LEU D 696     -42.121  18.520  10.827  1.00  1.340          H  
ATOM  11332 3HD2 LEU D 696     -42.598  18.917  12.483  1.00  1.340          H  
ATOM  11333  N   LYS D 697     -41.032  14.461  14.361  1.00  0.870          N  
ATOM  11334  CA  LYS D 697     -40.436  14.488  15.698  1.00  0.930          C  
ATOM  11335  C   LYS D 697     -38.998  15.019  15.696  1.00  1.030          C  
ATOM  11336  O   LYS D 697     -38.276  14.900  14.700  1.00  1.020          O  
ATOM  11337  CB  LYS D 697     -40.432  13.095  16.315  1.00  1.280          C  
ATOM  11338  CG  LYS D 697     -41.798  12.432  16.469  1.00  1.280          C  
ATOM  11339  CD  LYS D 697     -42.681  13.082  17.523  1.00  1.280          C  
ATOM  11340  CE  LYS D 697     -44.018  12.348  17.629  1.00  1.280          C  
ATOM  11341  NZ  LYS D 697     -44.987  13.067  18.519  1.00  1.280          N  
ATOM  11342  H   LYS D 697     -40.488  14.080  13.576  1.00  1.040          H  
ATOM  11343  HA  LYS D 697     -41.022  15.158  16.323  1.00  1.120          H  
ATOM  11344 1HB  LYS D 697     -39.809  12.437  15.706  1.00  1.530          H  
ATOM  11345 2HB  LYS D 697     -39.975  13.160  17.294  1.00  1.530          H  
ATOM  11346 1HG  LYS D 697     -42.316  12.461  15.518  1.00  1.530          H  
ATOM  11347 2HG  LYS D 697     -41.643  11.395  16.740  1.00  1.530          H  
ATOM  11348 1HD  LYS D 697     -42.176  13.054  18.489  1.00  1.530          H  
ATOM  11349 2HD  LYS D 697     -42.882  14.116  17.265  1.00  1.530          H  
ATOM  11350 1HE  LYS D 697     -44.457  12.255  16.631  1.00  1.530          H  
ATOM  11351 2HE  LYS D 697     -43.843  11.352  18.032  1.00  1.530          H  
ATOM  11352 1HZ  LYS D 697     -45.861  12.549  18.564  1.00  1.530          H  
ATOM  11353 2HZ  LYS D 697     -44.604  13.153  19.442  1.00  1.530          H  
ATOM  11354 3HZ  LYS D 697     -45.166  13.991  18.140  1.00  1.530          H  
ATOM  11355  N   LYS D 698     -38.579  15.624  16.818  1.00  1.120          N  
ATOM  11356  CA  LYS D 698     -37.189  16.069  16.970  1.00  1.250          C  
ATOM  11357  C   LYS D 698     -36.435  15.171  17.953  1.00  1.340          C  
ATOM  11358  O   LYS D 698     -36.657  15.251  19.165  1.00  1.420          O  
ATOM  11359  CB  LYS D 698     -37.112  17.511  17.474  1.00  1.700          C  
ATOM  11360  CG  LYS D 698     -35.680  18.075  17.554  1.00  1.700          C  
ATOM  11361  CD  LYS D 698     -35.664  19.510  18.084  1.00  1.700          C  
ATOM  11362  CE  LYS D 698     -34.247  20.065  18.149  1.00  1.700          C  
ATOM  11363  NZ  LYS D 698     -34.212  21.467  18.666  1.00  1.700          N  
ATOM  11364  H   LYS D 698     -39.220  15.729  17.593  1.00  1.340          H  
ATOM  11365  HA  LYS D 698     -36.694  16.008  16.006  1.00  1.500          H  
ATOM  11366 1HB  LYS D 698     -37.692  18.149  16.831  1.00  2.040          H  
ATOM  11367 2HB  LYS D 698     -37.547  17.569  18.469  1.00  2.040          H  
ATOM  11368 1HG  LYS D 698     -35.068  17.450  18.207  1.00  2.040          H  
ATOM  11369 2HG  LYS D 698     -35.237  18.057  16.552  1.00  2.040          H  
ATOM  11370 1HD  LYS D 698     -36.270  20.143  17.454  1.00  2.040          H  
ATOM  11371 2HD  LYS D 698     -36.089  19.524  19.088  1.00  2.040          H  
ATOM  11372 1HE  LYS D 698     -33.654  19.439  18.808  1.00  2.040          H  
ATOM  11373 2HE  LYS D 698     -33.809  20.040  17.148  1.00  2.040          H  
ATOM  11374 1HZ  LYS D 698     -33.252  21.789  18.695  1.00  2.040          H  
ATOM  11375 2HZ  LYS D 698     -34.750  22.069  18.059  1.00  2.040          H  
ATOM  11376 3HZ  LYS D 698     -34.602  21.493  19.599  1.00  2.040          H  
ATOM  11377  N   PHE D 699     -35.577  14.304  17.434  1.00  1.380          N  
ATOM  11378  CA  PHE D 699     -34.855  13.348  18.273  1.00  1.500          C  
ATOM  11379  C   PHE D 699     -33.385  13.439  17.932  1.00  1.520          C  
ATOM  11380  O   PHE D 699     -33.045  13.635  16.775  1.00  1.370          O  
ATOM  11381  CB  PHE D 699     -35.328  11.904  18.034  1.00  2.050          C  
ATOM  11382  CG  PHE D 699     -36.800  11.597  18.332  1.00  2.050          C  
ATOM  11383  CD1 PHE D 699     -37.448  12.077  19.466  1.00  2.050          C  
ATOM  11384  CD2 PHE D 699     -37.513  10.766  17.487  1.00  2.050          C  
ATOM  11385  CE1 PHE D 699     -38.748  11.750  19.735  1.00  2.050          C  
ATOM  11386  CE2 PHE D 699     -38.810  10.442  17.763  1.00  2.050          C  
ATOM  11387  CZ  PHE D 699     -39.429  10.933  18.888  1.00  2.050          C  
ATOM  11388  H   PHE D 699     -35.398  14.363  16.428  1.00  1.660          H  
ATOM  11389  HA  PHE D 699     -34.982  13.612  19.321  1.00  1.800          H  
ATOM  11390 1HB  PHE D 699     -35.146  11.651  16.990  1.00  2.460          H  
ATOM  11391 2HB  PHE D 699     -34.715  11.219  18.625  1.00  2.460          H  
ATOM  11392  HD1 PHE D 699     -36.917  12.733  20.155  1.00  2.460          H  
ATOM  11393  HD2 PHE D 699     -37.027  10.358  16.594  1.00  2.460          H  
ATOM  11394  HE1 PHE D 699     -39.232  12.144  20.628  1.00  2.460          H  
ATOM  11395  HE2 PHE D 699     -39.347   9.798  17.094  1.00  2.460          H  
ATOM  11396  HZ  PHE D 699     -40.458  10.676  19.103  1.00  2.460          H  
ATOM  11397  N   GLY D 700     -32.482  13.349  18.909  1.00  1.840          N  
ATOM  11398  CA  GLY D 700     -31.059  13.365  18.545  1.00  1.980          C  
ATOM  11399  C   GLY D 700     -30.635  14.755  18.069  1.00  2.000          C  
ATOM  11400  O   GLY D 700     -29.604  14.919  17.415  1.00  2.250          O  
ATOM  11401  H   GLY D 700     -32.766  13.209  19.870  1.00  2.210          H  
ATOM  11402 1HA  GLY D 700     -30.458  13.068  19.405  1.00  2.380          H  
ATOM  11403 2HA  GLY D 700     -30.878  12.634  17.758  1.00  2.380          H  
ATOM  11404  N   ASN D 701     -31.457  15.742  18.411  1.00  2.100          N  
ATOM  11405  CA  ASN D 701     -31.347  17.133  18.011  1.00  2.180          C  
ATOM  11406  C   ASN D 701     -31.446  17.336  16.487  1.00  1.910          C  
ATOM  11407  O   ASN D 701     -30.913  18.323  15.951  1.00  2.110          O  
ATOM  11408  CB  ASN D 701     -30.066  17.736  18.553  1.00  3.020          C  
ATOM  11409  CG  ASN D 701     -30.022  17.702  20.049  1.00  3.020          C  
ATOM  11410  OD1 ASN D 701     -31.019  17.993  20.728  1.00  3.020          O  
ATOM  11411  ND2 ASN D 701     -28.883  17.344  20.586  1.00  3.020          N  
ATOM  11412  H   ASN D 701     -32.251  15.478  18.974  1.00  2.520          H  
ATOM  11413  HA  ASN D 701     -32.183  17.668  18.454  1.00  2.620          H  
ATOM  11414 1HB  ASN D 701     -29.196  17.221  18.154  1.00  3.620          H  
ATOM  11415 2HB  ASN D 701     -29.996  18.774  18.230  1.00  3.620          H  
ATOM  11416 1HD2 ASN D 701     -28.788  17.299  21.581  1.00  3.620          H  
ATOM  11417 2HD2 ASN D 701     -28.105  17.114  19.999  1.00  3.620          H  
ATOM  11418  N   SER D 702     -32.224  16.479  15.810  1.00  1.560          N  
ATOM  11419  CA  SER D 702     -32.463  16.602  14.378  1.00  1.370          C  
ATOM  11420  C   SER D 702     -33.910  16.250  14.086  1.00  1.300          C  
ATOM  11421  O   SER D 702     -34.599  15.642  14.912  1.00  1.360          O  
ATOM  11422  CB  SER D 702     -31.540  15.683  13.590  1.00  1.990          C  
ATOM  11423  OG  SER D 702     -31.830  14.341  13.835  1.00  1.990          O  
ATOM  11424  H   SER D 702     -32.616  15.653  16.273  1.00  1.870          H  
ATOM  11425  HA  SER D 702     -32.294  17.631  14.083  1.00  1.640          H  
ATOM  11426 1HB  SER D 702     -31.644  15.879  12.535  1.00  2.390          H  
ATOM  11427 2HB  SER D 702     -30.507  15.887  13.863  1.00  2.390          H  
ATOM  11428  HG  SER D 702     -31.229  13.827  13.286  1.00  2.390          H  
ATOM  11429  N   PHE D 703     -34.403  16.644  12.924  1.00  1.170          N  
ATOM  11430  CA  PHE D 703     -35.784  16.354  12.599  1.00  1.090          C  
ATOM  11431  C   PHE D 703     -35.913  15.139  11.723  1.00  0.980          C  
ATOM  11432  O   PHE D 703     -35.146  14.950  10.781  1.00  1.010          O  
ATOM  11433  CB  PHE D 703     -36.407  17.580  11.957  1.00  1.560          C  
ATOM  11434  CG  PHE D 703     -36.612  18.663  12.947  1.00  1.560          C  
ATOM  11435  CD1 PHE D 703     -35.621  19.614  13.196  1.00  1.560          C  
ATOM  11436  CD2 PHE D 703     -37.803  18.733  13.655  1.00  1.560          C  
ATOM  11437  CE1 PHE D 703     -35.839  20.604  14.133  1.00  1.560          C  
ATOM  11438  CE2 PHE D 703     -38.018  19.724  14.571  1.00  1.560          C  
ATOM  11439  CZ  PHE D 703     -37.036  20.661  14.812  1.00  1.560          C  
ATOM  11440  H   PHE D 703     -33.832  17.136  12.235  1.00  1.400          H  
ATOM  11441  HA  PHE D 703     -36.324  16.152  13.523  1.00  1.310          H  
ATOM  11442 1HB  PHE D 703     -35.746  17.954  11.175  1.00  1.870          H  
ATOM  11443 2HB  PHE D 703     -37.345  17.329  11.501  1.00  1.870          H  
ATOM  11444  HD1 PHE D 703     -34.676  19.570  12.650  1.00  1.870          H  
ATOM  11445  HD2 PHE D 703     -38.578  17.990  13.476  1.00  1.870          H  
ATOM  11446  HE1 PHE D 703     -35.080  21.342  14.333  1.00  1.870          H  
ATOM  11447  HE2 PHE D 703     -38.963  19.769  15.113  1.00  1.870          H  
ATOM  11448  HZ  PHE D 703     -37.207  21.447  15.542  1.00  1.870          H  
ATOM  11449  N   SER D 704     -36.915  14.331  12.002  1.00  0.920          N  
ATOM  11450  CA  SER D 704     -37.152  13.128  11.227  1.00  0.900          C  
ATOM  11451  C   SER D 704     -38.615  12.786  11.180  1.00  0.800          C  
ATOM  11452  O   SER D 704     -39.409  13.264  12.001  1.00  0.780          O  
ATOM  11453  CB  SER D 704     -36.400  11.976  11.857  1.00  1.270          C  
ATOM  11454  OG  SER D 704     -36.886  11.687  13.140  1.00  1.270          O  
ATOM  11455  H   SER D 704     -37.495  14.522  12.827  1.00  1.100          H  
ATOM  11456  HA  SER D 704     -36.797  13.280  10.208  1.00  1.080          H  
ATOM  11457 1HB  SER D 704     -36.520  11.111  11.239  1.00  1.520          H  
ATOM  11458 2HB  SER D 704     -35.347  12.206  11.910  1.00  1.520          H  
ATOM  11459  HG  SER D 704     -36.270  11.053  13.516  1.00  1.520          H  
ATOM  11460  N   LEU D 705     -39.005  11.960  10.219  1.00  0.790          N  
ATOM  11461  CA  LEU D 705     -40.375  11.536  10.202  1.00  0.720          C  
ATOM  11462  C   LEU D 705     -40.464  10.165  10.834  1.00  0.700          C  
ATOM  11463  O   LEU D 705     -39.533   9.342  10.762  1.00  0.750          O  
ATOM  11464  CB  LEU D 705     -40.906  11.596   8.775  1.00  1.040          C  
ATOM  11465  CG  LEU D 705     -40.942  13.003   8.116  1.00  1.040          C  
ATOM  11466  CD1 LEU D 705     -41.323  12.845   6.650  1.00  1.040          C  
ATOM  11467  CD2 LEU D 705     -41.940  13.946   8.847  1.00  1.040          C  
ATOM  11468  H   LEU D 705     -38.368  11.569   9.514  1.00  0.950          H  
ATOM  11469  HA  LEU D 705     -40.967  12.200  10.821  1.00  0.860          H  
ATOM  11470 1HB  LEU D 705     -40.243  11.011   8.167  1.00  1.240          H  
ATOM  11471 2HB  LEU D 705     -41.873  11.162   8.744  1.00  1.240          H  
ATOM  11472  HG  LEU D 705     -39.982  13.427   8.171  1.00  1.240          H  
ATOM  11473 1HD1 LEU D 705     -41.323  13.819   6.155  1.00  1.240          H  
ATOM  11474 2HD1 LEU D 705     -40.604  12.209   6.174  1.00  1.240          H  
ATOM  11475 3HD1 LEU D 705     -42.299  12.398   6.570  1.00  1.240          H  
ATOM  11476 1HD2 LEU D 705     -41.937  14.922   8.365  1.00  1.240          H  
ATOM  11477 2HD2 LEU D 705     -42.943  13.529   8.810  1.00  1.240          H  
ATOM  11478 3HD2 LEU D 705     -41.647  14.070   9.874  1.00  1.240          H  
ATOM  11479  N   VAL D 706     -41.567   9.957  11.523  1.00  0.670          N  
ATOM  11480  CA  VAL D 706     -41.848   8.711  12.186  1.00  0.710          C  
ATOM  11481  C   VAL D 706     -43.249   8.319  11.793  1.00  0.670          C  
ATOM  11482  O   VAL D 706     -44.000   9.174  11.332  1.00  0.750          O  
ATOM  11483  CB  VAL D 706     -41.751   8.910  13.710  1.00  0.980          C  
ATOM  11484  CG1 VAL D 706     -40.358   9.423  14.068  1.00  0.980          C  
ATOM  11485  CG2 VAL D 706     -42.820   9.878  14.223  1.00  0.980          C  
ATOM  11486  H   VAL D 706     -42.255  10.715  11.560  1.00  0.800          H  
ATOM  11487  HA  VAL D 706     -41.145   7.944  11.856  1.00  0.850          H  
ATOM  11488  HB  VAL D 706     -41.886   7.950  14.177  1.00  1.170          H  
ATOM  11489 1HG1 VAL D 706     -40.281   9.520  15.133  1.00  1.170          H  
ATOM  11490 2HG1 VAL D 706     -39.620   8.733  13.700  1.00  1.170          H  
ATOM  11491 3HG1 VAL D 706     -40.184  10.397  13.615  1.00  1.170          H  
ATOM  11492 1HG2 VAL D 706     -42.731   9.964  15.294  1.00  1.170          H  
ATOM  11493 2HG2 VAL D 706     -42.683  10.847  13.764  1.00  1.170          H  
ATOM  11494 3HG2 VAL D 706     -43.817   9.504  13.986  1.00  1.170          H  
ATOM  11495  N   THR D 707     -43.650   7.084  12.000  1.00  0.640          N  
ATOM  11496  CA  THR D 707     -45.031   6.791  11.694  1.00  0.630          C  
ATOM  11497  C   THR D 707     -45.954   7.212  12.831  1.00  0.700          C  
ATOM  11498  O   THR D 707     -45.539   7.282  13.988  1.00  0.800          O  
ATOM  11499  CB  THR D 707     -45.182   5.318  11.384  1.00  0.890          C  
ATOM  11500  OG1 THR D 707     -44.720   4.574  12.508  1.00  0.890          O  
ATOM  11501  CG2 THR D 707     -44.393   4.976  10.156  1.00  0.890          C  
ATOM  11502  H   THR D 707     -43.045   6.369  12.380  1.00  0.770          H  
ATOM  11503  HA  THR D 707     -45.304   7.340  10.803  1.00  0.760          H  
ATOM  11504  HB  THR D 707     -46.229   5.091  11.213  1.00  1.060          H  
ATOM  11505  HG1 THR D 707     -45.312   4.723  13.256  1.00  1.060          H  
ATOM  11506 1HG2 THR D 707     -44.507   3.927   9.937  1.00  1.060          H  
ATOM  11507 2HG2 THR D 707     -44.763   5.564   9.314  1.00  1.060          H  
ATOM  11508 3HG2 THR D 707     -43.346   5.200  10.322  1.00  1.060          H  
ATOM  11509  N   LYS D 708     -47.234   7.355  12.519  1.00  0.730          N  
ATOM  11510  CA  LYS D 708     -48.238   7.712  13.513  1.00  0.870          C  
ATOM  11511  C   LYS D 708     -48.579   6.468  14.324  1.00  0.940          C  
ATOM  11512  O   LYS D 708     -48.943   5.460  13.734  1.00  0.990          O  
ATOM  11513  CB  LYS D 708     -49.501   8.256  12.836  1.00  1.160          C  
ATOM  11514  CG  LYS D 708     -50.568   8.817  13.820  1.00  1.160          C  
ATOM  11515  CD  LYS D 708     -51.852   9.263  13.106  1.00  1.160          C  
ATOM  11516  CE  LYS D 708     -51.681  10.567  12.308  1.00  1.160          C  
ATOM  11517  NZ  LYS D 708     -51.658  11.785  13.153  1.00  1.160          N  
ATOM  11518  H   LYS D 708     -47.479   7.242  11.533  1.00  0.880          H  
ATOM  11519  HA  LYS D 708     -47.822   8.493  14.144  1.00  1.040          H  
ATOM  11520 1HB  LYS D 708     -49.205   9.040  12.144  1.00  1.390          H  
ATOM  11521 2HB  LYS D 708     -49.975   7.468  12.246  1.00  1.390          H  
ATOM  11522 1HG  LYS D 708     -50.821   8.068  14.559  1.00  1.390          H  
ATOM  11523 2HG  LYS D 708     -50.155   9.663  14.338  1.00  1.390          H  
ATOM  11524 1HD  LYS D 708     -52.163   8.479  12.411  1.00  1.390          H  
ATOM  11525 2HD  LYS D 708     -52.644   9.404  13.839  1.00  1.390          H  
ATOM  11526 1HE  LYS D 708     -50.755  10.530  11.754  1.00  1.390          H  
ATOM  11527 2HE  LYS D 708     -52.502  10.647  11.603  1.00  1.390          H  
ATOM  11528 1HZ  LYS D 708     -51.529  12.595  12.510  1.00  1.390          H  
ATOM  11529 2HZ  LYS D 708     -52.535  11.857  13.647  1.00  1.390          H  
ATOM  11530 3HZ  LYS D 708     -50.876  11.772  13.830  1.00  1.390          H  
ATOM  11531  N   PRO D 709     -48.556   6.491  15.665  1.00  0.980          N  
ATOM  11532  CA  PRO D 709     -48.798   5.326  16.506  1.00  1.060          C  
ATOM  11533  C   PRO D 709     -50.263   4.908  16.688  1.00  1.180          C  
ATOM  11534  O   PRO D 709     -50.725   4.774  17.820  1.00  1.260          O  
ATOM  11535  CB  PRO D 709     -48.201   5.794  17.843  1.00  1.590          C  
ATOM  11536  CG  PRO D 709     -48.459   7.288  17.863  1.00  1.590          C  
ATOM  11537  CD  PRO D 709     -48.241   7.733  16.417  1.00  1.590          C  
ATOM  11538  HA  PRO D 709     -48.215   4.485  16.107  1.00  1.270          H  
ATOM  11539 1HB  PRO D 709     -48.671   5.264  18.686  1.00  1.910          H  
ATOM  11540 2HB  PRO D 709     -47.129   5.550  17.877  1.00  1.910          H  
ATOM  11541 1HG  PRO D 709     -49.489   7.483  18.213  1.00  1.910          H  
ATOM  11542 2HG  PRO D 709     -47.784   7.788  18.573  1.00  1.910          H  
ATOM  11543 1HD  PRO D 709     -48.931   8.555  16.178  1.00  1.910          H  
ATOM  11544 2HD  PRO D 709     -47.183   8.020  16.268  1.00  1.910          H  
ATOM  11545  N   ILE D 710     -50.986   4.702  15.584  1.00  1.200          N  
ATOM  11546  CA  ILE D 710     -52.354   4.184  15.693  1.00  1.350          C  
ATOM  11547  C   ILE D 710     -52.641   3.247  14.520  1.00  1.360          C  
ATOM  11548  O   ILE D 710     -53.784   3.030  14.121  1.00  1.460          O  
ATOM  11549  CB  ILE D 710     -53.340   5.382  15.729  1.00  1.830          C  
ATOM  11550  CG1 ILE D 710     -54.789   4.929  16.111  1.00  1.830          C  
ATOM  11551  CG2 ILE D 710     -53.317   6.100  14.351  1.00  1.830          C  
ATOM  11552  CD1 ILE D 710     -55.704   6.064  16.533  1.00  1.830          C  
ATOM  11553  H   ILE D 710     -50.532   4.848  14.681  1.00  1.440          H  
ATOM  11554  HA  ILE D 710     -52.448   3.620  16.620  1.00  1.620          H  
ATOM  11555  HB  ILE D 710     -53.003   6.081  16.497  1.00  2.200          H  
ATOM  11556 1HG1 ILE D 710     -55.264   4.451  15.262  1.00  2.200          H  
ATOM  11557 2HG1 ILE D 710     -54.728   4.213  16.929  1.00  2.200          H  
ATOM  11558 1HG2 ILE D 710     -53.960   6.970  14.367  1.00  2.200          H  
ATOM  11559 2HG2 ILE D 710     -52.309   6.408  14.131  1.00  2.200          H  
ATOM  11560 3HG2 ILE D 710     -53.660   5.434  13.570  1.00  2.200          H  
ATOM  11561 1HD1 ILE D 710     -56.685   5.658  16.782  1.00  2.200          H  
ATOM  11562 2HD1 ILE D 710     -55.283   6.561  17.407  1.00  2.200          H  
ATOM  11563 3HD1 ILE D 710     -55.812   6.779  15.726  1.00  2.200          H  
ATOM  11564  N   ILE D 711     -51.567   2.659  14.024  1.00  1.290          N  
ATOM  11565  CA  ILE D 711     -51.530   1.695  12.934  1.00  1.350          C  
ATOM  11566  C   ILE D 711     -50.509   0.637  13.337  1.00  1.320          C  
ATOM  11567  O   ILE D 711     -49.889  -0.033  12.501  1.00  1.360          O  
ATOM  11568  CB  ILE D 711     -51.210   2.411  11.595  1.00  1.870          C  
ATOM  11569  CG1 ILE D 711     -49.874   3.123  11.716  1.00  1.870          C  
ATOM  11570  CG2 ILE D 711     -52.346   3.450  11.249  1.00  1.870          C  
ATOM  11571  CD1 ILE D 711     -49.265   3.665  10.438  1.00  1.870          C  
ATOM  11572  H   ILE D 711     -50.684   2.906  14.455  1.00  1.550          H  
ATOM  11573  HA  ILE D 711     -52.505   1.216  12.841  1.00  1.620          H  
ATOM  11574  HB  ILE D 711     -51.123   1.669  10.807  1.00  2.240          H  
ATOM  11575 1HG1 ILE D 711     -50.023   3.949  12.366  1.00  2.240          H  
ATOM  11576 2HG1 ILE D 711     -49.174   2.453  12.161  1.00  2.240          H  
ATOM  11577 1HG2 ILE D 711     -52.143   3.957  10.336  1.00  2.240          H  
ATOM  11578 2HG2 ILE D 711     -53.303   2.931  11.164  1.00  2.240          H  
ATOM  11579 3HG2 ILE D 711     -52.417   4.191  12.018  1.00  2.240          H  
ATOM  11580 1HD1 ILE D 711     -48.329   4.157  10.681  1.00  2.240          H  
ATOM  11581 2HD1 ILE D 711     -49.072   2.839   9.747  1.00  2.240          H  
ATOM  11582 3HD1 ILE D 711     -49.926   4.386   9.966  1.00  2.240          H  
ATOM  11583  N   LYS D 712     -50.265   0.627  14.646  1.00  1.300          N  
ATOM  11584  CA  LYS D 712     -49.224  -0.110  15.346  1.00  1.300          C  
ATOM  11585  C   LYS D 712     -49.139  -1.586  14.989  1.00  1.400          C  
ATOM  11586  O   LYS D 712     -48.042  -2.113  14.796  1.00  1.380          O  
ATOM  11587  CB  LYS D 712     -49.451   0.130  16.840  1.00  1.820          C  
ATOM  11588  CG  LYS D 712     -48.462  -0.465  17.780  1.00  1.820          C  
ATOM  11589  CD  LYS D 712     -48.774  -0.019  19.217  1.00  1.820          C  
ATOM  11590  CE  LYS D 712     -47.809  -0.613  20.224  1.00  1.820          C  
ATOM  11591  NZ  LYS D 712     -48.091  -0.134  21.607  1.00  1.820          N  
ATOM  11592  H   LYS D 712     -50.893   1.181  15.213  1.00  1.560          H  
ATOM  11593  HA  LYS D 712     -48.266   0.335  15.083  1.00  1.560          H  
ATOM  11594 1HB  LYS D 712     -49.475   1.205  17.028  1.00  2.180          H  
ATOM  11595 2HB  LYS D 712     -50.427  -0.267  17.116  1.00  2.180          H  
ATOM  11596 1HG  LYS D 712     -48.542  -1.547  17.725  1.00  2.180          H  
ATOM  11597 2HG  LYS D 712     -47.447  -0.173  17.505  1.00  2.180          H  
ATOM  11598 1HD  LYS D 712     -48.724   1.071  19.278  1.00  2.180          H  
ATOM  11599 2HD  LYS D 712     -49.784  -0.333  19.476  1.00  2.180          H  
ATOM  11600 1HE  LYS D 712     -47.897  -1.692  20.205  1.00  2.180          H  
ATOM  11601 2HE  LYS D 712     -46.788  -0.337  19.951  1.00  2.180          H  
ATOM  11602 1HZ  LYS D 712     -47.431  -0.553  22.247  1.00  2.180          H  
ATOM  11603 2HZ  LYS D 712     -48.000   0.872  21.642  1.00  2.180          H  
ATOM  11604 3HZ  LYS D 712     -49.029  -0.396  21.872  1.00  2.180          H  
ATOM  11605  N   ASP D 713     -50.283  -2.247  14.857  1.00  1.540          N  
ATOM  11606  CA  ASP D 713     -50.297  -3.668  14.546  1.00  1.670          C  
ATOM  11607  C   ASP D 713     -49.655  -3.981  13.202  1.00  1.610          C  
ATOM  11608  O   ASP D 713     -49.048  -5.045  13.014  1.00  1.790          O  
ATOM  11609  CB  ASP D 713     -51.736  -4.188  14.501  1.00  2.290          C  
ATOM  11610  CG  ASP D 713     -52.418  -4.265  15.863  1.00  2.290          C  
ATOM  11611  OD1 ASP D 713     -51.757  -4.173  16.870  1.00  2.290          O  
ATOM  11612  OD2 ASP D 713     -53.612  -4.402  15.873  1.00  2.290          O  
ATOM  11613  H   ASP D 713     -51.154  -1.763  15.016  1.00  1.850          H  
ATOM  11614  HA  ASP D 713     -49.745  -4.193  15.325  1.00  2.000          H  
ATOM  11615 1HB  ASP D 713     -52.330  -3.543  13.847  1.00  2.740          H  
ATOM  11616 2HB  ASP D 713     -51.742  -5.181  14.051  1.00  2.740          H  
ATOM  11617  N   TYR D 714     -49.807  -3.071  12.245  1.00  1.450          N  
ATOM  11618  CA  TYR D 714     -49.341  -3.346  10.911  1.00  1.400          C  
ATOM  11619  C   TYR D 714     -47.860  -3.017  10.841  1.00  1.290          C  
ATOM  11620  O   TYR D 714     -47.066  -3.691  10.167  1.00  1.290          O  
ATOM  11621  CB  TYR D 714     -50.200  -2.534   9.964  1.00  1.980          C  
ATOM  11622  CG  TYR D 714     -51.655  -2.842  10.168  1.00  1.980          C  
ATOM  11623  CD1 TYR D 714     -52.498  -1.844  10.637  1.00  1.980          C  
ATOM  11624  CD2 TYR D 714     -52.146  -4.111   9.954  1.00  1.980          C  
ATOM  11625  CE1 TYR D 714     -53.821  -2.112  10.858  1.00  1.980          C  
ATOM  11626  CE2 TYR D 714     -53.462  -4.381  10.180  1.00  1.980          C  
ATOM  11627  CZ  TYR D 714     -54.304  -3.392  10.623  1.00  1.980          C  
ATOM  11628  OH  TYR D 714     -55.630  -3.674  10.844  1.00  1.980          O  
ATOM  11629  H   TYR D 714     -50.245  -2.166  12.424  1.00  1.740          H  
ATOM  11630  HA  TYR D 714     -49.462  -4.407  10.700  1.00  1.680          H  
ATOM  11631 1HB  TYR D 714     -50.033  -1.461  10.116  1.00  2.380          H  
ATOM  11632 2HB  TYR D 714     -49.965  -2.774   8.960  1.00  2.380          H  
ATOM  11633  HD1 TYR D 714     -52.107  -0.841  10.826  1.00  2.380          H  
ATOM  11634  HD2 TYR D 714     -51.499  -4.906   9.615  1.00  2.380          H  
ATOM  11635  HE1 TYR D 714     -54.486  -1.326  11.219  1.00  2.380          H  
ATOM  11636  HE2 TYR D 714     -53.843  -5.391  10.010  1.00  2.380          H  
ATOM  11637  HH  TYR D 714     -55.800  -4.598  10.629  1.00  2.380          H  
ATOM  11638  N   LEU D 715     -47.471  -1.975  11.567  1.00  1.240          N  
ATOM  11639  CA  LEU D 715     -46.076  -1.583  11.596  1.00  1.170          C  
ATOM  11640  C   LEU D 715     -45.264  -2.713  12.231  1.00  1.220          C  
ATOM  11641  O   LEU D 715     -44.131  -3.000  11.812  1.00  1.220          O  
ATOM  11642  CB  LEU D 715     -45.922  -0.296  12.397  1.00  1.670          C  
ATOM  11643  CG  LEU D 715     -46.575   0.974  11.788  1.00  1.670          C  
ATOM  11644  CD1 LEU D 715     -46.473   2.082  12.829  1.00  1.670          C  
ATOM  11645  CD2 LEU D 715     -45.893   1.382  10.461  1.00  1.670          C  
ATOM  11646  H   LEU D 715     -48.182  -1.428  12.064  1.00  1.490          H  
ATOM  11647  HA  LEU D 715     -45.725  -1.444  10.577  1.00  1.400          H  
ATOM  11648 1HB  LEU D 715     -46.366  -0.457  13.379  1.00  2.000          H  
ATOM  11649 2HB  LEU D 715     -44.859  -0.095  12.531  1.00  2.000          H  
ATOM  11650  HG  LEU D 715     -47.625   0.783  11.589  1.00  2.000          H  
ATOM  11651 1HD1 LEU D 715     -46.932   2.991  12.455  1.00  2.000          H  
ATOM  11652 2HD1 LEU D 715     -46.979   1.776  13.737  1.00  2.000          H  
ATOM  11653 3HD1 LEU D 715     -45.427   2.268  13.047  1.00  2.000          H  
ATOM  11654 1HD2 LEU D 715     -46.376   2.279  10.074  1.00  2.000          H  
ATOM  11655 2HD2 LEU D 715     -44.843   1.587  10.644  1.00  2.000          H  
ATOM  11656 3HD2 LEU D 715     -45.984   0.598   9.727  1.00  2.000          H  
ATOM  11657  N   HIS D 716     -45.853  -3.383  13.241  1.00  1.310          N  
ATOM  11658  CA  HIS D 716     -45.174  -4.492  13.889  1.00  1.440          C  
ATOM  11659  C   HIS D 716     -44.951  -5.608  12.890  1.00  1.460          C  
ATOM  11660  O   HIS D 716     -43.862  -6.160  12.810  1.00  1.600          O  
ATOM  11661  CB  HIS D 716     -45.991  -5.085  15.038  1.00  1.960          C  
ATOM  11662  CG  HIS D 716     -46.103  -4.259  16.251  1.00  1.960          C  
ATOM  11663  ND1 HIS D 716     -46.851  -4.661  17.334  1.00  1.960          N  
ATOM  11664  CD2 HIS D 716     -45.593  -3.054  16.573  1.00  1.960          C  
ATOM  11665  CE1 HIS D 716     -46.783  -3.752  18.272  1.00  1.960          C  
ATOM  11666  NE2 HIS D 716     -46.025  -2.762  17.845  1.00  1.960          N  
ATOM  11667  H   HIS D 716     -46.765  -3.070  13.588  1.00  1.570          H  
ATOM  11668  HA  HIS D 716     -44.209  -4.169  14.271  1.00  1.730          H  
ATOM  11669 1HB  HIS D 716     -47.003  -5.282  14.685  1.00  2.360          H  
ATOM  11670 2HB  HIS D 716     -45.558  -6.044  15.323  1.00  2.360          H  
ATOM  11671  HD1 HIS D 716     -47.582  -5.345  17.304  1.00  2.360          H  
ATOM  11672  HD2 HIS D 716     -44.953  -2.351  16.038  1.00  2.360          H  
ATOM  11673  HE1 HIS D 716     -47.312  -3.895  19.211  1.00  2.360          H  
ATOM  11674  N   LEU D 717     -45.937  -5.904  12.047  1.00  1.420          N  
ATOM  11675  CA  LEU D 717     -45.704  -6.965  11.081  1.00  1.470          C  
ATOM  11676  C   LEU D 717     -44.538  -6.659  10.135  1.00  1.380          C  
ATOM  11677  O   LEU D 717     -43.804  -7.570   9.761  1.00  1.410          O  
ATOM  11678  CB  LEU D 717     -46.980  -7.243  10.275  1.00  2.040          C  
ATOM  11679  CG  LEU D 717     -48.149  -7.913  11.052  1.00  2.040          C  
ATOM  11680  CD1 LEU D 717     -49.390  -7.904  10.172  1.00  2.040          C  
ATOM  11681  CD2 LEU D 717     -47.774  -9.378  11.430  1.00  2.040          C  
ATOM  11682  H   LEU D 717     -46.860  -5.469  12.156  1.00  1.700          H  
ATOM  11683  HA  LEU D 717     -45.429  -7.855  11.633  1.00  1.760          H  
ATOM  11684 1HB  LEU D 717     -47.347  -6.293   9.882  1.00  2.450          H  
ATOM  11685 2HB  LEU D 717     -46.722  -7.883   9.435  1.00  2.450          H  
ATOM  11686  HG  LEU D 717     -48.366  -7.344  11.957  1.00  2.450          H  
ATOM  11687 1HD1 LEU D 717     -50.225  -8.361  10.701  1.00  2.450          H  
ATOM  11688 2HD1 LEU D 717     -49.656  -6.885   9.914  1.00  2.450          H  
ATOM  11689 3HD1 LEU D 717     -49.189  -8.466   9.271  1.00  2.450          H  
ATOM  11690 1HD2 LEU D 717     -48.611  -9.831  11.962  1.00  2.450          H  
ATOM  11691 2HD2 LEU D 717     -47.568  -9.950  10.524  1.00  2.450          H  
ATOM  11692 3HD2 LEU D 717     -46.903  -9.401  12.072  1.00  2.450          H  
ATOM  11693  N   LEU D 718     -44.346  -5.398   9.725  1.00  1.320          N  
ATOM  11694  CA  LEU D 718     -43.208  -5.140   8.833  1.00  1.320          C  
ATOM  11695  C   LEU D 718     -41.821  -5.373   9.460  1.00  1.530          C  
ATOM  11696  O   LEU D 718     -40.920  -5.883   8.789  1.00  1.640          O  
ATOM  11697  CB  LEU D 718     -43.167  -3.690   8.320  1.00  1.850          C  
ATOM  11698  CG  LEU D 718     -44.232  -3.228   7.336  1.00  1.850          C  
ATOM  11699  CD1 LEU D 718     -44.028  -1.729   7.089  1.00  1.850          C  
ATOM  11700  CD2 LEU D 718     -44.143  -3.984   6.015  1.00  1.850          C  
ATOM  11701  H   LEU D 718     -45.012  -4.669  10.007  1.00  1.580          H  
ATOM  11702  HA  LEU D 718     -43.296  -5.820   7.990  1.00  1.580          H  
ATOM  11703 1HB  LEU D 718     -43.247  -3.040   9.197  1.00  2.220          H  
ATOM  11704 2HB  LEU D 718     -42.191  -3.516   7.870  1.00  2.220          H  
ATOM  11705  HG  LEU D 718     -45.210  -3.388   7.777  1.00  2.220          H  
ATOM  11706 1HD1 LEU D 718     -44.772  -1.375   6.402  1.00  2.220          H  
ATOM  11707 2HD1 LEU D 718     -44.105  -1.177   8.027  1.00  2.220          H  
ATOM  11708 3HD1 LEU D 718     -43.044  -1.562   6.649  1.00  2.220          H  
ATOM  11709 1HD2 LEU D 718     -44.911  -3.619   5.343  1.00  2.220          H  
ATOM  11710 2HD2 LEU D 718     -43.163  -3.822   5.567  1.00  2.220          H  
ATOM  11711 3HD2 LEU D 718     -44.295  -5.044   6.174  1.00  2.220          H  
ATOM  11712  N   LEU D 719     -41.633  -4.976  10.724  1.00  1.690          N  
ATOM  11713  CA  LEU D 719     -40.294  -5.120  11.334  1.00  2.030          C  
ATOM  11714  C   LEU D 719     -40.113  -6.229  12.379  1.00  2.260          C  
ATOM  11715  O   LEU D 719     -38.993  -6.700  12.611  1.00  2.600          O  
ATOM  11716  CB  LEU D 719     -39.853  -3.780  11.937  1.00  2.710          C  
ATOM  11717  CG  LEU D 719     -39.764  -2.567  10.950  1.00  2.710          C  
ATOM  11718  CD1 LEU D 719     -39.365  -1.327  11.738  1.00  2.710          C  
ATOM  11719  CD2 LEU D 719     -38.741  -2.837   9.838  1.00  2.710          C  
ATOM  11720  H   LEU D 719     -42.410  -4.525  11.223  1.00  2.030          H  
ATOM  11721  HA  LEU D 719     -39.599  -5.365  10.532  1.00  2.440          H  
ATOM  11722 1HB  LEU D 719     -40.561  -3.517  12.723  1.00  3.250          H  
ATOM  11723 2HB  LEU D 719     -38.873  -3.909  12.394  1.00  3.250          H  
ATOM  11724  HG  LEU D 719     -40.740  -2.385  10.505  1.00  3.250          H  
ATOM  11725 1HD1 LEU D 719     -39.313  -0.467  11.076  1.00  3.250          H  
ATOM  11726 2HD1 LEU D 719     -40.102  -1.129  12.520  1.00  3.250          H  
ATOM  11727 3HD1 LEU D 719     -38.386  -1.486  12.201  1.00  3.250          H  
ATOM  11728 1HD2 LEU D 719     -38.693  -1.972   9.180  1.00  3.250          H  
ATOM  11729 2HD2 LEU D 719     -37.766  -3.001  10.288  1.00  3.250          H  
ATOM  11730 3HD2 LEU D 719     -39.021  -3.702   9.249  1.00  3.250          H  
ATOM  11731  N   ALA D 720     -41.196  -6.636  13.036  1.00  2.170          N  
ATOM  11732  CA  ALA D 720     -41.185  -7.596  14.134  1.00  2.510          C  
ATOM  11733  C   ALA D 720     -42.113  -8.772  13.836  1.00  2.280          C  
ATOM  11734  O   ALA D 720     -42.837  -9.251  14.713  1.00  2.390          O  
ATOM  11735  CB  ALA D 720     -41.617  -6.914  15.423  1.00  3.380          C  
ATOM  11736  H   ALA D 720     -42.101  -6.252  12.792  1.00  2.600          H  
ATOM  11737  HA  ALA D 720     -40.171  -7.981  14.247  1.00  3.010          H  
ATOM  11738 1HB  ALA D 720     -41.591  -7.633  16.240  1.00  4.050          H  
ATOM  11739 2HB  ALA D 720     -40.948  -6.092  15.650  1.00  4.050          H  
ATOM  11740 3HB  ALA D 720     -42.632  -6.534  15.300  1.00  4.050          H  
ATOM  11741  N   HIS D 721     -42.072  -9.232  12.596  1.00  2.120          N  
ATOM  11742  CA  HIS D 721     -42.845 -10.364  12.091  1.00  2.090          C  
ATOM  11743  C   HIS D 721     -42.529 -11.616  12.901  1.00  2.040          C  
ATOM  11744  O   HIS D 721     -41.399 -11.790  13.355  1.00  2.390          O  
ATOM  11745  CB  HIS D 721     -42.532 -10.605  10.614  1.00  2.940          C  
ATOM  11746  CG  HIS D 721     -43.408 -11.598   9.962  1.00  2.940          C  
ATOM  11747  ND1 HIS D 721     -43.223 -12.961  10.093  1.00  2.940          N  
ATOM  11748  CD2 HIS D 721     -44.493 -11.434   9.168  1.00  2.940          C  
ATOM  11749  CE1 HIS D 721     -44.171 -13.590   9.403  1.00  2.940          C  
ATOM  11750  NE2 HIS D 721     -44.946 -12.684   8.835  1.00  2.940          N  
ATOM  11751  H   HIS D 721     -41.462  -8.757  11.946  1.00  2.540          H  
ATOM  11752  HA  HIS D 721     -43.911 -10.152  12.189  1.00  2.510          H  
ATOM  11753 1HB  HIS D 721     -42.609  -9.672  10.069  1.00  3.530          H  
ATOM  11754 2HB  HIS D 721     -41.515 -10.949  10.516  1.00  3.530          H  
ATOM  11755  HD2 HIS D 721     -44.926 -10.477   8.856  1.00  3.530          H  
ATOM  11756  HE1 HIS D 721     -44.292 -14.672   9.315  1.00  3.530          H  
ATOM  11757  HE2 HIS D 721     -45.749 -12.875   8.245  1.00  3.530          H  
ATOM  11758  N   LYS D 722     -43.489 -12.534  13.056  1.00  1.940          N  
ATOM  11759  CA  LYS D 722     -43.228 -13.739  13.857  1.00  2.260          C  
ATOM  11760  C   LYS D 722     -42.018 -14.580  13.402  1.00  2.090          C  
ATOM  11761  O   LYS D 722     -41.492 -15.351  14.203  1.00  2.090          O  
ATOM  11762  CB  LYS D 722     -44.482 -14.624  13.916  1.00  3.040          C  
ATOM  11763  CG  LYS D 722     -44.896 -15.266  12.601  1.00  3.040          C  
ATOM  11764  CD  LYS D 722     -46.168 -16.097  12.754  1.00  3.040          C  
ATOM  11765  CE  LYS D 722     -46.552 -16.773  11.438  1.00  3.040          C  
ATOM  11766  NZ  LYS D 722     -47.819 -17.556  11.559  1.00  3.040          N  
ATOM  11767  H   LYS D 722     -44.408 -12.379  12.669  1.00  2.330          H  
ATOM  11768  HA  LYS D 722     -43.016 -13.409  14.874  1.00  2.710          H  
ATOM  11769 1HB  LYS D 722     -44.319 -15.426  14.635  1.00  3.640          H  
ATOM  11770 2HB  LYS D 722     -45.324 -14.032  14.275  1.00  3.640          H  
ATOM  11771 1HG  LYS D 722     -45.081 -14.488  11.877  1.00  3.640          H  
ATOM  11772 2HG  LYS D 722     -44.101 -15.906  12.234  1.00  3.640          H  
ATOM  11773 1HD  LYS D 722     -46.010 -16.862  13.516  1.00  3.640          H  
ATOM  11774 2HD  LYS D 722     -46.989 -15.454  13.074  1.00  3.640          H  
ATOM  11775 1HE  LYS D 722     -46.678 -16.010  10.669  1.00  3.640          H  
ATOM  11776 2HE  LYS D 722     -45.748 -17.446  11.136  1.00  3.640          H  
ATOM  11777 1HZ  LYS D 722     -48.037 -17.986  10.670  1.00  3.640          H  
ATOM  11778 2HZ  LYS D 722     -47.708 -18.275  12.260  1.00  3.640          H  
ATOM  11779 3HZ  LYS D 722     -48.573 -16.939  11.826  1.00  3.640          H  
ATOM  11780  N   VAL D 723     -41.584 -14.479  12.138  1.00  2.160          N  
ATOM  11781  CA  VAL D 723     -40.388 -15.217  11.736  1.00  2.170          C  
ATOM  11782  C   VAL D 723     -39.137 -14.377  12.028  1.00  1.990          C  
ATOM  11783  O   VAL D 723     -38.208 -14.849  12.689  1.00  1.940          O  
ATOM  11784  CB  VAL D 723     -40.446 -15.644  10.261  1.00  3.030          C  
ATOM  11785  CG1 VAL D 723     -39.115 -16.288   9.832  1.00  3.030          C  
ATOM  11786  CG2 VAL D 723     -41.587 -16.653  10.104  1.00  3.030          C  
ATOM  11787  H   VAL D 723     -42.090 -13.891  11.466  1.00  2.590          H  
ATOM  11788  HA  VAL D 723     -40.329 -16.127  12.334  1.00  2.600          H  
ATOM  11789  HB  VAL D 723     -40.619 -14.773   9.631  1.00  3.640          H  
ATOM  11790 1HG1 VAL D 723     -39.172 -16.592   8.794  1.00  3.640          H  
ATOM  11791 2HG1 VAL D 723     -38.289 -15.576   9.937  1.00  3.640          H  
ATOM  11792 3HG1 VAL D 723     -38.917 -17.160  10.453  1.00  3.640          H  
ATOM  11793 1HG2 VAL D 723     -41.654 -16.983   9.074  1.00  3.640          H  
ATOM  11794 2HG2 VAL D 723     -41.397 -17.514  10.742  1.00  3.640          H  
ATOM  11795 3HG2 VAL D 723     -42.522 -16.190  10.396  1.00  3.640          H  
ATOM  11796  N   LYS D 724     -39.136 -13.129  11.549  1.00  2.140          N  
ATOM  11797  CA  LYS D 724     -38.027 -12.184  11.705  1.00  2.280          C  
ATOM  11798  C   LYS D 724     -37.665 -11.916  13.153  1.00  1.870          C  
ATOM  11799  O   LYS D 724     -36.493 -11.768  13.499  1.00  1.900          O  
ATOM  11800  CB  LYS D 724     -38.394 -10.836  11.082  1.00  3.140          C  
ATOM  11801  CG  LYS D 724     -38.439 -10.806   9.576  1.00  3.140          C  
ATOM  11802  CD  LYS D 724     -38.918  -9.437   9.065  1.00  3.140          C  
ATOM  11803  CE  LYS D 724     -38.891  -9.368   7.541  1.00  3.140          C  
ATOM  11804  NZ  LYS D 724     -39.526  -8.115   7.016  1.00  3.140          N  
ATOM  11805  H   LYS D 724     -39.941 -12.844  11.017  1.00  2.570          H  
ATOM  11806  HA  LYS D 724     -37.154 -12.595  11.200  1.00  2.740          H  
ATOM  11807 1HB  LYS D 724     -39.365 -10.522  11.464  1.00  3.760          H  
ATOM  11808 2HB  LYS D 724     -37.669 -10.085  11.405  1.00  3.760          H  
ATOM  11809 1HG  LYS D 724     -37.437 -10.995   9.201  1.00  3.760          H  
ATOM  11810 2HG  LYS D 724     -39.104 -11.589   9.211  1.00  3.760          H  
ATOM  11811 1HD  LYS D 724     -39.937  -9.247   9.405  1.00  3.760          H  
ATOM  11812 2HD  LYS D 724     -38.276  -8.650   9.463  1.00  3.760          H  
ATOM  11813 1HE  LYS D 724     -37.851  -9.392   7.217  1.00  3.760          H  
ATOM  11814 2HE  LYS D 724     -39.410 -10.232   7.122  1.00  3.760          H  
ATOM  11815 1HZ  LYS D 724     -39.470  -8.105   6.009  1.00  3.760          H  
ATOM  11816 2HZ  LYS D 724     -40.501  -8.113   7.293  1.00  3.760          H  
ATOM  11817 3HZ  LYS D 724     -39.050  -7.299   7.386  1.00  3.760          H  
ATOM  11818  N   ASN D 725     -38.669 -11.856  14.012  1.00  1.700          N  
ATOM  11819  CA  ASN D 725     -38.481 -11.514  15.400  1.00  1.590          C  
ATOM  11820  C   ASN D 725     -37.529 -12.508  16.118  1.00  1.280          C  
ATOM  11821  O   ASN D 725     -36.444 -12.074  16.540  1.00  1.210          O  
ATOM  11822  CB  ASN D 725     -39.889 -11.325  15.989  1.00  2.270          C  
ATOM  11823  CG  ASN D 725     -39.992 -10.894  17.353  1.00  2.270          C  
ATOM  11824  OD1 ASN D 725     -40.232 -11.677  18.278  1.00  2.270          O  
ATOM  11825  ND2 ASN D 725     -39.851  -9.633  17.525  1.00  2.270          N  
ATOM  11826  H   ASN D 725     -39.625 -11.992  13.680  1.00  2.040          H  
ATOM  11827  HA  ASN D 725     -37.993 -10.537  15.441  1.00  1.910          H  
ATOM  11828 1HB  ASN D 725     -40.338 -10.524  15.410  1.00  2.720          H  
ATOM  11829 2HB  ASN D 725     -40.535 -12.162  15.823  1.00  2.720          H  
ATOM  11830 1HD2 ASN D 725     -39.909  -9.246  18.451  1.00  2.720          H  
ATOM  11831 2HD2 ASN D 725     -39.674  -9.030  16.747  1.00  2.720          H  
ATOM  11832  N   PRO D 726     -37.837 -13.824  16.267  1.00  1.200          N  
ATOM  11833  CA  PRO D 726     -36.916 -14.797  16.816  1.00  1.170          C  
ATOM  11834  C   PRO D 726     -35.708 -15.060  15.914  1.00  1.090          C  
ATOM  11835  O   PRO D 726     -34.644 -15.411  16.417  1.00  1.090          O  
ATOM  11836  CB  PRO D 726     -37.787 -16.047  16.967  1.00  1.750          C  
ATOM  11837  CG  PRO D 726     -38.903 -15.855  15.974  1.00  1.750          C  
ATOM  11838  CD  PRO D 726     -39.149 -14.370  15.941  1.00  1.750          C  
ATOM  11839  HA  PRO D 726     -36.584 -14.448  17.801  1.00  1.400          H  
ATOM  11840 1HB  PRO D 726     -37.189 -16.942  16.754  1.00  2.110          H  
ATOM  11841 2HB  PRO D 726     -38.148 -16.135  18.000  1.00  2.110          H  
ATOM  11842 1HG  PRO D 726     -38.628 -16.245  14.978  1.00  2.110          H  
ATOM  11843 2HG  PRO D 726     -39.801 -16.412  16.283  1.00  2.110          H  
ATOM  11844 1HD  PRO D 726     -39.471 -14.100  14.945  1.00  2.110          H  
ATOM  11845 2HD  PRO D 726     -39.888 -14.111  16.708  1.00  2.110          H  
ATOM  11846  N   LEU D 727     -35.811 -14.831  14.588  1.00  1.170          N  
ATOM  11847  CA  LEU D 727     -34.635 -15.053  13.749  1.00  1.250          C  
ATOM  11848  C   LEU D 727     -33.520 -14.153  14.199  1.00  1.040          C  
ATOM  11849  O   LEU D 727     -32.379 -14.593  14.401  1.00  1.020          O  
ATOM  11850  CB  LEU D 727     -34.931 -14.779  12.267  1.00  1.720          C  
ATOM  11851  CG  LEU D 727     -33.714 -14.861  11.263  1.00  1.720          C  
ATOM  11852  CD1 LEU D 727     -33.101 -16.271  11.255  1.00  1.720          C  
ATOM  11853  CD2 LEU D 727     -34.214 -14.460   9.866  1.00  1.720          C  
ATOM  11854  H   LEU D 727     -36.689 -14.571  14.123  1.00  1.400          H  
ATOM  11855  HA  LEU D 727     -34.324 -16.088  13.871  1.00  1.500          H  
ATOM  11856 1HB  LEU D 727     -35.702 -15.473  11.932  1.00  2.060          H  
ATOM  11857 2HB  LEU D 727     -35.333 -13.778  12.193  1.00  2.060          H  
ATOM  11858  HG  LEU D 727     -32.933 -14.163  11.574  1.00  2.060          H  
ATOM  11859 1HD1 LEU D 727     -32.259 -16.297  10.554  1.00  2.060          H  
ATOM  11860 2HD1 LEU D 727     -32.736 -16.526  12.250  1.00  2.060          H  
ATOM  11861 3HD1 LEU D 727     -33.854 -16.992  10.946  1.00  2.060          H  
ATOM  11862 1HD2 LEU D 727     -33.389 -14.496   9.161  1.00  2.060          H  
ATOM  11863 2HD2 LEU D 727     -35.000 -15.148   9.533  1.00  2.060          H  
ATOM  11864 3HD2 LEU D 727     -34.620 -13.448   9.897  1.00  2.060          H  
ATOM  11865  N   ASN D 728     -33.865 -12.877  14.358  1.00  0.980          N  
ATOM  11866  CA  ASN D 728     -32.915 -11.893  14.784  1.00  0.910          C  
ATOM  11867  C   ASN D 728     -32.435 -12.192  16.173  1.00  0.730          C  
ATOM  11868  O   ASN D 728     -31.236 -12.315  16.404  1.00  0.680          O  
ATOM  11869  CB  ASN D 728     -33.552 -10.524  14.754  1.00  1.300          C  
ATOM  11870  CG  ASN D 728     -33.681  -9.983  13.411  1.00  1.300          C  
ATOM  11871  OD1 ASN D 728     -32.995 -10.446  12.517  1.00  1.300          O  
ATOM  11872  ND2 ASN D 728     -34.532  -9.005  13.228  1.00  1.300          N  
ATOM  11873  H   ASN D 728     -34.825 -12.589  14.138  1.00  1.180          H  
ATOM  11874  HA  ASN D 728     -32.053 -11.920  14.119  1.00  1.090          H  
ATOM  11875 1HB  ASN D 728     -34.555 -10.591  15.189  1.00  1.560          H  
ATOM  11876 2HB  ASN D 728     -32.997  -9.850  15.355  1.00  1.560          H  
ATOM  11877 1HD2 ASN D 728     -34.652  -8.601  12.322  1.00  1.560          H  
ATOM  11878 2HD2 ASN D 728     -35.076  -8.666  13.998  1.00  1.560          H  
ATOM  11879  N   SER D 729     -33.345 -12.445  17.099  1.00  0.710          N  
ATOM  11880  CA  SER D 729     -32.887 -12.650  18.462  1.00  0.730          C  
ATOM  11881  C   SER D 729     -31.858 -13.762  18.560  1.00  0.650          C  
ATOM  11882  O   SER D 729     -30.805 -13.594  19.184  1.00  0.730          O  
ATOM  11883  CB  SER D 729     -34.048 -13.000  19.354  1.00  1.010          C  
ATOM  11884  OG  SER D 729     -33.623 -13.190  20.673  1.00  1.010          O  
ATOM  11885  H   SER D 729     -34.344 -12.378  16.874  1.00  0.850          H  
ATOM  11886  HA  SER D 729     -32.436 -11.723  18.813  1.00  0.880          H  
ATOM  11887 1HB  SER D 729     -34.762 -12.227  19.303  1.00  1.220          H  
ATOM  11888 2HB  SER D 729     -34.523 -13.907  18.988  1.00  1.220          H  
ATOM  11889  HG  SER D 729     -34.405 -13.399  21.187  1.00  1.220          H  
ATOM  11890  N   LYS D 730     -32.147 -14.900  17.931  1.00  0.620          N  
ATOM  11891  CA  LYS D 730     -31.269 -16.044  18.032  1.00  0.670          C  
ATOM  11892  C   LYS D 730     -29.915 -15.826  17.344  1.00  0.610          C  
ATOM  11893  O   LYS D 730     -28.865 -16.138  17.918  1.00  0.650          O  
ATOM  11894  CB  LYS D 730     -31.983 -17.239  17.426  1.00  0.920          C  
ATOM  11895  CG  LYS D 730     -33.196 -17.731  18.231  1.00  0.920          C  
ATOM  11896  CD  LYS D 730     -33.865 -18.922  17.547  1.00  0.920          C  
ATOM  11897  CE  LYS D 730     -35.086 -19.403  18.322  1.00  0.920          C  
ATOM  11898  NZ  LYS D 730     -35.759 -20.563  17.648  1.00  0.920          N  
ATOM  11899  H   LYS D 730     -33.020 -14.973  17.400  1.00  0.740          H  
ATOM  11900  HA  LYS D 730     -31.080 -16.237  19.087  1.00  0.800          H  
ATOM  11901 1HB  LYS D 730     -32.324 -16.982  16.419  1.00  1.100          H  
ATOM  11902 2HB  LYS D 730     -31.291 -18.042  17.345  1.00  1.100          H  
ATOM  11903 1HG  LYS D 730     -32.901 -18.000  19.232  1.00  1.100          H  
ATOM  11904 2HG  LYS D 730     -33.919 -16.922  18.305  1.00  1.100          H  
ATOM  11905 1HD  LYS D 730     -34.175 -18.626  16.541  1.00  1.100          H  
ATOM  11906 2HD  LYS D 730     -33.155 -19.741  17.466  1.00  1.100          H  
ATOM  11907 1HE  LYS D 730     -34.777 -19.704  19.320  1.00  1.100          H  
ATOM  11908 2HE  LYS D 730     -35.799 -18.581  18.403  1.00  1.100          H  
ATOM  11909 1HZ  LYS D 730     -36.562 -20.850  18.191  1.00  1.100          H  
ATOM  11910 2HZ  LYS D 730     -36.059 -20.289  16.723  1.00  1.100          H  
ATOM  11911 3HZ  LYS D 730     -35.113 -21.337  17.574  1.00  1.100          H  
ATOM  11912  N   ALA D 731     -29.926 -15.262  16.124  1.00  0.560          N  
ATOM  11913  CA  ALA D 731     -28.693 -15.008  15.384  1.00  0.530          C  
ATOM  11914  C   ALA D 731     -27.792 -14.058  16.130  1.00  0.530          C  
ATOM  11915  O   ALA D 731     -26.566 -14.211  16.154  1.00  0.550          O  
ATOM  11916  CB  ALA D 731     -29.040 -14.435  14.023  1.00  0.750          C  
ATOM  11917  H   ALA D 731     -30.821 -15.016  15.686  1.00  0.670          H  
ATOM  11918  HA  ALA D 731     -28.151 -15.931  15.263  1.00  0.640          H  
ATOM  11919 1HB  ALA D 731     -28.147 -14.245  13.452  1.00  0.900          H  
ATOM  11920 2HB  ALA D 731     -29.673 -15.142  13.485  1.00  0.900          H  
ATOM  11921 3HB  ALA D 731     -29.587 -13.497  14.160  1.00  0.900          H  
ATOM  11922  N   MET D 732     -28.410 -13.063  16.722  1.00  0.560          N  
ATOM  11923  CA  MET D 732     -27.716 -12.017  17.416  1.00  0.650          C  
ATOM  11924  C   MET D 732     -27.118 -12.536  18.723  1.00  0.700          C  
ATOM  11925  O   MET D 732     -25.979 -12.181  19.044  1.00  0.760          O  
ATOM  11926  CB  MET D 732     -28.687 -10.894  17.498  1.00  0.870          C  
ATOM  11927  CG  MET D 732     -28.998 -10.413  16.054  1.00  0.870          C  
ATOM  11928  SD  MET D 732     -30.327  -9.324  15.929  1.00  0.870          S  
ATOM  11929  CE  MET D 732     -29.612  -7.937  16.443  1.00  0.870          C  
ATOM  11930  H   MET D 732     -29.433 -12.998  16.651  1.00  0.670          H  
ATOM  11931  HA  MET D 732     -26.885 -11.692  16.789  1.00  0.780          H  
ATOM  11932 1HB  MET D 732     -29.608 -11.233  17.979  1.00  1.050          H  
ATOM  11933 2HB  MET D 732     -28.262 -10.084  18.076  1.00  1.050          H  
ATOM  11934 1HG  MET D 732     -28.133  -9.917  15.669  1.00  1.050          H  
ATOM  11935 2HG  MET D 732     -29.204 -11.255  15.403  1.00  1.050          H  
ATOM  11936 1HE  MET D 732     -30.359  -7.151  16.423  1.00  1.050          H  
ATOM  11937 2HE  MET D 732     -29.234  -8.081  17.428  1.00  1.050          H  
ATOM  11938 3HE  MET D 732     -28.788  -7.679  15.794  1.00  1.050          H  
ATOM  11939  N   GLU D 733     -27.844 -13.405  19.459  1.00  0.710          N  
ATOM  11940  CA  GLU D 733     -27.269 -13.992  20.674  1.00  0.790          C  
ATOM  11941  C   GLU D 733     -26.039 -14.818  20.332  1.00  0.790          C  
ATOM  11942  O   GLU D 733     -25.029 -14.734  21.034  1.00  0.840          O  
ATOM  11943  CB  GLU D 733     -28.232 -14.937  21.407  1.00  1.070          C  
ATOM  11944  CG  GLU D 733     -29.397 -14.307  22.140  1.00  1.070          C  
ATOM  11945  CD  GLU D 733     -30.300 -15.364  22.773  1.00  1.070          C  
ATOM  11946  OE1 GLU D 733     -30.052 -16.546  22.579  1.00  1.070          O  
ATOM  11947  OE2 GLU D 733     -31.224 -14.993  23.452  1.00  1.070          O  
ATOM  11948  H   GLU D 733     -28.818 -13.609  19.204  1.00  0.850          H  
ATOM  11949  HA  GLU D 733     -26.974 -13.186  21.342  1.00  0.950          H  
ATOM  11950 1HB  GLU D 733     -28.657 -15.632  20.679  1.00  1.290          H  
ATOM  11951 2HB  GLU D 733     -27.671 -15.531  22.127  1.00  1.290          H  
ATOM  11952 1HG  GLU D 733     -29.010 -13.658  22.922  1.00  1.290          H  
ATOM  11953 2HG  GLU D 733     -29.972 -13.697  21.460  1.00  1.290          H  
ATOM  11954  N   VAL D 734     -26.101 -15.596  19.242  1.00  0.740          N  
ATOM  11955  CA  VAL D 734     -24.957 -16.416  18.888  1.00  0.750          C  
ATOM  11956  C   VAL D 734     -23.771 -15.534  18.532  1.00  0.760          C  
ATOM  11957  O   VAL D 734     -22.651 -15.843  18.939  1.00  0.810          O  
ATOM  11958  CB  VAL D 734     -25.292 -17.439  17.795  1.00  1.050          C  
ATOM  11959  CG1 VAL D 734     -24.023 -18.137  17.317  1.00  1.050          C  
ATOM  11960  CG2 VAL D 734     -26.227 -18.467  18.361  1.00  1.050          C  
ATOM  11961  H   VAL D 734     -26.973 -15.640  18.700  1.00  0.890          H  
ATOM  11962  HA  VAL D 734     -24.679 -16.997  19.767  1.00  0.900          H  
ATOM  11963  HB  VAL D 734     -25.766 -16.940  16.964  1.00  1.260          H  
ATOM  11964 1HG1 VAL D 734     -24.285 -18.865  16.560  1.00  1.260          H  
ATOM  11965 2HG1 VAL D 734     -23.341 -17.414  16.898  1.00  1.260          H  
ATOM  11966 3HG1 VAL D 734     -23.548 -18.636  18.156  1.00  1.260          H  
ATOM  11967 1HG2 VAL D 734     -26.467 -19.199  17.603  1.00  1.260          H  
ATOM  11968 2HG2 VAL D 734     -25.755 -18.959  19.191  1.00  1.260          H  
ATOM  11969 3HG2 VAL D 734     -27.142 -17.975  18.700  1.00  1.260          H  
ATOM  11970  N   LEU D 735     -23.982 -14.465  17.757  1.00  0.720          N  
ATOM  11971  CA  LEU D 735     -22.872 -13.571  17.463  1.00  0.730          C  
ATOM  11972  C   LEU D 735     -22.313 -12.911  18.714  1.00  0.810          C  
ATOM  11973  O   LEU D 735     -21.094 -12.772  18.828  1.00  0.870          O  
ATOM  11974  CB  LEU D 735     -23.293 -12.498  16.459  1.00  1.020          C  
ATOM  11975  CG  LEU D 735     -23.479 -12.980  15.036  1.00  1.020          C  
ATOM  11976  CD1 LEU D 735     -24.162 -11.940  14.221  1.00  1.020          C  
ATOM  11977  CD2 LEU D 735     -22.105 -13.247  14.418  1.00  1.020          C  
ATOM  11978  H   LEU D 735     -24.916 -14.273  17.377  1.00  0.860          H  
ATOM  11979  HA  LEU D 735     -22.076 -14.172  17.042  1.00  0.880          H  
ATOM  11980 1HB  LEU D 735     -24.244 -12.084  16.795  1.00  1.220          H  
ATOM  11981 2HB  LEU D 735     -22.550 -11.701  16.463  1.00  1.220          H  
ATOM  11982  HG  LEU D 735     -24.080 -13.877  15.037  1.00  1.220          H  
ATOM  11983 1HD1 LEU D 735     -24.284 -12.289  13.211  1.00  1.220          H  
ATOM  11984 2HD1 LEU D 735     -25.141 -11.748  14.655  1.00  1.220          H  
ATOM  11985 3HD1 LEU D 735     -23.580 -11.039  14.214  1.00  1.220          H  
ATOM  11986 1HD2 LEU D 735     -22.235 -13.587  13.414  1.00  1.220          H  
ATOM  11987 2HD2 LEU D 735     -21.513 -12.335  14.415  1.00  1.220          H  
ATOM  11988 3HD2 LEU D 735     -21.581 -13.999  14.970  1.00  1.220          H  
ATOM  11989  N   ALA D 736     -23.170 -12.509  19.667  1.00  0.820          N  
ATOM  11990  CA  ALA D 736     -22.655 -11.901  20.890  1.00  0.910          C  
ATOM  11991  C   ALA D 736     -21.740 -12.886  21.616  1.00  0.990          C  
ATOM  11992  O   ALA D 736     -20.670 -12.509  22.117  1.00  1.080          O  
ATOM  11993  CB  ALA D 736     -23.798 -11.506  21.824  1.00  1.240          C  
ATOM  11994  H   ALA D 736     -24.181 -12.584  19.514  1.00  0.980          H  
ATOM  11995  HA  ALA D 736     -22.080 -11.020  20.613  1.00  1.090          H  
ATOM  11996 1HB  ALA D 736     -23.390 -11.039  22.726  1.00  1.490          H  
ATOM  11997 2HB  ALA D 736     -24.463 -10.815  21.341  1.00  1.490          H  
ATOM  11998 3HB  ALA D 736     -24.359 -12.395  22.098  1.00  1.490          H  
ATOM  11999  N   ILE D 737     -22.162 -14.160  21.638  1.00  0.970          N  
ATOM  12000  CA  ILE D 737     -21.430 -15.239  22.277  1.00  1.050          C  
ATOM  12001  C   ILE D 737     -20.137 -15.566  21.597  1.00  1.070          C  
ATOM  12002  O   ILE D 737     -19.138 -15.763  22.280  1.00  1.170          O  
ATOM  12003  CB  ILE D 737     -22.265 -16.515  22.371  1.00  1.440          C  
ATOM  12004  CG1 ILE D 737     -23.404 -16.269  23.332  1.00  1.440          C  
ATOM  12005  CG2 ILE D 737     -21.374 -17.715  22.815  1.00  1.440          C  
ATOM  12006  CD1 ILE D 737     -24.468 -17.308  23.288  1.00  1.440          C  
ATOM  12007  H   ILE D 737     -23.082 -14.365  21.232  1.00  1.160          H  
ATOM  12008  HA  ILE D 737     -21.198 -14.921  23.291  1.00  1.260          H  
ATOM  12009  HB  ILE D 737     -22.704 -16.733  21.397  1.00  1.730          H  
ATOM  12010 1HG1 ILE D 737     -22.999 -16.217  24.331  1.00  1.730          H  
ATOM  12011 2HG1 ILE D 737     -23.856 -15.311  23.103  1.00  1.730          H  
ATOM  12012 1HG2 ILE D 737     -21.966 -18.587  22.878  1.00  1.730          H  
ATOM  12013 2HG2 ILE D 737     -20.570 -17.903  22.103  1.00  1.730          H  
ATOM  12014 3HG2 ILE D 737     -20.943 -17.503  23.782  1.00  1.730          H  
ATOM  12015 1HD1 ILE D 737     -25.247 -17.043  23.999  1.00  1.730          H  
ATOM  12016 2HD1 ILE D 737     -24.889 -17.335  22.286  1.00  1.730          H  
ATOM  12017 3HD1 ILE D 737     -24.073 -18.286  23.541  1.00  1.730          H  
ATOM  12018  N   ILE D 738     -20.145 -15.717  20.275  1.00  1.000          N  
ATOM  12019  CA  ILE D 738     -18.905 -16.038  19.606  1.00  1.040          C  
ATOM  12020  C   ILE D 738     -17.977 -14.851  19.769  1.00  1.120          C  
ATOM  12021  O   ILE D 738     -16.825 -14.998  20.150  1.00  1.240          O  
ATOM  12022  CB  ILE D 738     -19.101 -16.402  18.112  1.00  1.440          C  
ATOM  12023  CG1 ILE D 738     -19.886 -17.727  18.016  1.00  1.440          C  
ATOM  12024  CG2 ILE D 738     -17.691 -16.587  17.422  1.00  1.440          C  
ATOM  12025  CD1 ILE D 738     -20.422 -18.063  16.650  1.00  1.440          C  
ATOM  12026  H   ILE D 738     -21.017 -15.597  19.753  1.00  1.200          H  
ATOM  12027  HA  ILE D 738     -18.453 -16.895  20.101  1.00  1.250          H  
ATOM  12028  HB  ILE D 738     -19.673 -15.616  17.614  1.00  1.730          H  
ATOM  12029 1HG1 ILE D 738     -19.220 -18.521  18.318  1.00  1.730          H  
ATOM  12030 2HG1 ILE D 738     -20.723 -17.693  18.716  1.00  1.730          H  
ATOM  12031 1HG2 ILE D 738     -17.803 -16.844  16.372  1.00  1.730          H  
ATOM  12032 2HG2 ILE D 738     -17.129 -15.683  17.490  1.00  1.730          H  
ATOM  12033 3HG2 ILE D 738     -17.136 -17.386  17.927  1.00  1.730          H  
ATOM  12034 1HD1 ILE D 738     -20.950 -19.013  16.680  1.00  1.730          H  
ATOM  12035 2HD1 ILE D 738     -21.108 -17.284  16.363  1.00  1.730          H  
ATOM  12036 3HD1 ILE D 738     -19.626 -18.134  15.928  1.00  1.730          H  
ATOM  12037  N   ALA D 739     -18.455 -13.634  19.545  1.00  1.100          N  
ATOM  12038  CA  ALA D 739     -17.538 -12.521  19.669  1.00  1.190          C  
ATOM  12039  C   ALA D 739     -16.880 -12.456  21.045  1.00  1.260          C  
ATOM  12040  O   ALA D 739     -15.682 -12.151  21.129  1.00  1.360          O  
ATOM  12041  CB  ALA D 739     -18.268 -11.224  19.384  1.00  1.630          C  
ATOM  12042  H   ALA D 739     -19.422 -13.475  19.252  1.00  1.320          H  
ATOM  12043  HA  ALA D 739     -16.750 -12.661  18.949  1.00  1.430          H  
ATOM  12044 1HB  ALA D 739     -17.560 -10.416  19.444  1.00  1.960          H  
ATOM  12045 2HB  ALA D 739     -18.711 -11.254  18.391  1.00  1.960          H  
ATOM  12046 3HB  ALA D 739     -19.060 -11.083  20.128  1.00  1.960          H  
ATOM  12047  N   TYR D 740     -17.638 -12.754  22.109  1.00  1.230          N  
ATOM  12048  CA  TYR D 740     -17.111 -12.724  23.459  1.00  1.280          C  
ATOM  12049  C   TYR D 740     -16.243 -13.956  23.817  1.00  1.300          C  
ATOM  12050  O   TYR D 740     -15.178 -13.835  24.428  1.00  1.340          O  
ATOM  12051  CB  TYR D 740     -18.249 -12.629  24.458  1.00  1.770          C  
ATOM  12052  CG  TYR D 740     -17.780 -12.239  25.816  1.00  1.770          C  
ATOM  12053  CD1 TYR D 740     -17.491 -10.898  26.043  1.00  1.770          C  
ATOM  12054  CD2 TYR D 740     -17.614 -13.169  26.825  1.00  1.770          C  
ATOM  12055  CE1 TYR D 740     -17.044 -10.486  27.267  1.00  1.770          C  
ATOM  12056  CE2 TYR D 740     -17.163 -12.756  28.059  1.00  1.770          C  
ATOM  12057  CZ  TYR D 740     -16.877 -11.418  28.281  1.00  1.770          C  
ATOM  12058  OH  TYR D 740     -16.423 -11.006  29.515  1.00  1.770          O  
ATOM  12059  H   TYR D 740     -18.638 -12.933  21.987  1.00  1.480          H  
ATOM  12060  HA  TYR D 740     -16.500 -11.833  23.553  1.00  1.540          H  
ATOM  12061 1HB  TYR D 740     -18.981 -11.943  24.119  1.00  2.130          H  
ATOM  12062 2HB  TYR D 740     -18.740 -13.601  24.528  1.00  2.130          H  
ATOM  12063  HD1 TYR D 740     -17.615 -10.178  25.243  1.00  2.130          H  
ATOM  12064  HD2 TYR D 740     -17.830 -14.217  26.650  1.00  2.130          H  
ATOM  12065  HE1 TYR D 740     -16.813  -9.438  27.438  1.00  2.130          H  
ATOM  12066  HE2 TYR D 740     -17.026 -13.483  28.860  1.00  2.130          H  
ATOM  12067  HH  TYR D 740     -16.238 -10.063  29.487  1.00  2.130          H  
ATOM  12068  N   ASN D 741     -16.709 -15.162  23.474  1.00  1.270          N  
ATOM  12069  CA  ASN D 741     -16.009 -16.377  23.876  1.00  1.300          C  
ATOM  12070  C   ASN D 741     -15.117 -17.017  22.811  1.00  1.280          C  
ATOM  12071  O   ASN D 741     -14.495 -18.041  23.086  1.00  1.350          O  
ATOM  12072  CB  ASN D 741     -17.031 -17.402  24.342  1.00  1.810          C  
ATOM  12073  CG  ASN D 741     -17.719 -17.012  25.628  1.00  1.810          C  
ATOM  12074  OD1 ASN D 741     -17.180 -17.176  26.735  1.00  1.810          O  
ATOM  12075  ND2 ASN D 741     -18.901 -16.476  25.500  1.00  1.810          N  
ATOM  12076  H   ASN D 741     -17.573 -15.246  22.947  1.00  1.520          H  
ATOM  12077  HA  ASN D 741     -15.363 -16.125  24.717  1.00  1.560          H  
ATOM  12078 1HB  ASN D 741     -17.786 -17.538  23.566  1.00  2.170          H  
ATOM  12079 2HB  ASN D 741     -16.541 -18.366  24.485  1.00  2.170          H  
ATOM  12080 1HD2 ASN D 741     -19.411 -16.189  26.313  1.00  2.170          H  
ATOM  12081 2HD2 ASN D 741     -19.292 -16.346  24.582  1.00  2.170          H  
ATOM  12082  N   GLN D 742     -14.997 -16.407  21.632  1.00  1.230          N  
ATOM  12083  CA  GLN D 742     -14.154 -16.957  20.580  1.00  1.210          C  
ATOM  12084  C   GLN D 742     -12.690 -17.066  21.005  1.00  1.340          C  
ATOM  12085  O   GLN D 742     -12.215 -16.259  21.805  1.00  1.480          O  
ATOM  12086  CB  GLN D 742     -14.195 -16.108  19.297  1.00  1.700          C  
ATOM  12087  CG  GLN D 742     -13.577 -14.725  19.449  1.00  1.700          C  
ATOM  12088  CD  GLN D 742     -13.676 -13.820  18.205  1.00  1.700          C  
ATOM  12089  OE1 GLN D 742     -13.379 -14.241  17.070  1.00  1.700          O  
ATOM  12090  NE2 GLN D 742     -14.080 -12.577  18.435  1.00  1.700          N  
ATOM  12091  H   GLN D 742     -15.562 -15.587  21.415  1.00  1.480          H  
ATOM  12092  HA  GLN D 742     -14.567 -17.918  20.332  1.00  1.450          H  
ATOM  12093 1HB  GLN D 742     -13.607 -16.605  18.541  1.00  2.040          H  
ATOM  12094 2HB  GLN D 742     -15.187 -16.041  18.908  1.00  2.040          H  
ATOM  12095 1HG  GLN D 742     -14.065 -14.211  20.284  1.00  2.040          H  
ATOM  12096 2HG  GLN D 742     -12.521 -14.851  19.663  1.00  2.040          H  
ATOM  12097 1HE2 GLN D 742     -14.143 -11.898  17.685  1.00  2.040          H  
ATOM  12098 2HE2 GLN D 742     -14.345 -12.302  19.395  1.00  2.040          H  
ATOM  12099  N   PRO D 743     -11.959 -18.037  20.444  1.00  1.350          N  
ATOM  12100  CA  PRO D 743     -12.376 -19.179  19.627  1.00  1.260          C  
ATOM  12101  C   PRO D 743     -13.278 -20.112  20.449  1.00  1.230          C  
ATOM  12102  O   PRO D 743     -12.924 -20.445  21.579  1.00  1.290          O  
ATOM  12103  CB  PRO D 743     -11.022 -19.819  19.273  1.00  1.890          C  
ATOM  12104  CG  PRO D 743     -10.003 -18.720  19.478  1.00  1.890          C  
ATOM  12105  CD  PRO D 743     -10.528 -17.935  20.642  1.00  1.890          C  
ATOM  12106  HA  PRO D 743     -12.889 -18.830  18.721  1.00  1.510          H  
ATOM  12107 1HB  PRO D 743     -10.848 -20.720  19.878  1.00  2.270          H  
ATOM  12108 2HB  PRO D 743     -11.026 -20.119  18.218  1.00  2.270          H  
ATOM  12109 1HG  PRO D 743      -9.008 -19.148  19.660  1.00  2.270          H  
ATOM  12110 2HG  PRO D 743      -9.921 -18.117  18.555  1.00  2.270          H  
ATOM  12111 1HD  PRO D 743     -10.253 -18.402  21.601  1.00  2.270          H  
ATOM  12112 2HD  PRO D 743     -10.208 -16.882  20.593  1.00  2.270          H  
ATOM  12113  N   CYS D 744     -14.380 -20.600  19.875  1.00  1.170          N  
ATOM  12114  CA  CYS D 744     -15.252 -21.496  20.655  1.00  1.160          C  
ATOM  12115  C   CYS D 744     -16.049 -22.485  19.816  1.00  1.100          C  
ATOM  12116  O   CYS D 744     -16.390 -22.191  18.677  1.00  1.090          O  
ATOM  12117  CB  CYS D 744     -16.270 -20.661  21.416  1.00  1.630          C  
ATOM  12118  SG  CYS D 744     -17.364 -19.754  20.299  1.00  1.630          S  
ATOM  12119  H   CYS D 744     -14.623 -20.284  18.930  1.00  1.400          H  
ATOM  12120  HA  CYS D 744     -14.634 -22.055  21.357  1.00  1.390          H  
ATOM  12121 1HB  CYS D 744     -16.883 -21.313  22.034  1.00  1.950          H  
ATOM  12122 2HB  CYS D 744     -15.765 -19.955  22.068  1.00  1.950          H  
ATOM  12123  HG  CYS D 744     -17.391 -20.740  19.372  1.00  1.950          H  
ATOM  12124  N   THR D 745     -16.455 -23.597  20.413  1.00  1.090          N  
ATOM  12125  CA  THR D 745     -17.249 -24.608  19.718  1.00  1.040          C  
ATOM  12126  C   THR D 745     -18.761 -24.470  19.944  1.00  0.960          C  
ATOM  12127  O   THR D 745     -19.203 -23.772  20.869  1.00  0.950          O  
ATOM  12128  CB  THR D 745     -16.764 -25.995  20.154  1.00  1.480          C  
ATOM  12129  OG1 THR D 745     -16.980 -26.136  21.575  1.00  1.480          O  
ATOM  12130  CG2 THR D 745     -15.299 -26.183  19.851  1.00  1.480          C  
ATOM  12131  H   THR D 745     -16.182 -23.792  21.368  1.00  1.310          H  
ATOM  12132  HA  THR D 745     -17.070 -24.501  18.652  1.00  1.250          H  
ATOM  12133  HB  THR D 745     -17.313 -26.744  19.620  1.00  1.770          H  
ATOM  12134  HG1 THR D 745     -16.811 -27.049  21.840  1.00  1.770          H  
ATOM  12135 1HG2 THR D 745     -15.008 -27.172  20.168  1.00  1.770          H  
ATOM  12136 2HG2 THR D 745     -15.133 -26.083  18.786  1.00  1.770          H  
ATOM  12137 3HG2 THR D 745     -14.709 -25.442  20.381  1.00  1.770          H  
ATOM  12138  N   ARG D 746     -19.569 -25.195  19.137  1.00  0.930          N  
ATOM  12139  CA  ARG D 746     -21.022 -25.114  19.292  1.00  0.860          C  
ATOM  12140  C   ARG D 746     -21.527 -25.523  20.677  1.00  0.920          C  
ATOM  12141  O   ARG D 746     -22.497 -24.919  21.133  1.00  0.900          O  
ATOM  12142  CB  ARG D 746     -21.807 -25.876  18.223  1.00  1.230          C  
ATOM  12143  CG  ARG D 746     -21.739 -25.270  16.845  1.00  1.230          C  
ATOM  12144  CD  ARG D 746     -22.803 -25.785  15.940  1.00  1.230          C  
ATOM  12145  NE  ARG D 746     -22.739 -27.223  15.705  1.00  1.230          N  
ATOM  12146  CZ  ARG D 746     -22.019 -27.863  14.740  1.00  1.230          C  
ATOM  12147  NH1 ARG D 746     -21.233 -27.225  13.877  1.00  1.230          N  
ATOM  12148  NH2 ARG D 746     -22.111 -29.183  14.656  1.00  1.230          N  
ATOM  12149  H   ARG D 746     -19.162 -25.761  18.404  1.00  1.120          H  
ATOM  12150  HA  ARG D 746     -21.299 -24.077  19.157  1.00  1.030          H  
ATOM  12151 1HB  ARG D 746     -21.461 -26.890  18.121  1.00  1.480          H  
ATOM  12152 2HB  ARG D 746     -22.860 -25.917  18.512  1.00  1.480          H  
ATOM  12153 1HG  ARG D 746     -21.797 -24.190  16.909  1.00  1.480          H  
ATOM  12154 2HG  ARG D 746     -20.802 -25.556  16.412  1.00  1.480          H  
ATOM  12155 1HD  ARG D 746     -23.765 -25.565  16.407  1.00  1.480          H  
ATOM  12156 2HD  ARG D 746     -22.755 -25.279  14.984  1.00  1.480          H  
ATOM  12157  HE  ARG D 746     -23.316 -27.804  16.306  1.00  1.480          H  
ATOM  12158 1HH1 ARG D 746     -21.097 -26.211  13.881  1.00  1.480          H  
ATOM  12159 2HH1 ARG D 746     -20.731 -27.760  13.182  1.00  1.480          H  
ATOM  12160 1HH2 ARG D 746     -22.704 -29.692  15.298  1.00  1.480          H  
ATOM  12161 2HH2 ARG D 746     -21.595 -29.685  13.948  1.00  1.480          H  
ATOM  12162  N   PRO D 747     -20.990 -26.569  21.356  1.00  1.000          N  
ATOM  12163  CA  PRO D 747     -21.377 -26.931  22.700  1.00  1.090          C  
ATOM  12164  C   PRO D 747     -21.179 -25.796  23.710  1.00  1.110          C  
ATOM  12165  O   PRO D 747     -21.889 -25.772  24.707  1.00  1.150          O  
ATOM  12166  CB  PRO D 747     -20.480 -28.136  23.002  1.00  1.640          C  
ATOM  12167  CG  PRO D 747     -20.190 -28.733  21.645  1.00  1.640          C  
ATOM  12168  CD  PRO D 747     -20.078 -27.548  20.729  1.00  1.640          C  
ATOM  12169  HA  PRO D 747     -22.424 -27.253  22.685  1.00  1.310          H  
ATOM  12170 1HB  PRO D 747     -19.572 -27.803  23.530  1.00  1.960          H  
ATOM  12171 2HB  PRO D 747     -21.004 -28.833  23.674  1.00  1.960          H  
ATOM  12172 1HG  PRO D 747     -19.266 -29.333  21.680  1.00  1.960          H  
ATOM  12173 2HG  PRO D 747     -21.000 -29.417  21.353  1.00  1.960          H  
ATOM  12174 1HD  PRO D 747     -19.087 -27.217  20.787  1.00  1.960          H  
ATOM  12175 2HD  PRO D 747     -20.376 -27.837  19.731  1.00  1.960          H  
ATOM  12176  N   ARG D 748     -20.265 -24.837  23.463  1.00  1.090          N  
ATOM  12177  CA  ARG D 748     -20.073 -23.736  24.401  1.00  1.130          C  
ATOM  12178  C   ARG D 748     -21.216 -22.775  24.199  1.00  1.070          C  
ATOM  12179  O   ARG D 748     -21.793 -22.241  25.151  1.00  1.110          O  
ATOM  12180  CB  ARG D 748     -18.742 -23.031  24.181  1.00  1.570          C  
ATOM  12181  CG  ARG D 748     -18.476 -21.813  25.084  1.00  1.570          C  
ATOM  12182  CD  ARG D 748     -18.454 -22.162  26.537  1.00  1.570          C  
ATOM  12183  NE  ARG D 748     -18.071 -21.021  27.345  1.00  1.570          N  
ATOM  12184  CZ  ARG D 748     -18.202 -20.921  28.687  1.00  1.570          C  
ATOM  12185  NH1 ARG D 748     -18.721 -21.906  29.413  1.00  1.570          N  
ATOM  12186  NH2 ARG D 748     -17.799 -19.808  29.285  1.00  1.570          N  
ATOM  12187  H   ARG D 748     -19.678 -24.824  22.626  1.00  1.310          H  
ATOM  12188  HA  ARG D 748     -20.109 -24.132  25.416  1.00  1.360          H  
ATOM  12189 1HB  ARG D 748     -17.930 -23.740  24.325  1.00  1.880          H  
ATOM  12190 2HB  ARG D 748     -18.688 -22.684  23.149  1.00  1.880          H  
ATOM  12191 1HG  ARG D 748     -17.512 -21.376  24.825  1.00  1.880          H  
ATOM  12192 2HG  ARG D 748     -19.255 -21.068  24.929  1.00  1.880          H  
ATOM  12193 1HD  ARG D 748     -19.456 -22.469  26.852  1.00  1.880          H  
ATOM  12194 2HD  ARG D 748     -17.749 -22.973  26.719  1.00  1.880          H  
ATOM  12195  HE  ARG D 748     -17.664 -20.229  26.862  1.00  1.880          H  
ATOM  12196 1HH1 ARG D 748     -19.055 -22.788  28.980  1.00  1.880          H  
ATOM  12197 2HH1 ARG D 748     -18.805 -21.804  30.412  1.00  1.880          H  
ATOM  12198 1HH2 ARG D 748     -17.402 -19.049  28.735  1.00  1.880          H  
ATOM  12199 2HH2 ARG D 748     -17.884 -19.708  30.285  1.00  1.880          H  
ATOM  12200  N   ILE D 749     -21.537 -22.561  22.931  1.00  0.980          N  
ATOM  12201  CA  ILE D 749     -22.608 -21.658  22.569  1.00  0.920          C  
ATOM  12202  C   ILE D 749     -23.893 -22.233  23.173  1.00  0.940          C  
ATOM  12203  O   ILE D 749     -24.715 -21.497  23.734  1.00  0.960          O  
ATOM  12204  CB  ILE D 749     -22.733 -21.531  21.032  1.00  1.310          C  
ATOM  12205  CG1 ILE D 749     -21.457 -20.834  20.453  1.00  1.310          C  
ATOM  12206  CG2 ILE D 749     -23.985 -20.697  20.702  1.00  1.310          C  
ATOM  12207  CD1 ILE D 749     -21.306 -20.939  18.940  1.00  1.310          C  
ATOM  12208  H   ILE D 749     -20.968 -23.025  22.212  1.00  1.180          H  
ATOM  12209  HA  ILE D 749     -22.425 -20.689  23.008  1.00  1.100          H  
ATOM  12210  HB  ILE D 749     -22.825 -22.513  20.581  1.00  1.570          H  
ATOM  12211 1HG1 ILE D 749     -21.472 -19.785  20.717  1.00  1.570          H  
ATOM  12212 2HG1 ILE D 749     -20.574 -21.296  20.904  1.00  1.570          H  
ATOM  12213 1HG2 ILE D 749     -24.087 -20.606  19.631  1.00  1.570          H  
ATOM  12214 2HG2 ILE D 749     -24.867 -21.187  21.096  1.00  1.570          H  
ATOM  12215 3HG2 ILE D 749     -23.896 -19.703  21.146  1.00  1.570          H  
ATOM  12216 1HD1 ILE D 749     -20.392 -20.451  18.649  1.00  1.570          H  
ATOM  12217 2HD1 ILE D 749     -21.254 -21.964  18.639  1.00  1.570          H  
ATOM  12218 3HD1 ILE D 749     -22.136 -20.470  18.442  1.00  1.570          H  
ATOM  12219  N   ASN D 750     -24.071 -23.552  23.042  1.00  0.960          N  
ATOM  12220  CA  ASN D 750     -25.233 -24.237  23.582  1.00  1.040          C  
ATOM  12221  C   ASN D 750     -25.288 -24.141  25.118  1.00  1.140          C  
ATOM  12222  O   ASN D 750     -26.344 -23.858  25.685  1.00  1.170          O  
ATOM  12223  CB  ASN D 750     -25.210 -25.690  23.165  1.00  1.420          C  
ATOM  12224  CG  ASN D 750     -25.433 -25.873  21.689  1.00  1.420          C  
ATOM  12225  OD1 ASN D 750     -25.900 -24.958  21.002  1.00  1.420          O  
ATOM  12226  ND2 ASN D 750     -25.109 -27.036  21.188  1.00  1.420          N  
ATOM  12227  H   ASN D 750     -23.374 -24.089  22.522  1.00  1.150          H  
ATOM  12228  HA  ASN D 750     -26.132 -23.764  23.184  1.00  1.250          H  
ATOM  12229 1HB  ASN D 750     -24.266 -26.129  23.449  1.00  1.710          H  
ATOM  12230 2HB  ASN D 750     -25.995 -26.224  23.699  1.00  1.710          H  
ATOM  12231 1HD2 ASN D 750     -25.235 -27.220  20.212  1.00  1.710          H  
ATOM  12232 2HD2 ASN D 750     -24.737 -27.748  21.780  1.00  1.710          H  
ATOM  12233  N   GLU D 751     -24.149 -24.278  25.827  1.00  1.210          N  
ATOM  12234  CA  GLU D 751     -24.198 -24.151  27.291  1.00  1.310          C  
ATOM  12235  C   GLU D 751     -24.697 -22.777  27.710  1.00  1.260          C  
ATOM  12236  O   GLU D 751     -25.490 -22.654  28.651  1.00  1.320          O  
ATOM  12237  CB  GLU D 751     -22.800 -24.302  27.925  1.00  1.790          C  
ATOM  12238  CG  GLU D 751     -22.176 -25.686  27.961  1.00  1.790          C  
ATOM  12239  CD  GLU D 751     -20.719 -25.630  28.434  1.00  1.790          C  
ATOM  12240  OE1 GLU D 751     -20.231 -24.533  28.673  1.00  1.790          O  
ATOM  12241  OE2 GLU D 751     -20.106 -26.664  28.546  1.00  1.790          O  
ATOM  12242  H   GLU D 751     -23.278 -24.563  25.370  1.00  1.450          H  
ATOM  12243  HA  GLU D 751     -24.867 -24.909  27.687  1.00  1.570          H  
ATOM  12244 1HB  GLU D 751     -22.105 -23.659  27.384  1.00  2.150          H  
ATOM  12245 2HB  GLU D 751     -22.837 -23.936  28.949  1.00  2.150          H  
ATOM  12246 1HG  GLU D 751     -22.743 -26.296  28.662  1.00  2.150          H  
ATOM  12247 2HG  GLU D 751     -22.239 -26.157  27.002  1.00  2.150          H  
ATOM  12248  N   ILE D 752     -24.250 -21.752  26.994  1.00  1.180          N  
ATOM  12249  CA  ILE D 752     -24.616 -20.379  27.278  1.00  1.160          C  
ATOM  12250  C   ILE D 752     -26.080 -20.067  26.951  1.00  1.090          C  
ATOM  12251  O   ILE D 752     -26.756 -19.400  27.737  1.00  1.130          O  
ATOM  12252  CB  ILE D 752     -23.659 -19.407  26.564  1.00  1.630          C  
ATOM  12253  CG1 ILE D 752     -22.231 -19.567  27.185  1.00  1.630          C  
ATOM  12254  CG2 ILE D 752     -24.167 -17.959  26.743  1.00  1.630          C  
ATOM  12255  CD1 ILE D 752     -21.115 -18.910  26.399  1.00  1.630          C  
ATOM  12256  H   ILE D 752     -23.563 -21.953  26.256  1.00  1.420          H  
ATOM  12257  HA  ILE D 752     -24.485 -20.222  28.346  1.00  1.390          H  
ATOM  12258  HB  ILE D 752     -23.593 -19.664  25.505  1.00  1.960          H  
ATOM  12259 1HG1 ILE D 752     -22.242 -19.144  28.186  1.00  1.960          H  
ATOM  12260 2HG1 ILE D 752     -21.998 -20.632  27.262  1.00  1.960          H  
ATOM  12261 1HG2 ILE D 752     -23.500 -17.272  26.266  1.00  1.960          H  
ATOM  12262 2HG2 ILE D 752     -25.155 -17.845  26.305  1.00  1.960          H  
ATOM  12263 3HG2 ILE D 752     -24.220 -17.724  27.807  1.00  1.960          H  
ATOM  12264 1HD1 ILE D 752     -20.171 -19.079  26.908  1.00  1.960          H  
ATOM  12265 2HD1 ILE D 752     -21.073 -19.350  25.404  1.00  1.960          H  
ATOM  12266 3HD1 ILE D 752     -21.287 -17.846  26.319  1.00  1.960          H  
ATOM  12267  N   ARG D 753     -26.564 -20.492  25.778  1.00  1.030          N  
ATOM  12268  CA  ARG D 753     -27.939 -20.190  25.381  1.00  1.010          C  
ATOM  12269  C   ARG D 753     -29.001 -21.148  25.951  1.00  1.040          C  
ATOM  12270  O   ARG D 753     -30.162 -20.767  26.097  1.00  1.040          O  
ATOM  12271  CB  ARG D 753     -28.060 -20.197  23.876  1.00  1.420          C  
ATOM  12272  CG  ARG D 753     -27.305 -19.124  23.184  1.00  1.420          C  
ATOM  12273  CD  ARG D 753     -27.435 -19.232  21.736  1.00  1.420          C  
ATOM  12274  NE  ARG D 753     -28.796 -18.971  21.304  1.00  1.420          N  
ATOM  12275  CZ  ARG D 753     -29.423 -19.582  20.277  1.00  1.420          C  
ATOM  12276  NH1 ARG D 753     -28.828 -20.509  19.573  1.00  1.420          N  
ATOM  12277  NH2 ARG D 753     -30.651 -19.267  19.993  1.00  1.420          N  
ATOM  12278  H   ARG D 753     -25.955 -21.016  25.142  1.00  1.240          H  
ATOM  12279  HA  ARG D 753     -28.170 -19.186  25.732  1.00  1.210          H  
ATOM  12280 1HB  ARG D 753     -27.733 -21.162  23.479  1.00  1.710          H  
ATOM  12281 2HB  ARG D 753     -29.100 -20.058  23.618  1.00  1.710          H  
ATOM  12282 1HG  ARG D 753     -27.649 -18.139  23.507  1.00  1.710          H  
ATOM  12283 2HG  ARG D 753     -26.271 -19.265  23.434  1.00  1.710          H  
ATOM  12284 1HD  ARG D 753     -26.787 -18.494  21.274  1.00  1.710          H  
ATOM  12285 2HD  ARG D 753     -27.142 -20.229  21.431  1.00  1.710          H  
ATOM  12286  HE  ARG D 753     -29.318 -18.235  21.816  1.00  1.710          H  
ATOM  12287 1HH1 ARG D 753     -27.887 -20.780  19.800  1.00  1.710          H  
ATOM  12288 2HH1 ARG D 753     -29.327 -20.971  18.816  1.00  1.710          H  
ATOM  12289 1HH2 ARG D 753     -31.131 -18.557  20.541  1.00  1.710          H  
ATOM  12290 2HH2 ARG D 753     -31.120 -19.757  19.247  1.00  1.710          H  
ATOM  12291  N   GLY D 754     -28.626 -22.398  26.240  1.00  1.110          N  
ATOM  12292  CA  GLY D 754     -29.548 -23.412  26.757  1.00  1.180          C  
ATOM  12293  C   GLY D 754     -30.339 -24.147  25.670  1.00  1.180          C  
ATOM  12294  O   GLY D 754     -31.238 -24.938  25.967  1.00  1.300          O  
ATOM  12295  H   GLY D 754     -27.660 -22.686  26.094  1.00  1.330          H  
ATOM  12296 1HA  GLY D 754     -28.970 -24.138  27.329  1.00  1.420          H  
ATOM  12297 2HA  GLY D 754     -30.238 -22.943  27.455  1.00  1.420          H  
ATOM  12298  N   VAL D 755     -30.020 -23.854  24.418  1.00  1.090          N  
ATOM  12299  CA  VAL D 755     -30.684 -24.435  23.258  1.00  1.110          C  
ATOM  12300  C   VAL D 755     -29.649 -24.954  22.278  1.00  1.100          C  
ATOM  12301  O   VAL D 755     -28.472 -24.634  22.404  1.00  1.080          O  
ATOM  12302  CB  VAL D 755     -31.575 -23.393  22.556  1.00  1.550          C  
ATOM  12303  CG1 VAL D 755     -32.637 -22.874  23.521  1.00  1.550          C  
ATOM  12304  CG2 VAL D 755     -30.724 -22.262  22.043  1.00  1.550          C  
ATOM  12305  H   VAL D 755     -29.260 -23.205  24.282  1.00  1.310          H  
ATOM  12306  HA  VAL D 755     -31.306 -25.268  23.586  1.00  1.330          H  
ATOM  12307  HB  VAL D 755     -32.088 -23.868  21.721  1.00  1.860          H  
ATOM  12308 1HG1 VAL D 755     -33.275 -22.153  23.012  1.00  1.860          H  
ATOM  12309 2HG1 VAL D 755     -33.241 -23.708  23.876  1.00  1.860          H  
ATOM  12310 3HG1 VAL D 755     -32.160 -22.387  24.372  1.00  1.860          H  
ATOM  12311 1HG2 VAL D 755     -31.361 -21.541  21.547  1.00  1.860          H  
ATOM  12312 2HG2 VAL D 755     -30.236 -21.801  22.873  1.00  1.860          H  
ATOM  12313 3HG2 VAL D 755     -29.979 -22.631  21.337  1.00  1.860          H  
ATOM  12314  N   ASP D 756     -30.091 -25.730  21.291  1.00  1.180          N  
ATOM  12315  CA  ASP D 756     -29.211 -26.205  20.227  1.00  1.140          C  
ATOM  12316  C   ASP D 756     -29.050 -25.103  19.175  1.00  1.010          C  
ATOM  12317  O   ASP D 756     -30.013 -24.686  18.525  1.00  1.080          O  
ATOM  12318  CB  ASP D 756     -29.734 -27.507  19.605  1.00  1.610          C  
ATOM  12319  CG  ASP D 756     -28.770 -28.135  18.554  1.00  1.610          C  
ATOM  12320  OD1 ASP D 756     -27.901 -27.435  18.034  1.00  1.610          O  
ATOM  12321  OD2 ASP D 756     -28.904 -29.317  18.302  1.00  1.610          O  
ATOM  12322  H   ASP D 756     -31.068 -25.977  21.262  1.00  1.420          H  
ATOM  12323  HA  ASP D 756     -28.231 -26.410  20.653  1.00  1.370          H  
ATOM  12324 1HB  ASP D 756     -29.909 -28.238  20.394  1.00  1.930          H  
ATOM  12325 2HB  ASP D 756     -30.691 -27.314  19.120  1.00  1.930          H  
ATOM  12326  N   SER D 757     -27.844 -24.566  19.088  1.00  0.900          N  
ATOM  12327  CA  SER D 757     -27.483 -23.463  18.221  1.00  0.830          C  
ATOM  12328  C   SER D 757     -27.148 -23.862  16.792  1.00  0.770          C  
ATOM  12329  O   SER D 757     -26.888 -22.982  15.966  1.00  0.760          O  
ATOM  12330  CB  SER D 757     -26.293 -22.728  18.805  1.00  1.190          C  
ATOM  12331  OG  SER D 757     -25.156 -23.548  18.807  1.00  1.190          O  
ATOM  12332  H   SER D 757     -27.116 -24.947  19.684  1.00  1.080          H  
ATOM  12333  HA  SER D 757     -28.332 -22.790  18.176  1.00  1.000          H  
ATOM  12334 1HB  SER D 757     -26.099 -21.829  18.226  1.00  1.430          H  
ATOM  12335 2HB  SER D 757     -26.520 -22.426  19.825  1.00  1.430          H  
ATOM  12336  HG  SER D 757     -25.278 -24.144  19.569  1.00  1.430          H  
ATOM  12337  N   PHE D 758     -27.158 -25.150  16.453  1.00  0.770          N  
ATOM  12338  CA  PHE D 758     -26.738 -25.544  15.108  1.00  0.750          C  
ATOM  12339  C   PHE D 758     -27.367 -24.771  13.959  1.00  0.720          C  
ATOM  12340  O   PHE D 758     -26.643 -24.301  13.084  1.00  0.730          O  
ATOM  12341  CB  PHE D 758     -26.976 -27.022  14.845  1.00  1.060          C  
ATOM  12342  CG  PHE D 758     -26.721 -27.348  13.406  1.00  1.060          C  
ATOM  12343  CD1 PHE D 758     -25.433 -27.456  12.917  1.00  1.060          C  
ATOM  12344  CD2 PHE D 758     -27.785 -27.519  12.527  1.00  1.060          C  
ATOM  12345  CE1 PHE D 758     -25.208 -27.716  11.587  1.00  1.060          C  
ATOM  12346  CE2 PHE D 758     -27.564 -27.776  11.200  1.00  1.060          C  
ATOM  12347  CZ  PHE D 758     -26.273 -27.874  10.727  1.00  1.060          C  
ATOM  12348  H   PHE D 758     -27.433 -25.872  17.144  1.00  0.920          H  
ATOM  12349  HA  PHE D 758     -25.666 -25.375  15.047  1.00  0.900          H  
ATOM  12350 1HB  PHE D 758     -26.319 -27.622  15.470  1.00  1.270          H  
ATOM  12351 2HB  PHE D 758     -28.006 -27.284  15.100  1.00  1.270          H  
ATOM  12352  HD1 PHE D 758     -24.598 -27.320  13.587  1.00  1.270          H  
ATOM  12353  HD2 PHE D 758     -28.801 -27.436  12.903  1.00  1.270          H  
ATOM  12354  HE1 PHE D 758     -24.190 -27.791  11.210  1.00  1.270          H  
ATOM  12355  HE2 PHE D 758     -28.404 -27.899  10.517  1.00  1.270          H  
ATOM  12356  HZ  PHE D 758     -26.095 -28.071   9.672  1.00  1.270          H  
ATOM  12357  N   GLN D 759     -28.691 -24.647  13.925  1.00  0.700          N  
ATOM  12358  CA  GLN D 759     -29.358 -23.965  12.816  1.00  0.720          C  
ATOM  12359  C   GLN D 759     -29.002 -22.479  12.726  1.00  0.650          C  
ATOM  12360  O   GLN D 759     -29.075 -21.866  11.651  1.00  0.670          O  
ATOM  12361  CB  GLN D 759     -30.874 -24.134  12.942  1.00  1.000          C  
ATOM  12362  CG  GLN D 759     -31.365 -25.582  12.758  1.00  1.000          C  
ATOM  12363  CD  GLN D 759     -31.295 -26.420  14.030  1.00  1.000          C  
ATOM  12364  OE1 GLN D 759     -30.532 -26.124  14.950  1.00  1.000          O  
ATOM  12365  NE2 GLN D 759     -32.089 -27.477  14.082  1.00  1.000          N  
ATOM  12366  H   GLN D 759     -29.246 -25.052  14.680  1.00  0.840          H  
ATOM  12367  HA  GLN D 759     -29.034 -24.439  11.891  1.00  0.860          H  
ATOM  12368 1HB  GLN D 759     -31.194 -23.788  13.925  1.00  1.200          H  
ATOM  12369 2HB  GLN D 759     -31.373 -23.512  12.198  1.00  1.200          H  
ATOM  12370 1HG  GLN D 759     -32.401 -25.558  12.424  1.00  1.200          H  
ATOM  12371 2HG  GLN D 759     -30.745 -26.063  12.001  1.00  1.200          H  
ATOM  12372 1HE2 GLN D 759     -32.082 -28.068  14.893  1.00  1.200          H  
ATOM  12373 2HE2 GLN D 759     -32.696 -27.691  13.315  1.00  1.200          H  
ATOM  12374  N   ILE D 760     -28.624 -21.902  13.858  1.00  0.630          N  
ATOM  12375  CA  ILE D 760     -28.302 -20.502  13.942  1.00  0.630          C  
ATOM  12376  C   ILE D 760     -26.890 -20.317  13.466  1.00  0.590          C  
ATOM  12377  O   ILE D 760     -26.603 -19.394  12.703  1.00  0.590          O  
ATOM  12378  CB  ILE D 760     -28.511 -19.980  15.356  1.00  0.880          C  
ATOM  12379  CG1 ILE D 760     -30.002 -20.206  15.784  1.00  0.880          C  
ATOM  12380  CG2 ILE D 760     -28.140 -18.536  15.405  1.00  0.880          C  
ATOM  12381  CD1 ILE D 760     -31.087 -19.545  14.891  1.00  0.880          C  
ATOM  12382  H   ILE D 760     -28.498 -22.488  14.681  1.00  0.760          H  
ATOM  12383  HA  ILE D 760     -28.937 -19.944  13.262  1.00  0.760          H  
ATOM  12384  HB  ILE D 760     -27.887 -20.540  16.055  1.00  1.060          H  
ATOM  12385 1HG1 ILE D 760     -30.192 -21.280  15.798  1.00  1.060          H  
ATOM  12386 2HG1 ILE D 760     -30.110 -19.834  16.792  1.00  1.060          H  
ATOM  12387 1HG2 ILE D 760     -28.300 -18.159  16.406  1.00  1.060          H  
ATOM  12388 2HG2 ILE D 760     -27.094 -18.400  15.134  1.00  1.060          H  
ATOM  12389 3HG2 ILE D 760     -28.760 -17.991  14.706  1.00  1.060          H  
ATOM  12390 1HD1 ILE D 760     -32.066 -19.777  15.293  1.00  1.060          H  
ATOM  12391 2HD1 ILE D 760     -30.964 -18.464  14.869  1.00  1.060          H  
ATOM  12392 3HD1 ILE D 760     -31.036 -19.930  13.880  1.00  1.060          H  
ATOM  12393  N   VAL D 761     -26.009 -21.189  13.928  1.00  0.590          N  
ATOM  12394  CA  VAL D 761     -24.628 -21.163  13.527  1.00  0.600          C  
ATOM  12395  C   VAL D 761     -24.585 -21.385  12.014  1.00  0.600          C  
ATOM  12396  O   VAL D 761     -23.903 -20.650  11.313  1.00  0.600          O  
ATOM  12397  CB  VAL D 761     -23.844 -22.226  14.330  1.00  0.840          C  
ATOM  12398  CG1 VAL D 761     -22.454 -22.410  13.815  1.00  0.840          C  
ATOM  12399  CG2 VAL D 761     -23.764 -21.769  15.796  1.00  0.840          C  
ATOM  12400  H   VAL D 761     -26.329 -21.904  14.582  1.00  0.710          H  
ATOM  12401  HA  VAL D 761     -24.212 -20.183  13.752  1.00  0.720          H  
ATOM  12402  HB  VAL D 761     -24.371 -23.180  14.258  1.00  1.000          H  
ATOM  12403 1HG1 VAL D 761     -21.954 -23.153  14.411  1.00  1.000          H  
ATOM  12404 2HG1 VAL D 761     -22.471 -22.736  12.777  1.00  1.000          H  
ATOM  12405 3HG1 VAL D 761     -21.920 -21.498  13.895  1.00  1.000          H  
ATOM  12406 1HG2 VAL D 761     -23.244 -22.503  16.393  1.00  1.000          H  
ATOM  12407 2HG2 VAL D 761     -23.231 -20.824  15.846  1.00  1.000          H  
ATOM  12408 3HG2 VAL D 761     -24.764 -21.638  16.192  1.00  1.000          H  
ATOM  12409  N   ASP D 762     -25.362 -22.351  11.498  1.00  0.610          N  
ATOM  12410  CA  ASP D 762     -25.425 -22.621  10.064  1.00  0.620          C  
ATOM  12411  C   ASP D 762     -25.805 -21.360   9.278  1.00  0.580          C  
ATOM  12412  O   ASP D 762     -25.141 -21.024   8.290  1.00  0.610          O  
ATOM  12413  CB  ASP D 762     -26.449 -23.725   9.769  1.00  0.860          C  
ATOM  12414  CG  ASP D 762     -26.476 -24.175   8.290  1.00  0.860          C  
ATOM  12415  OD1 ASP D 762     -25.578 -24.918   7.885  1.00  0.860          O  
ATOM  12416  OD2 ASP D 762     -27.371 -23.767   7.558  1.00  0.860          O  
ATOM  12417  H   ASP D 762     -25.897 -22.949  12.128  1.00  0.730          H  
ATOM  12418  HA  ASP D 762     -24.449 -22.957   9.730  1.00  0.740          H  
ATOM  12419 1HB  ASP D 762     -26.220 -24.592  10.398  1.00  1.040          H  
ATOM  12420 2HB  ASP D 762     -27.444 -23.382  10.060  1.00  1.040          H  
ATOM  12421  N   ASP D 763     -26.839 -20.626   9.732  1.00  0.510          N  
ATOM  12422  CA  ASP D 763     -27.224 -19.398   9.043  1.00  0.480          C  
ATOM  12423  C   ASP D 763     -26.104 -18.361   9.121  1.00  0.450          C  
ATOM  12424  O   ASP D 763     -25.713 -17.780   8.107  1.00  0.450          O  
ATOM  12425  CB  ASP D 763     -28.517 -18.816   9.639  1.00  0.680          C  
ATOM  12426  CG  ASP D 763     -29.064 -17.570   8.861  1.00  0.680          C  
ATOM  12427  OD1 ASP D 763     -29.396 -17.704   7.701  1.00  0.680          O  
ATOM  12428  OD2 ASP D 763     -29.148 -16.513   9.435  1.00  0.680          O  
ATOM  12429  H   ASP D 763     -27.403 -20.954  10.522  1.00  0.610          H  
ATOM  12430  HA  ASP D 763     -27.406 -19.635   7.995  1.00  0.580          H  
ATOM  12431 1HB  ASP D 763     -29.283 -19.594   9.646  1.00  0.820          H  
ATOM  12432 2HB  ASP D 763     -28.336 -18.536  10.684  1.00  0.820          H  
ATOM  12433  N   LEU D 764     -25.504 -18.186  10.297  1.00  0.470          N  
ATOM  12434  CA  LEU D 764     -24.447 -17.200  10.436  1.00  0.480          C  
ATOM  12435  C   LEU D 764     -23.255 -17.548   9.531  1.00  0.490          C  
ATOM  12436  O   LEU D 764     -22.567 -16.655   9.015  1.00  0.490          O  
ATOM  12437  CB  LEU D 764     -24.014 -17.100  11.897  1.00  0.670          C  
ATOM  12438  CG  LEU D 764     -25.014 -16.521  12.923  1.00  0.670          C  
ATOM  12439  CD1 LEU D 764     -24.424 -16.668  14.271  1.00  0.670          C  
ATOM  12440  CD2 LEU D 764     -25.288 -15.108  12.647  1.00  0.670          C  
ATOM  12441  H   LEU D 764     -25.828 -18.706  11.119  1.00  0.560          H  
ATOM  12442  HA  LEU D 764     -24.831 -16.242  10.106  1.00  0.580          H  
ATOM  12443 1HB  LEU D 764     -23.762 -18.100  12.228  1.00  0.800          H  
ATOM  12444 2HB  LEU D 764     -23.136 -16.481  11.946  1.00  0.800          H  
ATOM  12445  HG  LEU D 764     -25.946 -17.072  12.900  1.00  0.800          H  
ATOM  12446 1HD1 LEU D 764     -25.119 -16.263  14.993  1.00  0.800          H  
ATOM  12447 2HD1 LEU D 764     -24.250 -17.720  14.465  1.00  0.800          H  
ATOM  12448 3HD1 LEU D 764     -23.487 -16.127  14.327  1.00  0.800          H  
ATOM  12449 1HD2 LEU D 764     -25.957 -14.724  13.403  1.00  0.800          H  
ATOM  12450 2HD2 LEU D 764     -24.364 -14.558  12.668  1.00  0.800          H  
ATOM  12451 3HD2 LEU D 764     -25.752 -15.015  11.690  1.00  0.800          H  
ATOM  12452  N   ILE D 765     -22.990 -18.840   9.323  1.00  0.520          N  
ATOM  12453  CA  ILE D 765     -21.921 -19.225   8.406  1.00  0.570          C  
ATOM  12454  C   ILE D 765     -22.327 -18.811   6.989  1.00  0.570          C  
ATOM  12455  O   ILE D 765     -21.570 -18.159   6.274  1.00  0.630          O  
ATOM  12456  CB  ILE D 765     -21.675 -20.751   8.411  1.00  0.780          C  
ATOM  12457  CG1 ILE D 765     -21.113 -21.185   9.765  1.00  0.780          C  
ATOM  12458  CG2 ILE D 765     -20.693 -21.124   7.257  1.00  0.780          C  
ATOM  12459  CD1 ILE D 765     -21.170 -22.677   9.990  1.00  0.780          C  
ATOM  12460  H   ILE D 765     -23.528 -19.546   9.836  1.00  0.620          H  
ATOM  12461  HA  ILE D 765     -21.004 -18.711   8.683  1.00  0.680          H  
ATOM  12462  HB  ILE D 765     -22.618 -21.275   8.267  1.00  0.930          H  
ATOM  12463 1HG1 ILE D 765     -20.073 -20.863   9.841  1.00  0.930          H  
ATOM  12464 2HG1 ILE D 765     -21.667 -20.705  10.534  1.00  0.930          H  
ATOM  12465 1HG2 ILE D 765     -20.513 -22.191   7.242  1.00  0.930          H  
ATOM  12466 2HG2 ILE D 765     -21.105 -20.836   6.292  1.00  0.930          H  
ATOM  12467 3HG2 ILE D 765     -19.746 -20.602   7.410  1.00  0.930          H  
ATOM  12468 1HD1 ILE D 765     -20.782 -22.922  10.955  1.00  0.930          H  
ATOM  12469 2HD1 ILE D 765     -22.195 -23.005   9.941  1.00  0.930          H  
ATOM  12470 3HD1 ILE D 765     -20.590 -23.205   9.243  1.00  0.930          H  
ATOM  12471  N   ALA D 766     -23.553 -19.160   6.587  1.00  0.520          N  
ATOM  12472  CA  ALA D 766     -24.075 -18.862   5.250  1.00  0.550          C  
ATOM  12473  C   ALA D 766     -24.091 -17.366   4.937  1.00  0.510          C  
ATOM  12474  O   ALA D 766     -23.804 -16.949   3.816  1.00  0.570          O  
ATOM  12475  CB  ALA D 766     -25.474 -19.410   5.128  1.00  0.760          C  
ATOM  12476  H   ALA D 766     -24.146 -19.696   7.231  1.00  0.620          H  
ATOM  12477  HA  ALA D 766     -23.435 -19.355   4.522  1.00  0.660          H  
ATOM  12478 1HB  ALA D 766     -25.858 -19.224   4.127  1.00  0.910          H  
ATOM  12479 2HB  ALA D 766     -25.472 -20.482   5.317  1.00  0.910          H  
ATOM  12480 3HB  ALA D 766     -26.121 -18.923   5.852  1.00  0.910          H  
ATOM  12481  N   LYS D 767     -24.360 -16.550   5.951  1.00  0.430          N  
ATOM  12482  CA  LYS D 767     -24.417 -15.099   5.802  1.00  0.400          C  
ATOM  12483  C   LYS D 767     -23.035 -14.438   5.933  1.00  0.450          C  
ATOM  12484  O   LYS D 767     -22.926 -13.206   5.813  1.00  0.470          O  
ATOM  12485  CB  LYS D 767     -25.376 -14.487   6.843  1.00  0.570          C  
ATOM  12486  CG  LYS D 767     -26.884 -14.894   6.759  1.00  0.570          C  
ATOM  12487  CD  LYS D 767     -27.520 -14.452   5.452  1.00  0.570          C  
ATOM  12488  CE  LYS D 767     -29.074 -14.552   5.449  1.00  0.570          C  
ATOM  12489  NZ  LYS D 767     -29.578 -15.950   5.527  1.00  0.570          N  
ATOM  12490  H   LYS D 767     -24.624 -16.977   6.845  1.00  0.520          H  
ATOM  12491  HA  LYS D 767     -24.786 -14.876   4.804  1.00  0.480          H  
ATOM  12492 1HB  LYS D 767     -25.041 -14.796   7.832  1.00  0.690          H  
ATOM  12493 2HB  LYS D 767     -25.323 -13.399   6.802  1.00  0.690          H  
ATOM  12494 1HG  LYS D 767     -26.970 -15.977   6.845  1.00  0.690          H  
ATOM  12495 2HG  LYS D 767     -27.430 -14.443   7.590  1.00  0.690          H  
ATOM  12496 1HD  LYS D 767     -27.239 -13.421   5.244  1.00  0.690          H  
ATOM  12497 2HD  LYS D 767     -27.148 -15.081   4.647  1.00  0.690          H  
ATOM  12498 1HE  LYS D 767     -29.496 -13.983   6.271  1.00  0.690          H  
ATOM  12499 2HE  LYS D 767     -29.419 -14.121   4.511  1.00  0.690          H  
ATOM  12500 1HZ  LYS D 767     -30.577 -15.942   5.469  1.00  0.690          H  
ATOM  12501 2HZ  LYS D 767     -29.185 -16.466   4.763  1.00  0.690          H  
ATOM  12502 3HZ  LYS D 767     -29.324 -16.427   6.408  1.00  0.690          H  
ATOM  12503  N   GLU D 768     -21.996 -15.265   6.162  1.00  0.510          N  
ATOM  12504  CA  GLU D 768     -20.590 -14.913   6.374  1.00  0.600          C  
ATOM  12505  C   GLU D 768     -20.383 -14.019   7.590  1.00  0.600          C  
ATOM  12506  O   GLU D 768     -19.512 -13.147   7.592  1.00  0.640          O  
ATOM  12507  CB  GLU D 768     -20.002 -14.224   5.126  1.00  0.800          C  
ATOM  12508  CG  GLU D 768     -20.066 -15.054   3.854  1.00  0.800          C  
ATOM  12509  CD  GLU D 768     -19.370 -14.397   2.664  1.00  0.800          C  
ATOM  12510  OE1 GLU D 768     -18.608 -13.485   2.854  1.00  0.800          O  
ATOM  12511  OE2 GLU D 768     -19.594 -14.844   1.551  1.00  0.800          O  
ATOM  12512  H   GLU D 768     -22.179 -16.271   6.200  1.00  0.610          H  
ATOM  12513  HA  GLU D 768     -20.042 -15.842   6.542  1.00  0.720          H  
ATOM  12514 1HB  GLU D 768     -20.528 -13.302   4.933  1.00  0.960          H  
ATOM  12515 2HB  GLU D 768     -18.958 -13.971   5.309  1.00  0.960          H  
ATOM  12516 1HG  GLU D 768     -19.599 -16.019   4.043  1.00  0.960          H  
ATOM  12517 2HG  GLU D 768     -21.112 -15.231   3.604  1.00  0.960          H  
ATOM  12518  N   LEU D 769     -21.154 -14.263   8.651  1.00  0.570          N  
ATOM  12519  CA  LEU D 769     -21.061 -13.507   9.885  1.00  0.630          C  
ATOM  12520  C   LEU D 769     -20.070 -14.188  10.826  1.00  0.760          C  
ATOM  12521  O   LEU D 769     -19.394 -13.529  11.629  1.00  0.900          O  
ATOM  12522  CB  LEU D 769     -22.477 -13.376  10.447  1.00  0.860          C  
ATOM  12523  CG  LEU D 769     -23.463 -12.608   9.502  1.00  0.860          C  
ATOM  12524  CD1 LEU D 769     -24.861 -12.707  10.015  1.00  0.860          C  
ATOM  12525  CD2 LEU D 769     -23.082 -11.164   9.432  1.00  0.860          C  
ATOM  12526  H   LEU D 769     -21.828 -15.028   8.617  1.00  0.680          H  
ATOM  12527  HA  LEU D 769     -20.660 -12.525   9.664  1.00  0.760          H  
ATOM  12528 1HB  LEU D 769     -22.877 -14.366  10.635  1.00  1.030          H  
ATOM  12529 2HB  LEU D 769     -22.434 -12.823  11.368  1.00  1.030          H  
ATOM  12530  HG  LEU D 769     -23.423 -13.035   8.510  1.00  1.030          H  
ATOM  12531 1HD1 LEU D 769     -25.530 -12.170   9.344  1.00  1.030          H  
ATOM  12532 2HD1 LEU D 769     -25.152 -13.736  10.039  1.00  1.030          H  
ATOM  12533 3HD1 LEU D 769     -24.928 -12.279  11.003  1.00  1.030          H  
ATOM  12534 1HD2 LEU D 769     -23.788 -10.653   8.773  1.00  1.030          H  
ATOM  12535 2HD2 LEU D 769     -23.128 -10.728  10.425  1.00  1.030          H  
ATOM  12536 3HD2 LEU D 769     -22.084 -11.042   9.030  1.00  1.030          H  
ATOM  12537  N   ILE D 770     -19.955 -15.512  10.714  1.00  0.720          N  
ATOM  12538  CA  ILE D 770     -18.983 -16.244  11.529  1.00  0.880          C  
ATOM  12539  C   ILE D 770     -18.175 -17.163  10.624  1.00  0.930          C  
ATOM  12540  O   ILE D 770     -18.617 -17.530   9.532  1.00  0.940          O  
ATOM  12541  CB  ILE D 770     -19.661 -17.030  12.665  1.00  1.170          C  
ATOM  12542  CG1 ILE D 770     -20.564 -18.106  12.093  1.00  1.170          C  
ATOM  12543  CG2 ILE D 770     -20.433 -16.056  13.517  1.00  1.170          C  
ATOM  12544  CD1 ILE D 770     -21.206 -19.002  13.106  1.00  1.170          C  
ATOM  12545  H   ILE D 770     -20.561 -15.993  10.053  1.00  0.860          H  
ATOM  12546  HA  ILE D 770     -18.290 -15.546  11.986  1.00  1.060          H  
ATOM  12547  HB  ILE D 770     -18.896 -17.520  13.274  1.00  1.400          H  
ATOM  12548 1HG1 ILE D 770     -21.300 -17.644  11.497  1.00  1.400          H  
ATOM  12549 2HG1 ILE D 770     -19.968 -18.751  11.450  1.00  1.400          H  
ATOM  12550 1HG2 ILE D 770     -20.906 -16.536  14.325  1.00  1.400          H  
ATOM  12551 2HG2 ILE D 770     -19.742 -15.304  13.907  1.00  1.400          H  
ATOM  12552 3HG2 ILE D 770     -21.183 -15.581  12.914  1.00  1.400          H  
ATOM  12553 1HD1 ILE D 770     -21.803 -19.726  12.575  1.00  1.400          H  
ATOM  12554 2HD1 ILE D 770     -20.448 -19.500  13.686  1.00  1.400          H  
ATOM  12555 3HD1 ILE D 770     -21.851 -18.447  13.769  1.00  1.400          H  
ATOM  12556  N   VAL D 771     -17.002 -17.566  11.093  1.00  0.990          N  
ATOM  12557  CA  VAL D 771     -16.154 -18.475  10.338  1.00  1.070          C  
ATOM  12558  C   VAL D 771     -15.658 -19.680  11.129  1.00  1.050          C  
ATOM  12559  O   VAL D 771     -15.508 -19.637  12.352  1.00  1.030          O  
ATOM  12560  CB  VAL D 771     -14.948 -17.688   9.751  1.00  1.470          C  
ATOM  12561  CG1 VAL D 771     -15.410 -16.669   8.736  1.00  1.470          C  
ATOM  12562  CG2 VAL D 771     -14.251 -16.916  10.875  1.00  1.470          C  
ATOM  12563  H   VAL D 771     -16.692 -17.225  12.005  1.00  1.190          H  
ATOM  12564  HA  VAL D 771     -16.737 -18.855   9.499  1.00  1.280          H  
ATOM  12565  HB  VAL D 771     -14.257 -18.386   9.274  1.00  1.760          H  
ATOM  12566 1HG1 VAL D 771     -14.553 -16.123   8.348  1.00  1.760          H  
ATOM  12567 2HG1 VAL D 771     -15.921 -17.175   7.918  1.00  1.760          H  
ATOM  12568 3HG1 VAL D 771     -16.079 -15.984   9.200  1.00  1.760          H  
ATOM  12569 1HG2 VAL D 771     -13.413 -16.365  10.471  1.00  1.760          H  
ATOM  12570 2HG2 VAL D 771     -14.944 -16.214  11.327  1.00  1.760          H  
ATOM  12571 3HG2 VAL D 771     -13.899 -17.599  11.640  1.00  1.760          H  
ATOM  12572  N   GLU D 772     -15.363 -20.748  10.391  1.00  1.090          N  
ATOM  12573  CA  GLU D 772     -14.814 -21.994  10.919  1.00  1.050          C  
ATOM  12574  C   GLU D 772     -13.313 -22.004  10.661  1.00  1.030          C  
ATOM  12575  O   GLU D 772     -12.876 -22.167   9.518  1.00  1.040          O  
ATOM  12576  CB  GLU D 772     -15.536 -23.186  10.262  1.00  1.490          C  
ATOM  12577  CG  GLU D 772     -17.016 -23.258  10.649  1.00  1.490          C  
ATOM  12578  CD  GLU D 772     -17.863 -24.316   9.967  1.00  1.490          C  
ATOM  12579  OE1 GLU D 772     -17.557 -24.684   8.867  1.00  1.490          O  
ATOM  12580  OE2 GLU D 772     -18.833 -24.762  10.568  1.00  1.490          O  
ATOM  12581  H   GLU D 772     -15.526 -20.694   9.395  1.00  1.310          H  
ATOM  12582  HA  GLU D 772     -14.977 -22.032  11.999  1.00  1.260          H  
ATOM  12583 1HB  GLU D 772     -15.451 -23.130   9.178  1.00  1.780          H  
ATOM  12584 2HB  GLU D 772     -15.069 -24.113  10.587  1.00  1.780          H  
ATOM  12585 1HG  GLU D 772     -17.015 -23.473  11.706  1.00  1.780          H  
ATOM  12586 2HG  GLU D 772     -17.472 -22.280  10.496  1.00  1.780          H  
ATOM  12587  N   LEU D 773     -12.531 -21.690  11.697  1.00  1.080          N  
ATOM  12588  CA  LEU D 773     -11.089 -21.551  11.496  1.00  1.140          C  
ATOM  12589  C   LEU D 773     -10.260 -22.549  12.285  1.00  1.130          C  
ATOM  12590  O   LEU D 773      -9.080 -22.324  12.543  1.00  1.310          O  
ATOM  12591  CB  LEU D 773     -10.624 -20.119  11.786  1.00  1.570          C  
ATOM  12592  CG  LEU D 773     -11.214 -18.992  10.862  1.00  1.570          C  
ATOM  12593  CD1 LEU D 773     -10.754 -17.649  11.385  1.00  1.570          C  
ATOM  12594  CD2 LEU D 773     -10.781 -19.159   9.391  1.00  1.570          C  
ATOM  12595  H   LEU D 773     -12.950 -21.598  12.633  1.00  1.300          H  
ATOM  12596  HA  LEU D 773     -10.892 -21.753  10.456  1.00  1.370          H  
ATOM  12597 1HB  LEU D 773     -10.900 -19.872  12.817  1.00  1.890          H  
ATOM  12598 2HB  LEU D 773      -9.537 -20.081  11.709  1.00  1.890          H  
ATOM  12599  HG  LEU D 773     -12.290 -19.034  10.915  1.00  1.890          H  
ATOM  12600 1HD1 LEU D 773     -11.171 -16.852  10.782  1.00  1.890          H  
ATOM  12601 2HD1 LEU D 773     -11.081 -17.530  12.407  1.00  1.890          H  
ATOM  12602 3HD1 LEU D 773      -9.669 -17.590  11.353  1.00  1.890          H  
ATOM  12603 1HD2 LEU D 773     -11.214 -18.354   8.807  1.00  1.890          H  
ATOM  12604 2HD2 LEU D 773      -9.693 -19.114   9.315  1.00  1.890          H  
ATOM  12605 3HD2 LEU D 773     -11.130 -20.108   8.995  1.00  1.890          H  
ATOM  12606  N   GLY D 774     -10.879 -23.624  12.707  1.00  1.270          N  
ATOM  12607  CA  GLY D 774     -10.181 -24.651  13.462  1.00  1.440          C  
ATOM  12608  C   GLY D 774     -11.164 -25.648  14.031  1.00  1.340          C  
ATOM  12609  O   GLY D 774     -12.365 -25.539  13.784  1.00  1.240          O  
ATOM  12610  H   GLY D 774     -11.862 -23.717  12.485  1.00  1.520          H  
ATOM  12611 1HA  GLY D 774      -9.458 -25.157  12.822  1.00  1.730          H  
ATOM  12612 2HA  GLY D 774      -9.623 -24.185  14.273  1.00  1.730          H  
ATOM  12613  N   ARG D 775     -10.650 -26.638  14.750  1.00  1.430          N  
ATOM  12614  CA  ARG D 775     -11.463 -27.674  15.376  1.00  1.390          C  
ATOM  12615  C   ARG D 775     -10.803 -28.148  16.657  1.00  1.480          C  
ATOM  12616  O   ARG D 775      -9.590 -28.004  16.827  1.00  1.610          O  
ATOM  12617  CB  ARG D 775     -11.712 -28.825  14.425  1.00  1.960          C  
ATOM  12618  CG  ARG D 775     -10.489 -29.581  13.983  1.00  1.960          C  
ATOM  12619  CD  ARG D 775     -10.821 -30.479  12.877  1.00  1.960          C  
ATOM  12620  NE  ARG D 775     -11.185 -29.721  11.687  1.00  1.960          N  
ATOM  12621  CZ  ARG D 775     -11.686 -30.236  10.553  1.00  1.960          C  
ATOM  12622  NH1 ARG D 775     -11.875 -31.533  10.423  1.00  1.960          N  
ATOM  12623  NH2 ARG D 775     -11.998 -29.432   9.572  1.00  1.960          N  
ATOM  12624  H   ARG D 775      -9.648 -26.657  14.898  1.00  1.720          H  
ATOM  12625  HA  ARG D 775     -12.427 -27.257  15.642  1.00  1.670          H  
ATOM  12626 1HB  ARG D 775     -12.384 -29.542  14.900  1.00  2.350          H  
ATOM  12627 2HB  ARG D 775     -12.217 -28.446  13.544  1.00  2.350          H  
ATOM  12628 1HG  ARG D 775      -9.722 -28.885  13.642  1.00  2.350          H  
ATOM  12629 2HG  ARG D 775     -10.102 -30.177  14.813  1.00  2.350          H  
ATOM  12630 1HD  ARG D 775      -9.963 -31.108  12.639  1.00  2.350          H  
ATOM  12631 2HD  ARG D 775     -11.671 -31.100  13.168  1.00  2.350          H  
ATOM  12632  HE  ARG D 775     -11.066 -28.717  11.720  1.00  2.350          H  
ATOM  12633 1HH1 ARG D 775     -11.641 -32.162  11.176  1.00  2.350          H  
ATOM  12634 2HH1 ARG D 775     -12.255 -31.900   9.559  1.00  2.350          H  
ATOM  12635 1HH2 ARG D 775     -11.882 -28.431   9.676  1.00  2.350          H  
ATOM  12636 2HH2 ARG D 775     -12.400 -29.791   8.705  1.00  2.350          H  
ATOM  12637  N   THR D 776     -11.615 -28.710  17.538  1.00  1.440          N  
ATOM  12638  CA  THR D 776     -11.175 -29.233  18.824  1.00  1.560          C  
ATOM  12639  C   THR D 776     -10.683 -30.673  18.739  1.00  1.690          C  
ATOM  12640  O   THR D 776     -11.324 -31.533  18.136  1.00  1.720          O  
ATOM  12641  CB  THR D 776     -12.312 -29.093  19.846  1.00  2.140          C  
ATOM  12642  OG1 THR D 776     -12.611 -27.723  20.010  1.00  2.140          O  
ATOM  12643  CG2 THR D 776     -11.941 -29.651  21.147  1.00  2.140          C  
ATOM  12644  H   THR D 776     -12.609 -28.769  17.297  1.00  1.730          H  
ATOM  12645  HA  THR D 776     -10.338 -28.623  19.166  1.00  1.870          H  
ATOM  12646  HB  THR D 776     -13.179 -29.605  19.472  1.00  2.560          H  
ATOM  12647  HG1 THR D 776     -12.998 -27.386  19.195  1.00  2.560          H  
ATOM  12648 1HG2 THR D 776     -12.766 -29.531  21.845  1.00  2.560          H  
ATOM  12649 2HG2 THR D 776     -11.731 -30.686  21.029  1.00  2.560          H  
ATOM  12650 3HG2 THR D 776     -11.060 -29.141  21.532  1.00  2.560          H  
ATOM  12651  N   ASP D 777      -9.560 -30.967  19.391  1.00  1.820          N  
ATOM  12652  CA  ASP D 777      -8.965 -32.300  19.421  1.00  1.990          C  
ATOM  12653  C   ASP D 777      -9.553 -33.178  20.520  1.00  2.180          C  
ATOM  12654  O   ASP D 777      -8.831 -33.744  21.343  1.00  2.510          O  
ATOM  12655  CB  ASP D 777      -7.470 -32.130  19.669  1.00  2.720          C  
ATOM  12656  CG  ASP D 777      -7.228 -31.343  21.003  1.00  2.720          C  
ATOM  12657  OD1 ASP D 777      -8.134 -30.593  21.404  1.00  2.720          O  
ATOM  12658  OD2 ASP D 777      -6.193 -31.492  21.616  1.00  2.720          O  
ATOM  12659  H   ASP D 777      -9.086 -30.244  19.934  1.00  2.180          H  
ATOM  12660  HA  ASP D 777      -9.135 -32.780  18.459  1.00  2.390          H  
ATOM  12661 1HB  ASP D 777      -6.993 -33.108  19.733  1.00  3.260          H  
ATOM  12662 2HB  ASP D 777      -7.018 -31.587  18.838  1.00  3.260          H  
ATOM  12663  N   LYS D 778     -10.868 -33.295  20.519  1.00  2.200          N  
ATOM  12664  CA  LYS D 778     -11.595 -34.062  21.518  1.00  2.370          C  
ATOM  12665  C   LYS D 778     -12.626 -34.911  20.778  1.00  2.320          C  
ATOM  12666  O   LYS D 778     -12.940 -34.594  19.626  1.00  2.110          O  
ATOM  12667  CB  LYS D 778     -12.215 -33.108  22.558  1.00  3.250          C  
ATOM  12668  CG  LYS D 778     -11.155 -32.217  23.320  1.00  3.250          C  
ATOM  12669  CD  LYS D 778     -10.290 -33.006  24.296  1.00  3.250          C  
ATOM  12670  CE  LYS D 778      -9.254 -32.104  25.023  1.00  3.250          C  
ATOM  12671  NZ  LYS D 778      -8.058 -31.690  24.132  1.00  3.250          N  
ATOM  12672  H   LYS D 778     -11.352 -32.803  19.763  1.00  2.640          H  
ATOM  12673  HA  LYS D 778     -10.885 -34.714  22.014  1.00  2.840          H  
ATOM  12674 1HB  LYS D 778     -12.927 -32.449  22.061  1.00  3.900          H  
ATOM  12675 2HB  LYS D 778     -12.768 -33.657  23.301  1.00  3.900          H  
ATOM  12676 1HG  LYS D 778     -10.498 -31.725  22.621  1.00  3.900          H  
ATOM  12677 2HG  LYS D 778     -11.687 -31.445  23.876  1.00  3.900          H  
ATOM  12678 1HD  LYS D 778     -10.918 -33.508  25.031  1.00  3.900          H  
ATOM  12679 2HD  LYS D 778      -9.730 -33.763  23.752  1.00  3.900          H  
ATOM  12680 1HE  LYS D 778      -9.751 -31.206  25.380  1.00  3.900          H  
ATOM  12681 2HE  LYS D 778      -8.867 -32.657  25.878  1.00  3.900          H  
ATOM  12682 1HZ  LYS D 778      -7.420 -31.132  24.671  1.00  3.900          H  
ATOM  12683 2HZ  LYS D 778      -7.564 -32.517  23.806  1.00  3.900          H  
ATOM  12684 3HZ  LYS D 778      -8.323 -31.127  23.287  1.00  3.900          H  
ATOM  12685  N   PRO D 779     -13.148 -36.005  21.355  1.00  2.560          N  
ATOM  12686  CA  PRO D 779     -14.129 -36.856  20.713  1.00  2.620          C  
ATOM  12687  C   PRO D 779     -15.277 -36.012  20.206  1.00  2.490          C  
ATOM  12688  O   PRO D 779     -15.756 -35.117  20.898  1.00  2.930          O  
ATOM  12689  CB  PRO D 779     -14.551 -37.785  21.859  1.00  3.930          C  
ATOM  12690  CG  PRO D 779     -13.321 -37.860  22.744  1.00  3.930          C  
ATOM  12691  CD  PRO D 779     -12.740 -36.459  22.712  1.00  3.930          C  
ATOM  12692  HA  PRO D 779     -13.652 -37.414  19.893  1.00  3.140          H  
ATOM  12693 1HB  PRO D 779     -15.430 -37.367  22.372  1.00  4.720          H  
ATOM  12694 2HB  PRO D 779     -14.853 -38.766  21.457  1.00  4.720          H  
ATOM  12695 1HG  PRO D 779     -13.605 -38.170  23.766  1.00  4.720          H  
ATOM  12696 2HG  PRO D 779     -12.625 -38.618  22.366  1.00  4.720          H  
ATOM  12697 1HD  PRO D 779     -13.204 -35.847  23.497  1.00  4.720          H  
ATOM  12698 2HD  PRO D 779     -11.657 -36.535  22.819  1.00  4.720          H  
ATOM  12699  N   GLY D 780     -15.700 -36.300  18.981  1.00  2.150          N  
ATOM  12700  CA  GLY D 780     -16.757 -35.557  18.310  1.00  2.050          C  
ATOM  12701  C   GLY D 780     -16.156 -34.598  17.280  1.00  1.830          C  
ATOM  12702  O   GLY D 780     -16.776 -34.306  16.259  1.00  1.760          O  
ATOM  12703  H   GLY D 780     -15.268 -37.064  18.482  1.00  2.580          H  
ATOM  12704 1HA  GLY D 780     -17.439 -36.249  17.818  1.00  2.460          H  
ATOM  12705 2HA  GLY D 780     -17.336 -34.996  19.045  1.00  2.460          H  
ATOM  12706  N   ARG D 781     -14.947 -34.097  17.575  1.00  1.790          N  
ATOM  12707  CA  ARG D 781     -14.217 -33.142  16.743  1.00  1.630          C  
ATOM  12708  C   ARG D 781     -15.030 -31.919  16.300  1.00  1.380          C  
ATOM  12709  O   ARG D 781     -15.053 -31.617  15.102  1.00  1.400          O  
ATOM  12710  CB  ARG D 781     -13.636 -33.834  15.509  1.00  2.350          C  
ATOM  12711  CG  ARG D 781     -12.596 -34.948  15.786  1.00  2.350          C  
ATOM  12712  CD  ARG D 781     -11.343 -34.408  16.424  1.00  2.350          C  
ATOM  12713  NE  ARG D 781     -10.231 -35.376  16.419  1.00  2.350          N  
ATOM  12714  CZ  ARG D 781      -9.943 -36.252  17.413  1.00  2.350          C  
ATOM  12715  NH1 ARG D 781     -10.701 -36.315  18.482  1.00  2.350          N  
ATOM  12716  NH2 ARG D 781      -8.892 -37.052  17.298  1.00  2.350          N  
ATOM  12717  H   ARG D 781     -14.481 -34.402  18.435  1.00  2.150          H  
ATOM  12718  HA  ARG D 781     -13.378 -32.772  17.331  1.00  1.960          H  
ATOM  12719 1HB  ARG D 781     -14.443 -34.278  14.932  1.00  2.820          H  
ATOM  12720 2HB  ARG D 781     -13.151 -33.092  14.872  1.00  2.820          H  
ATOM  12721 1HG  ARG D 781     -13.031 -35.678  16.469  1.00  2.820          H  
ATOM  12722 2HG  ARG D 781     -12.326 -35.437  14.853  1.00  2.820          H  
ATOM  12723 1HD  ARG D 781     -11.019 -33.520  15.878  1.00  2.820          H  
ATOM  12724 2HD  ARG D 781     -11.538 -34.124  17.452  1.00  2.820          H  
ATOM  12725  HE  ARG D 781      -9.618 -35.367  15.613  1.00  2.820          H  
ATOM  12726 1HH1 ARG D 781     -11.520 -35.703  18.548  1.00  2.820          H  
ATOM  12727 2HH1 ARG D 781     -10.484 -36.968  19.223  1.00  2.820          H  
ATOM  12728 1HH2 ARG D 781      -8.308 -37.008  16.473  1.00  2.820          H  
ATOM  12729 2HH2 ARG D 781      -8.671 -37.709  18.034  1.00  2.820          H  
ATOM  12730  N   PRO D 782     -15.704 -31.188  17.215  1.00  1.240          N  
ATOM  12731  CA  PRO D 782     -16.511 -30.026  16.901  1.00  1.140          C  
ATOM  12732  C   PRO D 782     -15.628 -28.911  16.367  1.00  1.170          C  
ATOM  12733  O   PRO D 782     -14.462 -28.797  16.768  1.00  1.190          O  
ATOM  12734  CB  PRO D 782     -17.143 -29.665  18.249  1.00  1.710          C  
ATOM  12735  CG  PRO D 782     -16.196 -30.231  19.296  1.00  1.710          C  
ATOM  12736  CD  PRO D 782     -15.617 -31.492  18.669  1.00  1.710          C  
ATOM  12737  HA  PRO D 782     -17.276 -30.307  16.162  1.00  1.370          H  
ATOM  12738 1HB  PRO D 782     -17.253 -28.582  18.310  1.00  2.050          H  
ATOM  12739 2HB  PRO D 782     -18.153 -30.092  18.311  1.00  2.050          H  
ATOM  12740 1HG  PRO D 782     -15.436 -29.488  19.541  1.00  2.050          H  
ATOM  12741 2HG  PRO D 782     -16.745 -30.438  20.229  1.00  2.050          H  
ATOM  12742 1HD  PRO D 782     -14.573 -31.644  18.990  1.00  2.050          H  
ATOM  12743 2HD  PRO D 782     -16.265 -32.328  18.947  1.00  2.050          H  
ATOM  12744  N   PHE D 783     -16.200 -28.089  15.493  1.00  1.240          N  
ATOM  12745  CA  PHE D 783     -15.510 -26.957  14.884  1.00  1.280          C  
ATOM  12746  C   PHE D 783     -15.447 -25.759  15.814  1.00  1.190          C  
ATOM  12747  O   PHE D 783     -16.344 -25.548  16.628  1.00  1.150          O  
ATOM  12748  CB  PHE D 783     -16.201 -26.559  13.582  1.00  1.780          C  
ATOM  12749  CG  PHE D 783     -16.102 -27.593  12.449  1.00  1.780          C  
ATOM  12750  CD1 PHE D 783     -15.203 -28.681  12.461  1.00  1.780          C  
ATOM  12751  CD2 PHE D 783     -16.928 -27.464  11.351  1.00  1.780          C  
ATOM  12752  CE1 PHE D 783     -15.163 -29.566  11.411  1.00  1.780          C  
ATOM  12753  CE2 PHE D 783     -16.881 -28.349  10.301  1.00  1.780          C  
ATOM  12754  CZ  PHE D 783     -15.994 -29.404  10.329  1.00  1.780          C  
ATOM  12755  H   PHE D 783     -17.155 -28.269  15.214  1.00  1.490          H  
ATOM  12756  HA  PHE D 783     -14.487 -27.238  14.667  1.00  1.540          H  
ATOM  12757 1HB  PHE D 783     -17.255 -26.360  13.770  1.00  2.130          H  
ATOM  12758 2HB  PHE D 783     -15.765 -25.624  13.220  1.00  2.130          H  
ATOM  12759  HD1 PHE D 783     -14.537 -28.851  13.294  1.00  2.130          H  
ATOM  12760  HD2 PHE D 783     -17.631 -26.640  11.318  1.00  2.130          H  
ATOM  12761  HE1 PHE D 783     -14.471 -30.402  11.441  1.00  2.130          H  
ATOM  12762  HE2 PHE D 783     -17.546 -28.209   9.450  1.00  2.130          H  
ATOM  12763  HZ  PHE D 783     -15.950 -30.113   9.504  1.00  2.130          H  
ATOM  12764  N   ILE D 784     -14.383 -24.980  15.672  1.00  1.220          N  
ATOM  12765  CA  ILE D 784     -14.150 -23.769  16.444  1.00  1.220          C  
ATOM  12766  C   ILE D 784     -14.447 -22.508  15.650  1.00  1.160          C  
ATOM  12767  O   ILE D 784     -13.840 -22.244  14.600  1.00  1.180          O  
ATOM  12768  CB  ILE D 784     -12.694 -23.714  16.943  1.00  1.710          C  
ATOM  12769  CG1 ILE D 784     -12.417 -24.913  17.861  1.00  1.710          C  
ATOM  12770  CG2 ILE D 784     -12.455 -22.439  17.667  1.00  1.710          C  
ATOM  12771  CD1 ILE D 784     -10.962 -25.127  18.217  1.00  1.710          C  
ATOM  12772  H   ILE D 784     -13.694 -25.241  14.970  1.00  1.460          H  
ATOM  12773  HA  ILE D 784     -14.810 -23.784  17.309  1.00  1.460          H  
ATOM  12774  HB  ILE D 784     -12.020 -23.775  16.094  1.00  2.050          H  
ATOM  12775 1HG1 ILE D 784     -12.969 -24.773  18.781  1.00  2.050          H  
ATOM  12776 2HG1 ILE D 784     -12.786 -25.803  17.380  1.00  2.050          H  
ATOM  12777 1HG2 ILE D 784     -11.437 -22.399  18.004  1.00  2.050          H  
ATOM  12778 2HG2 ILE D 784     -12.635 -21.579  17.021  1.00  2.050          H  
ATOM  12779 3HG2 ILE D 784     -13.115 -22.405  18.510  1.00  2.050          H  
ATOM  12780 1HD1 ILE D 784     -10.880 -25.998  18.864  1.00  2.050          H  
ATOM  12781 2HD1 ILE D 784     -10.384 -25.294  17.313  1.00  2.050          H  
ATOM  12782 3HD1 ILE D 784     -10.561 -24.272  18.742  1.00  2.050          H  
ATOM  12783  N   TYR D 785     -15.351 -21.716  16.196  1.00  1.140          N  
ATOM  12784  CA  TYR D 785     -15.825 -20.510  15.582  1.00  1.140          C  
ATOM  12785  C   TYR D 785     -15.129 -19.274  16.074  1.00  1.180          C  
ATOM  12786  O   TYR D 785     -14.794 -19.130  17.257  1.00  1.250          O  
ATOM  12787  CB  TYR D 785     -17.325 -20.380  15.828  1.00  1.600          C  
ATOM  12788  CG  TYR D 785     -18.026 -21.455  15.143  1.00  1.600          C  
ATOM  12789  CD1 TYR D 785     -18.292 -22.638  15.808  1.00  1.600          C  
ATOM  12790  CD2 TYR D 785     -18.356 -21.305  13.835  1.00  1.600          C  
ATOM  12791  CE1 TYR D 785     -18.871 -23.669  15.148  1.00  1.600          C  
ATOM  12792  CE2 TYR D 785     -18.943 -22.321  13.181  1.00  1.600          C  
ATOM  12793  CZ  TYR D 785     -19.204 -23.520  13.821  1.00  1.600          C  
ATOM  12794  OH  TYR D 785     -19.764 -24.584  13.131  1.00  1.600          O  
ATOM  12795  H   TYR D 785     -15.778 -22.001  17.063  1.00  1.370          H  
ATOM  12796  HA  TYR D 785     -15.647 -20.588  14.515  1.00  1.370          H  
ATOM  12797 1HB  TYR D 785     -17.544 -20.433  16.897  1.00  1.920          H  
ATOM  12798 2HB  TYR D 785     -17.682 -19.426  15.448  1.00  1.920          H  
ATOM  12799  HD1 TYR D 785     -18.010 -22.760  16.854  1.00  1.920          H  
ATOM  12800  HD2 TYR D 785     -18.130 -20.372  13.310  1.00  1.920          H  
ATOM  12801  HE1 TYR D 785     -19.043 -24.599  15.661  1.00  1.920          H  
ATOM  12802  HE2 TYR D 785     -19.186 -22.189  12.143  1.00  1.920          H  
ATOM  12803  HH  TYR D 785     -19.543 -24.502  12.164  1.00  1.920          H  
ATOM  12804  N   GLU D 786     -14.945 -18.377  15.123  1.00  1.160          N  
ATOM  12805  CA  GLU D 786     -14.394 -17.043  15.306  1.00  1.230          C  
ATOM  12806  C   GLU D 786     -15.272 -16.095  14.515  1.00  1.120          C  
ATOM  12807  O   GLU D 786     -16.015 -16.524  13.629  1.00  1.040          O  
ATOM  12808  CB  GLU D 786     -12.923 -16.949  14.884  1.00  1.690          C  
ATOM  12809  CG  GLU D 786     -11.955 -17.807  15.730  1.00  1.690          C  
ATOM  12810  CD  GLU D 786     -10.490 -17.614  15.369  1.00  1.690          C  
ATOM  12811  OE1 GLU D 786     -10.206 -16.760  14.569  1.00  1.690          O  
ATOM  12812  OE2 GLU D 786      -9.663 -18.314  15.904  1.00  1.690          O  
ATOM  12813  H   GLU D 786     -15.231 -18.674  14.182  1.00  1.390          H  
ATOM  12814  HA  GLU D 786     -14.466 -16.764  16.355  1.00  1.480          H  
ATOM  12815 1HB  GLU D 786     -12.835 -17.269  13.855  1.00  2.030          H  
ATOM  12816 2HB  GLU D 786     -12.592 -15.910  14.934  1.00  2.030          H  
ATOM  12817 1HG  GLU D 786     -12.092 -17.547  16.777  1.00  2.030          H  
ATOM  12818 2HG  GLU D 786     -12.217 -18.858  15.609  1.00  2.030          H  
ATOM  12819  N   VAL D 787     -15.236 -14.824  14.851  1.00  1.150          N  
ATOM  12820  CA  VAL D 787     -16.064 -13.853  14.149  1.00  1.060          C  
ATOM  12821  C   VAL D 787     -15.479 -13.462  12.789  1.00  1.000          C  
ATOM  12822  O   VAL D 787     -14.286 -13.188  12.686  1.00  1.010          O  
ATOM  12823  CB  VAL D 787     -16.259 -12.629  15.034  1.00  1.520          C  
ATOM  12824  CG1 VAL D 787     -17.001 -11.598  14.339  1.00  1.520          C  
ATOM  12825  CG2 VAL D 787     -16.998 -12.998  16.230  1.00  1.520          C  
ATOM  12826  H   VAL D 787     -14.588 -14.523  15.591  1.00  1.380          H  
ATOM  12827  HA  VAL D 787     -17.044 -14.302  13.980  1.00  1.270          H  
ATOM  12828  HB  VAL D 787     -15.287 -12.232  15.312  1.00  1.820          H  
ATOM  12829 1HG1 VAL D 787     -17.099 -10.768  15.014  1.00  1.820          H  
ATOM  12830 2HG1 VAL D 787     -16.475 -11.283  13.453  1.00  1.820          H  
ATOM  12831 3HG1 VAL D 787     -17.988 -11.975  14.062  1.00  1.820          H  
ATOM  12832 1HG2 VAL D 787     -17.117 -12.110  16.824  1.00  1.820          H  
ATOM  12833 2HG2 VAL D 787     -17.977 -13.393  15.957  1.00  1.820          H  
ATOM  12834 3HG2 VAL D 787     -16.444 -13.739  16.777  1.00  1.820          H  
ATOM  12835  N   SER D 788     -16.329 -13.461  11.756  1.00  0.930          N  
ATOM  12836  CA  SER D 788     -15.964 -13.109  10.386  1.00  0.880          C  
ATOM  12837  C   SER D 788     -15.503 -11.675  10.260  1.00  0.840          C  
ATOM  12838  O   SER D 788     -16.083 -10.771  10.872  1.00  0.790          O  
ATOM  12839  CB  SER D 788     -17.149 -13.267   9.470  1.00  1.250          C  
ATOM  12840  OG  SER D 788     -16.871 -12.881   8.149  1.00  1.250          O  
ATOM  12841  H   SER D 788     -17.317 -13.674  11.918  1.00  1.120          H  
ATOM  12842  HA  SER D 788     -15.155 -13.768  10.065  1.00  1.060          H  
ATOM  12843 1HB  SER D 788     -17.511 -14.283   9.487  1.00  1.500          H  
ATOM  12844 2HB  SER D 788     -17.943 -12.635   9.839  1.00  1.500          H  
ATOM  12845  HG  SER D 788     -17.753 -12.999   7.683  1.00  1.500          H  
ATOM  12846  N   ALA D 789     -14.543 -11.435   9.365  1.00  0.880          N  
ATOM  12847  CA  ALA D 789     -14.083 -10.075   9.089  1.00  0.890          C  
ATOM  12848  C   ALA D 789     -15.264  -9.217   8.645  1.00  0.800          C  
ATOM  12849  O   ALA D 789     -15.285  -8.002   8.875  1.00  0.790          O  
ATOM  12850  CB  ALA D 789     -13.005 -10.074   8.025  1.00  1.240          C  
ATOM  12851  H   ALA D 789     -14.117 -12.219   8.889  1.00  1.060          H  
ATOM  12852  HA  ALA D 789     -13.675  -9.653  10.006  1.00  1.070          H  
ATOM  12853 1HB  ALA D 789     -12.670  -9.051   7.847  1.00  1.490          H  
ATOM  12854 2HB  ALA D 789     -12.161 -10.676   8.363  1.00  1.490          H  
ATOM  12855 3HB  ALA D 789     -13.403 -10.490   7.102  1.00  1.490          H  
ATOM  12856  N   LYS D 790     -16.240  -9.847   7.971  1.00  0.750          N  
ATOM  12857  CA  LYS D 790     -17.427  -9.152   7.535  1.00  0.680          C  
ATOM  12858  C   LYS D 790     -18.136  -8.493   8.694  1.00  0.570          C  
ATOM  12859  O   LYS D 790     -18.621  -7.387   8.534  1.00  0.540          O  
ATOM  12860  CB  LYS D 790     -18.396 -10.099   6.842  1.00  0.980          C  
ATOM  12861  CG  LYS D 790     -19.712  -9.457   6.406  1.00  0.980          C  
ATOM  12862  CD  LYS D 790     -20.580 -10.427   5.633  1.00  0.980          C  
ATOM  12863  CE  LYS D 790     -21.952  -9.835   5.314  1.00  0.980          C  
ATOM  12864  NZ  LYS D 790     -22.715 -10.689   4.405  1.00  0.980          N  
ATOM  12865  H   LYS D 790     -16.173 -10.850   7.794  1.00  0.900          H  
ATOM  12866  HA  LYS D 790     -17.132  -8.371   6.833  1.00  0.820          H  
ATOM  12867 1HB  LYS D 790     -17.918 -10.551   5.971  1.00  1.180          H  
ATOM  12868 2HB  LYS D 790     -18.643 -10.896   7.527  1.00  1.180          H  
ATOM  12869 1HG  LYS D 790     -20.264  -9.176   7.286  1.00  1.180          H  
ATOM  12870 2HG  LYS D 790     -19.524  -8.562   5.805  1.00  1.180          H  
ATOM  12871 1HD  LYS D 790     -20.089 -10.723   4.699  1.00  1.180          H  
ATOM  12872 2HD  LYS D 790     -20.735 -11.314   6.238  1.00  1.180          H  
ATOM  12873 1HE  LYS D 790     -22.515  -9.736   6.229  1.00  1.180          H  
ATOM  12874 2HE  LYS D 790     -21.835  -8.859   4.858  1.00  1.180          H  
ATOM  12875 1HZ  LYS D 790     -23.606 -10.270   4.220  1.00  1.180          H  
ATOM  12876 2HZ  LYS D 790     -22.168 -10.744   3.522  1.00  1.180          H  
ATOM  12877 3HZ  LYS D 790     -22.848 -11.628   4.843  1.00  1.180          H  
ATOM  12878  N   PHE D 791     -18.255  -9.190   9.831  1.00  0.560          N  
ATOM  12879  CA  PHE D 791     -18.950  -8.707  11.016  1.00  0.540          C  
ATOM  12880  C   PHE D 791     -18.298  -7.434  11.476  1.00  0.590          C  
ATOM  12881  O   PHE D 791     -18.953  -6.417  11.724  1.00  0.590          O  
ATOM  12882  CB  PHE D 791     -18.879  -9.735  12.131  1.00  0.760          C  
ATOM  12883  CG  PHE D 791     -19.495  -9.330  13.441  1.00  0.760          C  
ATOM  12884  CD1 PHE D 791     -20.829  -9.547  13.706  1.00  0.760          C  
ATOM  12885  CD2 PHE D 791     -18.714  -8.721  14.423  1.00  0.760          C  
ATOM  12886  CE1 PHE D 791     -21.363  -9.173  14.926  1.00  0.760          C  
ATOM  12887  CE2 PHE D 791     -19.248  -8.356  15.623  1.00  0.760          C  
ATOM  12888  CZ  PHE D 791     -20.571  -8.581  15.876  1.00  0.760          C  
ATOM  12889  H   PHE D 791     -17.768 -10.080   9.914  1.00  0.670          H  
ATOM  12890  HA  PHE D 791     -19.984  -8.508  10.770  1.00  0.650          H  
ATOM  12891 1HB  PHE D 791     -19.341 -10.671  11.802  1.00  0.920          H  
ATOM  12892 2HB  PHE D 791     -17.849  -9.943  12.309  1.00  0.920          H  
ATOM  12893  HD1 PHE D 791     -21.459 -10.022  12.949  1.00  0.920          H  
ATOM  12894  HD2 PHE D 791     -17.652  -8.542  14.228  1.00  0.920          H  
ATOM  12895  HE1 PHE D 791     -22.414  -9.341  15.133  1.00  0.920          H  
ATOM  12896  HE2 PHE D 791     -18.623  -7.886  16.374  1.00  0.920          H  
ATOM  12897  HZ  PHE D 791     -20.995  -8.286  16.829  1.00  0.920          H  
ATOM  12898  N   TYR D 792     -16.977  -7.488  11.578  1.00  0.680          N  
ATOM  12899  CA  TYR D 792     -16.248  -6.330  12.053  1.00  0.760          C  
ATOM  12900  C   TYR D 792     -16.534  -5.129  11.151  1.00  0.700          C  
ATOM  12901  O   TYR D 792     -16.772  -4.003  11.616  1.00  0.740          O  
ATOM  12902  CB  TYR D 792     -14.760  -6.654  12.149  1.00  1.030          C  
ATOM  12903  CG  TYR D 792     -14.467  -7.579  13.310  1.00  1.030          C  
ATOM  12904  CD1 TYR D 792     -14.419  -8.930  13.087  1.00  1.030          C  
ATOM  12905  CD2 TYR D 792     -14.250  -7.084  14.595  1.00  1.030          C  
ATOM  12906  CE1 TYR D 792     -14.181  -9.792  14.112  1.00  1.030          C  
ATOM  12907  CE2 TYR D 792     -14.003  -7.963  15.640  1.00  1.030          C  
ATOM  12908  CZ  TYR D 792     -13.987  -9.322  15.396  1.00  1.030          C  
ATOM  12909  OH  TYR D 792     -13.760 -10.227  16.414  1.00  1.030          O  
ATOM  12910  H   TYR D 792     -16.506  -8.370  11.348  1.00  0.820          H  
ATOM  12911  HA  TYR D 792     -16.609  -6.106  13.032  1.00  0.910          H  
ATOM  12912 1HB  TYR D 792     -14.423  -7.130  11.227  1.00  1.240          H  
ATOM  12913 2HB  TYR D 792     -14.189  -5.739  12.280  1.00  1.240          H  
ATOM  12914  HD1 TYR D 792     -14.576  -9.320  12.093  1.00  1.240          H  
ATOM  12915  HD2 TYR D 792     -14.275  -6.009  14.780  1.00  1.240          H  
ATOM  12916  HE1 TYR D 792     -14.148 -10.858  13.909  1.00  1.240          H  
ATOM  12917  HE2 TYR D 792     -13.835  -7.583  16.649  1.00  1.240          H  
ATOM  12918  HH  TYR D 792     -13.184  -9.831  17.103  1.00  1.240          H  
ATOM  12919  N   ASP D 793     -16.575  -5.370   9.844  1.00  0.680          N  
ATOM  12920  CA  ASP D 793     -16.892  -4.299   8.920  1.00  0.700          C  
ATOM  12921  C   ASP D 793     -18.361  -3.829   9.054  1.00  0.680          C  
ATOM  12922  O   ASP D 793     -18.620  -2.627   9.169  1.00  0.760          O  
ATOM  12923  CB  ASP D 793     -16.603  -4.761   7.495  1.00  0.970          C  
ATOM  12924  CG  ASP D 793     -16.734  -3.681   6.460  1.00  0.970          C  
ATOM  12925  OD1 ASP D 793     -15.931  -2.751   6.437  1.00  0.970          O  
ATOM  12926  OD2 ASP D 793     -17.641  -3.794   5.676  1.00  0.970          O  
ATOM  12927  H   ASP D 793     -16.319  -6.301   9.492  1.00  0.820          H  
ATOM  12928  HA  ASP D 793     -16.243  -3.454   9.146  1.00  0.840          H  
ATOM  12929 1HB  ASP D 793     -15.593  -5.175   7.451  1.00  1.170          H  
ATOM  12930 2HB  ASP D 793     -17.287  -5.571   7.239  1.00  1.170          H  
ATOM  12931  N   LEU D 794     -19.319  -4.768   9.160  1.00  0.620          N  
ATOM  12932  CA  LEU D 794     -20.749  -4.435   9.203  1.00  0.640          C  
ATOM  12933  C   LEU D 794     -21.072  -3.534  10.373  1.00  0.720          C  
ATOM  12934  O   LEU D 794     -21.892  -2.617  10.264  1.00  0.800          O  
ATOM  12935  CB  LEU D 794     -21.614  -5.693   9.433  1.00  0.890          C  
ATOM  12936  CG  LEU D 794     -21.707  -6.779   8.358  1.00  0.890          C  
ATOM  12937  CD1 LEU D 794     -22.480  -7.919   8.952  1.00  0.890          C  
ATOM  12938  CD2 LEU D 794     -22.327  -6.316   7.084  1.00  0.890          C  
ATOM  12939  H   LEU D 794     -19.046  -5.746   9.111  1.00  0.740          H  
ATOM  12940  HA  LEU D 794     -21.024  -3.931   8.281  1.00  0.770          H  
ATOM  12941 1HB  LEU D 794     -21.220  -6.183  10.318  1.00  1.070          H  
ATOM  12942 2HB  LEU D 794     -22.603  -5.384   9.665  1.00  1.070          H  
ATOM  12943  HG  LEU D 794     -20.769  -7.103   8.130  1.00  1.070          H  
ATOM  12944 1HD1 LEU D 794     -22.529  -8.709   8.231  1.00  1.070          H  
ATOM  12945 2HD1 LEU D 794     -21.994  -8.274   9.846  1.00  1.070          H  
ATOM  12946 3HD1 LEU D 794     -23.470  -7.611   9.200  1.00  1.070          H  
ATOM  12947 1HD2 LEU D 794     -22.343  -7.134   6.385  1.00  1.070          H  
ATOM  12948 2HD2 LEU D 794     -23.316  -6.009   7.245  1.00  1.070          H  
ATOM  12949 3HD2 LEU D 794     -21.746  -5.498   6.663  1.00  1.070          H  
ATOM  12950  N   PHE D 795     -20.408  -3.784  11.493  1.00  0.760          N  
ATOM  12951  CA  PHE D 795     -20.665  -3.034  12.698  1.00  0.860          C  
ATOM  12952  C   PHE D 795     -19.672  -1.916  13.020  1.00  0.940          C  
ATOM  12953  O   PHE D 795     -19.706  -1.383  14.122  1.00  1.180          O  
ATOM  12954  CB  PHE D 795     -20.800  -4.020  13.853  1.00  1.160          C  
ATOM  12955  CG  PHE D 795     -22.019  -4.884  13.669  1.00  1.160          C  
ATOM  12956  CD1 PHE D 795     -21.921  -6.174  13.219  1.00  1.160          C  
ATOM  12957  CD2 PHE D 795     -23.267  -4.379  13.919  1.00  1.160          C  
ATOM  12958  CE1 PHE D 795     -23.044  -6.926  13.029  1.00  1.160          C  
ATOM  12959  CE2 PHE D 795     -24.397  -5.127  13.731  1.00  1.160          C  
ATOM  12960  CZ  PHE D 795     -24.286  -6.398  13.286  1.00  1.160          C  
ATOM  12961  H   PHE D 795     -19.762  -4.583  11.513  1.00  0.910          H  
ATOM  12962  HA  PHE D 795     -21.638  -2.562  12.574  1.00  1.030          H  
ATOM  12963 1HB  PHE D 795     -19.919  -4.671  13.882  1.00  1.400          H  
ATOM  12964 2HB  PHE D 795     -20.870  -3.497  14.800  1.00  1.400          H  
ATOM  12965  HD1 PHE D 795     -20.941  -6.597  13.012  1.00  1.400          H  
ATOM  12966  HD2 PHE D 795     -23.339  -3.370  14.266  1.00  1.400          H  
ATOM  12967  HE1 PHE D 795     -22.941  -7.941  12.677  1.00  1.400          H  
ATOM  12968  HE2 PHE D 795     -25.376  -4.702  13.933  1.00  1.400          H  
ATOM  12969  HZ  PHE D 795     -25.172  -6.986  13.136  1.00  1.400          H  
ATOM  12970  N   GLY D 796     -18.762  -1.559  12.101  1.00  0.880          N  
ATOM  12971  CA  GLY D 796     -17.867  -0.419  12.362  1.00  1.020          C  
ATOM  12972  C   GLY D 796     -16.844  -0.582  13.500  1.00  1.120          C  
ATOM  12973  O   GLY D 796     -16.530   0.401  14.182  1.00  1.450          O  
ATOM  12974  H   GLY D 796     -18.734  -2.030  11.187  1.00  1.060          H  
ATOM  12975 1HA  GLY D 796     -17.324  -0.203  11.441  1.00  1.220          H  
ATOM  12976 2HA  GLY D 796     -18.480   0.457  12.561  1.00  1.220          H  
ATOM  12977  N   ILE D 797     -16.346  -1.793  13.723  1.00  1.040          N  
ATOM  12978  CA  ILE D 797     -15.421  -2.083  14.826  1.00  1.320          C  
ATOM  12979  C   ILE D 797     -14.065  -2.696  14.405  1.00  1.280          C  
ATOM  12980  O   ILE D 797     -14.025  -3.505  13.485  1.00  1.840          O  
ATOM  12981  CB  ILE D 797     -16.179  -3.017  15.800  1.00  1.740          C  
ATOM  12982  CG1 ILE D 797     -16.765  -4.154  14.954  1.00  1.740          C  
ATOM  12983  CG2 ILE D 797     -17.230  -2.249  16.597  1.00  1.740          C  
ATOM  12984  CD1 ILE D 797     -17.359  -5.294  15.649  1.00  1.740          C  
ATOM  12985  H   ILE D 797     -16.612  -2.549  13.079  1.00  1.250          H  
ATOM  12986  HA  ILE D 797     -15.238  -1.150  15.344  1.00  1.580          H  
ATOM  12987  HB  ILE D 797     -15.478  -3.474  16.481  1.00  2.080          H  
ATOM  12988 1HG1 ILE D 797     -17.552  -3.742  14.332  1.00  2.080          H  
ATOM  12989 2HG1 ILE D 797     -15.994  -4.515  14.333  1.00  2.080          H  
ATOM  12990 1HG2 ILE D 797     -17.752  -2.915  17.283  1.00  2.080          H  
ATOM  12991 2HG2 ILE D 797     -16.738  -1.465  17.165  1.00  2.080          H  
ATOM  12992 3HG2 ILE D 797     -17.946  -1.802  15.915  1.00  2.080          H  
ATOM  12993 1HD1 ILE D 797     -17.734  -5.995  14.924  1.00  2.080          H  
ATOM  12994 2HD1 ILE D 797     -16.596  -5.761  16.242  1.00  2.080          H  
ATOM  12995 3HD1 ILE D 797     -18.183  -4.970  16.276  1.00  2.080          H  
ATOM  12996  N   ASP D 798     -12.926  -2.326  15.041  1.00  1.480          N  
ATOM  12997  CA  ASP D 798     -12.717  -1.296  16.082  1.00  1.850          C  
ATOM  12998  C   ASP D 798     -11.214  -0.971  16.067  1.00  1.490          C  
ATOM  12999  O   ASP D 798     -10.415  -1.684  16.686  1.00  1.930          O  
ATOM  13000  CB  ASP D 798     -13.080  -1.764  17.513  1.00  2.440          C  
ATOM  13001  CG  ASP D 798     -13.033  -0.622  18.545  1.00  2.440          C  
ATOM  13002  OD1 ASP D 798     -12.810   0.481  18.121  1.00  2.440          O  
ATOM  13003  OD2 ASP D 798     -13.164  -0.866  19.727  1.00  2.440          O  
ATOM  13004  H   ASP D 798     -12.090  -2.772  14.694  1.00  1.780          H  
ATOM  13005  HA  ASP D 798     -13.258  -0.383  15.831  1.00  2.220          H  
ATOM  13006 1HB  ASP D 798     -14.058  -2.186  17.545  1.00  2.930          H  
ATOM  13007 2HB  ASP D 798     -12.382  -2.520  17.825  1.00  2.930          H  
ATOM  13008  N   SER D 799     -10.806   0.091  15.381  1.00  1.420          N  
ATOM  13009  CA  SER D 799      -9.374   0.383  15.241  1.00  2.070          C  
ATOM  13010  C   SER D 799      -8.842   1.083  16.488  1.00  2.220          C  
ATOM  13011  O   SER D 799      -8.452   2.246  16.446  1.00  2.470          O  
ATOM  13012  CB  SER D 799      -9.121   1.313  14.088  1.00  2.640          C  
ATOM  13013  OG  SER D 799      -9.505   0.838  12.841  1.00  2.640          O  
ATOM  13014  H   SER D 799     -11.481   0.684  14.919  1.00  1.700          H  
ATOM  13015  HA  SER D 799      -8.830  -0.551  15.096  1.00  2.480          H  
ATOM  13016 1HB  SER D 799      -9.620   2.251  14.273  1.00  3.170          H  
ATOM  13017 2HB  SER D 799      -8.067   1.503  14.059  1.00  3.170          H  
ATOM  13018  HG  SER D 799      -9.276   1.593  12.251  1.00  3.170          H  
ATOM  13019  N   LEU D 800      -8.782   0.372  17.591  1.00  2.450          N  
ATOM  13020  CA  LEU D 800      -8.435   0.976  18.872  1.00  2.730          C  
ATOM  13021  C   LEU D 800      -7.135   1.792  18.883  1.00  2.910          C  
ATOM  13022  O   LEU D 800      -7.107   2.891  19.431  1.00  3.280          O  
ATOM  13023  CB  LEU D 800      -8.323  -0.119  19.938  1.00  3.710          C  
ATOM  13024  CG  LEU D 800      -7.993   0.330  21.381  1.00  3.710          C  
ATOM  13025  CD1 LEU D 800      -9.115   1.231  21.936  1.00  3.710          C  
ATOM  13026  CD2 LEU D 800      -7.818  -0.907  22.215  1.00  3.710          C  
ATOM  13027  H   LEU D 800      -9.108  -0.593  17.518  1.00  2.940          H  
ATOM  13028  HA  LEU D 800      -9.257   1.640  19.134  1.00  3.280          H  
ATOM  13029 1HB  LEU D 800      -9.267  -0.671  19.963  1.00  4.450          H  
ATOM  13030 2HB  LEU D 800      -7.536  -0.808  19.630  1.00  4.450          H  
ATOM  13031  HG  LEU D 800      -7.063   0.905  21.395  1.00  4.450          H  
ATOM  13032 1HD1 LEU D 800      -8.868   1.526  22.955  1.00  4.450          H  
ATOM  13033 2HD1 LEU D 800      -9.217   2.128  21.328  1.00  4.450          H  
ATOM  13034 3HD1 LEU D 800     -10.055   0.685  21.933  1.00  4.450          H  
ATOM  13035 1HD2 LEU D 800      -7.575  -0.626  23.239  1.00  4.450          H  
ATOM  13036 2HD2 LEU D 800      -8.734  -1.487  22.201  1.00  4.450          H  
ATOM  13037 3HD2 LEU D 800      -7.008  -1.505  21.800  1.00  4.450          H  
ATOM  13038  N   ASP D 801      -6.067   1.309  18.244  1.00  3.000          N  
ATOM  13039  CA  ASP D 801      -4.773   2.000  18.280  1.00  3.630          C  
ATOM  13040  C   ASP D 801      -4.744   3.230  17.371  1.00  3.840          C  
ATOM  13041  O   ASP D 801      -3.810   4.048  17.397  1.00  4.550          O  
ATOM  13042  CB  ASP D 801      -3.678   1.008  17.906  1.00  4.830          C  
ATOM  13043  CG  ASP D 801      -3.944   0.429  16.537  1.00  4.830          C  
ATOM  13044  OD1 ASP D 801      -5.089   0.039  16.331  1.00  4.830          O  
ATOM  13045  OD2 ASP D 801      -3.040   0.360  15.718  1.00  4.830          O  
ATOM  13046  H   ASP D 801      -6.127   0.431  17.720  1.00  3.600          H  
ATOM  13047  HA  ASP D 801      -4.600   2.335  19.307  1.00  4.360          H  
ATOM  13048 1HB  ASP D 801      -2.713   1.506  17.912  1.00  5.800          H  
ATOM  13049 2HB  ASP D 801      -3.644   0.203  18.645  1.00  5.800          H  
ATOM  13050  N   GLN D 802      -5.791   3.362  16.563  1.00  3.480          N  
ATOM  13051  CA  GLN D 802      -5.977   4.451  15.631  1.00  4.030          C  
ATOM  13052  C   GLN D 802      -6.739   5.591  16.301  1.00  4.260          C  
ATOM  13053  O   GLN D 802      -6.860   6.670  15.724  1.00  4.970          O  
ATOM  13054  CB  GLN D 802      -6.754   3.942  14.407  1.00  5.420          C  
ATOM  13055  CG  GLN D 802      -6.945   4.888  13.278  1.00  5.420          C  
ATOM  13056  CD  GLN D 802      -7.702   4.289  12.066  1.00  5.420          C  
ATOM  13057  OE1 GLN D 802      -8.342   3.216  12.034  1.00  5.420          O  
ATOM  13058  NE2 GLN D 802      -7.613   5.055  11.041  1.00  5.420          N  
ATOM  13059  H   GLN D 802      -6.539   2.668  16.616  1.00  4.180          H  
ATOM  13060  HA  GLN D 802      -5.003   4.819  15.315  1.00  4.840          H  
ATOM  13061 1HB  GLN D 802      -6.265   3.047  14.025  1.00  6.510          H  
ATOM  13062 2HB  GLN D 802      -7.714   3.674  14.715  1.00  6.510          H  
ATOM  13063 1HG  GLN D 802      -7.532   5.730  13.612  1.00  6.510          H  
ATOM  13064 2HG  GLN D 802      -5.973   5.239  12.937  1.00  6.510          H  
ATOM  13065 1HE2 GLN D 802      -8.056   4.858  10.132  1.00  6.510          H  
ATOM  13066 2HE2 GLN D 802      -7.084   5.915  11.127  1.00  6.510          H  
ATOM  13067  N   LEU D 803      -7.243   5.353  17.513  1.00  3.850          N  
ATOM  13068  CA  LEU D 803      -8.027   6.343  18.214  1.00  4.210          C  
ATOM  13069  C   LEU D 803      -7.030   7.399  18.751  1.00  4.740          C  
ATOM  13070  O   LEU D 803      -6.090   7.023  19.445  1.00  4.660          O  
ATOM  13071  CB  LEU D 803      -8.756   5.642  19.376  1.00  5.750          C  
ATOM  13072  CG  LEU D 803      -9.787   6.433  20.177  1.00  5.750          C  
ATOM  13073  CD1 LEU D 803     -11.002   6.746  19.296  1.00  5.750          C  
ATOM  13074  CD2 LEU D 803     -10.222   5.607  21.388  1.00  5.750          C  
ATOM  13075  H   LEU D 803      -7.088   4.451  17.976  1.00  4.620          H  
ATOM  13076  HA  LEU D 803      -8.745   6.755  17.517  1.00  5.050          H  
ATOM  13077 1HB  LEU D 803      -9.242   4.753  18.990  1.00  6.900          H  
ATOM  13078 2HB  LEU D 803      -7.993   5.305  20.082  1.00  6.900          H  
ATOM  13079  HG  LEU D 803      -9.345   7.379  20.511  1.00  6.900          H  
ATOM  13080 1HD1 LEU D 803     -11.692   7.287  19.890  1.00  6.900          H  
ATOM  13081 2HD1 LEU D 803     -10.756   7.328  18.429  1.00  6.900          H  
ATOM  13082 3HD1 LEU D 803     -11.457   5.823  18.971  1.00  6.900          H  
ATOM  13083 1HD2 LEU D 803     -10.957   6.164  21.970  1.00  6.900          H  
ATOM  13084 2HD2 LEU D 803     -10.664   4.668  21.050  1.00  6.900          H  
ATOM  13085 3HD2 LEU D 803      -9.352   5.395  22.010  1.00  6.900          H  
ATOM  13086  N   PRO D 804      -7.193   8.698  18.451  1.00  5.400          N  
ATOM  13087  CA  PRO D 804      -6.309   9.792  18.808  1.00  6.070          C  
ATOM  13088  C   PRO D 804      -6.398  10.242  20.254  1.00  6.210          C  
ATOM  13089  O   PRO D 804      -7.440  10.099  20.894  1.00  6.110          O  
ATOM  13090  CB  PRO D 804      -6.800  10.910  17.899  1.00  9.110          C  
ATOM  13091  CG  PRO D 804      -8.240  10.623  17.738  1.00  9.110          C  
ATOM  13092  CD  PRO D 804      -8.343   9.126  17.707  1.00  9.110          C  
ATOM  13093  HA  PRO D 804      -5.300   9.495  18.552  1.00  7.280          H  
ATOM  13094 1HB  PRO D 804      -6.601  11.882  18.359  1.00 10.930          H  
ATOM  13095 2HB  PRO D 804      -6.264  10.876  16.946  1.00 10.930          H  
ATOM  13096 1HG  PRO D 804      -8.824  11.078  18.551  1.00 10.930          H  
ATOM  13097 2HG  PRO D 804      -8.608  11.036  16.816  1.00 10.930          H  
ATOM  13098 1HD  PRO D 804      -9.259   8.853  18.201  1.00 10.930          H  
ATOM  13099 2HD  PRO D 804      -8.274   8.761  16.675  1.00 10.930          H  
ATOM  13100  N   LYS D 805      -5.348  10.928  20.701  1.00  6.670          N  
ATOM  13101  CA  LYS D 805      -5.346  11.584  22.010  1.00  6.970          C  
ATOM  13102  C   LYS D 805      -5.117  13.091  21.884  1.00  7.510          C  
ATOM  13103  O   LYS D 805      -3.995  13.583  22.011  1.00  7.810          O  
ATOM  13104  CB  LYS D 805      -4.305  10.976  22.951  1.00  9.640          C  
ATOM  13105  CG  LYS D 805      -4.575   9.531  23.357  1.00  9.640          C  
ATOM  13106  CD  LYS D 805      -3.528   9.044  24.370  1.00  9.640          C  
ATOM  13107  CE  LYS D 805      -3.824   7.621  24.890  1.00  9.640          C  
ATOM  13108  NZ  LYS D 805      -3.542   6.567  23.872  1.00  9.640          N  
ATOM  13109  H   LYS D 805      -4.503  10.932  20.117  1.00  8.000          H  
ATOM  13110  HA  LYS D 805      -6.326  11.444  22.462  1.00  8.360          H  
ATOM  13111 1HB  LYS D 805      -3.325  11.015  22.474  1.00 11.570          H  
ATOM  13112 2HB  LYS D 805      -4.251  11.575  23.860  1.00 11.570          H  
ATOM  13113 1HG  LYS D 805      -5.570   9.463  23.797  1.00 11.570          H  
ATOM  13114 2HG  LYS D 805      -4.547   8.899  22.467  1.00 11.570          H  
ATOM  13115 1HD  LYS D 805      -2.546   9.044  23.894  1.00 11.570          H  
ATOM  13116 2HD  LYS D 805      -3.500   9.728  25.218  1.00 11.570          H  
ATOM  13117 1HE  LYS D 805      -3.211   7.429  25.769  1.00 11.570          H  
ATOM  13118 2HE  LYS D 805      -4.874   7.559  25.171  1.00 11.570          H  
ATOM  13119 1HZ  LYS D 805      -3.742   5.642  24.234  1.00 11.570          H  
ATOM  13120 2HZ  LYS D 805      -4.095   6.691  23.036  1.00 11.570          H  
ATOM  13121 3HZ  LYS D 805      -2.569   6.588  23.603  1.00 11.570          H  
ATOM  13122  N   ILE D 806      -6.207  13.801  21.586  1.00  7.870          N  
ATOM  13123  CA  ILE D 806      -6.238  15.241  21.315  1.00  8.590          C  
ATOM  13124  C   ILE D 806      -7.112  15.931  22.364  1.00  8.750          C  
ATOM  13125  O   ILE D 806      -8.186  15.438  22.709  1.00  8.790          O  
ATOM  13126  CB  ILE D 806      -6.727  15.514  19.877  1.00 11.740          C  
ATOM  13127  CG1 ILE D 806      -5.732  14.865  18.893  1.00 11.740          C  
ATOM  13128  CG2 ILE D 806      -6.880  17.033  19.594  1.00 11.740          C  
ATOM  13129  CD1 ILE D 806      -6.208  14.819  17.502  1.00 11.740          C  
ATOM  13130  H   ILE D 806      -7.087  13.298  21.540  1.00  9.440          H  
ATOM  13131  HA  ILE D 806      -5.227  15.643  21.407  1.00 10.310          H  
ATOM  13132  HB  ILE D 806      -7.675  15.034  19.744  1.00 14.090          H  
ATOM  13133 1HG1 ILE D 806      -4.791  15.414  18.925  1.00 14.090          H  
ATOM  13134 2HG1 ILE D 806      -5.542  13.847  19.204  1.00 14.090          H  
ATOM  13135 1HG2 ILE D 806      -7.238  17.204  18.589  1.00 14.090          H  
ATOM  13136 2HG2 ILE D 806      -7.575  17.459  20.261  1.00 14.090          H  
ATOM  13137 3HG2 ILE D 806      -5.909  17.528  19.722  1.00 14.090          H  
ATOM  13138 1HD1 ILE D 806      -5.483  14.344  16.898  1.00 14.090          H  
ATOM  13139 2HD1 ILE D 806      -7.107  14.252  17.480  1.00 14.090          H  
ATOM  13140 3HD1 ILE D 806      -6.386  15.814  17.122  1.00 14.090          H  
ATOM  13141  N   GLU D 807      -6.630  17.060  22.887  1.00  9.030          N  
ATOM  13142  CA  GLU D 807      -7.259  17.841  23.966  1.00  9.270          C  
ATOM  13143  C   GLU D 807      -8.669  18.351  23.661  1.00  9.670          C  
ATOM  13144  O   GLU D 807      -9.411  18.743  24.560  1.00  9.760          O  
ATOM  13145  CB  GLU D 807      -6.363  19.043  24.297  1.00 12.880          C  
ATOM  13146  CG  GLU D 807      -6.290  20.136  23.193  1.00 12.880          C  
ATOM  13147  CD  GLU D 807      -5.312  19.848  22.092  1.00 12.880          C  
ATOM  13148  OE1 GLU D 807      -4.832  18.734  22.012  1.00 12.880          O  
ATOM  13149  OE2 GLU D 807      -5.068  20.740  21.313  1.00 12.880          O  
ATOM  13150  H   GLU D 807      -5.737  17.408  22.523  1.00 10.840          H  
ATOM  13151  HA  GLU D 807      -7.321  17.199  24.845  1.00 11.120          H  
ATOM  13152 1HB  GLU D 807      -6.719  19.516  25.212  1.00 15.460          H  
ATOM  13153 2HB  GLU D 807      -5.348  18.693  24.488  1.00 15.460          H  
ATOM  13154 1HG  GLU D 807      -7.264  20.313  22.753  1.00 15.460          H  
ATOM  13155 2HG  GLU D 807      -5.992  21.065  23.674  1.00 15.460          H  
ATOM  13156  N   HIS D 808      -9.029  18.343  22.394  1.00 10.130          N  
ATOM  13157  CA  HIS D 808     -10.318  18.793  21.913  1.00 10.750          C  
ATOM  13158  C   HIS D 808     -11.411  17.747  22.048  1.00 10.710          C  
ATOM  13159  O   HIS D 808     -12.593  18.074  21.873  1.00 11.160          O  
ATOM  13160  CB  HIS D 808     -10.251  19.150  20.417  1.00 14.800          C  
ATOM  13161  CG  HIS D 808      -9.501  20.379  20.052  1.00 14.800          C  
ATOM  13162  ND1 HIS D 808      -9.878  21.636  20.470  1.00 14.800          N  
ATOM  13163  CD2 HIS D 808      -8.427  20.554  19.265  1.00 14.800          C  
ATOM  13164  CE1 HIS D 808      -9.057  22.533  19.956  1.00 14.800          C  
ATOM  13165  NE2 HIS D 808      -8.168  21.909  19.219  1.00 14.800          N  
ATOM  13166  H   HIS D 808      -8.347  18.009  21.736  1.00 12.160          H  
ATOM  13167  HA  HIS D 808     -10.624  19.678  22.471  1.00 12.900          H  
ATOM  13168 1HB  HIS D 808      -9.788  18.323  19.886  1.00 17.760          H  
ATOM  13169 2HB  HIS D 808     -11.240  19.238  20.022  1.00 17.760          H  
ATOM  13170  HD2 HIS D 808      -7.883  19.776  18.757  1.00 17.760          H  
ATOM  13171  HE1 HIS D 808      -9.107  23.609  20.109  1.00 17.760          H  
ATOM  13172  HE2 HIS D 808      -7.401  22.374  18.684  1.00 17.760          H  
ATOM  13173  N   PHE D 809     -11.031  16.480  22.289  1.00 10.370          N  
ATOM  13174  CA  PHE D 809     -12.005  15.393  22.243  1.00 10.640          C  
ATOM  13175  C   PHE D 809     -12.264  14.718  23.591  1.00 10.880          C  
ATOM  13176  O   PHE D 809     -11.543  13.804  23.995  1.00 11.080          O  
ATOM  13177  CB  PHE D 809     -11.477  14.354  21.251  1.00 14.790          C  
ATOM  13178  CG  PHE D 809     -11.222  14.927  19.855  1.00 14.790          C  
ATOM  13179  CD1 PHE D 809     -10.260  14.363  19.061  1.00 14.790          C  
ATOM  13180  CD2 PHE D 809     -11.884  16.049  19.365  1.00 14.790          C  
ATOM  13181  CE1 PHE D 809      -9.962  14.905  17.855  1.00 14.790          C  
ATOM  13182  CE2 PHE D 809     -11.574  16.576  18.183  1.00 14.790          C  
ATOM  13183  CZ  PHE D 809     -10.603  16.016  17.431  1.00 14.790          C  
ATOM  13184  H   PHE D 809     -10.047  16.259  22.479  1.00 12.440          H  
ATOM  13185  HA  PHE D 809     -12.959  15.788  21.905  1.00 12.770          H  
ATOM  13186 1HB  PHE D 809     -10.526  13.964  21.628  1.00 17.750          H  
ATOM  13187 2HB  PHE D 809     -12.159  13.529  21.180  1.00 17.750          H  
ATOM  13188  HD1 PHE D 809      -9.721  13.480  19.413  1.00 17.750          H  
ATOM  13189  HD2 PHE D 809     -12.657  16.531  19.941  1.00 17.750          H  
ATOM  13190  HE1 PHE D 809      -9.206  14.455  17.244  1.00 17.750          H  
ATOM  13191  HE2 PHE D 809     -12.102  17.458  17.839  1.00 17.750          H  
ATOM  13192  HZ  PHE D 809     -10.357  16.455  16.481  1.00 17.750          H  
ATOM  13193  N   ASP D 810     -13.296  15.190  24.279  1.00 11.060          N  
ATOM  13194  CA  ASP D 810     -13.740  14.742  25.596  1.00 11.570          C  
ATOM  13195  C   ASP D 810     -14.746  13.578  25.552  1.00 11.900          C  
ATOM  13196  O   ASP D 810     -14.607  12.580  26.264  1.00 12.140          O  
ATOM  13197  CB  ASP D 810     -14.304  15.960  26.343  1.00 15.990          C  
ATOM  13198  CG  ASP D 810     -15.322  16.720  25.474  1.00 15.990          C  
ATOM  13199  OD1 ASP D 810     -15.469  16.303  24.340  1.00 15.990          O  
ATOM  13200  OD2 ASP D 810     -15.911  17.688  25.892  1.00 15.990          O  
ATOM  13201  H   ASP D 810     -13.847  15.946  23.869  1.00 13.270          H  
ATOM  13202  HA  ASP D 810     -12.862  14.396  26.142  1.00 13.880          H  
ATOM  13203 1HB  ASP D 810     -14.792  15.633  27.263  1.00 19.190          H  
ATOM  13204 2HB  ASP D 810     -13.490  16.635  26.615  1.00 19.190          H  
ATOM  13205  N   LEU D 811     -15.770  13.762  24.734  1.00 12.130          N  
ATOM  13206  CA  LEU D 811     -16.932  12.889  24.584  1.00 12.690          C  
ATOM  13207  C   LEU D 811     -16.705  11.635  23.752  1.00 13.180          C  
ATOM  13208  O   LEU D 811     -15.901  11.609  22.807  1.00 13.170          O  
ATOM  13209  CB  LEU D 811     -18.075  13.647  23.883  1.00 17.540          C  
ATOM  13210  CG  LEU D 811     -18.649  14.904  24.542  1.00 17.540          C  
ATOM  13211  CD1 LEU D 811     -19.655  15.521  23.566  1.00 17.540          C  
ATOM  13212  CD2 LEU D 811     -19.309  14.559  25.869  1.00 17.540          C  
ATOM  13213  H   LEU D 811     -15.732  14.634  24.215  1.00 14.560          H  
ATOM  13214  HA  LEU D 811     -17.239  12.571  25.578  1.00 15.230          H  
ATOM  13215 1HB  LEU D 811     -17.739  13.935  22.902  1.00 21.050          H  
ATOM  13216 2HB  LEU D 811     -18.903  12.962  23.760  1.00 21.050          H  
ATOM  13217  HG  LEU D 811     -17.857  15.627  24.713  1.00 21.050          H  
ATOM  13218 1HD1 LEU D 811     -20.071  16.427  24.000  1.00 21.050          H  
ATOM  13219 2HD1 LEU D 811     -19.148  15.766  22.632  1.00 21.050          H  
ATOM  13220 3HD1 LEU D 811     -20.457  14.812  23.370  1.00 21.050          H  
ATOM  13221 1HD2 LEU D 811     -19.718  15.469  26.309  1.00 21.050          H  
ATOM  13222 2HD2 LEU D 811     -20.113  13.842  25.708  1.00 21.050          H  
ATOM  13223 3HD2 LEU D 811     -18.576  14.137  26.552  1.00 21.050          H  
ATOM  13224  N   ASP D 812     -17.544  10.628  24.033  1.00 13.740          N  
ATOM  13225  CA  ASP D 812     -17.597   9.378  23.274  1.00 14.430          C  
ATOM  13226  C   ASP D 812     -17.952   9.649  21.820  1.00 15.070          C  
ATOM  13227  O   ASP D 812     -17.633   8.858  20.938  1.00 15.710          O  
ATOM  13228  CB  ASP D 812     -18.623   8.420  23.871  1.00 19.930          C  
ATOM  13229  CG  ASP D 812     -18.196   7.813  25.222  1.00 19.930          C  
ATOM  13230  OD1 ASP D 812     -17.032   7.896  25.594  1.00 19.930          O  
ATOM  13231  OD2 ASP D 812     -19.057   7.290  25.874  1.00 19.930          O  
ATOM  13232  H   ASP D 812     -18.148  10.720  24.842  1.00 16.490          H  
ATOM  13233  HA  ASP D 812     -16.620   8.913  23.310  1.00 17.320          H  
ATOM  13234 1HB  ASP D 812     -19.573   8.941  24.003  1.00 23.910          H  
ATOM  13235 2HB  ASP D 812     -18.804   7.604  23.165  1.00 23.910          H  
ATOM  13236  N   LYS D 813     -18.625  10.774  21.600  1.00 14.960          N  
ATOM  13237  CA  LYS D 813     -19.071  11.236  20.301  1.00 15.700          C  
ATOM  13238  C   LYS D 813     -17.887  11.505  19.379  1.00 15.860          C  
ATOM  13239  O   LYS D 813     -18.002  11.421  18.149  1.00 16.290          O  
ATOM  13240  CB  LYS D 813     -19.861  12.526  20.463  1.00 21.680          C  
ATOM  13241  CG  LYS D 813     -21.160  12.429  21.245  1.00 21.680          C  
ATOM  13242  CD  LYS D 813     -22.159  11.540  20.558  1.00 21.680          C  
ATOM  13243  CE  LYS D 813     -23.463  11.480  21.298  1.00 21.680          C  
ATOM  13244  NZ  LYS D 813     -24.292  10.427  20.746  1.00 21.680          N  
ATOM  13245  H   LYS D 813     -18.828  11.333  22.411  1.00 17.950          H  
ATOM  13246  HA  LYS D 813     -19.677  10.460  19.835  1.00 18.840          H  
ATOM  13247 1HB  LYS D 813     -19.233  13.258  20.956  1.00 26.020          H  
ATOM  13248 2HB  LYS D 813     -20.095  12.892  19.496  1.00 26.020          H  
ATOM  13249 1HG  LYS D 813     -20.958  12.030  22.237  1.00 26.020          H  
ATOM  13250 2HG  LYS D 813     -21.589  13.424  21.351  1.00 26.020          H  
ATOM  13251 1HD  LYS D 813     -22.346  11.911  19.551  1.00 26.020          H  
ATOM  13252 2HD  LYS D 813     -21.790  10.518  20.489  1.00 26.020          H  
ATOM  13253 1HE  LYS D 813     -23.278  11.263  22.349  1.00 26.020          H  
ATOM  13254 2HE  LYS D 813     -23.988  12.429  21.213  1.00 26.020          H  
ATOM  13255 1HZ  LYS D 813     -25.167  10.302  21.249  1.00 26.020          H  
ATOM  13256 2HZ  LYS D 813     -24.482  10.573  19.776  1.00 26.020          H  
ATOM  13257 3HZ  LYS D 813     -23.788   9.542  20.869  1.00 26.020          H  
ATOM  13258  N   PHE D 814     -16.740  11.873  19.955  1.00 15.660          N  
ATOM  13259  CA  PHE D 814     -15.570  12.106  19.144  1.00 15.970          C  
ATOM  13260  C   PHE D 814     -14.955  10.759  18.889  1.00 16.000          C  
ATOM  13261  O   PHE D 814     -14.595  10.416  17.769  1.00 16.330          O  
ATOM  13262  CB  PHE D 814     -14.580  12.998  19.858  1.00 22.230          C  
ATOM  13263  CG  PHE D 814     -15.080  14.355  20.011  1.00 22.230          C  
ATOM  13264  CD1 PHE D 814     -15.600  14.774  21.192  1.00 22.230          C  
ATOM  13265  CD2 PHE D 814     -15.050  15.206  18.976  1.00 22.230          C  
ATOM  13266  CE1 PHE D 814     -16.091  16.050  21.331  1.00 22.230          C  
ATOM  13267  CE2 PHE D 814     -15.531  16.461  19.086  1.00 22.230          C  
ATOM  13268  CZ  PHE D 814     -16.054  16.894  20.277  1.00 22.230          C  
ATOM  13269  H   PHE D 814     -16.646  11.952  20.969  1.00 18.790          H  
ATOM  13270  HA  PHE D 814     -15.861  12.556  18.193  1.00 19.160          H  
ATOM  13271 1HB  PHE D 814     -14.370  12.591  20.850  1.00 26.680          H  
ATOM  13272 2HB  PHE D 814     -13.644  13.029  19.296  1.00 26.680          H  
ATOM  13273  HD1 PHE D 814     -15.615  14.087  22.029  1.00 26.680          H  
ATOM  13274  HD2 PHE D 814     -14.622  14.865  18.055  1.00 26.680          H  
ATOM  13275  HE1 PHE D 814     -16.510  16.383  22.285  1.00 26.680          H  
ATOM  13276  HE2 PHE D 814     -15.500  17.114  18.237  1.00 26.680          H  
ATOM  13277  HZ  PHE D 814     -16.440  17.900  20.377  1.00 26.680          H  
ATOM  13278  N   LYS D 815     -14.897   9.927  19.925  1.00 15.780          N  
ATOM  13279  CA  LYS D 815     -14.249   8.628  19.767  1.00 15.890          C  
ATOM  13280  C   LYS D 815     -14.889   7.848  18.608  1.00 16.260          C  
ATOM  13281  O   LYS D 815     -14.194   7.344  17.720  1.00 16.680          O  
ATOM  13282  CB  LYS D 815     -14.378   7.825  21.057  1.00 22.200          C  
ATOM  13283  CG  LYS D 815     -13.594   8.399  22.220  1.00 22.200          C  
ATOM  13284  CD  LYS D 815     -13.842   7.595  23.486  1.00 22.200          C  
ATOM  13285  CE  LYS D 815     -13.244   8.270  24.712  1.00 22.200          C  
ATOM  13286  NZ  LYS D 815     -13.649   7.565  25.967  1.00 22.200          N  
ATOM  13287  H   LYS D 815     -15.246  10.244  20.834  1.00 18.940          H  
ATOM  13288  HA  LYS D 815     -13.204   8.797  19.541  1.00 19.070          H  
ATOM  13289 1HB  LYS D 815     -15.419   7.750  21.347  1.00 26.640          H  
ATOM  13290 2HB  LYS D 815     -14.018   6.811  20.884  1.00 26.640          H  
ATOM  13291 1HG  LYS D 815     -12.531   8.399  21.982  1.00 26.640          H  
ATOM  13292 2HG  LYS D 815     -13.913   9.429  22.391  1.00 26.640          H  
ATOM  13293 1HD  LYS D 815     -14.909   7.461  23.647  1.00 26.640          H  
ATOM  13294 2HD  LYS D 815     -13.391   6.611  23.374  1.00 26.640          H  
ATOM  13295 1HE  LYS D 815     -12.158   8.265  24.636  1.00 26.640          H  
ATOM  13296 2HE  LYS D 815     -13.593   9.307  24.761  1.00 26.640          H  
ATOM  13297 1HZ  LYS D 815     -13.249   8.035  26.766  1.00 26.640          H  
ATOM  13298 2HZ  LYS D 815     -14.683   7.585  26.041  1.00 26.640          H  
ATOM  13299 3HZ  LYS D 815     -13.332   6.609  25.945  1.00 26.640          H  
ATOM  13300  N   GLN D 816     -16.225   7.900  18.542  1.00 16.280          N  
ATOM  13301  CA  GLN D 816     -17.048   7.234  17.528  1.00 16.760          C  
ATOM  13302  C   GLN D 816     -16.733   7.675  16.093  1.00 17.410          C  
ATOM  13303  O   GLN D 816     -17.036   6.952  15.141  1.00 17.880          O  
ATOM  13304  CB  GLN D 816     -18.538   7.516  17.822  1.00 23.270          C  
ATOM  13305  CG  GLN D 816     -19.120   6.799  19.084  1.00 23.270          C  
ATOM  13306  CD  GLN D 816     -20.512   7.361  19.525  1.00 23.270          C  
ATOM  13307  OE1 GLN D 816     -20.994   8.353  18.963  1.00 23.270          O  
ATOM  13308  NE2 GLN D 816     -21.118   6.747  20.548  1.00 23.270          N  
ATOM  13309  H   GLN D 816     -16.712   8.369  19.314  1.00 19.540          H  
ATOM  13310  HA  GLN D 816     -16.869   6.164  17.600  1.00 20.110          H  
ATOM  13311 1HB  GLN D 816     -18.679   8.593  17.949  1.00 27.930          H  
ATOM  13312 2HB  GLN D 816     -19.141   7.214  16.963  1.00 27.930          H  
ATOM  13313 1HG  GLN D 816     -19.267   5.745  18.831  1.00 27.930          H  
ATOM  13314 2HG  GLN D 816     -18.427   6.868  19.907  1.00 27.930          H  
ATOM  13315 1HE2 GLN D 816     -22.022   7.100  20.919  1.00 27.930          H  
ATOM  13316 2HE2 GLN D 816     -20.682   5.958  20.990  1.00 27.930          H  
ATOM  13317  N   GLY D 817     -16.188   8.881  15.935  1.00 17.530          N  
ATOM  13318  CA  GLY D 817     -15.883   9.463  14.642  1.00 18.250          C  
ATOM  13319  C   GLY D 817     -14.490  10.092  14.571  1.00 18.580          C  
ATOM  13320  O   GLY D 817     -14.311  11.071  13.860  1.00 19.280          O  
ATOM  13321  H   GLY D 817     -15.893   9.404  16.758  1.00 21.040          H  
ATOM  13322 1HA  GLY D 817     -15.961   8.691  13.879  1.00 21.900          H  
ATOM  13323 2HA  GLY D 817     -16.636  10.212  14.406  1.00 21.900          H  
ATOM  13324  N   SER D 818     -13.496   9.580  15.311  1.00 18.200          N  
ATOM  13325  CA  SER D 818     -12.149  10.185  15.246  1.00 18.570          C  
ATOM  13326  C   SER D 818     -11.031   9.230  14.820  1.00 18.870          C  
ATOM  13327  O   SER D 818      -9.852   9.467  15.076  1.00 19.260          O  
ATOM  13328  CB  SER D 818     -11.802  10.856  16.564  1.00 25.850          C  
ATOM  13329  OG  SER D 818     -11.881   9.971  17.621  1.00 25.850          O  
ATOM  13330  H   SER D 818     -13.661   8.797  15.954  1.00 21.840          H  
ATOM  13331  HA  SER D 818     -12.178  10.970  14.489  1.00 22.280          H  
ATOM  13332 1HB  SER D 818     -10.815  11.267  16.497  1.00 31.020          H  
ATOM  13333 2HB  SER D 818     -12.480  11.668  16.749  1.00 31.020          H  
ATOM  13334  HG  SER D 818     -12.837   9.952  17.835  1.00 31.020          H  
ATOM  13335  N   PHE D 819     -11.369   8.156  14.135  1.00 18.770          N  
ATOM  13336  CA  PHE D 819     -10.348   7.196  13.718  1.00 19.110          C  
ATOM  13337  C   PHE D 819      -9.647   7.636  12.430  1.00 19.840          C  
ATOM  13338  O   PHE D 819      -9.930   7.130  11.349  1.00 20.580          O  
ATOM  13339  CB  PHE D 819     -10.957   5.814  13.520  1.00 26.620          C  
ATOM  13340  CG  PHE D 819     -11.459   5.165  14.781  1.00 26.620          C  
ATOM  13341  CD1 PHE D 819     -12.808   5.188  15.108  1.00 26.620          C  
ATOM  13342  CD2 PHE D 819     -10.590   4.526  15.637  1.00 26.620          C  
ATOM  13343  CE1 PHE D 819     -13.260   4.569  16.256  1.00 26.620          C  
ATOM  13344  CE2 PHE D 819     -11.037   3.906  16.775  1.00 26.620          C  
ATOM  13345  CZ  PHE D 819     -12.369   3.919  17.086  1.00 26.620          C  
ATOM  13346  H   PHE D 819     -12.344   8.023  13.904  1.00 22.520          H  
ATOM  13347  HA  PHE D 819      -9.596   7.135  14.506  1.00 22.930          H  
ATOM  13348 1HB  PHE D 819     -11.785   5.885  12.819  1.00 31.940          H  
ATOM  13349 2HB  PHE D 819     -10.219   5.157  13.076  1.00 31.940          H  
ATOM  13350  HD1 PHE D 819     -13.518   5.692  14.450  1.00 31.940          H  
ATOM  13351  HD2 PHE D 819      -9.543   4.504  15.405  1.00 31.940          H  
ATOM  13352  HE1 PHE D 819     -14.323   4.593  16.504  1.00 31.940          H  
ATOM  13353  HE2 PHE D 819     -10.335   3.399  17.432  1.00 31.940          H  
ATOM  13354  HZ  PHE D 819     -12.720   3.419  17.994  1.00 31.940          H  
ATOM  13355  N   PHE D 820      -8.752   8.601  12.572  1.00 19.690          N  
ATOM  13356  CA  PHE D 820      -8.016   9.241  11.471  1.00 20.430          C  
ATOM  13357  C   PHE D 820      -7.133   8.215  10.749  1.00 20.920          C  
ATOM  13358  O   PHE D 820      -6.355   7.506  11.392  1.00 21.130          O  
ATOM  13359  CB  PHE D 820      -7.106  10.308  12.062  1.00 28.310          C  
ATOM  13360  CG  PHE D 820      -7.845  11.328  12.859  1.00 28.310          C  
ATOM  13361  CD1 PHE D 820      -7.264  11.781  14.020  1.00 28.310          C  
ATOM  13362  CD2 PHE D 820      -9.115  11.802  12.530  1.00 28.310          C  
ATOM  13363  CE1 PHE D 820      -7.905  12.660  14.816  1.00 28.310          C  
ATOM  13364  CE2 PHE D 820      -9.742  12.682  13.362  1.00 28.310          C  
ATOM  13365  CZ  PHE D 820      -9.149  13.096  14.492  1.00 28.310          C  
ATOM  13366  H   PHE D 820      -8.647   8.943  13.535  1.00 23.630          H  
ATOM  13367  HA  PHE D 820      -8.721   9.660  10.752  1.00 24.520          H  
ATOM  13368 1HB  PHE D 820      -6.376   9.834  12.715  1.00 33.970          H  
ATOM  13369 2HB  PHE D 820      -6.560  10.812  11.270  1.00 33.970          H  
ATOM  13370  HD1 PHE D 820      -6.276  11.414  14.301  1.00 33.970          H  
ATOM  13371  HD2 PHE D 820      -9.623  11.468  11.624  1.00 33.970          H  
ATOM  13372  HE1 PHE D 820      -7.430  12.990  15.719  1.00 33.970          H  
ATOM  13373  HE2 PHE D 820     -10.712  13.044  13.139  1.00 33.970          H  
ATOM  13374  HZ  PHE D 820      -9.671  13.782  15.136  1.00 33.970          H  
ATOM  13375  N   ASP D 821      -7.102   8.209   9.415  1.00 21.190          N  
ATOM  13376  CA  ASP D 821      -6.288   7.205   8.703  1.00 21.740          C  
ATOM  13377  C   ASP D 821      -4.827   7.577   8.599  1.00 22.100          C  
ATOM  13378  O   ASP D 821      -4.013   6.837   8.041  1.00 22.370          O  
ATOM  13379  CB  ASP D 821      -6.865   6.919   7.322  1.00 30.220          C  
ATOM  13380  CG  ASP D 821      -8.205   6.140   7.350  1.00 30.220          C  
ATOM  13381  OD1 ASP D 821      -8.492   5.392   8.285  1.00 30.220          O  
ATOM  13382  OD2 ASP D 821      -8.936   6.325   6.420  1.00 30.220          O  
ATOM  13383  H   ASP D 821      -7.700   8.836   8.867  1.00 25.430          H  
ATOM  13384  HA  ASP D 821      -6.325   6.278   9.252  1.00 26.090          H  
ATOM  13385 1HB  ASP D 821      -7.039   7.860   6.801  1.00 36.260          H  
ATOM  13386 2HB  ASP D 821      -6.143   6.352   6.736  1.00 36.260          H  
ATOM  13387  N   SER D 822      -4.495   8.739   9.125  1.00 22.190          N  
ATOM  13388  CA  SER D 822      -3.136   9.215   9.137  1.00 22.530          C  
ATOM  13389  C   SER D 822      -2.361   8.582  10.285  1.00 22.030          C  
ATOM  13390  O   SER D 822      -1.131   8.631  10.312  1.00 22.440          O  
ATOM  13391  CB  SER D 822      -3.135  10.690   9.383  1.00 31.410          C  
ATOM  13392  OG  SER D 822      -3.507  10.923  10.714  1.00 31.410          O  
ATOM  13393  H   SER D 822      -5.215   9.302   9.557  1.00 26.630          H  
ATOM  13394  HA  SER D 822      -2.655   8.967   8.190  1.00 27.040          H  
ATOM  13395 1HB  SER D 822      -2.151  11.113   9.185  1.00 37.690          H  
ATOM  13396 2HB  SER D 822      -3.849  11.175   8.715  1.00 37.690          H  
ATOM  13397  HG  SER D 822      -3.657  11.870  10.772  1.00 37.690          H  
ATOM  13398  N   ASN D 823      -3.092   8.060  11.297  1.00 21.220          N  
ATOM  13399  CA  ASN D 823      -2.521   7.473  12.516  1.00 20.770          C  
ATOM  13400  C   ASN D 823      -1.631   8.426  13.340  1.00 20.310          C  
ATOM  13401  O   ASN D 823      -1.041   8.021  14.349  1.00 20.150          O  
ATOM  13402  CB  ASN D 823      -1.714   6.234  12.146  1.00 29.260          C  
ATOM  13403  CG  ASN D 823      -2.554   5.095  11.666  1.00 29.260          C  
ATOM  13404  OD1 ASN D 823      -3.437   4.629  12.405  1.00 29.260          O  
ATOM  13405  ND2 ASN D 823      -2.321   4.642  10.455  1.00 29.260          N  
ATOM  13406  H   ASN D 823      -4.111   8.029  11.199  1.00 25.460          H  
ATOM  13407  HA  ASN D 823      -3.354   7.173  13.156  1.00 24.920          H  
ATOM  13408 1HB  ASN D 823      -0.980   6.468  11.386  1.00 35.110          H  
ATOM  13409 2HB  ASN D 823      -1.159   5.909  13.009  1.00 35.110          H  
ATOM  13410 1HD2 ASN D 823      -2.862   3.884  10.091  1.00 35.110          H  
ATOM  13411 2HD2 ASN D 823      -1.611   5.061   9.888  1.00 35.110          H  
ATOM  13412  N   ARG D 824      -1.598   9.713  12.988  1.00 20.190          N  
ATOM  13413  CA  ARG D 824      -0.665  10.656  13.606  1.00 19.910          C  
ATOM  13414  C   ARG D 824      -0.767  10.824  15.106  1.00 19.570          C  
ATOM  13415  O   ARG D 824       0.245  11.035  15.774  1.00 19.550          O  
ATOM  13416  CB  ARG D 824      -0.769  12.025  12.962  1.00 27.990          C  
ATOM  13417  CG  ARG D 824       0.282  13.042  13.474  1.00 27.990          C  
ATOM  13418  CD  ARG D 824       0.265  14.316  12.724  1.00 27.990          C  
ATOM  13419  NE  ARG D 824       0.631  14.128  11.329  1.00 27.990          N  
ATOM  13420  CZ  ARG D 824       0.471  15.051  10.352  1.00 27.990          C  
ATOM  13421  NH1 ARG D 824      -0.024  16.232  10.602  1.00 27.990          N  
ATOM  13422  NH2 ARG D 824       0.811  14.785   9.108  1.00 27.990          N  
ATOM  13423  H   ARG D 824      -2.176  10.024  12.206  1.00 24.230          H  
ATOM  13424  HA  ARG D 824       0.337  10.285  13.392  1.00 23.890          H  
ATOM  13425 1HB  ARG D 824      -0.672  11.925  11.883  1.00 33.580          H  
ATOM  13426 2HB  ARG D 824      -1.752  12.433  13.165  1.00 33.580          H  
ATOM  13427 1HG  ARG D 824       0.078  13.287  14.514  1.00 33.580          H  
ATOM  13428 2HG  ARG D 824       1.280  12.612  13.398  1.00 33.580          H  
ATOM  13429 1HD  ARG D 824      -0.729  14.734  12.762  1.00 33.580          H  
ATOM  13430 2HD  ARG D 824       0.968  15.016  13.177  1.00 33.580          H  
ATOM  13431  HE  ARG D 824       1.027  13.233  11.065  1.00 33.580          H  
ATOM  13432 1HH1 ARG D 824      -0.297  16.497  11.535  1.00 33.580          H  
ATOM  13433 2HH1 ARG D 824      -0.123  16.878   9.802  1.00 33.580          H  
ATOM  13434 1HH2 ARG D 824       1.195  13.891   8.854  1.00 33.580          H  
ATOM  13435 2HH2 ARG D 824       0.650  15.522   8.393  1.00 33.580          H  
ATOM  13436  N   TYR D 825      -1.974  10.791  15.637  1.00 19.390          N  
ATOM  13437  CA  TYR D 825      -2.163  11.025  17.054  1.00 19.160          C  
ATOM  13438  C   TYR D 825      -2.549   9.763  17.818  1.00 19.050          C  
ATOM  13439  O   TYR D 825      -3.073   9.858  18.934  1.00 19.280          O  
ATOM  13440  CB  TYR D 825      -3.200  12.127  17.231  1.00 26.920          C  
ATOM  13441  CG  TYR D 825      -2.763  13.408  16.544  1.00 26.920          C  
ATOM  13442  CD1 TYR D 825      -3.376  13.798  15.367  1.00 26.920          C  
ATOM  13443  CD2 TYR D 825      -1.738  14.169  17.066  1.00 26.920          C  
ATOM  13444  CE1 TYR D 825      -2.971  14.947  14.725  1.00 26.920          C  
ATOM  13445  CE2 TYR D 825      -1.330  15.312  16.412  1.00 26.920          C  
ATOM  13446  CZ  TYR D 825      -1.945  15.697  15.248  1.00 26.920          C  
ATOM  13447  OH  TYR D 825      -1.521  16.836  14.587  1.00 26.920          O  
ATOM  13448  H   TYR D 825      -2.771  10.610  15.047  1.00 23.270          H  
ATOM  13449  HA  TYR D 825      -1.218  11.373  17.473  1.00 22.990          H  
ATOM  13450 1HB  TYR D 825      -4.141  11.813  16.801  1.00 32.300          H  
ATOM  13451 2HB  TYR D 825      -3.361  12.334  18.290  1.00 32.300          H  
ATOM  13452  HD1 TYR D 825      -4.178  13.194  14.961  1.00 32.300          H  
ATOM  13453  HD2 TYR D 825      -1.245  13.864  17.987  1.00 32.300          H  
ATOM  13454  HE1 TYR D 825      -3.446  15.269  13.804  1.00 32.300          H  
ATOM  13455  HE2 TYR D 825      -0.516  15.911  16.817  1.00 32.300          H  
ATOM  13456  HH  TYR D 825      -2.144  17.056  13.851  1.00 32.300          H  
ATOM  13457  N   GLY D 826      -2.311   8.582  17.218  1.00 18.800          N  
ATOM  13458  CA  GLY D 826      -2.709   7.297  17.818  1.00 18.810          C  
ATOM  13459  C   GLY D 826      -1.725   6.762  18.870  1.00 18.640          C  
ATOM  13460  O   GLY D 826      -0.887   7.496  19.412  1.00 19.020          O  
ATOM  13461  H   GLY D 826      -1.838   8.562  16.305  1.00 22.560          H  
ATOM  13462 1HA  GLY D 826      -3.700   7.395  18.265  1.00 22.570          H  
ATOM  13463 2HA  GLY D 826      -2.811   6.557  17.022  1.00 22.570          H  
ATOM  13464  N   ASP D 827      -1.795   5.452  19.155  1.00 18.160          N  
ATOM  13465  CA  ASP D 827      -0.976   4.854  20.223  1.00 18.070          C  
ATOM  13466  C   ASP D 827       0.476   4.545  19.833  1.00 19.020          C  
ATOM  13467  O   ASP D 827       0.927   3.386  19.851  1.00 19.020          O  
ATOM  13468  CB  ASP D 827      -1.645   3.583  20.759  1.00 25.330          C  
ATOM  13469  CG  ASP D 827      -2.894   3.831  21.630  1.00 25.330          C  
ATOM  13470  OD1 ASP D 827      -2.975   4.862  22.289  1.00 25.330          O  
ATOM  13471  OD2 ASP D 827      -3.739   2.977  21.658  1.00 25.330          O  
ATOM  13472  H   ASP D 827      -2.476   4.881  18.646  1.00 21.790          H  
ATOM  13473  HA  ASP D 827      -0.939   5.572  21.042  1.00 21.680          H  
ATOM  13474 1HB  ASP D 827      -1.931   2.953  19.916  1.00 30.400          H  
ATOM  13475 2HB  ASP D 827      -0.935   3.027  21.349  1.00 30.400          H  
ATOM  13476  N   GLU D 828       1.200   5.617  19.544  1.00 19.890          N  
ATOM  13477  CA  GLU D 828       2.596   5.643  19.107  1.00 20.900          C  
ATOM  13478  C   GLU D 828       2.782   5.028  17.715  1.00 21.450          C  
ATOM  13479  O   GLU D 828       3.728   4.269  17.503  1.00 22.090          O  
ATOM  13480  OXT GLU D 828       1.925   5.174  16.834  1.00 31.350          O  
ATOM  13481  CB  GLU D 828       3.516   4.934  20.118  1.00 27.610          C  
ATOM  13482  CG  GLU D 828       3.535   5.563  21.529  1.00 27.610          C  
ATOM  13483  CD  GLU D 828       4.114   6.957  21.584  1.00 27.610          C  
ATOM  13484  OE1 GLU D 828       4.923   7.301  20.743  1.00 27.610          O  
ATOM  13485  OE2 GLU D 828       3.735   7.689  22.470  1.00 27.610          O  
ATOM  13486  H   GLU D 828       0.695   6.506  19.609  1.00 23.870          H  
ATOM  13487  HA  GLU D 828       2.910   6.687  19.050  1.00 25.080          H  
ATOM  13488 1HB  GLU D 828       3.264   3.885  20.208  1.00 33.130          H  
ATOM  13489 2HB  GLU D 828       4.538   4.975  19.746  1.00 33.130          H  
ATOM  13490 1HG  GLU D 828       2.512   5.602  21.898  1.00 33.130          H  
ATOM  13491 2HG  GLU D 828       4.102   4.912  22.192  1.00 33.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4985.36 561.187 3476.19 -290.056 101.956 185.121 1827.29 -1956.31 -5.96478 -42.3935 -1674.4 -190.111 -498.107 -117.858 -139.332 -101.238 0 45.1153 60.1975 416.205 659.888 -181.036 118.017 -238.224 58.6975 650.247 -2260.29
MET:NtermProteinFull_1 -1.12967 0.09989 1.04165 -0.50328 0.12414 0.1267 0.30555 -0.4228 -0 -0 0.41251 0.95488 0 0 0 0 0 -0.00243 0.02894 0.80935 0 0 0 0.60916 0 0.11032 2.56492
LYS_2 -1.87128 0.12863 2.94947 -0.52871 0.17708 0.35874 1.38089 -1.16102 -0.01438 -0.10619 -2.53565 -0.13012 0 0 0 -0.85226 0 -0.04727 0.00673 1.81839 0 0.04665 0 -1.5107 -0.01964 0.19714 -1.7135
THR_3 -1.38801 0.10278 1.31742 -0.16509 0.078 0.05971 0.35827 -0.66427 -0.01984 -0.14607 0.05675 -0.11256 0 0 0 0 0 -0.07795 0.00155 0.05813 0 0.03932 2.28534 -1.0874 -0.23151 0.14398 0.60854
THR_4 -2.20763 0.17393 1.52024 -0.22574 0.18135 0.09094 0.49795 -0.94437 -0.01869 -0.08652 0.1569 -1.19768 0 0 0 0 0 0.02132 0.01096 0.32561 0 0.0851 2.28049 -1.0874 -0.15557 0.13705 -0.44176
ILE_5 -2.07011 0.13518 1.04757 -0.46938 0.35146 0.10399 0.13914 -0.75395 -0 -0 0.58803 -0.04115 0 0 0 0 0 -0.03557 0.005 0.37964 0 -0.78057 0 0.73287 -0.19301 0.21706 -0.64379
ASN_6 -5.2166 0.4206 3.68845 -0.18517 0.00524 0.28704 1.14763 -1.9224 -0.01918 -0.06403 -1.81041 -0.81925 0 0 -0.55331 0 0 -0.05001 0.09314 0 2.83367 -0.42568 0 -0.93687 -0.06873 0.22182 -3.37404
ILE_7 -3.50071 0.39339 3.53615 -0.48427 0.3715 0.11888 1.56314 -1.68257 -0 -0 -1.96608 -0.22087 0 0 -0.85144 0 0 -0.03803 0.00892 0.30579 0 -0.66733 0 0.73287 -0.01607 0.43534 -1.96139
ALA_8 -4.12381 0.38098 0.9078 -0.03094 0.01295 0 0.63729 -1.21398 -0.00595 -0.01738 -0.24137 -0.48255 0 0 0 0 0 0.05839 0 0 0 -0.10337 0 1.8394 0.07253 0.54442 -1.76559
THR_9 -3.14252 0.7242 2.84174 -0.16806 0.0459 0.0609 1.58398 -1.49556 -0 -0 -1.55023 0.19238 0 0 0 0 0 -0.03179 0.00797 0.05513 0 0.03942 2.33763 -1.0874 0.10002 1.05543 1.56914
PRO_10 -2.78979 0.67889 0.81503 -0.08716 0.00122 0.05414 0.40275 -0.62767 -0 -0 0.06652 0.62963 0 0 0 0 0 -0.13436 0.00691 0.58528 0 -0.47818 0 -2.4119 -0.38763 1.37144 -2.30488
THR_11 -2.21815 0.14443 1.57109 -0.18311 0.14195 0.0706 0.48516 -0.93502 -0 -0 0.1825 -0.20402 0 0 0 0 0 0.23595 0.0153 0.06049 0 0.09227 2.32271 -1.0874 -0.18174 0.70852 1.22153
LEU_12 -5.07077 0.55021 1.15666 -0.44758 0.19799 0.07533 0.34146 -1.2088 -0 -0 0.38298 0.12177 0 0 0 0 0 0.0911 0.02222 0.57546 0 -0.1795 0 0.18072 -0.01308 0.44745 -2.77638
LYS_13 -1.48622 0.14452 1.40063 -0.30864 0.02589 0.1421 0.24029 -0.55025 -0 -0 0.17456 0.0202 0 0 0 0 0 -0.06717 0.00111 1.67078 0 -0.06132 0 -1.5107 -0.28323 0.35548 -0.09197
LYS_14 -4.09309 0.71958 4.49847 -0.44201 0.09983 0.23369 2.12408 -1.88882 -0 -0 -0.99635 -0.13225 0 0 0 0 0 0.14109 0.00519 1.74976 0 -0.03326 0 -1.5107 -0.26182 0.8866 1.09999
PRO_15 -2.65921 0.37444 2.26713 -0.0723 0 0.04471 1.07635 -1.08049 -0 -0 -0.81225 0.59435 0 0 0 0 0 -0.16932 0.02306 0.41642 0 -0.53013 0 -2.4119 -0.18702 0.9414 -2.18477
SER_16 -3.68195 0.35441 4.02728 -0.02804 0 0.0443 1.95137 -2.00796 -0 -0 -0.60329 -1.22128 0 0 0 0 0 0.02108 0.00061 0.40112 0 0.03721 0.6001 -0.77834 -0.29092 0.25591 -0.91839
LYS_17 -6.36175 0.23166 6.43515 -0.61239 0.10952 0.38759 3.46322 -2.95099 -0.00035 -0.00512 -2.78022 -0.0648 0 0 -0.9029 0 0 0.02427 0.12579 2.58429 0 -0.08552 0 -1.5107 -0.20055 0.46609 -1.64773
GLU_18 -5.27645 0.57253 4.95954 -0.32742 0.0647 0.37841 2.30774 -2.54781 -0.00729 -0.05132 -1.59754 -0.58887 0 0 0 0 0 0.00208 0.04507 0 2.95398 0.0298 0 -2.7348 -0.00865 0.53321 -1.29307
ALA_19 -5.27275 0.23103 4.29625 -0.02194 0 0 2.33537 -2.65801 -0 -0 -2.077 -0.36514 0 0 0 0 0 -0.0528 0 0 0 -0.27618 0 1.8394 -0.18255 0.32558 -1.87872
ASN_20 -4.99444 0.28124 5.74561 -0.17894 0.03491 0.26952 3.05079 -2.93148 -0 -0 -3.44043 -0.27633 0 0 0 0 0 0.01541 0.0045 0 1.44954 0.44462 0 -0.93687 -0.14867 0.30565 -1.30539
LEU_21 -8.49184 0.55993 3.91014 -0.50392 0.30091 0.12383 2.83666 -2.93669 -0 -0 -2.47573 0.22651 0 0 0 0 0 -0.02029 0.0078 0.38443 0 -0.27346 0 0.18072 -0.01241 0.33168 -5.85174
VAL_22 -7.64417 0.59425 3.94883 -0.2933 0.1291 0.05976 2.99385 -2.87002 -0 -0 -2.50412 -0.04335 0 0 0 0 0 -0.0121 0.00539 0.02479 0 -0.36321 0 1.9342 -0.05811 0.4104 -3.6878
ALA_23 -6.6389 0.40613 4.44886 -0.02212 0 0 2.5258 -3.2853 -0.00729 -0.05132 -2.77955 -0.3435 0 0 0 0 0 -0.03961 0 0 0 -0.20221 0 1.8394 -0.13991 0.36021 -3.9293
SER_24 -7.24434 0.88332 6.07244 -0.03132 3e-05 0.02218 3.42395 -3.19606 -0 -0 -3.45853 -0.08565 0 0 0 0 0 -0.0208 0.00122 0.50517 0 0.32448 1.82652 -0.77834 -0.07957 0.28608 -1.54922
ILE_25 -9.81827 1.4536 3.12217 -0.53293 0.38344 0.10979 2.88033 -2.93393 -0 -0 -2.42244 -0.1026 0 0 0 0 0 -0.03998 0.04197 0.58429 0 -0.45623 0 0.73287 0.10663 0.90513 -5.98616
TYR_26 -10.8867 1.09287 3.85468 -0.93743 0.18018 0.41159 3.42681 -3.31308 -0 -0 -1.98905 -0.29926 0 0 0 0 0 -0.01789 0.19743 0 2.0884 -0.36951 0.00257 1.2797 -0.00059 0.9797 -4.29959
GLY_27 -5.61503 0.46404 4.40238 -4e-05 0 0 2.3809 -2.72 -0 -0 -2.16012 -0.40239 0 0 0 0 0 0.121 0 0 0 0.55172 0 0.83697 0.26796 0.30504 -1.56759
LEU_28 -10.6595 1.65158 3.28491 -0.48965 0.18149 0.10979 2.86243 -3.19626 -0 -0 -2.26732 0.22746 0 0 0 0 0 -0.01112 0.21303 0.45507 0 -0.25017 0 0.18072 0.14987 0.44713 -7.11053
LEU_29 -10.8497 1.83904 4.40531 -0.50236 0.26931 0.11355 3.08369 -3.48145 -0 -0 -2.17352 0.24882 0 0 0 0 0 0.15994 0.03652 0.33315 0 -0.29014 0 0.18072 -0.2722 0.78458 -6.11473
PHE_30 -8.86429 0.93574 3.76376 -0.99492 0.06798 0.31769 2.14071 -2.92379 -0 -0 -1.65111 -0.08492 0 0 0 0 0 0.02697 0.18766 0 2.02318 -0.48855 0 1.0402 -0.10591 0.60983 -3.99979
VAL_31 -4.90585 0.31595 2.09913 -0.3116 0.18503 0.07153 1.35603 -1.75538 -0 -0 -0.58486 -0.15765 0 0 0 0 0 -0.04968 0.00088 0.11181 0 -0.21564 0 1.9342 -0.03935 0.43901 -1.50644
CYS_32 -6.90332 1.51277 4.24317 -0.09699 0.00216 0.06255 2.55472 -2.29624 -0 -0 -2.82614 0.01729 0 0 0 0 0 -0.00415 0.49571 0.47729 0 0.22317 0 3.6196 -0.32959 1.14361 1.89562
GLY_33 -3.5462 1.40846 3.97376 -0.00058 0 0 2.38872 -2.01638 -0 -0 -1.32494 -0.29739 0 0 0 0 0 0.22726 0 0 0 -1.54327 0 0.83697 0.67786 1.62022 2.4045
ALA_34 -3.415 1.8143 3.14263 -0.01236 0 0 1.46955 -1.78386 -0.0213 -0.14586 -0.47863 -0.02586 0 0 0 0 0 5.03618 0 0 0 1.0515 0 1.8394 2.74516 13.5209 24.7368
LYS_35 -2.90314 0.16151 3.56934 -0.3919 0.05573 0.21773 1.19804 -1.38849 -0.04816 -0.20966 -2.25384 -0.08226 0 0 -0.65553 0 0 0.38265 0.06478 1.5545 0 -0.07633 0 -1.5107 2.05267 13.1441 12.881
GLY_36 -3.9467 1.13859 2.72327 -0.00024 0 0 1.14258 -1.56697 -0 -0 -0.83612 -0.18648 0 0 0 0 0 -0.03661 0 0 0 -1.52877 0 0.83697 0.4058 0.74051 -1.11417
ILE_37 -9.00855 1.41207 2.49644 -0.47257 0.4395 0.10472 2.17693 -2.41715 -0 -0 -2.73762 -0.00823 0 0 0 0 0 -0.04591 0.1709 0.35223 0 -0.77364 0 0.73287 -0.04665 0.91368 -6.71099
THR_38 -5.11409 0.45535 4.73216 -0.11435 0.06312 0.077 2.30238 -2.38602 -0.01263 -0.11242 -2.13782 -0.55759 0 0 -0.17888 0 0 -0.02801 0.0075 0.0492 0 -0.44149 2.34867 -1.0874 -0.48403 0.7469 -1.87245
LEU_39 -6.02183 0.63472 2.5456 -0.47197 0.23609 0.11613 1.95789 -1.93162 -0.04399 -0.24685 -0.9248 0.18157 0 0 0 0 0 -0.00066 0.01213 0.27746 0 -0.29336 0 0.18072 -0.44887 0.46222 -3.77944
ARG_40 -8.89184 0.85408 10.9075 -0.72869 0.19518 0.46644 3.60088 -4.50908 -0 -0 -4.87324 0.4959 0 0 -0.44906 -1.42133 0 -0.00473 0.25428 1.86805 0 -0.12491 0 -1.2888 0.19004 0.75977 -2.69954
GLU_41 -6.37204 0.7747 6.23449 -0.34734 0.07995 0.40572 2.07401 -2.9556 -0.01263 -0.11242 -1.96957 -0.60197 0 0 -0.17888 0 0 -0.03692 0.00618 0 3.51316 -0.1778 0 -2.7348 0.18942 0.8989 -1.32344
LEU_42 -10.1627 1.28112 2.96352 -0.46582 0.17823 0.11628 2.81052 -2.9197 -0 -0 -2.14043 0.2057 0 0 0 0 0 -0.0538 0.0444 0.3231 0 -0.27982 0 0.18072 -0.36041 0.76074 -7.51834
ILE_43 -7.92804 0.95754 4.87869 -0.47966 0.26846 0.08664 2.95476 -3.0835 -0.0085 -0.07582 -2.89091 0.37325 0 0 0 0 0 0.21913 0.03987 1.16185 0 -0.0617 0 0.73287 -0.21108 0.84239 -2.22376
ARG_44 -5.96077 0.37661 7.13913 -0.61135 0.12008 0.33323 3.48328 -3.03641 -0.02111 -0.12266 -3.78541 0.11974 0 0 -1.35006 0 0 0.27285 0.25704 2.52596 0 -0.15196 0 -1.2888 -0.26743 0.9533 -1.01475
ILE_45 -8.4523 0.99628 1.80265 -0.49782 0.43142 0.09998 1.95941 -2.23684 -0 -0 -1.08687 0.08587 0 0 0 0 0 -0.05451 0.08898 0.5055 0 -0.45448 0 0.73287 -0.19586 0.75334 -5.52238
PHE_46 -10.2358 1.44028 1.63727 -0.74341 0.08497 0.3735 1.93932 -2.43516 -0.01391 -0.15977 -0.85137 0.17697 0 0 0 0 0 -0.03873 0.00722 0 2.44826 -0.1094 0 1.0402 0.16776 0.94508 -4.32676
LYS_47 -3.50361 0.41807 5.0368 -0.39085 0.06604 0.29324 2.34097 -2.18766 -0 -0 -2.61996 -0.06819 0 0 -0.62005 0 0 0.20065 0.03555 1.63665 0 -0.25009 0 -1.5107 0.62845 1.05774 0.56304
LYS_48 -2.63517 0.88205 3.42676 -0.31569 0.04252 0.19022 1.45168 -1.56119 -0.0085 -0.07582 -0.9995 -0.33112 0 0 -0.9029 0 0 1.22068 0.01639 0.92444 0 0.14715 0 -1.5107 2.20351 0.96651 3.13133
ALA_49 -5.6118 1.38837 2.3581 -0.02624 0 0 1.69214 -2.0388 -0 -0 0.18435 -0.15418 0 0 0 0 0 0.07556 0 0 0 -0.05573 0 1.8394 1.25588 1.53788 2.44493
GLY_50 -3.51369 0.22152 3.35862 -0.00062 0 0 1.82159 -1.82255 -0.01171 -0.07056 -1.47015 -0.172 0 0 0 0 0 -0.0195 0 0 0 -1.071 0 0.83697 -0.19501 1.29847 -0.80962
ILE_51 -6.18348 0.74865 2.77597 -0.51092 0.53755 0.1048 1.45119 -1.90326 -0 -0 -1.10581 0.01616 0 0 0 0 0 -0.00651 0.03477 0.47335 0 -0.46992 0 0.73287 0.32639 0.64621 -2.33197
GLU_52 -6.60763 0.3365 6.59616 -0.22598 0.0465 0.31052 2.43468 -3.03252 -0 -0 -2.28647 -0.53305 0 0 -0.85144 0 0 -0.04922 0.01816 0 3.08618 -0.27706 0 -2.7348 -0.22706 0.45664 -3.53988
LYS_53 -6.07531 0.51391 3.8512 -0.35406 0.04598 0.21611 1.65514 -2.25757 -0 -0 -0.19857 0.25148 0 0 0 0 0 0.30731 0.01177 2.36721 0 -0.10679 0 -1.5107 -0.38689 0.40924 -1.26054
VAL_54 -8.92295 0.83823 2.85429 -0.3052 0.18167 0.06937 2.74841 -2.93833 -0 -0 -2.23627 -0.13801 0 0 0 0 0 -0.00754 0.07876 0.05828 0 -0.32226 0 1.9342 -0.13511 0.5034 -5.73907
LYS_55 -7.82479 0.53534 6.50778 -0.42732 0.13089 0.14759 3.48237 -3.31383 -0.01171 -0.07056 -3.55893 0.02576 0 0 -0.55331 0 0 -0.01533 0.06403 2.59176 0 -0.02177 0 -1.5107 -0.26699 0.60167 -3.48805
LEU_56 -7.98028 0.91219 4.57902 -0.71378 0.33441 0.29211 2.85505 -3.2118 -0 -0 -2.41017 0.10444 0 0 0 0 0 0.00463 0.00362 0.84417 0 -0.21219 0 0.18072 -0.25088 0.49725 -4.1715
ALA_57 -6.07121 0.61958 3.42634 -0.02205 0 0 2.65306 -2.6901 -0 -0 -1.98785 -0.365 0 0 0 0 0 0.06727 0 0 0 -0.27291 0 1.8394 -0.26196 0.32883 -2.73662
LEU_58 -9.77858 1.27076 3.16136 -0.47194 0.14452 0.10844 3.01603 -2.94586 -0 -0 -2.29438 0.20848 0 0 0 0 0 0.0371 0.35085 0.42851 0 -0.25866 0 0.18072 -0.3615 0.41031 -6.79386
LEU_59 -6.51417 0.39683 6.28657 -0.48334 0.20143 0.11488 2.67743 -3.20114 -0.01857 -0.16095 -2.44829 0.20978 0 0 0 0 0 0.06259 0.11071 0.33209 0 -0.28215 0 0.18072 -0.28534 0.36297 -2.45794
ALA_60 -5.15251 0.28207 4.84428 -0.02085 0 0 2.71805 -2.81985 -0 -0 -2.65616 -0.36531 0 0 0 0 0 0.12627 0 0 0 -0.18175 0 1.8394 -0.30516 0.25508 -1.43645
LEU_61 -9.55192 0.99606 4.24369 -0.48155 0.22901 0.11554 3.05643 -3.13273 -0.01 -0.04618 -2.44936 0.21617 0 0 0 0 0 -0.03646 0.0664 0.36506 0 -0.27518 0 0.18072 -0.28818 0.46702 -6.33543
GLU_62 -6.1843 0.39682 6.57185 -0.20115 0.01781 0.26378 2.60878 -3.04236 -0.01857 -0.16095 -2.67306 -0.56044 0 0 0 0 0 -0.0269 0.00293 0 3.06189 -0.11762 0 -2.7348 -0.31888 0.51686 -2.5983
ARG_63 -5.50274 0.21789 6.51565 -0.80099 0.09959 0.5214 2.46014 -3.15851 -0 -0 -1.90208 0.42249 0 0 0 0 0 -0.01534 0.05616 1.50376 0 -0.00168 0 -1.2888 -0.20731 0.32679 -0.75358
LYS_64 -5.78785 0.29643 7.16663 -0.42877 0.04962 0.22243 3.27449 -3.07172 -0 -0 -5.1611 0.14668 0 0 0 -0.73656 0 -0.00379 0.05152 2.27926 0 0.07597 0 -1.5107 -0.03319 0.43413 -2.73653
LEU_65 -8.57813 0.68397 5.18941 -0.46339 0.1441 0.10567 3.14269 -3.15964 -0.02031 -0.13388 -2.37478 0.21947 0 0 -0.68013 0 0 0.08002 0.06917 0.36867 0 -0.27808 0 0.18072 -0.13239 0.59536 -5.04149
ALA_66 -3.45068 0.11171 4.21724 -0.02252 0 0 1.50905 -2.23747 -0.01 -0.04618 -1.04982 -0.33235 0 0 0 0 0 -0.03703 0 0 0 -0.17657 0 1.8394 -0.31047 0.47732 0.48165
ASP_67 -2.84987 0.073 4.23302 -0.11109 0.00784 0.34219 1.49875 -1.90708 -0.0075 -0.09659 -0.9928 -0.18407 0 0 0 0 0 -0.05108 0.01191 0 2.07454 -0.30222 0 -2.3716 -0.34934 0.39593 -0.58604
ASP_68 -5.03984 0.26448 8.57274 -0.21575 0.07606 0.69255 3.98608 -3.5465 -0.02662 -0.20213 -6.57856 -1.38118 0 0 -0.53479 -0.74498 0 -0.0716 0.03857 0 2.1579 -0.83591 0 -2.3716 -0.2132 0.37353 -5.60075
GLU_69 -2.38619 0.06995 2.77247 -0.22906 0.03392 0.33889 1.22255 -1.34782 -0 -0 0.1015 -0.6147 0 0 0 0 0 -0.08902 0.00529 0 3.21947 -0.28526 0 -2.7348 -0.40047 0.20132 -0.12195
GLN_70 -5.5905 0.57785 4.31834 -0.30442 0.05971 0.27548 1.49253 -2.22194 -0 -0 -2.14113 -0.64446 0 0 -0.53479 0 0 -0.03686 0.05081 0 2.94041 -0.16737 0 -0.18838 -0.66486 0.27616 -2.50341
SER_71 -5.54458 0.47397 5.80631 -0.02923 0 0.0488 2.86812 -2.7334 -0.01912 -0.10555 -2.13166 -1.09954 0 0 -1.21895 0 0 0.01394 0.00028 1.23135 0 0.09572 0.81965 -0.77834 -0.35273 0.63561 -2.01934
GLY_72 -5.1413 0.67067 3.13612 -7e-05 0 0 1.93068 -2.10355 -0 -0 -1.54793 -0.37856 0 0 0 0 0 -0.12568 0 0 0 0.59431 0 0.83697 0.19796 0.519 -1.41138
VAL_73 -8.70613 1.33185 2.05683 -0.24373 0.1299 0.04655 2.36602 -2.4665 -0 -0 -1.97717 -0.18089 0 0 -1.21895 0 0 -0.01159 0.00302 0.5289 0 -0.62671 0 1.9342 0.12536 0.40265 -6.50639
GLU_74 -7.34822 0.49575 7.16167 -0.18164 0.02207 0.24486 3.39095 -3.22766 -0.02798 -0.15652 -4.82329 -0.56379 0 0 0 -0.9325 0 0.00258 0.0886 0 3.02669 0.0184 0 -2.7348 -0.12129 0.43049 -5.23564
LEU_75 -8.36291 1.26671 1.53586 -0.6109 0.20196 0.1483 0.81722 -1.87265 -0 -0 -0.67645 0.31781 0 0 0 0 0 -0.04639 0.11479 0.60635 0 -0.37052 0 0.18072 -0.02897 0.40068 -6.37839
LYS_76 -5.41342 0.59195 4.56716 -0.44396 0.09898 0.24606 2.09392 -2.16389 -0.01784 -0.05591 -2.35659 -0.13003 0 0 0 0 0 0.00456 0.08104 1.75664 0 0.01762 0 -1.5107 -0.08167 0.52375 -2.19234
LYS_77 -4.67839 0.36476 2.50866 -0.37671 0.0392 0.20024 0.43332 -1.32257 -0 -0 -0.4177 -0.00215 0 0 0 0 0 -0.05672 0.01192 1.89649 0 0.32332 0 -1.5107 0.00227 0.411 -2.17376
PHE_78 -9.26685 1.2018 4.13609 -0.65542 0.05698 0.38708 1.90654 -2.98236 -0.02557 -0.16611 -1.4124 0.08072 0 0 0 0 0 0.08982 0.1992 0 2.36141 -0.19673 0 1.0402 0.19887 0.66857 -2.37814
GLY_79 -1.56335 0.28417 2.05898 -5e-05 0 0 0.64131 -0.99849 -0 -0 0.32504 -0.42761 0 0 0 0 0 -0.10842 0 0 0 -0.96215 0 0.83697 -0.21707 0.66387 0.53321
ASN_80 -2.94169 0.49892 2.75412 -0.19413 0.02531 0.32194 0.46124 -1.36882 -0.02288 -0.12419 -0.7309 -0.91298 0 0 0 0 0 0.0566 0.04844 0 1.59543 -0.48088 0 -0.93687 -0.38285 0.54599 -1.78821
SER_81 -5.49671 0.5284 5.41322 -0.03206 0 0.07481 2.58227 -2.74327 -0.02905 -0.28377 -2.53161 -0.38543 0 0 -0.65553 0 0 0.03548 0.04484 0.69795 0 -0.04422 0.79636 -0.77834 0.01786 0.72975 -2.05908
PHE_82 -8.89126 1.0842 2.63697 -0.60147 0.04124 0.26631 2.43408 -2.36441 -0 -0 -2.95608 0.1233 0 0 0 0 0 -0.0066 0.14957 0 2.1212 -0.21191 0 1.0402 -0.071 0.53581 -4.66986
SER_83 -5.53666 0.35185 4.70211 -0.02951 0 0.0681 2.00284 -2.50669 -0.0302 -0.30282 -2.64456 -0.33349 0 0 0 0 0 -0.01172 0.00829 0.07863 0 -0.51055 0.65545 -0.77834 -0.26014 0.40005 -4.67737
LEU_84 -9.15786 1.20718 1.16768 -0.4452 0.21899 0.07239 1.9814 -2.18937 -0.0213 -0.14586 -1.70649 0.12564 0 0 0 0 0 0.0127 0.20116 0.59819 0 -0.37095 0 0.18072 -0.28694 0.69554 -7.86239
VAL_85 -7.42195 0.91652 3.18251 -0.32418 0.20034 0.06981 2.68208 -2.65758 -0 -0 -2.75589 -0.58515 0 0 0 0 0 -0.00735 0.0868 0.12601 0 -0.39198 0 1.9342 -0.37597 0.96426 -4.35751
THR_86 -5.54895 0.92006 1.2274 -0.12152 0.08064 0.07462 1.28527 -1.41238 -0.01264 -0.11672 -0.74692 -0.78902 0 0 0 0 0 0.14516 0.32744 0.06811 0 -0.23784 2.32475 -1.0874 -0.40715 0.88627 -3.14082
LYS_87 -8.81255 1.06551 10.6921 -0.50317 0.18002 0.25999 4.60779 -4.18335 -0 -0 -6.52176 0.42775 0 0 -0.68013 -0.9325 0 -0.01989 0.21894 2.59996 0 0.01486 0 -1.5107 -0.32081 1.46653 -1.95141
PRO_88 -2.99249 0.66255 2.44524 -0.06595 0 0.04121 1.2434 -1.04351 -0 -0 -1.19512 0.58934 0 0 0 0 0 -0.18007 0.04311 0.21755 0 -0.55955 0 -2.4119 -0.07185 1.34039 -1.93763
ILE_89 -3.55933 0.33567 2.06862 -0.67897 0.57981 0.15984 0.81927 -1.06073 -0 -0 0.21551 0.19726 0 0 0 0 0 0.06101 0.00084 1.10107 0 0.15368 0 0.73287 0.2208 0.60576 1.95298
ILE_90 -9.31048 1.44055 3.5555 -0.57786 0.36782 0.17771 3.13274 -2.91868 -0.00968 -0.12314 -2.59407 -0.02426 0 0 0 0 0 -0.00798 0.07017 0.41102 0 0.28763 0 0.73287 0.22331 0.94127 -4.22556
LYS_91 -4.49689 0.43813 5.00565 -0.42881 0.07199 0.24073 2.5031 -2.26714 -0 -0 -2.2373 -0.11393 0 0 0 0 0 -0.06646 0.01358 1.61113 0 -0.06571 0 -1.5107 0.22973 0.82576 -0.24716
ASP_92 -3.47953 0.22645 3.40794 -0.11359 0.0094 0.34694 1.07649 -1.6858 -0 -0 -0.81556 -0.42232 0 0 0 0 0 0.02941 0.00219 0 1.70619 0.05465 0 -2.3716 -0.05153 0.36779 -1.71247
TYR_93 -9.19417 1.04673 3.79221 -0.70665 0.07983 0.41634 2.59699 -2.77445 -0.01721 -0.20614 -1.66273 -0.1836 0 0 0 0 0 0.09302 0.47 0 2.24858 -0.0259 0.00056 1.2797 -0.12413 0.50134 -2.36969
LEU_94 -7.9337 0.87677 4.06454 -0.48559 0.20017 0.1057 2.4364 -2.79485 -0.00011 -0.00096 -1.32049 0.21834 0 0 0 0 0 0.0706 0.08577 0.28972 0 -0.29926 0 0.18072 -0.10798 0.68178 -3.73242
HIS_95 -6.11751 0.48574 6.2434 -0.66876 0.02037 0.66495 3.2189 -3.25739 -0.00092 -0.01148 -3.23884 -0.40218 0 0 0 0 0 0.00058 0.00996 0 1.70656 -0.23613 0 -0.45461 -0.0784 0.57112 -1.54464
LEU_96 -5.7131 0.31083 4.07442 -0.49792 0.26589 0.13 2.01928 -2.37034 -0.00576 -0.05079 -0.91219 0.24205 0 0 0 0 0 -0.00474 0.02459 0.28446 0 -0.27683 0 0.18072 -0.07479 0.55805 -1.81617
LEU_97 -6.42278 0.6597 2.69347 -0.48611 0.19094 0.12405 1.92109 -2.09997 -0 -0 -1.89945 0.20947 0 0 0 0 0 -0.04503 0.03061 0.35217 0 -0.2778 0 0.18072 -0.33266 0.83367 -4.36789
LEU_98 -5.90076 0.23124 3.69204 -0.4971 0.21935 0.13344 2.32017 -2.21044 -0 -0 -1.78059 0.14303 0 0 -0.66055 0 0 -0.01784 0.04917 0.28444 0 -0.17707 0 0.18072 -0.10541 0.87816 -3.21799
ALA_99 -4.76966 0.26304 3.19507 -0.0296 0.01315 0 1.64323 -2.17247 -0.00011 -0.00096 -1.94887 -0.46762 0 0 0 0 0 0.02242 0 0 0 0.20255 0 1.8394 0.55753 0.53089 -1.12202
HIS_100 -7.32858 0.61967 7.33282 -0.51124 0.04027 0.35584 3.44832 -3.42579 -0 -0 -3.01712 -0.98329 0 0 -1.19825 0 0 0.05031 0.00212 0 1.73788 0.05588 0 -0.45461 0.3696 0.30659 -2.59958
LYS_101 -3.43855 0.32948 3.09985 -0.41488 0.06252 0.22277 0.67077 -1.43242 -0 -0 0.33394 0.09329 0 0 0 0 0 0.11451 0.00092 1.40536 0 -0.03059 0 -1.5107 -0.30505 0.4544 -0.34439
VAL_102 -5.47423 0.50638 3.88282 -0.29151 0.15074 0.0621 2.35722 -2.14843 -0 -0 -1.45926 -0.19329 0 0 -1.19825 0 0 0.00105 0.01258 0.10764 0 -0.45855 0 1.9342 -0.07118 0.49306 -1.78691
LYS_103 -7.26793 0.20931 7.14288 -0.29957 0.02226 0.12987 2.80656 -3.00778 -0.01228 -0.09918 -1.97097 0.02638 0 0 0 0 0 0.00159 0.19694 1.67476 0 -0.06475 0 -1.5107 -0.1501 0.37083 -1.80186
ASN_104 -7.49049 1.07581 7.0456 -0.23768 0.00303 0.42541 3.50686 -3.60217 -0 -0 -3.40047 -0.41909 0 0 -0.82045 0 0 0.35739 0.00461 0 2.95014 0.37776 0 -0.93687 5.42446 1.93345 6.19729
PRO_105 -6.05341 0.87894 4.51187 -0.08744 7e-05 0.05451 1.86933 -1.97354 -0.00516 -0.03263 -1.37612 0.7317 0 0 0 0 0 0.02863 0.00183 0.38032 0 0.23372 0 -2.4119 5.60411 2.13097 4.4858
LEU_106 -5.69897 0.27155 4.67239 -0.66755 0.14959 0.23628 2.18475 -2.55116 -0 -0 -2.1604 0.07893 0 0 0 0 0 0.021 0.0326 0.81952 0 -0.19886 0 0.18072 -0.04572 0.55703 -2.11831
ASN_107 -7.63689 1.22834 6.18449 -0.18507 0.0651 0.27412 3.267 -3.3225 -0.01283 -0.08072 -2.6107 -0.24492 0 0 0 0 0 0.01426 0.05521 0 1.55884 0.58948 0 -0.93687 0.31142 0.60442 -0.87782
SER_108 -5.44314 0.44546 5.48524 -0.02902 0 0.06735 2.31859 -2.60619 -0.00652 -0.04839 -1.50567 -0.60262 0 0 0 0 0 -0.00515 0.00224 0.68795 0 0.35836 0.60126 -0.77834 0.44342 0.50897 -0.1062
LYS_109 -6.61456 0.52982 6.21902 -0.30668 0.0368 0.14023 2.55929 -2.95053 -0.00919 -0.10864 -1.80372 0.02949 0 0 0 0 0 0.00028 0.03332 1.82068 0 0.0091 0 -1.5107 0.05547 0.23574 -1.63479
ALA_110 -5.62693 0.40824 3.52181 -0.02211 0 0 2.61056 -2.51981 -0.00516 -0.03263 -2.10221 -0.3606 0 0 0 0 0 -0.02128 0 0 0 -0.26974 0 1.8394 -0.3273 0.29189 -2.61588
MET_111 -11.3668 2.17278 4.78199 -0.3583 0.26513 0.08069 2.91891 -3.22744 -0 -0 -2.55242 -0.1248 0 0 0 0 0 0.2339 0.53194 1.1499 0 0.08292 0 0.60916 -0.17629 1.37047 -3.60823
GLU_112 -5.8408 0.28191 6.63729 -0.21066 0.01733 0.27426 3.25134 -3.0844 -0.02202 -0.18936 -3.34383 -0.58217 0 0 0 -0.53515 0 -0.03446 0.03145 0 3.03953 -0.19538 0 -2.7348 -0.19022 1.47695 -1.9532
VAL_113 -8.8813 0.95335 3.41627 -0.32063 0.20718 0.07353 2.53921 -2.89449 -0 -0 -2.23836 -0.27981 0 0 0 0 0 0.06313 0.00065 0.12249 0 -0.28687 0 1.9342 -0.3242 0.61912 -5.29652
LEU_114 -9.68372 1.34525 2.60873 -0.535 0.40237 0.13725 2.52579 -2.73287 -0 -0 -1.9762 0.23554 0 0 0 0 0 0.08431 0.29703 0.31163 0 -0.28337 0 0.18072 -0.25131 0.70576 -6.62809
ALA_115 -5.55634 0.37698 4.33632 -0.02043 0 0 2.6681 -2.73078 -0 -0 -2.38814 -0.36157 0 0 0 0 0 -0.02414 0 0 0 -0.21621 0 1.8394 -0.33606 0.51163 -1.90122
ILE_116 -8.80559 0.90446 4.46886 -0.52847 0.49397 0.10875 3.22117 -3.03243 -0 -0 -2.69994 -0.00106 0 0 0 0 0 -0.06942 0.02557 0.52688 0 -0.48487 0 0.73287 -0.12987 0.48163 -4.78746
ILE_117 -9.96234 1.3017 3.89506 -0.48727 0.28486 0.09551 2.76871 -3.07301 -5e-05 -0.00019 -2.09982 0.02274 0 0 0 0 0 -0.05651 0.04572 0.53242 0 -0.49521 0 0.73287 0.0732 0.80863 -5.61299
ALA_118 -5.70485 0.47918 3.42837 -0.02241 0 0 2.06426 -2.53477 -0 -0 -2.06574 -0.37522 0 0 -0.8202 0 0 -0.04519 0 0 0 -0.3972 0 1.8394 -0.27533 0.68145 -3.74825
TYR_119 -7.22022 0.91098 5.06641 -0.89722 0.04643 0.34977 2.23132 -2.80423 -0 -0 -0.84814 -0.22115 0 0 -0.78397 0 0 -0.00018 0.43632 0 2.42005 -0.0543 0.00385 1.2797 -0.13787 0.4526 0.23015
ASN_120 -5.10652 0.26055 4.22473 -0.21229 0.02502 0.32996 2.10094 -2.22581 -0 -0 -1.59335 -0.46345 0 0 0 0 0 0.00805 0 0 2.26239 -0.33783 0 -0.93687 -0.15212 0.46276 -1.35384
GLN_121 -9.12514 1.35344 6.94686 -0.49092 0.17888 0.4271 3.90632 -3.59542 -0.00747 -0.06938 -2.94152 -0.61649 0 0 -1.55496 0 0 0.45245 0.16546 0 4.21448 0.28662 0 -0.18838 -0.4176 0.91221 -0.16347
PRO_122 -4.31837 0.8704 2.0476 -0.14733 0.00329 0.10322 0.83599 -0.95636 -0 -0 -0.08967 0.12857 0 0 0 0 0 -0.078 0.06081 0.30311 0 -0.64771 0 -2.4119 -0.32304 0.99373 -3.62565
CYS_123 -6.72712 0.33231 3.92617 -0.17131 0.05343 0.08114 2.29293 -2.11098 -0.00799 -0.07727 -2.72128 -1.29806 0 0 0 0 0 0.03361 0 0.42933 0 0.05835 0 3.6196 -0.17688 0.63419 -1.82983
THR_124 -6.47735 0.91851 3.9592 -0.11323 0.07599 0.07353 2.36792 -2.11021 -0.00424 -0.08165 -2.49236 -0.67789 0 0 0 0 0 0.01479 0.02959 0.03732 0 -0.47138 2.39822 -1.0874 -0.0555 0.60868 -3.08744
ARG_125 -7.00905 1.05864 5.49916 -0.74464 0.0749 0.47369 2.59672 -2.57952 -0.0276 -0.16408 -0.81612 0.26115 0 0 0 -0.37196 0 0.25565 0.09378 1.45372 0 -0.133 0 -1.2888 5.57659 1.69839 5.90763
PRO_126 -4.63316 1.01319 3.60096 -0.07586 0 0.04594 1.37198 -1.52431 -0 -0 -0.48978 0.61231 0 0 0 0 0 -0.12846 0.00465 0.46856 0 -0.33829 0 -2.4119 5.46146 1.80605 4.78335
ARG_127 -6.39469 0.38254 6.65147 -0.87312 0.20114 0.65173 3.09807 -2.95583 -0.02097 -0.15654 -2.75517 0.09771 0 0 0 -0.42557 0 0.03305 0.07452 2.47442 0 -0.08051 0 -1.2888 -0.22021 0.6223 -0.88443
ILE_128 -9.53732 0.65885 3.6937 -0.48578 0.30371 0.09693 2.81002 -2.82123 -0.003 -0.04263 -2.06651 -0.02179 0 0 0 0 0 -0.01921 0.18704 0.59328 0 -0.37613 0 0.73287 0.00667 0.55192 -5.73861
ASN_129 -7.45923 0.46165 8.11504 -0.17665 0.02532 0.26114 4.1053 -4.00987 -0.0139 -0.1271 -3.94719 -0.247 0 0 -0.85565 -0.5105 0 0.06956 0.10159 0 1.45585 0.53109 0 -0.93687 0.09605 0.57195 -2.48942
GLU_130 -4.03162 0.24583 5.44173 -0.21442 0.02668 0.29989 2.1296 -2.34643 -0.02094 -0.1564 -1.73211 -0.61955 0 0 0 -0.42557 0 -0.04406 0.08124 0 3.05177 -0.22046 0 -2.7348 -0.17961 0.54808 -0.90113
ILE_131 -5.56524 0.35668 2.91819 -0.50314 0.37646 0.10354 1.31515 -1.84959 -0 -0 -0.45138 -0.03043 0 0 0 0 0 -0.05413 0.02858 0.59649 0 -0.48349 0 0.73287 -0.26365 0.46748 -2.3056
ARG_132 -8.73928 0.8038 6.55326 -0.76149 0.20982 0.49467 2.69336 -3.16839 -0.01508 -0.08732 -1.22174 0.33354 0 0 0 -0.53515 0 -0.03416 0.4351 2.27452 0 -0.1244 0 -1.2888 -0.09399 0.48859 -1.78312
GLY_133 -1.73973 0.11019 2.0718 -5e-05 0 0 1.00484 -1.11035 -0 -0 -1.42445 -0.38154 0 0 0 0 0 -0.18958 0 0 0 -1.46093 0 0.83697 -0.64609 0.38433 -2.5446
VAL_134 -4.01525 0.38989 2.98135 -0.31323 0.23728 0.06526 1.24391 -1.81685 -0.0091 -0.1457 0.20317 -0.3584 0 0 0 0 0 0.00717 0.00761 0.06413 0 -0.45885 0 1.9342 -0.7007 0.16893 -0.51519
ASP_135 -2.66547 0.08563 3.48215 -0.19715 0.05889 0.61885 1.46264 -1.58039 -0.02898 -0.21442 -1.58514 -1.4086 0 0 -0.67821 0 0 -0.08424 0.02771 0 2.10835 -0.72967 0 -2.3716 -0.33783 0.24823 -3.78927
SER_136 -5.95332 0.37398 6.16763 -0.04368 0.00579 0.06054 3.65617 -2.87238 -0.02513 -0.22392 -3.3179 -0.18645 0 0 -0.85565 -0.5105 0 0.03662 0.00346 0.3973 0 -0.20176 1.7775 -0.77834 -0.44859 0.47863 -2.46
PHE_137 -6.22516 0.49638 5.50065 -1.12544 0.16829 0.47233 2.82703 -2.67334 -0 -0 -3.2622 0.02866 0 0 -0.67821 0 0 -0.01897 0.09 0 1.79966 -0.52484 0 1.0402 -0.10685 0.68003 -1.5118
GLN_138 -4.47471 0.18064 3.98856 -0.61037 0.29393 1.02417 1.30667 -2.06241 -0.02249 -0.23635 -1.0757 -2.33122 0 0 0 0 0 -0.07209 0.01836 0 4.0802 -0.18075 0 -0.18838 -0.08774 0.52553 0.07584
ILE_139 -8.16106 1.03977 4.53923 -0.67368 0.55886 0.15221 2.64178 -2.87348 -0.01398 -0.13432 -1.6559 0.17146 0 0 0 0 0 0.04533 0.02715 0.68253 0 -0.45797 0 0.73287 -0.25323 0.43652 -3.19591
VAL_140 -8.79013 0.875 3.44077 -0.29056 0.11837 0.05935 2.97846 -2.92666 -0 -0 -2.06471 -0.03999 0 0 0 0 0 -0.02453 0.00595 0.04936 0 -0.27891 0 1.9342 -0.03318 0.62005 -4.36717
ASP_141 -5.82087 0.73007 7.69245 -0.22087 0.00036 0.72216 4.03371 -3.49189 -0.02754 -0.22287 -7.08042 -0.17039 0 0 0 -0.67931 0 0.03328 0.03548 0 3.3103 0.2379 0 -2.3716 -0.02699 0.56835 -2.74872
ASP_142 -5.43398 0.27209 7.83022 -0.21089 0.00166 0.68627 3.77577 -3.47971 -0.00791 -0.06527 -5.10673 -0.08926 0 0 0 -0.73958 0 0.01602 0.01062 0 3.2295 0.25298 0 -2.3716 -0.05664 0.35322 -1.13322
LEU_143 -10.9651 1.33888 4.3796 -0.50419 0.24304 0.1194 3.44339 -3.46838 -0.0092 -0.04306 -3.51923 0.2421 0 0 0 0 0 0.22792 0.00578 0.27458 0 -0.30873 0 0.18072 -0.26542 0.43726 -8.19061
ILE_144 -7.2729 0.91278 5.73813 -0.50032 0.44265 0.09674 2.62264 -3.12279 -0 -0 -1.84391 0.0721 0 0 0 0 0 -0.05566 0.0917 0.47823 0 -0.47832 0 0.73287 -0.13708 0.5911 -1.63204
ALA_145 -3.41173 0.21976 3.15727 -0.02241 0 0 1.62464 -1.8564 -0 -0 -0.86762 -0.34815 0 0 0 0 0 -0.05025 0 0 0 -0.40273 0 1.8394 -0.24588 0.43904 0.07494
LYS_146 -6.57636 0.36586 8.53619 -0.51633 0.08604 0.37641 3.79172 -3.47569 -0 -0 -6.98951 -0.12983 0 0 -0.52751 -1.40432 0 -0.06471 0.13798 3.36021 0 -0.04882 0 -1.5107 -0.5423 0.56589 -4.56578
GLU_147 -5.26172 0.44887 7.1019 -0.23104 0.05566 0.37674 2.65885 -2.82912 -0 -0 -4.51853 -0.53738 0 0 -0.32412 -0.46609 0 -0.09282 0.0057 0 3.23723 0.11199 0 -2.7348 -0.22296 0.58863 -2.63301
LEU_148 -9.20997 1.16918 2.45505 -0.46909 0.26311 0.11181 2.0341 -2.31291 -0.02026 -0.11767 -1.96199 0.11485 0 0 0 0 0 0.31482 0.30617 0.26434 0 -0.28509 0 0.18072 -0.02232 0.60793 -6.57722
ILE_149 -9.73299 1.45479 1.81023 -0.57319 0.48415 0.15571 1.42767 -2.30744 -0.0092 -0.04306 -0.33638 -0.28848 0 0 0 0 0 -0.01539 0.13538 0.45446 0 0.00113 0 0.73287 -0.18025 0.67855 -6.15143
VAL_150 -6.05892 0.48085 2.99105 -0.30027 0.18774 0.06179 2.01102 -2.17989 -0 -0 -1.95798 -0.47243 0 0 0 0 0 -0.02724 0.11854 0.33412 0 -0.34976 0 1.9342 -0.35962 0.51018 -3.07662
GLU_151 -6.24421 0.71864 4.00696 -0.2218 0.0556 0.35696 1.3881 -1.98979 -0.03663 -0.29552 -2.35837 -0.52677 0 0 0 -0.72473 0 -0.0314 0.06371 0 3.55766 0.23877 0 -2.7348 0.05979 0.57268 -4.14515
LEU_152 -5.61102 0.7573 1.7268 -0.51497 0.2784 0.16123 0.76425 -1.524 -0.01707 -0.12371 -1.08836 -0.0023 0 0 0 0 0 -0.05748 0.02555 0.54164 0 0.22156 0 0.18072 0.30616 0.62882 -3.34649
GLY_153 -3.66274 0.25555 3.01868 -0.00168 0 0 1.62462 -1.72016 -0 -0 -1.53623 -0.36826 0 0 0 0 0 -0.05694 0 0 0 -1.47183 0 0.83697 0.27284 0.34747 -2.46171
ARG_154 -7.00472 0.42304 4.55908 -0.84715 0.14693 0.64434 1.65477 -2.3645 -0.00543 -0.0198 -1.72376 0.01439 0 0 -0.38829 0 0 -0.00982 0.05345 3.08527 0 -0.20556 0 -1.2888 0.32102 0.21333 -2.7422
THR_155 -5.25962 0.81015 4.48286 -0.17152 0.12521 0.06066 2.51059 -2.13376 -0.00425 -0.08175 -2.45325 0.03958 0 0 0 0 0 -0.04304 0.00061 0.11107 0 0.06054 2.34259 -1.0874 -0.02932 0.37288 -0.34713
ASP_156 -3.11816 0.33061 4.36292 -0.3387 0.13605 1.14371 1.19597 -1.8205 -0.00018 -0.00103 -3.35462 -2.41229 0 0 0 -0.31138 0 0.03132 0.08038 0 3.419 -0.4946 0 -2.3716 0.19628 0.47715 -2.84969
LYS_157 -5.22692 1.05379 7.35771 -0.54596 0.13493 0.56355 2.72036 -3.02173 -0.00018 -0.00103 -5.40622 -0.14432 0 0 0 -0.31138 0 0.10093 0.19549 2.12947 0 0.07134 0 -1.5107 0.18472 1.37863 -0.27752
PRO_158 -1.67139 0.41046 1.31079 -0.12097 0.00359 0.08803 0.38869 -0.53605 -0 -0 0.09972 0.23896 0 0 0 0 0 -0.09554 0.00657 0.09646 0 -0.93934 0 -2.4119 -0.36607 1.26541 -2.23258
GLY_159 -1.50765 0.17192 1.31 -0.0001 0 0 0.35165 -0.58941 -0 -0 0.19137 -0.38503 0 0 0 0 0 -0.05133 0 0 0 -1.47656 0 0.83697 0.05857 0.20812 -0.88146
ARG_160 -5.33714 0.55043 5.45131 -0.88413 0.27561 0.61905 2.46145 -2.40573 -0 -0 -2.25906 0.21193 0 0 0 0 0 -0.04534 0.06412 1.88509 0 -0.18556 0 -1.2888 0.73581 0.91955 0.76857
PRO_161 -4.76739 0.57727 3.48341 -0.18822 0.00216 0.13581 1.28368 -1.42015 -5e-05 -0.00023 -1.41803 0.02015 0 0 0 0 0 -0.00811 0.0013 0.92973 0 -0.95045 0 -2.4119 0.03045 1.02134 -3.67923
PHE_162 -7.7027 0.62579 3.31013 -0.55171 0.31504 0.26323 1.81684 -2.19227 -0.0145 -0.04353 -1.40093 0.00524 0 0 0 0 0 0.01742 0.13269 0 3.38619 -0.08432 0 1.0402 -0.63142 0.34747 -1.36115
ILE_163 -8.18692 0.60064 4.42658 -0.49039 0.45988 0.11149 2.06136 -2.98908 -0 -0 -2.20037 0.03453 0 0 0 0 0 -0.04902 0.01964 0.40069 0 -0.70238 0 0.73287 -0.49275 0.37565 -5.88758
TYR_164 -11.3935 1.24603 4.54774 -0.7686 0.13767 0.39716 3.9947 -3.22197 -0.01518 -0.09902 -4.55913 -0.02601 0 0 0 -1.09669 0 0.04694 0.00604 0 1.9618 -0.29364 0.26069 1.2797 -0.37091 1.02663 -6.93959
GLU_165 -7.05341 0.51603 4.81076 -0.18098 0.01907 0.23948 2.51972 -2.44288 -0 -0 -3.32508 -0.66094 0 0 0 0 0 0.25269 0.07082 0 3.12611 -0.03626 0 -2.7348 -0.12203 1.20037 -3.80136
VAL_166 -7.68189 0.81093 0.62614 -0.3539 0.23142 0.08213 1.96556 -1.93449 -0.00742 -0.06919 -1.10157 0.11652 0 0 -0.73475 0 0 -0.07449 0.42067 1.59001 0 -0.21743 0 1.9342 -0.16213 0.73752 -3.82218
SER_167 -6.2405 0.83333 6.14326 -0.03 0.00017 0.04916 3.57207 -3.04472 -0.02026 -0.11767 -3.18265 -0.92197 0 0 -0.8658 0 0 0.01585 0.00162 1.13472 0 -0.06779 0.60003 -0.77834 -0.42703 0.71603 -2.63049
ALA_168 -2.31792 0.15289 2.78779 -0.02308 0 0 1.45166 -1.37645 -0 -0 -0.92777 -0.40404 0 0 0 0 0 0.08515 0 0 0 -0.38339 0 1.8394 -0.61841 0.40192 0.66777
LYS_169 -7.59072 0.99112 9.15088 -0.46556 0.1249 0.28953 4.47365 -3.71907 -0.00895 -0.07944 -6.4976 -0.20381 0 0 -1.06919 -0.74554 0 -0.01767 0.37938 1.97449 0 -0.01124 0 -1.5107 -0.48571 0.36208 -4.65917
PHE_170 -10.8434 1.76519 3.26956 -0.93991 0.06103 0.31455 2.81289 -2.86868 -0 -0 -1.52955 -0.0179 0 0 0 0 0 0.01027 0.04425 0 1.81411 -0.3857 0 1.0402 -0.15167 0.68578 -4.919
TYR_171 -10.3664 1.50655 6.32186 -0.59168 0.55503 0.27394 4.06745 -3.95204 -0 -0 -1.93453 -0.35488 0 0 -0.47092 0 0 0.0237 0.02054 0 3.66388 -0.0335 0.00274 1.2797 -0.10492 0.99903 0.90556
ASP_172 -4.60182 0.40315 7.09651 -0.2233 0.00034 0.73089 2.88836 -3.06235 -0.00895 -0.07944 -4.03376 -0.16124 0 0 0 -0.78307 0 -0.04578 0.03009 0 3.28377 0.18938 0 -2.3716 -0.20521 0.93295 -0.02109
LEU_173 -8.32763 1.58713 3.10123 -0.4549 0.08653 0.097 1.99696 -2.38034 -0 -0 -1.55721 0.19878 0 0 0 0 0 -0.05889 0.06777 0.30014 0 -0.27066 0 0.18072 -0.27495 0.90368 -4.80463
PHE_174 -8.56917 1.25827 1.66662 -0.64869 0.04815 0.39407 2.11226 -2.00267 -0 -0 -2.57175 0.13095 0 0 0 0 0 -0.04973 0.03668 0 1.94814 -0.22839 0 1.0402 -0.30812 0.95739 -4.78579
GLY_175 -2.63477 0.2686 3.50267 -0.00015 0 0 1.30142 -1.72082 -0 -0 -0.24314 -0.3584 0 0 0 0 0 0.01281 0 0 0 -1.29653 0 0.83697 0.8988 0.97865 1.54611
ILE_176 -6.29201 0.80274 1.83796 -0.64743 0.61643 0.13418 1.19768 -1.45373 -0 -0 1.06066 0.22618 0 0 0 0 0 0.25095 0.04914 0.46392 0 0.35563 0 0.73287 6.59233 2.01991 7.9474
ASP_177 -4.11031 0.65261 3.94096 -0.22341 0.10327 0.72272 1.62249 -1.78372 -0 -0 -1.03451 -1.29789 0 0 0 0 0 -0.05752 0.02763 0 1.84469 -0.90641 0 -2.3716 6.17306 2.06114 5.36319
SER_178 -4.34767 0.94202 4.4418 -0.03176 0.01819 0.0306 2.44608 -2.08895 -0 -0 -2.93922 -0.24994 0 0 0 -0.27067 0 0.01007 0.01726 0.24937 0 0.37062 0.60095 -0.77834 1.13996 1.109 0.66937
LEU_179 -4.40879 0.50563 3.24083 -0.71317 0.2442 0.3002 1.73739 -1.86424 -0.01187 -0.05604 -0.51067 0.04142 0 0 0 0 0 -0.07971 0.0432 0.91343 0 -0.1898 0 0.18072 0.47808 0.75565 0.60645
ASP_180 -5.21368 0.16598 7.4595 -0.22398 0.06601 0.73445 2.4224 -3.12427 -0 -0 -3.5689 -3.44831 0 0 0 -0.92014 0 -0.00677 0.02939 0 3.78029 -0.22469 0 -2.3716 -0.29467 0.51066 -4.22832
GLN_181 -8.10707 1.14168 7.76921 -0.36442 0.03534 0.21888 3.21812 -3.55901 -0.00716 -0.05855 -3.31185 -0.54871 0 0 0 -0.90257 0 -0.04947 0.0219 0 3.67651 -0.11409 0 -0.18838 -0.24533 0.86834 -0.50666
LEU_182 -6.568 1.08978 3.24107 -0.5415 0.17807 0.14259 1.54637 -2.10773 -0.03251 -0.17557 -1.0198 0.28887 0 0 0 0 0 0.00499 0.14571 0.3965 0 -0.07844 0 0.18072 0.06372 1.67471 -1.57047
PRO_183 -5.893 1.48117 2.42786 -0.19659 0.00642 0.13864 0.81064 -0.98124 -0 -0 -0.4522 0.10782 0 0 0 0 0 0.15704 0.01289 0.32438 0 -0.77436 0 -2.4119 -0.01483 1.62014 -3.63713
LYS_184 -2.03173 0.45016 3.36827 -0.37124 0.04528 0.25363 1.12607 -1.34644 -0.01159 -0.09834 -3.91218 -0.079 0 0 0 0 0 -0.00387 0.1312 2.09535 0 0.12046 0 -1.5107 0.83403 0.7728 -0.16785
ILE_185 -7.48616 1.03903 1.42451 -0.47744 0.39468 0.0943 1.49845 -1.73521 -0.00012 -0.00046 -0.74814 0.00923 0 0 0 0 0 0.04755 0.01353 0.41907 0 -0.77135 0 0.73287 0.69715 0.58225 -4.26626
GLU_186 -3.0852 0.17525 3.56827 -0.59221 0.32691 1.61179 1.17212 -1.61888 -0.02122 -0.17475 -1.24837 -3.08715 0 0 0 -1.02456 0 -0.15538 0.07797 0 3.38599 -0.22313 0 -2.7348 -0.22159 0.64328 -3.22564
HIS_187 -6.23656 0.87782 4.41686 -0.39838 0.01584 0.47773 2.19965 -2.38188 -0.01463 -0.0648 -2.19676 -0.22547 0 0 -0.85435 -1.04967 0 0.02378 0.01902 0 2.03034 -0.12351 0 -0.45461 -0.28995 0.44008 -3.78944
PHE_188 -8.52048 1.29213 -0.01387 -0.62685 0.37499 0.37604 1.28826 -1.44705 -0.00012 -0.00046 -0.5538 0.05514 0 0 0 0 0 0.03286 0.47362 0 3.60777 -0.38902 0 1.0402 -0.41841 0.50935 -2.91969
ASP_189 -3.12762 0.32787 4.9489 -0.12874 0.00688 0.4572 2.27271 -2.01633 -0.03385 -0.20835 -4.20193 -2.02567 0 0 -0.61614 -1.0602 0 0.00869 0.10065 0 3.52848 -0.12622 0 -2.3716 1.21306 0.7231 -2.3291
LEU_190 -4.2066 0.51117 4.64423 -0.47617 0.17554 0.08175 2.57595 -2.0413 -0.03385 -0.20835 -2.80689 0.38594 0 0 -0.61614 0 0 -0.00103 0.02047 0.29626 0 -0.04964 0 0.18072 1.22675 0.75854 0.41736
ASP_191 -4.61393 0.57722 5.8521 -0.11118 0.0067 0.33699 2.75256 -2.50547 -0 -0 -3.58017 -0.52227 0 0 0 -0.42842 0 -0.11149 0.01045 0 1.7796 -0.00494 0 -2.3716 -0.21946 0.45255 -2.70075
LYS_192 -6.92273 0.81184 7.61907 -0.37338 0.05267 0.19975 3.18421 -3.2843 -0.00978 -0.07127 -5.56826 0.38491 0 0 0 -0.77924 0 0.05902 0.13012 2.56204 0 -0.08237 0 -1.5107 -0.36406 0.36264 -3.59981
PHE_193 -11.55 1.60166 5.21713 -0.59302 0.0246 0.24001 4.03579 -3.47819 -0 -0 -2.68207 0.07552 0 0 0 0 0 -0.01927 0.03008 0 2.58248 -0.12317 0 1.0402 -0.19641 0.74475 -3.04986
LYS_194 -6.45718 0.68859 6.7234 -0.31551 0.03615 0.14195 3.75656 -3.08731 -0 -0 -3.76344 0.06904 0 0 0 -0.42842 0 -0.02141 0.38225 1.7045 0 -0.01434 0 -1.5107 -0.05251 0.94156 -1.20682
GLN_195 -5.5323 0.37074 5.78571 -0.2803 0.05087 0.25495 2.08904 -2.72231 -0.02212 -0.21337 -1.28707 -0.47044 0 0 0 0 0 -0.09911 0.59767 0 3.00749 -0.17068 0 -0.18838 -0.33252 0.76521 1.60307
GLY_196 -3.97642 0.31004 4.32623 -0.0001 0 0 2.17645 -2.35514 -0 -0 -1.177 -0.3251 0 0 0 0 0 0.00694 0 0 0 0.60036 0 0.83697 0.33193 0.3822 1.13737
SER_197 -6.86495 1.1673 5.60943 -0.05249 0.01887 0.07744 3.46728 -2.92576 -0 -0 -3.20344 0.26151 0 0 0 0 0 0.08036 0.17108 0.47447 0 0.05575 2.08554 -0.77834 0.54429 0.37733 0.56567
PHE_198 -8.09088 0.63085 3.89567 -0.65372 0.04417 0.36441 1.52826 -2.73575 -0.00197 -0.03281 -0.10651 -0.00019 0 0 0 0 0 -0.02326 0.05377 0 2.23984 0.06091 0 1.0402 0.25224 0.55227 -0.9825
PHE_199 -11.2127 1.83278 3.43901 -0.68329 0.25498 0.40258 2.91713 -2.97187 -0.00716 -0.05855 -1.98454 -0.21297 0 0 0 0 0 -0.02084 0.86674 0 3.59237 0.11759 0 1.0402 -0.05995 1.01109 -1.73743
ASP_200 -4.48946 0.38657 5.41097 -0.1177 0.02631 0.36926 2.49635 -2.37937 -0 -0 -1.71966 -0.2756 0 0 0 -0.6319 0 0.0055 0.04851 0 2.40927 -0.35862 0 -2.3716 -0.68659 0.96545 -0.91229
SER_201 -4.59712 1.00929 4.24621 -0.03437 9e-05 0.06005 1.61204 -1.92088 -0 -0 -0.38273 -1.23438 0 0 -0.94415 0 0 -0.0195 0.04408 0.35164 0 -0.14145 0.67825 -0.77834 -0.57262 0.55942 -2.06448
ASN_202 -4.19126 0.36112 4.83161 -0.18824 0.01999 0.30316 2.22808 -2.31979 -0.01566 -0.13635 -1.73744 -0.89875 0 0 0 -0.46919 0 0.41986 0.02088 0 1.96327 -0.76474 0 -0.93687 -0.06053 0.69331 -0.87754
ARG_203 -5.51001 0.53914 4.81265 -0.74477 0.19604 0.51092 2.39128 -2.17224 -0.02284 -0.11799 -1.95602 0.32139 0 0 -0.94415 -1.19275 0 -0.0196 0.10941 3.00463 0 -0.17172 0 -1.2888 -0.11465 0.74599 -1.6241
TYR_204 -7.83744 1.16741 2.64171 -0.66234 0.05454 0.39832 1.73146 -1.88927 -0.02319 -0.13346 -1.77359 -0.20603 0 0 -0.84759 0 0 0.03247 0.09788 0 2.04638 -0.2811 0.05022 1.2797 -0.46494 0.61658 -4.0023
GLY_205 -2.93497 0.14962 3.06725 -0.00021 0 0 1.48924 -1.62616 -0.00106 -0.01522 -2.58527 -0.1564 0 0 0 0 0 -0.04005 0 0 0 -1.11602 0 0.83697 -0.09975 0.33264 -2.69939
ASP_206 -3.97463 0.69937 6.22882 -0.12295 0.0599 0.37688 1.99866 -2.46363 -0 -0 -5.29238 -0.38547 0 0 -0.43064 0 0 0.01893 0.10434 0 3.31321 -0.56098 0 -2.3716 0.16835 0.52076 -2.11306
GLU:CtermProteinFull_207 -2.58968 0.34674 5.07051 -0.42694 0.08981 1.02017 2.35109 -1.8584 -0.01566 -0.13635 -5.12886 -0.2523 0 0 -0.47804 -0.8925 0 0 0.13482 0 2.5625 0 0 -2.7348 0.05118 0.57087 -2.31582
MET:NtermProteinFull_208 -1.13278 0.09958 1.04224 -0.50246 0.1231 0.12711 0.30657 -0.42286 -0 -0 0.41373 0.95473 0 0 0 0 0 -0.00206 0.02984 0.8101 0 0 0 0.60916 0 0.10993 2.56592
LYS_209 -1.87299 0.12692 2.93432 -0.52814 0.17975 0.35764 1.37452 -1.15578 -0.01467 -0.10769 -2.49864 -0.132 0 0 0 -0.85789 0 -0.0473 0.00738 1.81878 0 0.04553 0 -1.5107 -0.01999 0.19903 -1.7019
THR_210 -1.39301 0.1039 1.32033 -0.16539 0.07919 0.05982 0.35958 -0.66548 -0.02016 -0.14783 0.05956 -0.11277 0 0 0 0 0 -0.07792 0.00151 0.05851 0 0.03927 2.28541 -1.0874 -0.23194 0.14584 0.611
THR_211 -2.20839 0.17416 1.51518 -0.2257 0.18091 0.091 0.49611 -0.94322 -0.01878 -0.08704 0.15807 -1.19819 0 0 0 0 0 0.02109 0.01088 0.32825 0 0.08437 2.28054 -1.0874 -0.15675 0.13639 -0.44851
ILE_212 -2.06528 0.13416 1.04494 -0.47004 0.35326 0.10423 0.13571 -0.75375 -0 -0 0.58758 -0.04109 0 0 0 0 0 -0.03655 0.00481 0.37947 0 -0.78087 0 0.73287 -0.19355 0.21912 -0.64501
ASN_213 -5.23205 0.40732 3.70898 -0.18477 0.0053 0.28604 1.14325 -1.92797 -0.01939 -0.0648 -1.80705 -0.81841 0 0 -0.55927 0 0 -0.05225 0.08953 0 2.81213 -0.40567 0 -0.93687 -0.06832 0.22324 -3.40103
ILE_214 -3.47955 0.38991 3.52783 -0.48411 0.37202 0.11878 1.56134 -1.67755 -0 -0 -1.95403 -0.22338 0 0 -0.85473 0 0 -0.03302 0.00814 0.30411 0 -0.66526 0 0.73287 -0.01371 0.4438 -1.92653
ALA_215 -4.12478 0.38508 0.89569 -0.03098 0.01336 0 0.62946 -1.20865 -0.00611 -0.0179 -0.2367 -0.48148 0 0 0 0 0 0.06711 0 0 0 -0.10364 0 1.8394 0.07866 0.55722 -1.74427
THR_216 -3.10115 0.71819 2.81066 -0.16835 0.04659 0.06103 1.55709 -1.47931 -0 -0 -1.56244 0.19337 0 0 0 0 0 -0.01692 0.00711 0.05587 0 0.03929 2.33216 -1.0874 0.10406 1.05933 1.56918
PRO_217 -2.78814 0.69429 0.80487 -0.08714 0.00138 0.05415 0.39828 -0.62548 -0 -0 0.05619 0.62593 0 0 0 0 0 -0.13142 0.01537 0.57529 0 -0.47001 0 -2.4119 -0.3821 1.40963 -2.2608
THR_218 -2.1904 0.13678 1.55125 -0.18297 0.14072 0.07031 0.46282 -0.92561 -0 -0 0.17914 -0.19977 0 0 0 0 0 0.22711 0.01207 0.06042 0 0.08693 2.32209 -1.0874 -0.17861 0.75074 1.23561
LEU_219 -4.83541 0.52157 1.08376 -0.44532 0.20202 0.07483 0.32833 -1.16262 -0 -0 0.32793 0.11915 0 0 0 0 0 0.11935 0.03086 0.57868 0 -0.19622 0 0.18072 -0.03253 0.43535 -2.66953
LYS_220 -1.46672 0.14584 1.38324 -0.30866 0.02577 0.14217 0.23866 -0.54331 -0 -0 0.1865 0.02247 0 0 0 0 0 -0.06447 0.00124 1.67787 0 -0.0524 0 -1.5107 -0.30794 0.36229 -0.06817
LYS_221 -4.08156 0.68827 4.45161 -0.43957 0.08984 0.23252 2.12956 -1.85929 -0 -0 -1.0709 -0.14457 0 0 0 0 0 -0.00262 0.00443 1.75082 0 -0.03923 0 -1.5107 -0.24788 0.87239 0.82313
PRO_222 -2.85763 0.3725 2.29155 -0.08716 8e-05 0.05435 1.07904 -1.0888 -0 -0 -0.7898 0.68426 0 0 0 0 0 -0.11257 0.0045 0.55419 0 -0.38649 0 -2.4119 -0.25744 0.87993 -2.07141
SER_223 -3.65875 0.29883 3.95587 -0.02768 0 0.04332 1.90671 -1.96638 -0 -0 -0.56687 -1.24834 0 0 0 0 0 0.03978 0.00383 0.44238 0 0.07815 0.60058 -0.77834 -0.35169 0.23585 -0.99275
LYS_224 -6.15789 0.24435 6.42617 -0.6117 0.0936 0.38847 3.42266 -2.93917 -0.00845 -0.08024 -2.76112 -0.0667 0 0 -0.90749 0 0 0.03339 0.09516 2.57078 0 -0.08884 0 -1.5107 -0.15099 0.48992 -1.51879
GLU_225 -5.18548 0.47009 4.95989 -0.32867 0.0682 0.37842 2.21683 -2.50494 -0.00607 -0.0395 -1.65393 -0.58033 0 0 0 0 0 0.00689 0.01947 0 2.94954 0.02512 0 -2.7348 0.00086 0.52975 -1.40866
ALA_226 -5.0898 0.33089 4.0967 -0.02172 0 0 2.51485 -2.65028 -0 -0 -2.07152 -0.35191 0 0 0 0 0 -0.0467 0 0 0 -0.23736 0 1.8394 -0.1547 0.34106 -1.50111
ASN_227 -4.90705 0.26139 5.37704 -0.18092 0.03704 0.27283 2.74864 -2.81894 -0 -0 -2.7986 -0.28015 0 0 0 0 0 0.00312 0.00665 0 1.45508 0.41381 0 -0.93687 -0.11973 0.32813 -1.13851
LEU_228 -8.25147 0.5237 3.91617 -0.50577 0.27929 0.12312 2.74667 -2.862 -0 -0 -2.38726 0.23206 0 0 0 0 0 -0.04377 0.0034 0.40851 0 -0.26149 0 0.18072 -0.00971 0.45587 -5.45197
VAL_229 -7.57047 0.94784 3.56103 -0.32875 0.09698 0.06885 2.98577 -2.88815 -0 -0 -2.33139 0.16616 0 0 0 0 0 0.02403 0.12554 1.14769 0 -0.24035 0 1.9342 -0.15714 0.76215 -1.69601
ALA_230 -6.77183 0.5762 4.28632 -0.02121 0 0 2.69742 -3.28449 -0.00607 -0.0395 -2.91904 -0.33532 0 0 0 0 0 -0.03535 0 0 0 -0.04897 0 1.8394 -0.1006 0.53813 -3.62491
SER_231 -7.38961 1.12505 6.06255 -0.03102 0 0.0713 3.3613 -3.19866 -0.01336 -0.13851 -2.70336 -0.60043 0 0 0 0 0 -0.00858 0.00533 0.66784 0 0.33997 0.60201 -0.77834 0.09596 0.29115 -2.2394
ILE_232 -9.83985 1.49972 3.16198 -0.54142 0.42988 0.11077 2.86054 -2.93215 -0 -0 -2.20849 -0.07656 0 0 0 0 0 -0.0388 0.03944 0.58273 0 -0.41644 0 0.73287 0.12164 0.8361 -5.67806
TYR_233 -10.7599 1.20873 4.16639 -0.83788 0.03066 0.29783 3.68883 -3.36574 -0 -0 -2.6056 -0.28139 0 0 0 0 0 0.00384 0.23779 0 1.90232 -0.30381 0.04962 1.2797 -0.04042 0.90452 -4.4245
GLY_234 -5.66344 0.45119 4.59129 -4e-05 0 0 2.55269 -2.79125 -0 -0 -2.33875 -0.39992 0 0 0 0 0 0.1023 0 0 0 0.56358 0 0.83697 0.25989 0.32257 -1.51293
LEU_235 -10.5374 1.44842 3.52951 -0.47509 0.15928 0.10531 2.97364 -3.24705 -0 -0 -2.47183 0.21254 0 0 0 0 0 0.02043 0.20078 0.44376 0 -0.25304 0 0.18072 0.16659 0.35438 -7.18904
LEU_236 -10.8526 1.65612 4.59741 -0.48965 0.23562 0.11234 3.21876 -3.54561 -0 -0 -2.33715 0.22811 0 0 0 0 0 0.12557 0.03296 0.33404 0 -0.29068 0 0.18072 -0.27458 0.66037 -6.40819
PHE_237 -8.84703 0.83627 3.66554 -0.94306 0.06256 0.29496 2.05051 -2.97172 -0 -0 -1.27737 -0.05176 0 0 0 0 0 0.0339 0.0482 0 1.79312 -0.48264 0 1.0402 -0.09052 0.51411 -4.32472
VAL_238 -4.92054 0.33404 2.16554 -0.30951 0.18134 0.0709 1.34249 -1.76805 -0 -0 -0.5205 -0.1264 0 0 0 0 0 -0.04886 0.00029 0.07643 0 -0.24309 0 1.9342 0.00097 0.37939 -1.45134
CYS_239 -7.23972 1.38059 4.60302 -0.09517 0.00104 0.06084 2.97503 -2.44919 -0.00349 -0.02239 -2.97991 0.01415 0 0 0 0 0 0.01085 0.51125 0.47349 0 0.26156 0 3.6196 -0.27874 0.92295 1.76578
GLY_240 -4.00472 1.36154 4.34793 -0.00059 0 0 2.68324 -2.24878 -0.00349 -0.02239 -1.38605 -0.28535 0 0 0 0 0 3.64936 0 0 0 -1.54362 0 0.83697 0.49667 2.11528 5.996
ALA_241 -3.97412 1.62832 3.41437 -0.0127 0 0 1.74326 -2.00733 -0.03707 -0.21743 -0.97629 -0.04662 0 0 0 0 0 8.50787 0 0 0 0.23685 0 1.8394 1.81429 13.2322 25.145
LYS_242 -3.02717 0.39485 3.94454 -0.39382 0.05186 0.19504 1.69001 -1.55235 -0 -0 -2.85085 0.02139 0 0 0 -0.46609 0 0.35075 0.01701 1.2444 0 -0.10698 0 -1.5107 1.86321 12.1866 12.0517
GLY_243 -3.74901 0.95467 2.79203 -0.00023 0 0 1.48203 -1.5457 -0 -0 -0.98089 -0.18016 0 0 0 0 0 -0.03286 0 0 0 -1.53268 0 0.83697 1.03265 0.99857 0.07538
ILE_244 -8.80883 1.33215 2.55298 -0.47051 0.44135 0.10436 2.36213 -2.42269 -0 -0 -2.93894 -0.01949 0 0 0 0 0 -0.08087 0.10346 0.29324 0 -0.68644 0 0.73287 0.10771 1.14105 -6.25649
THR_245 -6.51196 0.60372 5.68642 -0.20226 0.12465 0.07094 3.56151 -2.87178 -0 -0 -3.84795 -0.81803 0 0 -1.65878 0 0 0.01444 0.02187 1.22721 0 -0.52268 2.48136 -1.0874 -0.09159 0.96383 -2.85648
LEU_246 -6.26917 0.58884 2.67461 -0.4748 0.24265 0.11139 1.96026 -2.01883 -0.01145 -0.07587 -1.57162 0.19577 0 0 -0.12004 0 0 0.10406 0.00659 0.46761 0 -0.25087 0 0.18072 -0.03049 0.77588 -3.51477
ARG_247 -8.58039 1.05022 10.0155 -0.79778 0.19244 0.53543 3.00343 -4.27854 -0 -0 -4.60899 0.38514 0 0 -0.47153 -0.15144 0 -0.00856 0.26774 2.08029 0 -0.1827 0 -1.2888 0.08383 0.60775 -2.14692
GLU_248 -7.2373 0.75637 7.62911 -0.20145 0.02306 0.29014 3.78298 -3.51924 -0 -0 -2.70801 -0.46784 0 0 -0.91222 0 0 -0.00115 0.068 0 4.04289 -0.1323 0 -2.7348 0.02793 0.47114 -0.82269
LEU_249 -10.1336 1.25913 3.03056 -0.47159 0.20992 0.11769 2.90647 -2.93831 -0.00207 -0.02629 -2.27288 0.20956 0 0 0 0 0 -0.04795 0.02129 0.3114 0 -0.29451 0 0.18072 -0.32759 0.53384 -7.73425
ILE_250 -7.9874 1.0533 5.04072 -0.48421 0.29463 0.08783 2.92517 -3.15358 -0.00958 -0.08045 -2.80912 0.38284 0 0 0 0 0 0.21255 0.00893 1.18864 0 -0.07522 0 0.73287 -0.21152 0.7891 -2.0945
ARG_251 -5.86346 0.35319 7.07751 -0.60428 0.12233 0.32747 3.48192 -3.00663 -0.01145 -0.07587 -3.87223 0.12035 0 0 -1.31658 0 0 0.24946 0.3834 2.52595 0 -0.15171 0 -1.2888 -0.26674 0.96271 -0.85346
ILE_252 -7.95167 0.87613 1.72429 -0.48778 0.3307 0.09761 1.98259 -2.18546 -0 -0 -0.91207 0.10797 0 0 0 0 0 -0.05567 0.10958 0.4921 0 -0.46104 0 0.73287 -0.18407 0.74682 -5.03709
PHE_253 -10.2223 1.37254 1.88889 -0.73128 0.08418 0.3568 2.1968 -2.51892 -0.01507 -0.13592 -0.8486 0.16207 0 0 0 0 0 -0.0426 0.01469 0 2.51044 -0.13194 0 1.0402 0.18426 0.88337 -3.95244
LYS_254 -3.42238 0.40076 4.93572 -0.3861 0.06283 0.28959 2.33083 -2.13141 -0 -0 -2.64752 -0.08001 0 0 -0.62338 0 0 0.17693 0.03252 1.64307 0 -0.25038 0 -1.5107 0.62427 1.07099 0.51564
LYS_255 -2.61899 0.72799 3.37117 -0.31414 0.04038 0.18592 1.41793 -1.5413 -0.00958 -0.08045 -1.16317 -0.31391 0 0 -0.90749 0 0 1.38848 0.00978 0.89237 0 0.24043 0 -1.5107 2.38809 1.0904 3.29322
ALA_256 -5.49446 1.13673 2.17513 -0.02611 0 0 1.63466 -1.9506 -0.00207 -0.02629 -0.00303 -0.1496 0 0 0 0 0 0.04877 0 0 0 -0.05556 0 1.8394 1.47824 1.74244 2.34765
GLY_257 -3.44991 0.24895 3.29123 -0.0006 0 0 1.80284 -1.78776 -0.00745 -0.04859 -1.35394 -0.17155 0 0 0 0 0 0.03501 0 0 0 -1.07238 0 0.83697 -0.20754 1.43442 -0.45029
ILE_258 -6.13855 0.71562 2.80903 -0.51168 0.51265 0.1053 1.48776 -1.91298 -0 -0 -1.09348 -0.01693 0 0 0 0 0 -0.0274 0.00544 0.52918 0 -0.47933 0 0.73287 0.24791 0.63451 -2.40009
GLU_259 -6.61225 0.33387 6.62047 -0.22682 0.04939 0.31467 2.44826 -3.04162 -0 -0 -2.28961 -0.53989 0 0 -0.85473 0 0 -0.046 0.01401 0 3.08191 -0.28051 0 -2.7348 -0.2699 0.43755 -3.59597
LYS_260 -5.98738 0.46186 3.85215 -0.3559 0.04633 0.21769 1.71896 -2.25092 -0 -0 -0.2416 0.25812 0 0 0 0 0 0.30712 0.00939 2.35918 0 -0.09528 0 -1.5107 -0.40371 0.38263 -1.23205
VAL_261 -8.92748 0.86426 2.89407 -0.30982 0.21368 0.07075 2.80141 -2.94114 -0 -0 -2.22632 -0.14902 0 0 0 0 0 -0.02569 0.06864 0.05787 0 -0.32516 0 1.9342 -0.14445 0.45494 -5.68926
LYS_262 -7.84598 0.49393 6.47378 -0.42289 0.1217 0.14576 3.47741 -3.3046 -0.00745 -0.04859 -3.58041 0.0184 0 0 -0.55927 0 0 -0.01302 0.07372 2.59245 0 -0.02256 0 -1.5107 -0.26721 0.54556 -3.63995
LEU_263 -8.02979 0.94075 4.59538 -0.71638 0.34682 0.29447 2.90303 -3.2331 -0 -0 -2.49007 0.10365 0 0 0 0 0 0.00817 0.00425 0.85922 0 -0.21815 0 0.18072 -0.27022 0.4756 -4.24564
ALA_264 -6.02629 0.71614 3.60633 -0.02165 0 0 2.72543 -2.70181 -0 -0 -2.0294 -0.36068 0 0 0 0 0 0.10295 0 0 0 -0.27162 0 1.8394 -0.27092 0.3585 -2.33364
LEU_265 -9.62222 1.26783 2.7702 -0.48176 0.16143 0.11266 2.88604 -2.82894 -0 -0 -2.41563 0.20931 0 0 0 0 0 0.07884 0.40414 0.40344 0 -0.26539 0 0.18072 -0.36016 0.46983 -7.02967
LEU_266 -6.11666 0.37902 5.91624 -0.47739 0.18619 0.11269 2.75803 -3.04636 -0 -0 -2.28702 0.20237 0 0 0 0 0 0.0635 0.11204 0.33495 0 -0.2821 0 0.18072 -0.29041 0.39428 -1.85992
ALA_267 -5.14413 0.26069 4.86586 -0.02076 0 0 2.69301 -2.82586 -0 -0 -2.71592 -0.36578 0 0 0 0 0 0.13312 0 0 0 -0.19169 0 1.8394 -0.3158 0.26764 -1.52021
LEU_268 -9.57848 1.1596 4.0442 -0.49465 0.26789 0.11948 3.05837 -3.13508 -0.01139 -0.04893 -2.40289 0.22122 0 0 0 0 0 -0.03212 0.0655 0.42161 0 -0.2606 0 0.18072 -0.27916 0.49254 -6.21216
GLU_269 -5.01445 0.23897 5.4884 -0.32002 0.06155 0.35911 2.50898 -2.64307 -0 -0 -2.33018 -0.55377 0 0 0 0 0 -0.01984 0.00183 0 3.05986 -0.03847 0 -2.7348 -0.18151 0.4319 -1.68553
ARG_270 -5.57508 0.21298 6.53826 -0.80418 0.09782 0.52396 2.43672 -3.1622 -0 -0 -1.86613 0.43639 0 0 0 0 0 -0.01277 0.07181 1.49646 0 0.01103 0 -1.2888 -0.07815 0.23544 -0.72643
LYS_271 -5.38198 0.23898 7.01123 -0.41942 0.0405 0.22083 3.19912 -2.99287 -0 -0 -5.05527 0.1169 0 0 0 -0.72992 0 -0.01026 0.08454 2.29854 0 0.07184 0 -1.5107 -0.02633 0.39226 -2.45201
LEU_272 -8.49856 0.7583 4.45337 -0.46954 0.14514 0.10583 2.55433 -2.93509 -0.03185 -0.22516 -1.07698 0.22476 0 0 0 0 0 0.00242 0.04264 0.40524 0 -0.26559 0 0.18072 -0.13114 0.48663 -4.27452
ALA_273 -3.50714 0.1418 4.1035 -0.02228 0 0 1.86628 -2.1911 -0.01139 -0.04893 -1.47489 -0.32916 0 0 0 0 0 -0.04213 0 0 0 -0.16409 0 1.8394 -0.29538 0.40473 0.26922
ASP_274 -2.72793 0.06538 4.00094 -0.11169 0.00823 0.34483 1.44389 -1.80825 -0.00721 -0.09324 -1.00721 -0.21274 0 0 0 0 0 -0.04967 0.01278 0 2.01116 -0.29632 0 -2.3716 -0.33995 0.36482 -0.77377
ASP_275 -4.92024 0.29383 8.17639 -0.21355 0.07859 0.68333 3.91341 -3.3884 -0.02864 -0.22134 -6.10105 -1.41266 0 0 -0.53557 -0.73801 0 -0.07882 0.02717 0 2.17634 -0.82422 0 -2.3716 -0.20717 0.33693 -5.35526
GLU_276 -2.28786 0.07446 2.63165 -0.22753 0.03318 0.33606 1.1693 -1.27456 -0 -0 0.25084 -0.61541 0 0 0 0 0 -0.09178 0.00478 0 3.21873 -0.28473 0 -2.7348 -0.39492 0.17746 -0.01513
GLN_277 -5.33477 0.54857 4.04039 -0.30141 0.05451 0.27593 1.4595 -2.14042 -0 -0 -2.21267 -0.64359 0 0 -0.53557 0 0 -0.0646 0.03917 0 2.95652 -0.17582 0 -0.18838 -0.67082 0.26167 -2.6318
SER_278 -4.83697 0.23797 5.23313 -0.03083 0 0.05238 2.64891 -2.46279 -0.02143 -0.1281 -2.16459 -1.11352 0 0 -1.2124 0 0 0.04475 0.00217 1.01398 0 0.17927 0.78661 -0.77834 -0.36425 0.58865 -2.32539
GLY_279 -4.76616 0.51159 3.02787 -7e-05 0 0 1.8727 -1.99271 -0 -0 -1.56199 -0.38385 0 0 0 0 0 -0.10225 0 0 0 0.55725 0 0.83697 0.10934 0.51964 -1.37167
VAL_280 -8.52377 1.3338 2.11762 -0.2524 0.15314 0.04941 2.38553 -2.44231 -0 -0 -2.01278 -0.1038 0 0 -1.2124 0 0 -0.00075 0.26404 0.59718 0 -0.5304 0 1.9342 0.06832 0.69566 -5.4797
GLU_281 -7.24253 0.47567 6.78409 -0.18285 0.02289 0.24555 2.78222 -3.12964 -0.03801 -0.20204 -4.29576 -0.57013 0 0 0 0 0 0.01992 0.11688 0 3.04966 0.01115 0 -2.7348 -0.09399 0.67638 -4.30533
LEU_282 -7.7069 1.04132 1.13405 -0.62335 0.24012 0.16014 0.81483 -1.7178 -0 -0 -0.59841 0.34459 0 0 0 0 0 -0.04179 0.02712 0.61504 0 -0.37593 0 0.18072 -0.0411 0.27875 -6.26859
LYS_283 -5.62223 0.54381 4.63052 -0.44457 0.09677 0.24168 2.09395 -2.15333 -0.02541 -0.07427 -2.2326 -0.11364 0 0 0 0 0 0.00118 0.02602 1.75126 0 0.00827 0 -1.5107 -0.09504 0.40058 -2.47775
LYS_284 -5.12925 0.40992 3.42182 -0.39764 0.04971 0.22847 0.78987 -1.70084 -0.00543 -0.0198 -1.30951 -0.03174 0 0 -0.38829 0 0 -0.07032 0.01252 1.90168 0 0.39245 0 -1.5107 0.05789 0.42074 -2.87845
PHE_285 -9.46679 1.31887 4.41592 -0.58136 0.02863 0.30581 2.92734 -3.06532 -0.00867 -0.02692 -1.79819 0.02285 0 0 0 0 0 0.0623 0.02969 0 2.02092 -0.10688 0 1.0402 0.06673 0.86486 -1.95002
GLY_286 -1.45365 0.19738 1.93744 -4e-05 0 0 0.70337 -0.93456 -0 -0 0.14529 -0.4324 0 0 0 0 0 -0.04912 0 0 0 -1.07063 0 0.83697 -0.41686 0.84017 0.30338
ASN_287 -2.6092 0.42951 2.75184 -0.19667 0.03589 0.33278 0.80754 -1.27656 -0 -0 -1.25305 -0.97513 0 0 -0.62652 0 0 -0.01208 0.04366 0 1.77494 -0.88535 0 -0.93687 -0.72735 0.40457 -2.91805
SER_288 -5.35688 0.45827 5.49808 -0.02778 0 0.06591 2.54937 -2.66637 -0.00941 -0.12021 -1.15403 -0.47731 0 0 0 0 0 0.10804 0.02219 0.19787 0 -0.39536 0.60192 -0.77834 -0.43101 0.37229 -1.54275
PHE_289 -8.92362 1.15753 2.4136 -0.61994 0.06329 0.29192 2.50605 -2.28526 -0.00555 -0.05468 -2.72561 0.18558 0 0 0 0 0 -0.02617 0.05968 0 2.07324 -0.27655 0 1.0402 -0.19817 0.31957 -5.00488
SER_290 -5.39726 0.35095 4.45111 -0.02886 0 0.06691 2.07801 -2.41149 -0.02677 -0.27658 -2.83156 -0.33601 0 0 0 0 0 -0.00133 0.00858 0.07892 0 -0.51061 0.61241 -0.77834 -0.2716 0.37356 -4.84996
LEU_291 -9.17024 1.0632 1.61248 -0.44549 0.23356 0.07434 2.26708 -2.33851 -0.03151 -0.16274 -2.29882 0.12865 0 0 0 0 0 -0.00946 0.09032 0.63929 0 -0.36798 0 0.18072 -0.27644 0.50515 -8.3064
VAL_292 -7.27877 0.74946 3.27349 -0.3223 0.19895 0.06917 2.65638 -2.66053 -0.00101 -0.00314 -2.84785 -0.50714 0 0 0 0 0 -0.01446 0.02826 0.11992 0 -0.43137 0 1.9342 -0.36295 0.77812 -4.62158
THR_293 -5.58439 0.63114 1.45514 -0.12734 0.06902 0.08316 1.35011 -1.48082 -0.01707 -0.12371 -0.52657 -0.77079 0 0 0 0 0 -0.00814 0.16602 0.09236 0 -0.14429 2.31731 -1.0874 -0.45976 0.68427 -3.48174
LYS_294 -6.73199 0.72556 7.23422 -0.44037 0.05684 0.25035 3.40709 -2.96656 -0.01094 -0.07143 -4.95467 0.32109 0 0 0 0 0 0.1881 0.00379 2.22862 0 0.11399 0 -1.5107 -0.23063 1.17018 -1.21744
PRO_295 -2.31081 0.2735 1.30322 -0.1661 0.0887 0.10955 0.46733 -0.5385 -0 -0 0.27943 0.14286 0 0 0 0 0 0.26065 0.00158 0.20022 0 -0.97243 0 -2.4119 0.40217 1.21162 -1.6589
ILE_296 -3.08122 0.40147 1.86872 -0.63264 0.74113 0.22839 1.10343 -1.10895 -0 -0 -0.62648 -0.64831 0 0 0 0 0 -0.01789 0.0419 1.44031 0 0.55018 0 0.73287 1.21639 0.64301 2.85232
ILE_297 -8.46047 1.40341 3.22414 -0.56578 0.37307 0.18412 3.08715 -2.65888 -0.00037 -0.00109 -1.32794 -0.29677 0 0 0 0 0 0.1952 0.00455 0.22749 0 0.45675 0 0.73287 1.45916 1.1965 -0.76688
LYS_298 -5.06138 0.50875 5.05356 -0.39297 0.04056 0.18916 1.95086 -2.35394 -0 -0 -0.87638 -0.07407 0 0 0 0 0 -0.05475 0.02738 1.56365 0 -0.07574 0 -1.5107 0.86423 1.17758 0.97582
ASP_299 -3.54042 0.18228 3.57689 -0.1129 0.00808 0.34456 1.18796 -1.78301 -0 -0 -0.71716 -0.40483 0 0 0 0 0 0.04636 0.00688 0 1.71252 0.05979 0 -2.3716 -0.00078 0.47418 -1.33119
TYR_300 -9.2701 1.1333 3.80667 -0.7177 0.12427 0.41997 2.73047 -2.83805 -0.02403 -0.23637 -1.93928 -0.20211 0 0 0 0 0 0.05952 0.57319 0 2.41371 -0.00169 0.00056 1.2797 -0.16492 0.44023 -2.41265
LEU_301 -7.92304 0.70267 3.85154 -0.48987 0.22077 0.10942 2.35036 -2.71831 -0.00603 -0.03006 -1.35118 0.21721 0 0 0 0 0 0.02596 0.06449 0.28479 0 -0.30058 0 0.18072 -0.13637 0.54387 -4.40364
HIS_D_302 -7.17739 0.66345 7.14725 -0.40713 0.08002 0.407 3.12502 -3.5281 -1e-05 -0.00013 -2.47768 -0.51627 0 0 0 0 0 0.01927 0.00666 0 2.98779 0.0449 0 -0.45461 -0.28621 0.60179 0.23562
LEU_303 -5.57556 0.4244 4.28733 -0.48597 0.24892 0.1198 2.18939 -2.42501 -0.00021 -0.00213 -0.94911 0.24118 0 0 0 0 0 0.06727 0.0281 0.31979 0 -0.2727 0 0.18072 -0.26991 0.69018 -1.18353
LEU_304 -6.18138 0.75052 2.74999 -0.51083 0.19029 0.12665 2.16769 -2.07937 -0 -0 -2.26083 0.23444 0 0 -0.49544 0 0 0.14961 0.03903 0.50987 0 -0.24037 0 0.18072 -0.24909 1.159 -3.7595
LEU_305 -6.08065 0.50137 3.65759 -0.66669 0.2113 0.25968 2.4678 -2.31566 -0 -0 -1.96042 0.12013 0 0 -0.47092 0 0 -0.05385 0.22033 1.03839 0 -0.26962 0 0.18072 -0.01606 1.15791 -2.01867
ALA_306 -3.91793 0.19845 2.8205 -0.0296 0.01015 0 1.54093 -1.83134 -0.00603 -0.03006 -1.57729 -0.47841 0 0 0 0 0 -0.02272 0 0 0 0.25438 0 1.8394 0.63329 0.45932 -0.13697
HIS_307 -7.75615 0.72534 7.89259 -0.53131 0.05157 0.38775 3.85165 -3.64372 -0 -0 -3.18603 -0.97793 0 0 -1.19429 0 0 0.08002 0.00314 0 1.56522 -0.01063 0 -0.45461 0.38723 0.25782 -2.55233
LYS_308 -3.51001 0.29297 3.0806 -0.42189 0.06777 0.22555 0.73268 -1.43924 -0 -0 0.39466 0.1089 0 0 0 0 0 0.0859 0.00309 1.41749 0 -0.03023 0 -1.5107 -0.38415 0.34715 -0.53946
VAL_309 -5.92411 0.74789 3.76154 -0.2956 0.14352 0.06516 2.09753 -2.17959 -0 -0 -1.23075 -0.28227 0 0 -1.19429 0 0 -0.03086 0.03333 0.22163 0 -0.43873 0 1.9342 -0.1442 0.41049 -2.30511
LYS_310 -8.51993 0.37455 7.69388 -0.29872 0.02321 0.13333 3.47664 -3.36536 -0.00288 -0.02722 -2.51356 0.03532 0 0 -0.49544 0 0 0.04669 0.24286 1.68765 0 -0.0406 0 -1.5107 -0.18748 0.47989 -2.76788
ASN_311 -7.61549 1.17741 7.22511 -0.23854 0.00203 0.42775 3.5632 -3.66436 -0 -0 -3.3007 -0.41571 0 0 -0.78397 0 0 0.27317 0.02292 0 2.98484 0.42469 0 -0.93687 5.42384 2.16307 6.7324
PRO_312 -6.20833 0.90738 4.54035 -0.08707 5e-05 0.05428 1.9696 -1.98183 -0 -0 -1.70289 0.7287 0 0 0 0 0 0.05008 0.00196 0.3988 0 0.25516 0 -2.4119 5.55237 2.31473 4.38145
LEU_313 -6.21384 0.50964 4.5387 -0.49297 0.23472 0.11766 2.66473 -2.64478 -0 -0 -2.20298 0.22119 0 0 0 0 0 -0.04322 0.06532 0.40344 0 -0.2643 0 0.18072 -0.24768 0.63646 -2.53718
ASN_314 -7.51297 0.79322 6.07239 -0.20105 0.02234 0.28301 3.29931 -3.40642 -0 -0 -2.86457 -0.35452 0 0 0 0 0 -0.02304 0.00667 0 2.168 0.50782 0 -0.93687 -0.00903 0.46272 -1.693
SER_315 -5.69667 0.45166 5.67564 -0.02734 0 0.0629 2.70533 -2.79132 -0.00267 -0.02509 -1.55623 -0.67976 0 0 0 0 0 0.03066 0.00503 0.54358 0 0.35548 0.6006 -0.77834 0.41668 0.39847 -0.31137
LYS_316 -6.79673 0.49671 6.36124 -0.30182 0.02769 0.13343 2.86508 -3.01283 -0.01345 -0.13864 -1.9468 0.01678 0 0 0 0 0 0.01377 0.00709 1.75906 0 0.0249 0 -1.5107 0.11849 0.23027 -1.66647
ALA_317 -5.436 0.37711 3.98583 -0.02099 0 0 2.56938 -2.62527 -0 -0 -2.45948 -0.34506 0 0 0 0 0 -0.03082 0 0 0 -0.13429 0 1.8394 -0.27955 0.32105 -2.23867
MET_318 -9.91972 0.96407 4.22461 -0.705 0.14632 0.20579 2.9243 -2.79048 -0 -0 -2.47496 0.02814 0 0 0 0 0 0.1777 0.2417 0.93451 0 -0.10386 0 0.60916 -0.21252 0.67298 -5.07728
GLU_319 -6.27409 0.26098 7.19486 -0.19438 0.01276 0.24102 3.62121 -3.30587 -0.01345 -0.13864 -3.76393 -0.52559 0 0 0 -0.87977 0 -0.01414 0.0328 0 3.09247 -0.11166 0 -2.7348 -0.23175 0.65648 -3.07548
VAL_320 -8.88191 0.90785 3.39134 -0.31922 0.22115 0.07263 2.49506 -2.88571 -0 -0 -2.07481 -0.21729 0 0 0 0 0 -0.02047 0.0002 0.10221 0 -0.3401 0 1.9342 -0.1668 0.43578 -5.34589
LEU_321 -9.63225 1.71257 2.8182 -0.51305 0.28439 0.12756 2.52439 -2.83294 -0 -0 -2.23087 0.23 0 0 0 0 0 -0.02082 0.24798 0.36049 0 -0.26642 0 0.18072 -0.19774 0.7059 -6.5019
ALA_322 -6.04115 0.50984 4.33567 -0.02149 0 0 2.85593 -2.89935 -0 -0 -2.53173 -0.34997 0 0 0 0 0 0.01719 0 0 0 -0.23469 0 1.8394 -0.36056 0.57912 -2.3018
ILE_323 -8.82807 1.00469 4.45269 -0.53255 0.4922 0.11003 3.18405 -3.03393 -0 -0 -2.76125 -0.07436 0 0 0 0 0 -0.03226 0.0624 0.54013 0 -0.45388 0 0.73287 -0.19614 0.43686 -4.89653
ILE_324 -10.1105 1.24853 3.78656 -0.48159 0.25439 0.09377 2.78731 -3.11201 -0.0024 -0.0101 -2.0459 0.00126 0 0 0 0 0 -0.0492 0.08515 0.48955 0 -0.45591 0 0.73287 0.05253 0.83241 -5.90322
ALA_325 -5.68087 0.68239 3.57887 -0.02251 0 0 2.46088 -2.5882 -0 -0 -1.9349 -0.35856 0 0 -0.87913 0 0 -0.06267 0 0 0 -0.37787 0 1.8394 -0.20546 0.69988 -2.84876
TYR_326 -6.86345 0.69546 4.87411 -0.89833 0.0478 0.35713 2.20943 -2.68845 -0 -0 -1.02226 -0.23606 0 0 -0.82045 0 0 -0.02992 0.49192 0 2.54011 -0.0438 0.00206 1.2797 -0.09295 0.39364 0.19567
ASN_327 -5.4322 0.24052 4.51592 -0.21732 0.02649 0.32997 2.22602 -2.34256 -0 -0 -1.8067 -0.44053 0 0 0 0 0 -0.02053 0.00096 0 2.45776 -0.30559 0 -0.93687 -0.15543 0.45664 -1.40344
GLN_328 -9.13439 1.05056 7.07092 -0.45592 0.16432 0.36878 3.61779 -3.59048 -0.01309 -0.11877 -2.98978 -0.57045 0 0 -1.62616 -0.37308 0 0.35805 0.05229 0 4.40246 0.23569 0 -0.18838 -0.41152 0.87755 -1.27362
PRO_329 -3.88579 0.70706 1.77214 -0.18927 0.00704 0.13914 0.77495 -0.8351 -0 -0 0.2591 -0.06821 0 0 0 0 0 -0.07055 0.0038 0.77209 0 -0.44951 0 -2.4119 -0.16783 0.85307 -2.78976
CYS_330 -6.73972 0.39346 3.88727 -0.16575 0.04144 0.08036 2.25189 -2.0861 -0.00553 -0.05939 -2.62094 -1.14908 0 0 0 0 0 0.06285 0.00393 0.33312 0 0.01942 0 3.6196 -0.11405 0.61234 -1.63488
THR_331 -6.63217 1.04365 4.0446 -0.1155 0.08752 0.07761 2.47113 -2.16671 -0.00906 -0.10827 -2.50022 -0.7312 0 0 0 0 0 -0.00949 0.00358 0.07315 0 -0.53926 2.34895 -1.0874 -0.1261 0.71807 -3.15712
ARG_332 -7.45516 1.09405 5.82462 -0.71971 0.14225 0.44889 2.4773 -2.74231 -0.01016 -0.0314 -0.45055 0.30483 0 0 0 0 0 0.42266 0.27081 1.47523 0 -0.12828 0 -1.2888 5.61192 1.67761 6.92381
PRO_333 -4.63045 0.88267 3.63073 -0.06937 0 0.04314 1.39935 -1.50122 -0 -0 -0.58058 0.59531 0 0 0 0 0 -0.17947 0.04327 0.24256 0 -0.37016 0 -2.4119 5.69484 1.68733 4.47604
ARG_334 -6.64435 0.41178 6.80664 -0.88809 0.20288 0.67267 3.09933 -3.04781 -0.02221 -0.15973 -2.88209 0.10784 0 0 0 -0.41714 0 -0.01145 0.06465 2.48046 0 -0.08525 0 -1.2888 -0.01267 0.58771 -1.02563
ILE_335 -9.68511 0.70217 3.79571 -0.48057 0.28722 0.09664 2.9143 -2.87806 -0.00314 -0.04363 -2.15166 -0.02483 0 0 0 0 0 -0.02944 0.04785 0.70727 0 -0.33401 0 0.73287 -0.06651 0.57975 -5.83318
ASN_336 -7.37642 0.41563 8.05022 -0.17557 0.02555 0.25892 4.06768 -3.97075 -0.01447 -0.13868 -4.19681 -0.2318 0 0 -0.89118 -0.53769 0 0.08414 0.09882 0 1.45451 0.51246 0 -0.93687 0.05236 0.62617 -2.82377
GLU_337 -3.98023 0.24031 5.36526 -0.21412 0.02611 0.29707 2.07816 -2.30893 -0.02094 -0.15414 -1.6797 -0.61314 0 0 0 -0.41714 0 -0.04806 0.07361 0 3.05508 -0.21252 0 -2.7348 -0.17049 0.59824 -0.82036
ILE_338 -5.6383 0.36989 2.9055 -0.50522 0.38806 0.10415 1.28093 -1.84959 -0 -0 -0.38764 -0.04474 0 0 0 0 0 -0.03383 0.02222 0.64359 0 -0.48176 0 0.73287 -0.26283 0.50902 -2.24768
ARG_339 -8.72908 0.7546 6.57592 -0.78105 0.20035 0.50895 3.01251 -3.16083 -0 -0 -1.5286 0.32228 0 0 0 -0.87977 0 -0.02912 0.54945 2.26563 0 -0.12263 0 -1.2888 -0.09743 0.59669 -1.83093
GLY_340 -1.71151 0.10488 2.04848 -5e-05 0 0 0.98538 -1.09556 -0 -0 -1.41831 -0.383 0 0 0 0 0 -0.19066 0 0 0 -1.45584 0 0.83697 -0.64934 0.50092 -2.42764
VAL_341 -3.97093 0.35992 2.9035 -0.31514 0.24283 0.06647 1.2049 -1.78549 -0.00948 -0.14944 0.22334 -0.37191 0 0 0 0 0 0.01367 0.01162 0.06853 0 -0.46171 0 1.9342 -0.7162 0.17412 -0.57719
ASP_342 -2.6957 0.09641 3.52828 -0.2153 0.07493 0.67955 1.51713 -1.59788 -0.01447 -0.13868 -1.50544 -1.3387 0 0 -0.69059 0 0 -0.06743 0.01494 0 2.04802 -0.78033 0 -2.3716 -0.37058 0.23168 -3.59575
SER_343 -5.93448 0.2904 6.00542 -0.04337 0.00593 0.05913 3.60756 -2.80778 -0.01987 -0.20188 -3.19053 -0.19314 0 0 -0.89118 -0.53769 0 0.08816 0.00011 0.29522 0 -0.27267 1.76744 -0.77834 -0.46117 0.42292 -2.78979
PHE_344 -6.53756 0.51753 5.71035 -1.12681 0.17198 0.47524 2.74599 -2.78004 -0 -0 -3.18788 0.0344 0 0 -0.69059 0 0 -0.00502 0.11954 0 1.80116 -0.48533 0 1.0402 -0.08863 0.63237 -1.65308
GLN_345 -4.47343 0.18505 4.16647 -0.61463 0.33356 1.0364 1.42336 -2.12376 -0.02395 -0.24645 -1.16419 -2.40396 0 0 0 0 0 -0.07327 0.00351 0 4.23309 -0.25441 0 -0.18838 -0.05026 0.47886 0.2436
ILE_346 -7.95163 1.03697 4.27875 -0.66814 0.50582 0.15083 2.55808 -2.75966 -0.01722 -0.14987 -1.52964 0.16934 0 0 0 0 0 0.00398 0.02416 0.69681 0 -0.44946 0 0.73287 -0.23012 0.35355 -3.2446
VAL_347 -8.98375 0.93044 3.54228 -0.29683 0.132 0.06187 3.04902 -2.9747 -0 -0 -1.97718 -0.07449 0 0 0 0 0 -0.03647 0.00531 0.05944 0 -0.2673 0 1.9342 -0.05194 0.5311 -4.41699
ASP_348 -5.71544 0.60595 7.61348 -0.19207 0 0.62772 4.02997 -3.44526 -0.02792 -0.26697 -7.04122 -0.22045 0 0 0 -0.77924 0 0.04103 0.08167 0 3.28611 0.22879 0 -2.3716 -0.08783 0.58224 -3.05104
ASP_349 -5.80349 0.42937 8.69846 -0.21139 0.00016 0.68876 4.11208 -3.80057 -0.03039 -0.09799 -5.8307 -0.12952 0 0 0 -0.45636 0 -0.01745 0.01298 0 3.14179 0.30661 0 -2.3716 -0.06251 0.4585 -0.96324
LEU_350 -10.844 1.39748 4.37263 -0.49854 0.19925 0.11541 3.28461 -3.39851 -0.00846 -0.03935 -3.31139 0.24354 0 0 0 0 0 0.19032 0.07346 0.29142 0 -0.31807 0 0.18072 -0.21561 0.50902 -7.7761
ILE_351 -7.52252 0.96866 5.63742 -0.50554 0.42914 0.09784 2.57158 -3.09367 -0 -0 -2.02236 0.06312 0 0 0 0 0 -0.06134 0.10326 0.51421 0 -0.48666 0 0.73287 -0.15217 0.60173 -2.12444
ALA_352 -3.35076 0.26541 3.20851 -0.0224 0 0 1.58365 -1.86414 -0 -0 -1.15748 -0.35381 0 0 0 0 0 -0.05084 0 0 0 -0.4071 0 1.8394 -0.25422 0.42029 -0.1435
LYS_353 -6.02577 0.6328 7.68296 -0.38522 0.05952 0.25084 3.27728 -3.17226 -0.0382 -0.19027 -6.13242 0.165 0 0 -0.62527 -0.45636 0 -0.0539 0.07921 2.17304 0 -0.04467 0 -1.5107 -0.52073 0.40361 -4.43151
GLU_354 -4.9641 0.40043 5.87993 -0.23474 0.05359 0.3831 2.02314 -2.41326 -0.03296 -0.1184 -3.16126 -0.56731 0 0 -0.34456 0 0 -0.09906 0.00783 0 3.22399 0.09674 0 -2.7348 -0.22331 0.36943 -2.45558
LEU_355 -8.71432 1.23382 3.05811 -0.51703 0.35375 0.12065 1.9741 -2.30222 -0.02089 -0.12422 -1.73195 0.15176 0 0 0 0 0 0.29781 0.17411 0.27995 0 -0.28949 0 0.18072 -0.00033 0.42866 -5.44701
ILE_356 -9.38137 1.19837 1.77293 -0.5639 0.42478 0.15766 1.33623 -2.20331 -0.00846 -0.03935 -0.31345 -0.33301 0 0 0 0 0 -0.00308 0.07412 0.49041 0 -0.01999 0 0.73287 -0.13806 0.59524 -6.22138
VAL_357 -6.27959 0.59857 2.93588 -0.30399 0.20646 0.06497 2.05084 -2.22591 -0 -0 -1.72876 -0.55814 0 0 0 0 0 -0.0515 0.19168 0.97894 0 -0.57421 0 1.9342 -0.25515 0.61564 -2.40004
GLU_358 -6.48352 0.54845 3.93856 -0.24941 0.05596 0.44133 1.05614 -2.00802 -0.01655 -0.15189 -0.82314 -0.47849 0 0 0 0 0 -0.05052 0.18666 0 3.79264 0.21616 0 -2.7348 0.11424 0.66408 -1.98212
LEU_359 -6.01394 0.86109 2.01985 -0.5154 0.24508 0.15788 0.92504 -1.69219 -0.01264 -0.11672 -1.31177 0.00578 0 0 0 0 0 -0.06018 0.06741 0.4451 0 0.17968 0 0.18072 0.19276 0.70809 -3.73436
GLY_360 -3.69811 0.33987 3.02943 -0.00151 0 0 1.54933 -1.72799 -0 -0 -1.33117 -0.36162 0 0 0 0 0 0.00739 0 0 0 -1.52823 0 0.83697 0.25023 0.41826 -2.21715
ARG_361 -6.37572 0.3788 4.61152 -1.80937 0.4777 2.15767 0.9395 -2.18631 -0 -0 -0.98985 -1.81358 0 0 0 0 0 -0.01772 0.16381 3.28812 0 -0.18357 0 -1.2888 0.34446 0.33032 -1.97301
THR_362 -5.28915 0.70232 4.6491 -0.1684 0.11318 0.06008 2.10284 -2.18938 -0.01781 -0.21865 -2.09833 0.02136 0 0 0 0 0 -0.05541 0.00414 0.10589 0 0.06698 2.31068 -1.0874 -0.10927 0.4396 -0.65762
ASP_363 -2.27436 0.17482 2.5079 -0.26204 0.05963 0.86274 0.61351 -1.13105 -0.01 -0.11588 -0.07185 -0.46519 0 0 0 0 0 0.01923 0.08203 0 2.00092 -0.56391 0 -2.3716 -0.11792 0.36414 -0.69888
LYS_364 -4.15442 0.77157 4.47248 -0.27694 0.02337 0.12375 1.97538 -1.98394 -0 -0 -2.31925 -0.25217 0 0 0 0 0 0.0029 0.05159 2.19338 0 0.06814 0 -1.5107 0.01083 0.98623 0.18221
PRO_365 -1.72391 0.39974 1.31085 -0.1253 0.00313 0.0914 0.39278 -0.55486 -0 -0 0.10729 0.22493 0 0 0 0 0 -0.06012 0.02309 0.11052 0 -0.94104 0 -2.4119 -0.34988 0.97519 -2.52813
GLY_366 -1.58404 0.20995 1.39465 -0.00011 0 0 0.3495 -0.62099 -0 -0 0.23983 -0.38732 0 0 0 0 0 0.01046 0 0 0 -1.47942 0 0.83697 0.07704 0.25374 -0.69973
ARG_367 -5.32952 0.50427 5.41281 -0.89175 0.2567 0.65713 2.17823 -2.29575 -0 -0 -1.95164 0.20291 0 0 0 0 0 -0.05766 0.03526 1.9202 0 -0.1817 0 -1.2888 0.87209 0.97976 1.02253
PRO_368 -4.94466 0.65882 3.59909 -0.19079 0.00425 0.13985 1.33136 -1.44974 -2e-05 -0.0001 -1.44606 -0.02221 0 0 0 0 0 -0.00031 0.00825 0.87633 0 -0.87845 0 -2.4119 0.1069 1.10448 -3.5149
PHE_369 -7.28005 0.70257 3.10638 -0.52884 0.27767 0.23069 1.75197 -2.10136 -0.0173 -0.05317 -1.57859 -0.01781 0 0 0 0 0 -0.00629 0.03941 0 3.54745 -0.06816 0 1.0402 -0.60331 0.53047 -1.02806
ILE_370 -8.14477 0.54644 4.5584 -0.48675 0.43975 0.11111 2.06941 -3.01559 -0.0012 -0.00421 -2.35487 0.05839 0 0 0 0 0 -0.05599 0.04486 0.46052 0 -0.66585 0 0.73287 -0.51152 0.53954 -5.67946
TYR_371 -11.251 1.05503 4.06935 -0.78331 0.12498 0.41878 3.38 -3.12351 -0.01267 -0.08116 -2.96526 -0.01611 0 0 0 0 0 0.08535 0.04657 0 1.95579 -0.31823 0.05667 1.2797 -0.38687 0.96445 -5.5014
GLU_372 -6.82992 0.444 4.57053 -0.17663 0.01916 0.23619 2.50871 -2.38804 -0.0012 -0.00421 -3.1576 -0.60385 0 0 0 0 0 0.14848 0.02548 0 3.13725 0.02424 0 -2.7348 -0.09224 0.99598 -3.87847
VAL_373 -7.03906 0.98897 1.3145 -0.28379 0.23213 0.05564 1.6659 -1.94562 -0.02409 -0.26089 -1.1804 0.14815 0 0 -0.74703 0 0 -0.08028 0.01561 0.09825 0 -0.41209 0 1.9342 -0.2546 0.47924 -5.29528
SER_374 -6.26445 0.87795 6.06932 -0.02998 0.00018 0.04896 3.69674 -3.02643 -0.02089 -0.12422 -3.58989 -0.94037 0 0 -0.97693 0 0 -0.00965 0.00056 1.18515 0 -0.08275 0.60002 -0.77834 -0.55798 0.53461 -3.38837
ALA_375 -2.66168 0.20698 2.80295 -0.0235 0 0 1.42915 -1.44697 -0 -0 -0.87203 -0.40854 0 0 0 0 0 0.02998 0 0 0 -0.38508 0 1.8394 -0.59883 0.3397 0.25154
LYS_376 -7.57388 0.9592 9.06172 -0.46098 0.093 0.27783 4.58342 -3.69015 -0.01289 -0.09667 -6.51191 -0.15689 0 0 -1.25764 -0.73972 0 -0.03214 0.61877 1.91421 0 -0.0065 0 -1.5107 -0.41912 0.34264 -4.61841
PHE_377 -10.2285 1.32975 3.27603 -1.13059 0.18072 0.45287 2.64826 -2.85131 -0 -0 -1.51164 0.04466 0 0 0 0 0 -0.01352 0.02614 0 1.85414 -0.31835 0 1.0402 -0.12774 0.64516 -4.68372
TYR_378 -10.0119 0.74543 6.17508 -0.61837 0.0386 0.30314 4.02551 -3.78091 -0.01471 -0.16492 -3.02972 -0.2424 0 0 -0.66055 -0.37308 0 0.23535 0.01264 0 2.95174 0.00081 0.39271 1.2797 -0.12788 0.72224 -2.14151
ASP_379 -4.57054 0.47796 7.35731 -0.23167 0.00088 0.7566 3.01622 -3.10437 -0.01289 -0.09667 -4.26052 -0.11533 0 0 0 -0.7369 0 -0.02507 0.03711 0 3.24684 0.22409 0 -2.3716 -0.21267 0.78743 0.16621
LEU_380 -8.22922 1.65016 3.05981 -0.452 0.07512 0.09639 2.20153 -2.38217 -0 -0 -1.39813 0.20711 0 0 0 0 0 -0.01922 0.15397 0.39215 0 -0.23762 0 0.18072 -0.22989 1.11544 -3.81586
PHE_381 -8.95005 1.12922 0.45297 -0.56012 0.42456 0.27543 1.11561 -1.78529 -0 -0 -1.05078 -0.41649 0 0 0 0 0 -0.00517 0.16074 0 3.90843 -0.16123 0 1.0402 -0.41861 1.28217 -3.5584
GLY_382 -2.15953 0.11459 2.55505 -4e-05 0 0 1.07186 -1.27112 -0.00052 -0.01339 -1.48388 -0.37697 0 0 0 0 0 -0.07085 0 0 0 -0.85861 0 0.83697 -0.58139 0.78559 -1.45224
ILE_383 -6.34265 1.12046 2.15348 -0.58416 0.51825 0.17829 1.4357 -1.71952 -0 -0 -0.24551 -0.21029 0 0 0 0 0 0.10271 0.17332 0.67317 0 -0.08704 0 0.73287 -0.35998 1.28804 -1.17285
ASP_384 -3.99688 0.66148 4.21759 -0.22347 0.12277 0.73186 1.57374 -1.79079 -0.00626 -0.06168 -1.54328 -1.15908 0 0 0 0 0 -0.02778 0.12514 0 1.91602 -0.88018 0 -2.3716 0.20562 1.70908 -0.7977
SER_385 -4.12345 0.8632 4.2235 -0.03224 0.03205 0.03243 2.09085 -1.99371 -0 -0 -2.26791 -0.27076 0 0 0 -0.26363 0 0.08649 0.01005 0.23718 0 0.35152 0.60574 -0.77834 0.77994 1.01973 0.60265
LEU_386 -4.72792 0.63754 3.59629 -0.70725 0.23995 0.27579 1.90945 -2.04495 -0.01638 -0.08475 -1.11033 0.12251 0 0 0 0 0 -0.01763 0.01689 0.85685 0 -0.17888 0 0.18072 0.49415 0.71672 0.15875
ASP_387 -4.96672 0.18712 6.97401 -0.21466 0.06394 0.702 2.35416 -2.95799 -0 -0 -3.58208 -3.21558 0 0 0 -0.98773 0 -0.01914 0.0842 0 3.65018 -0.16219 0 -2.3716 -0.25716 0.53848 -4.18079
GLN_388 -8.07819 1.24094 7.67558 -0.39071 0.199 0.2996 3.37695 -3.52801 -0.03628 -0.20936 -3.739 -0.94497 0 0 0 -0.84433 0 -0.05221 0.03165 0 4.9504 -0.20225 0 -0.18838 -0.55858 0.72131 -0.27685
LEU_389 -5.94202 0.88906 3.2116 -0.53304 0.19049 0.13541 1.59496 -2.04567 -0.0365 -0.19916 -0.96149 0.24458 0 0 0 0 0 -0.02781 0.19004 0.4719 0 -0.20454 0 0.18072 -0.30908 1.50391 -1.64664
PRO_390 -5.79964 1.46037 2.55349 -0.20313 0.00571 0.14351 0.84002 -1.03739 -1e-05 -0.00018 -0.66895 0.07883 0 0 0 0 0 0.06072 0.0387 0.33434 0 -0.80723 0 -2.4119 -0.09498 1.41671 -4.09102
LYS_391 -2.04931 0.39087 3.37355 -0.36289 0.04201 0.25005 1.12483 -1.35249 -0 -0 -3.90611 -0.09046 0 0 0 0 0 -0.01201 0.07303 2.10319 0 0.12255 0 -1.5107 0.79034 0.65382 -0.35974
ILE_392 -7.06887 1.01585 1.33283 -0.46244 0.36707 0.0881 1.35327 -1.62272 -0.00616 -0.02725 -0.72225 0.06023 0 0 0 0 0 0.13783 0.01987 0.49826 0 -0.71038 0 0.73287 0.72247 0.55251 -3.73892
GLU_393 -2.92859 0.17703 3.45304 -0.57563 0.2749 1.55862 1.12978 -1.55412 -0.01033 -0.07971 -1.27727 -3.07195 0 0 0 -1.04821 0 -0.13188 0.09024 0 3.31561 -0.23357 0 -2.7348 -0.31942 0.5444 -3.42186
HIS_394 -6.71373 0.88564 4.50055 -0.3874 0.01613 0.45986 2.15565 -2.48796 -0.02237 -0.11277 -2.06331 -0.24172 0 0 -0.84355 -1.0266 0 0.25666 0.04603 0 2.10174 -0.12064 0 -0.45461 -0.40971 0.52786 -3.93425
PHE_395 -8.87231 1.61425 -0.00196 -0.66762 0.36216 0.4254 1.14293 -1.47827 -0.00616 -0.02725 -0.69796 -0.00288 0 0 0 0 0 0.08289 0.26528 0 3.969 -0.39217 0 1.0402 0.21282 0.83488 -2.19678
ASP_396 -3.20128 0.30689 5.32513 -0.16247 0.1034 0.53858 2.27142 -2.17191 -0.00661 -0.07651 -3.87327 -3.64011 0 0 -0.50079 -1.21573 0 -0.00131 0.2917 0 4.33139 0.01869 0 -2.3716 0.67907 0.96566 -2.38965
LEU_397 -6.03842 0.63958 5.25108 -0.4754 0.15905 0.08375 2.60121 -2.44685 -0.00644 -0.07607 -2.55422 0.34955 0 0 -0.50079 0 0 0.0338 0.04621 0.31705 0 -0.18956 0 0.18072 0.01278 0.77541 -1.83756
ASP_398 -3.78994 0.29765 4.9625 -0.10931 0.00642 0.3301 2.34461 -2.09561 -0.00115 -0.01675 -3.34306 -0.4492 0 0 0 -0.44255 0 -0.05089 0.00413 0 1.79707 -0.02681 0 -2.3716 -0.39263 0.56761 -2.7794
LYS_399 -6.73263 0.97775 7.26449 -0.53902 0.14987 0.35163 3.24777 -3.05638 -0.0018 -0.03109 -5.62512 0.21335 0 0 0 -0.67931 0 -0.01809 0.19373 2.29317 0 -0.05845 0 -1.5107 -0.49557 0.60788 -3.44853
PHE_400 -12.3189 2.02019 5.10784 -0.6692 0.05213 0.32571 4.02791 -3.55635 -0 -0 -2.42993 0.17458 0 0 0 0 0 -0.04169 0.04067 0 2.43037 -0.08023 0 1.0402 -0.12484 0.86093 -3.14064
LYS_401 -6.65916 0.62376 6.98907 -0.31356 0.03987 0.14591 3.56469 -3.2035 -0 -0 -3.65475 0.11489 0 0 0 -0.44255 0 0.00757 0.52778 1.73473 0 -0.00698 0 -1.5107 0.10876 0.8999 -1.03428
GLN_402 -4.41348 0.22551 4.91399 -0.73742 0.15286 0.80481 2.02087 -2.32252 -0.01584 -0.15709 -2.17109 -0.49461 0 0 0 -0.66474 0 -0.02975 0.06221 0 2.49846 -0.17521 0 -0.18838 -0.34609 0.68019 -0.35731
GLY_403 -4.41152 0.62479 4.55721 -0.00011 0 0 2.43586 -2.553 -0 -0 -1.17091 -0.34871 0 0 0 0 0 -0.07565 0 0 0 0.60421 0 0.83697 0.21883 0.3777 1.09567
SER_404 -6.77225 0.94277 5.6751 -0.04957 0.01762 0.07283 3.50734 -2.92006 -0.00136 -0.0059 -2.63039 0.13735 0 0 0 0 0 0.0075 0.13911 0.47363 0 0.00026 2.06713 -0.77834 0.61589 0.34913 0.84779
PHE_405 -8.31754 0.50562 3.93376 -0.58973 0.03247 0.30934 1.38025 -2.75642 -1e-05 -0.00019 -0.62095 -0.05964 0 0 0 0 0 -0.01588 0.00736 0 2.33311 0.03956 0 1.0402 0.3235 0.47307 -1.98214
PHE_406 -10.8827 1.52905 3.35468 -0.65988 0.16014 0.39002 2.79752 -2.91996 -0.03493 -0.20364 -1.96642 -0.13558 0 0 0 0 0 0.00723 0.81987 0 3.46565 0.0913 0 1.0402 -0.09718 0.91358 -2.33097
ASP_407 -4.47171 0.39487 5.34831 -0.12001 0.02475 0.37432 2.02884 -2.39829 -0 -0 -1.53216 -0.41914 0 0 0 -0.5807 0 0.01358 0.02235 0 2.71889 -0.35008 0 -2.3716 -0.66102 0.8282 -1.15061
SER_408 -4.49404 0.82171 4.25832 -0.03433 0.0001 0.05971 1.59422 -1.93066 -0 -0 -0.37697 -1.24025 0 0 -0.81035 0 0 -0.04422 0.05271 0.34955 0 -0.15062 0.66148 -0.77834 -0.5596 0.49628 -2.12529
ASN_409 -4.0995 0.33681 4.75252 -0.19478 0.02511 0.31818 2.15301 -2.27859 -0.0038 -0.04332 -1.81049 -0.90892 0 0 0 -0.44739 0 0.4573 0.01865 0 1.8322 -0.78743 0 -0.93687 -0.05582 0.67501 -0.99812
ARG_410 -5.17081 0.53453 4.60086 -0.78315 0.2217 0.54605 2.13269 -2.05449 -0.01442 -0.06261 -1.97062 0.24312 0 0 -0.81035 -1.06093 0 -0.03389 0.09399 3.01117 0 -0.17458 0 -1.2888 -0.10472 0.74887 -1.39641
TYR_411 -7.30614 1.07072 2.63366 -0.68323 0.0603 0.4102 1.57799 -1.78532 -0.02145 -0.1218 -1.71215 -0.19831 0 0 -0.85299 0 0 0.08387 0.08006 0 2.01338 -0.26937 0.04463 1.2797 -0.42978 0.60193 -3.52407
GLY_412 -2.84028 0.14984 2.96543 -0.00018 0 0 1.48527 -1.56159 -0 -7e-05 -2.52381 -0.15656 0 0 0 0 0 -0.00997 0 0 0 -1.09684 0 0.83697 -0.0373 0.39876 -2.39034
ASP_413 -4.24368 0.6451 6.45292 -0.12131 0.05178 0.36907 1.92349 -2.55417 -0 -0 -5.14612 -0.40109 0 0 -0.73509 0 0 -0.0039 0.09313 0 3.35446 -0.56951 0 -2.3716 0.19127 0.64483 -2.42042
GLU:CtermProteinFull_414 -2.93247 0.39506 5.40152 -0.41055 0.07194 0.9662 2.3483 -1.96484 -0.0038 -0.04332 -5.33657 -0.27178 0 0 -0.43451 -0.8629 0 0 0.0879 0 2.56461 0 0 -2.7348 0.04735 0.65994 -2.45274
MET:NtermProteinFull_415 -1.1318 0.10102 1.04421 -0.50403 0.12487 0.12668 0.30501 -0.42396 -0 -0 0.41306 0.95512 0 0 0 0 0 -0.00261 0.02899 0.80832 0 0 0 0.60916 0 0.11064 2.5647
LYS_416 -1.87517 0.12896 2.94644 -0.5297 0.17741 0.36004 1.38212 -1.15981 -0.01437 -0.10565 -2.52123 -0.13045 0 0 0 -0.8629 0 -0.04744 0.00835 1.81875 0 0.04639 0 -1.5107 -0.02016 0.19963 -1.70948
THR_417 -1.38775 0.10236 1.31791 -0.16505 0.0779 0.05967 0.35802 -0.66446 -0.01978 -0.14528 0.05705 -0.11364 0 0 0 0 0 -0.07822 0.00148 0.05831 0 0.03926 2.2853 -1.0874 -0.23255 0.1463 0.60944
THR_418 -2.20826 0.17304 1.519 -0.22593 0.18293 0.09113 0.49484 -0.94417 -0.01853 -0.08595 0.16317 -1.19746 0 0 0 0 0 0.01983 0.00974 0.32998 0 0.0839 2.27997 -1.0874 -0.15782 0.13592 -0.44207
ILE_419 -2.06964 0.13584 1.0509 -0.46913 0.35044 0.10365 0.14412 -0.75544 -0 -0 0.59 -0.03948 0 0 0 0 0 -0.03839 0.00556 0.38088 0 -0.78144 0 0.73287 -0.19454 0.21488 -0.63891
ASN_420 -5.24754 0.41962 3.7298 -0.18448 0.00486 0.28535 1.16846 -1.93664 -0.01896 -0.06337 -1.81218 -0.81628 0 0 -0.56873 0 0 -0.05151 0.09841 0 2.81898 -0.41382 0 -0.93687 -0.07183 0.21636 -3.38037
ILE_421 -3.46781 0.38219 3.52964 -0.48561 0.37755 0.11901 1.55232 -1.67785 -0 -0 -1.94295 -0.22474 0 0 -0.85937 0 0 -0.03491 0.00599 0.30182 0 -0.65891 0 0.73287 -0.01265 0.43771 -1.92566
ALA_422 -4.16196 0.4001 0.95268 -0.03101 0.01378 0 0.66548 -1.23035 -0.00584 -0.01704 -0.26113 -0.4825 0 0 0 0 0 0.05598 0 0 0 -0.10185 0 1.8394 0.07917 0.54024 -1.74486
THR_423 -3.08793 0.73354 2.79873 -0.17019 0.05966 0.06143 1.54222 -1.48076 -0 -0 -1.5393 0.19651 0 0 0 0 0 -0.08295 0.00341 0.05621 0 0.03921 2.31804 -1.0874 0.10173 1.07355 1.53569
PRO_424 -2.75794 0.65459 0.76716 -0.07619 0 0.0462 0.3987 -0.6207 -0 -0 0.01327 0.54492 0 0 0 0 0 -0.15507 0.0408 0.39813 0 -0.63017 0 -2.4119 -0.26657 1.49644 -2.55833
THR_425 -2.14801 0.15273 1.53239 -0.18279 0.14247 0.07008 0.43622 -0.92758 -0 -0 0.16239 -0.19334 0 0 0 0 0 0.22399 0.00569 0.06269 0 0.07277 2.30903 -1.0874 -0.06518 0.846 1.41215
LEU_426 -4.87008 0.53934 1.06461 -0.44545 0.20485 0.07545 0.30959 -1.16595 -0 -0 0.33078 0.11313 0 0 0 0 0 0.15184 0.03514 0.586 0 -0.2127 0 0.18072 -0.0526 0.47835 -2.67697
LYS_427 -1.83234 0.18995 1.59846 -0.42238 0.06241 0.24685 0.2358 -0.5545 -0 -0 0.3831 -0.15541 0 0 0 0 0 -0.04129 0.06352 1.98919 0 -0.03185 0 -1.5107 -0.24875 0.35279 0.32483
LYS_428 -4.51726 0.75488 4.70818 -0.44618 0.10747 0.23347 2.13552 -1.89434 -0 -0 -0.99058 -0.11236 0 0 0 0 0 0.15137 0.00571 1.74767 0 -0.02189 0 -1.5107 -0.22702 0.92686 1.05079
PRO_429 -2.75172 0.38684 2.26299 -0.07309 0 0.04504 1.08009 -1.0898 -0 -0 -0.89399 0.59153 0 0 0 0 0 -0.16775 0.0216 0.41588 0 -0.54738 0 -2.4119 -0.22144 0.98444 -2.36868
SER_430 -3.57345 0.29541 3.90695 -0.02777 0 0.04377 1.8816 -1.94868 -0 -0 -0.51048 -1.22634 0 0 0 0 0 0.05325 0.00107 0.42296 0 0.05341 0.60012 -0.77834 -0.27223 0.25774 -0.82102
LYS_431 -6.12464 0.23521 6.40252 -0.6173 0.10819 0.39019 3.41701 -2.9264 -0.00474 -0.05099 -2.71661 -0.05913 0 0 -0.9114 0 0 0.04535 0.09694 2.5732 0 -0.09138 0 -1.5107 -0.16314 0.47322 -1.43459
GLU_432 -5.53805 0.57057 5.10168 -0.32733 0.06478 0.37484 2.39342 -2.62012 -0.00971 -0.05905 -1.78816 -0.58283 0 0 0 0 0 -0.00246 0.02923 0 2.94306 0.02931 0 -2.7348 0.00953 0.57554 -1.57052
ALA_433 -5.10366 0.24281 4.37671 -0.02218 0 0 2.45683 -2.67187 -0 -0 -2.19799 -0.36108 0 0 0 0 0 -0.05052 0 0 0 -0.26703 0 1.8394 -0.17231 0.38975 -1.54114
ASN_434 -5.08968 0.25525 5.13787 -0.17856 0.03353 0.27115 2.71502 -2.79744 -0 -0 -2.79865 -0.28328 0 0 0 0 0 0.04715 0.01219 0 1.48304 0.35733 0 -0.93687 -0.16038 0.35889 -1.57343
LEU_435 -8.47687 0.53496 3.88179 -0.50459 0.29084 0.12235 2.85887 -2.91769 -0 -0 -2.44614 0.22607 0 0 0 0 0 0.00862 0.00272 0.40827 0 -0.25901 0 0.18072 -0.01723 0.34517 -5.76117
VAL_436 -7.77481 0.70961 4.00294 -0.29385 0.12906 0.05968 3.00311 -2.90656 -0 -0 -2.48558 -0.04042 0 0 0 0 0 -0.03017 0.01598 0.02783 0 -0.35553 0 1.9342 -0.05499 0.4547 -3.6048
ALA_437 -7.05949 0.56618 4.60347 -0.02094 0 0 2.65721 -3.44496 -0.00971 -0.05905 -3.01954 -0.32882 0 0 0 0 0 -0.00683 0 0 0 -0.06729 0 1.8394 -0.00681 0.43714 -3.92004
SER_438 -7.54906 1.39428 6.15819 -0.03094 0 0.07072 3.36477 -3.25293 -0.00875 -0.11166 -2.71741 -0.61032 0 0 0 0 0 -0.01804 0.00272 0.63327 0 0.34479 0.60043 -0.77834 0.12947 0.35818 -2.02065
ILE_439 -10.0928 1.54992 3.11977 -0.52956 0.35897 0.10783 2.96121 -2.99747 -0 -0 -2.30419 -0.06548 0 0 0 0 0 -0.01273 0.09542 0.59841 0 -0.41237 0 0.73287 0.14884 0.96964 -5.77172
TYR_440 -10.4682 1.20945 4.32247 -0.85292 0.03748 0.28813 3.57499 -3.37448 -0 -0 -1.77922 -0.28088 0 0 0 0 0 -0.00418 0.09858 0 1.79309 -0.39022 0.01058 1.2797 0.00525 1.12443 -3.40589
GLY_441 -5.67848 0.46251 4.54296 -4e-05 0 0 2.54185 -2.77579 -0 -0 -2.46476 -0.40373 0 0 0 0 0 0.0799 0 0 0 0.54728 0 0.83697 0.27236 0.41634 -1.62264
LEU_442 -10.5795 1.50037 3.46094 -0.47117 0.15191 0.10214 2.92857 -3.21653 -0 -0 -2.45124 0.21852 0 0 0 0 0 0.00341 0.14605 0.42825 0 -0.25904 0 0.18072 0.12671 0.35094 -7.37899
LEU_443 -10.4559 1.68492 4.2727 -0.51474 0.38901 0.1273 2.69467 -3.31535 -0 -0 -1.63257 0.24683 0 0 0 0 0 0.4336 0.02207 0.30358 0 -0.31589 0 0.18072 -0.29987 0.83011 -5.34882
PHE_444 -9.3677 1.08587 3.19755 -0.86853 0.066 0.23081 2.2119 -2.84669 -0 -0 -1.71473 -0.09907 0 0 0 0 0 -0.00112 0.15757 0 1.80523 -0.48071 0 1.0402 -0.12876 0.78227 -4.92993
VAL_445 -4.84752 0.4249 2.20985 -0.31677 0.22748 0.07341 1.51597 -1.76423 -0 -0 -0.60955 -0.13163 0 0 0 0 0 0.00538 0.0002 0.15168 0 -0.17211 0 1.9342 -0.05207 0.39609 -0.95471
CYS_446 -7.15667 1.33229 4.67391 -0.0989 0.01837 0.0742 2.78591 -2.44494 -0.00289 -0.01684 -3.83198 -0.05297 0 0 0 0 0 -0.05889 0.35042 0.62571 0 0.16762 0 3.6196 -0.23952 0.86076 0.60521
GLY_447 -3.50968 0.91673 3.83811 -0.00044 0 0 2.26724 -1.97741 -0.00289 -0.01684 -0.66123 -0.26754 0 0 0 0 0 0.28264 0 0 0 -1.53838 0 0.83697 0.55484 1.74322 2.46534
ALA_448 -3.52222 1.41097 2.61936 -0.01085 0 0 1.36072 -1.64976 -0 -0 0.13415 -0.15226 0 0 0 0 0 3.95225 0 0 0 0.91485 0 1.8394 2.69076 15.2645 24.8518
LYS_449 -3.26681 0.32811 4.51982 -0.46906 0.16664 0.17032 2.27758 -1.75146 -0 -0 -3.98377 0.06305 0 0 -0.67187 -0.30382 0 0.17254 0.24488 2.56625 0 -0.04089 0 -1.5107 1.79434 14.6643 14.9694
GLY_450 -4.05453 1.10108 2.88483 -0.00022 0 0 1.32566 -1.6574 -0 -0 -0.7697 -0.17568 0 0 0 0 0 -0.01528 0 0 0 -1.51195 0 0.83697 -0.1264 0.71393 -1.44869
ILE_451 -9.04174 1.39569 2.67599 -0.47732 0.4712 0.10466 2.21351 -2.49042 -0 -0 -2.86674 0.00107 0 0 0 0 0 -0.04566 0.13345 0.35217 0 -0.77387 0 0.73287 -0.14843 0.74158 -7.02199
THR_452 -5.09325 0.45724 4.71877 -0.11433 0.05696 0.07783 2.27901 -2.37594 -0.01163 -0.10655 -2.05256 -0.54787 0 0 -0.23532 0 0 -0.02692 0.01434 0.04798 0 -0.42993 2.35027 -1.0874 -0.4872 0.67245 -1.89404
LEU_453 -5.99286 0.62104 2.52108 -0.46934 0.21951 0.11616 1.93241 -1.92119 -0.02099 -0.12359 -0.9235 0.17244 0 0 0 0 0 -0.00919 0.0262 0.27783 0 -0.2934 0 0.18072 -0.45234 0.44326 -3.69575
ARG_454 -8.88336 0.8623 10.8932 -0.7307 0.18602 0.46688 3.58904 -4.49658 -0 -0 -4.83719 0.478 0 0 -0.43451 -1.43513 0 0.00454 0.26036 1.89703 0 -0.12729 0 -1.2888 0.1573 0.69218 -2.74672
GLU_455 -6.30455 0.76431 6.15031 -0.34882 0.08311 0.40771 2.07475 -2.92751 -0.01163 -0.10655 -2.0161 -0.60321 0 0 -0.23532 0 0 -0.03773 0.00535 0 3.50644 -0.17632 0 -2.7348 0.15537 0.81965 -1.53556
LEU_456 -10.1169 1.208 2.90109 -0.46078 0.17097 0.11441 2.81362 -2.89587 -0 -0 -2.08479 0.20151 0 0 0 0 0 -0.05335 0.03673 0.32672 0 -0.27857 0 0.18072 -0.36006 0.757 -7.53954
ILE_457 -7.85992 0.89845 4.84835 -0.47957 0.26754 0.08704 2.9226 -3.05846 -0.01102 -0.09407 -2.89812 0.36513 0 0 0 0 0 0.22104 0.04233 1.13545 0 -0.05028 0 0.73287 -0.20857 0.8494 -2.28982
ARG_458 -5.94129 0.35974 7.13849 -0.61822 0.13072 0.33729 3.45869 -3.03299 -0.02029 -0.1185 -3.785 0.10983 0 0 -1.35722 0 0 0.28588 0.26877 2.53434 0 -0.15959 0 -1.2888 -0.26132 1.00346 -0.95602
ILE_459 -8.34622 0.98687 1.81897 -0.49587 0.39943 0.09978 1.97577 -2.22096 -0 -0 -1.10766 0.08113 0 0 0 0 0 -0.0613 0.15381 0.53149 0 -0.44825 0 0.73287 -0.2079 0.80372 -5.30433
PHE_460 -10.2789 1.49163 1.79603 -0.77252 0.11058 0.38977 2.08271 -2.50463 -0.01247 -0.15515 -0.75439 0.19645 0 0 0 0 0 -0.04426 0.0018 0 2.47909 -0.12026 0 1.0402 0.15986 1.02319 -3.87123
LYS_461 -3.43706 0.41607 4.95109 -0.39018 0.06494 0.29583 2.32272 -2.14094 -0 -0 -2.60883 -0.07653 0 0 -0.62212 0 0 0.17661 0.03097 1.64281 0 -0.25106 0 -1.5107 0.60532 1.18124 0.65016
LYS_462 -2.63229 0.73676 3.41986 -0.31281 0.04039 0.1861 1.42628 -1.55887 -0.01102 -0.09407 -1.05993 -0.31907 0 0 -0.9114 0 0 1.29733 0.01182 0.89826 0 0.2226 0 -1.5107 2.33108 1.06375 3.22407
ALA_463 -5.50229 1.17846 2.23435 -0.02599 0 0 1.67122 -1.97866 -0 -0 0.05851 -0.14443 0 0 0 0 0 0.06774 0 0 0 -0.07071 0 1.8394 1.41808 1.64385 2.38954
GLY_464 -3.42498 0.2202 3.26784 -0.00062 0 0 1.77808 -1.776 -0.01012 -0.06346 -1.46402 -0.17371 0 0 0 0 0 -0.01281 0 0 0 -1.06952 0 0.83697 -0.20341 1.35649 -0.73906
ILE_465 -6.18023 0.71665 2.74749 -0.51144 0.53506 0.10543 1.45588 -1.89892 -0 -0 -1.11742 -0.00345 0 0 0 0 0 -0.00831 0.01387 0.48673 0 -0.47104 0 0.73287 0.30095 0.65346 -2.44242
GLU_466 -6.62728 0.34247 6.64143 -0.22537 0.04611 0.30784 2.46677 -3.05121 -0 -0 -2.26503 -0.5313 0 0 -0.85937 0 0 -0.04363 0.0216 0 3.08423 -0.27132 0 -2.7348 -0.23739 0.46746 -3.46876
LYS_467 -5.85726 0.45397 3.77962 -0.30343 0.04319 0.14184 1.63582 -2.22365 -0 -0 -0.01552 -0.08617 0 0 0 0 0 0.30592 0.01728 1.86887 0 -0.09958 0 -1.5107 -0.3999 0.45313 -1.79657
VAL_468 -8.93874 0.87211 2.80469 -0.30516 0.17812 0.0693 2.78184 -2.93034 -0 -0 -2.17439 -0.1397 0 0 0 0 0 -0.01915 0.05943 0.05774 0 -0.32671 0 1.9342 -0.1497 0.52562 -5.70084
LYS_469 -7.83556 0.56198 6.50101 -0.42438 0.12548 0.14698 3.49219 -3.31457 -0.01012 -0.06346 -3.55664 0.01903 0 0 -0.56873 0 0 -0.01074 0.06962 2.58891 0 -0.02737 0 -1.5107 -0.26958 0.58548 -3.50119
LEU_470 -8.02794 0.92551 4.55968 -0.71676 0.34786 0.29761 2.86301 -3.22363 -0 -0 -2.49281 0.10234 0 0 0 0 0 0.00714 0.00424 0.85322 0 -0.21571 0 0.18072 -0.26677 0.527 -4.27529
ALA_471 -6.13824 0.64615 3.42357 -0.02228 0 0 2.63831 -2.7026 -0 -0 -1.99328 -0.36638 0 0 0 0 0 0.01788 0 0 0 -0.27654 0 1.8394 -0.27107 0.3573 -2.84778
LEU_472 -9.44884 1.17756 3.37026 -0.48811 0.19862 0.11269 2.87638 -2.91636 -0 -0 -2.25478 0.23397 0 0 0 0 0 0.02778 0.25508 0.45527 0 -0.2514 0 0.18072 -0.35316 0.41506 -6.40927
LEU_473 -6.41055 0.36966 6.20971 -0.48453 0.20349 0.11414 2.63594 -3.15625 -0.0158 -0.14991 -2.36354 0.21777 0 0 0 0 0 0.02889 0.09784 0.3549 0 -0.27859 0 0.18072 -0.26498 0.35388 -2.35719
ALA_474 -5.07716 0.23327 4.81321 -0.02099 0 0 2.73591 -2.78804 -0 -0 -2.79967 -0.36449 0 0 0 0 0 0.13166 0 0 0 -0.18778 0 1.8394 -0.29932 0.22505 -1.55894
LEU_475 -9.77272 1.30183 4.32282 -0.49187 0.26758 0.1183 3.03259 -3.18543 -0.00763 -0.03668 -2.4771 0.2279 0 0 0 0 0 -0.01864 0.1531 0.39021 0 -0.27014 0 0.18072 -0.27832 0.39893 -6.14457
GLU_476 -5.83219 0.29752 6.53041 -0.20243 0.01911 0.272 2.61804 -3.00572 -0.0158 -0.14991 -2.61969 -0.58335 0 0 0 0 0 -0.01496 0.01727 0 3.05347 -0.15355 0 -2.7348 -0.34327 0.42842 -2.41944
ARG_477 -5.77299 0.30299 6.95337 -0.79182 0.09748 0.51158 2.71948 -3.37129 -0.00355 -0.02429 -2.20476 0.44276 0 0 0 0 0 -0.01772 0.04898 1.61248 0 0.03726 0 -1.2888 -0.05827 0.37645 -0.43067
LYS_478 -5.78695 0.27993 7.13683 -0.42501 0.04463 0.22687 3.22206 -3.06792 -0 -0 -5.22559 0.0999 0 0 0 -0.74498 0 -0.01994 0.05211 2.23456 0 0.03218 0 -1.5107 0.13888 0.51295 -2.80018
LEU_479 -9.04157 0.95624 5.23032 -0.47762 0.19037 0.1094 3.22196 -3.30694 -0.01916 -0.12191 -2.52395 0.23233 0 0 -0.62313 0 0 0.12535 0.08028 0.40474 0 -0.26489 0 0.18072 -0.12463 0.5876 -5.1845
ALA_480 -3.60433 0.11086 4.47017 -0.02267 0 0 1.70125 -2.35986 -0.00763 -0.03668 -1.20289 -0.34284 0 0 0 0 0 -0.05189 0 0 0 -0.2652 0 1.8394 -0.3665 0.47296 0.33415
ASP_481 -2.93146 0.07674 4.29737 -0.10907 0.00607 0.33244 1.34089 -1.94548 -0.00398 -0.05828 -1.37695 -0.20499 0 0 0 0 0 -0.0499 0.00179 0 1.99543 -0.19091 0 -2.3716 -0.40271 0.38217 -1.21239
ASP_482 -5.0392 0.26543 8.61613 -0.21975 0.07322 0.70759 4.0677 -3.55585 -0.02955 -0.21819 -6.5944 -1.33774 0 0 -0.52972 -0.73656 0 -0.05927 0.02647 0 2.13173 -0.84571 0 -2.3716 -0.20857 0.31788 -5.53996
GLU_483 -2.95149 0.11588 2.96577 -0.33725 0.06597 0.46094 1.14084 -1.44428 -0.00204 -0.03435 0.08045 -0.51892 0 0 0 0 0 -0.09679 0.00076 0 3.74959 -0.25819 0 -2.7348 -0.38741 0.18749 0.00217
GLN_484 -5.92165 0.59302 4.57437 -0.30774 0.05691 0.27368 1.52438 -2.27615 -0.00204 -0.03435 -2.27847 -0.60609 0 0 -0.52972 0 0 -0.05832 0.05675 0 2.94467 -0.19411 0 -0.18838 -0.64865 0.33622 -2.68568
SER_485 -5.48689 0.32683 5.9218 -0.03154 2e-05 0.05322 2.78434 -2.76673 -0.02202 -0.13562 -1.92192 -1.09382 0 0 -1.25176 0 0 0.00183 0.00111 0.90504 0 0.20853 0.93236 -0.77834 -0.38652 0.65577 -2.08428
GLY_486 -4.94663 0.43722 3.08295 -6e-05 0 0 1.95127 -2.0614 -0.01406 -0.09057 -1.52984 -0.40373 0 0 0 0 0 -0.12124 0 0 0 0.52149 0 0.83697 0.00591 0.56886 -1.76283
VAL_487 -8.99191 1.66166 2.35787 -0.30248 0.26432 0.06417 2.17492 -2.54971 -0 -0 -1.82019 -0.47007 0 0 -1.25176 0 0 -0.01591 0.04725 0.18719 0 -0.2461 0 1.9342 -0.15957 0.71852 -6.39761
GLU_488 -7.27894 0.49415 7.23257 -0.18149 0.02388 0.25906 3.23398 -3.2335 -0.03072 -0.15433 -4.64155 -0.58498 0 0 0 -0.92548 0 0.06646 0.01428 0 3.28366 0.00225 0 -2.7348 -0.21571 0.86003 -4.51117
LEU_489 -7.47464 1.0657 1.19186 -0.48391 0.20021 0.08841 0.73642 -1.55266 -0 -0 -0.88732 0.18091 0 0 0 0 0 -0.01948 0.11936 0.5996 0 -0.3703 0 0.18072 -0.12895 0.82928 -5.72477
LYS_490 -5.4794 0.58895 4.59471 -0.4261 0.07525 0.22581 2.13066 -2.07503 -0.0211 -0.06287 -2.22901 -0.13804 0 0 0 0 0 -0.00233 0.04148 1.75888 0 0.02261 0 -1.5107 -0.15643 0.84278 -1.81987
LYS_491 -5.34883 0.46509 3.58684 -0.38033 0.03875 0.2152 0.85779 -1.78594 -0.0065 -0.02403 -1.45346 -0.04843 0 0 -0.37173 0 0 -0.06944 0.01371 1.89607 0 0.38438 0 -1.5107 0.08531 0.56624 -2.89002
PHE_492 -9.84419 1.36557 4.31054 -0.62871 0.05461 0.35571 2.69696 -3.1162 -0.02055 -0.13627 -1.81955 0.04888 0 0 0 0 0 0.02887 0.11827 0 2.26664 -0.14344 0 1.0402 0.18031 0.91404 -2.32831
GLY_493 -1.51575 0.25881 1.95346 -5e-05 0 0 0.71276 -0.95662 -0 -0 0.16472 -0.43672 0 0 0 0 0 -0.08846 0 0 0 -1.11596 0 0.83697 -0.33148 0.93715 0.41883
ASN_494 -3.00925 0.56608 2.77462 -0.19226 0.0224 0.32109 0.4997 -1.37959 -0.0007 -0.00509 -0.77163 -0.90416 0 0 0 0 0 0.01299 0.08894 0 1.61289 -0.46948 0 -0.93687 -0.46981 0.58395 -1.65618
SER_495 -5.63086 0.60803 5.49109 -0.03011 0 0.07121 2.64198 -2.79389 -0.02375 -0.25712 -2.52432 -0.39224 0 0 -0.67187 0 0 0.01279 0.02306 0.69027 0 -0.04659 0.69612 -0.77834 -0.0207 0.64657 -2.28866
PHE_496 -8.52442 1.16207 3.10099 -0.59716 0.03826 0.25838 2.53966 -2.42963 -0 -0 -3.1713 0.14142 0 0 0 0 0 -0.02476 0.12807 0 2.08947 -0.25322 0 1.0402 -0.08941 0.53033 -4.06104
SER_497 -5.47878 0.49557 4.74822 -0.02718 0 0.06293 2.4843 -2.48181 -0.02898 -0.30423 -2.76295 -0.32913 0 0 0 0 0 0.01978 0.02276 0.08311 0 -0.51218 0.64934 -0.77834 -0.26088 0.41626 -3.9822
LEU_498 -9.02252 1.27847 1.50077 -0.47491 0.18429 0.08288 1.62848 -2.24368 -0 -0 -1.30979 0.18596 0 0 0 0 0 -0.04794 0.18583 0.62891 0 -0.37941 0 0.18072 -0.18581 0.79961 -7.00814
VAL_499 -7.58971 0.80038 3.54268 -0.31294 0.16331 0.0659 2.73894 -2.79277 -0.00038 -0.00101 -2.56505 -0.49234 0 0 0 0 0 0.00739 0.00205 0.11594 0 -0.42313 0 1.9342 -0.28792 0.87596 -4.2185
THR_500 -5.57885 0.67887 1.5625 -0.12211 0.0708 0.0754 1.36545 -1.52198 -0.03965 -0.28177 -0.29735 -0.68664 0 0 0 0 0 -0.01545 0.1178 0.06343 0 -0.17046 2.3304 -1.0874 -0.47766 0.49142 -3.52326
LYS_501 -8.14328 0.74786 10.1564 -0.52084 0.22564 0.27227 4.38776 -4.08037 -0.0162 -0.09644 -7.23387 0.40906 0 0 -0.62313 -0.92548 0 0.11072 0.18973 2.60737 0 0.03687 0 -1.5107 -0.34464 1.19759 -3.15366
PRO_502 -2.02989 0.27252 1.17314 -0.16559 0.08683 0.10884 0.35085 -0.46122 -0 -0 0.1668 0.1589 0 0 0 0 0 0.14858 0.00197 0.19409 0 -0.94496 0 -2.4119 0.3225 1.28345 -1.74509
ILE_503 -2.84543 0.3698 1.64404 -0.63323 0.72376 0.22935 1.00261 -0.99824 -0 -0 -0.3513 -0.68598 0 0 0 0 0 -0.01222 0.04253 1.34978 0 0.62087 0 0.73287 1.41826 0.56699 3.17446
ILE_504 -8.1494 1.13833 3.05759 -0.56608 0.3629 0.18629 2.93032 -2.54616 -0.00237 -0.00932 -1.12866 -0.31255 0 0 0 0 0 0.29313 0.00545 0.24154 0 0.43187 0 0.73287 1.57745 0.80676 -0.95004
LYS_505 -3.89983 0.29635 4.17591 -0.42868 0.06543 0.24549 1.87456 -1.88538 -0 -0 -1.0653 -0.13753 0 0 0 0 0 -0.06448 0.01953 1.74714 0 -0.06169 0 -1.5107 0.59681 0.64848 0.61609
ASP_506 -3.40063 0.21512 3.33904 -0.11338 0.0088 0.34592 1.1264 -1.65979 -0 -0 -0.65074 -0.43026 0 0 0 0 0 -0.00159 0.00645 0 1.70954 0.03806 0 -2.3716 -0.18901 0.25937 -1.76828
TYR_507 -9.20804 1.17803 3.6933 -0.69981 0.09834 0.41353 2.59241 -2.78263 -0.01427 -0.1649 -1.69773 -0.19793 0 0 0 0 0 0.04764 0.61036 0 2.42037 -0.01244 0.00034 1.2797 -0.1156 0.43927 -2.12004
LEU_508 -7.78188 0.68426 3.81532 -0.49717 0.23135 0.11217 2.33649 -2.68823 -0 -0 -1.15966 0.22301 0 0 0 0 0 0.09304 0.10804 0.28462 0 -0.31168 0 0.18072 -0.10089 0.56803 -3.90247
HIS_509 -6.26448 0.52178 6.40517 -0.66795 0.02018 0.66022 3.26044 -3.35805 -0.00023 -0.00344 -3.28639 -0.40698 0 0 0 0 0 0.02379 0.01943 0 1.72173 -0.22336 0 -0.45461 -0.10086 0.53567 -1.59795
LEU_510 -5.89317 0.36502 4.21852 -0.49745 0.26224 0.12888 2.12351 -2.45427 -0.00947 -0.0733 -0.93325 0.23917 0 0 0 0 0 -0.00632 0.02461 0.28949 0 -0.27685 0 0.18072 -0.09067 0.64466 -1.75794
LEU_511 -6.75951 0.66449 2.78946 -0.49312 0.18834 0.12459 1.96128 -2.19634 -0 -0 -1.89862 0.22243 0 0 0 0 0 -0.04059 0.0241 0.37728 0 -0.27086 0 0.18072 -0.32171 0.90794 -4.54014
LEU_512 -5.90195 0.18938 3.48663 -0.50024 0.24298 0.13691 2.20244 -2.15929 -0 -0 -1.83825 0.13867 0 0 -0.70983 0 0 -0.02572 0.04452 0.27584 0 -0.15245 0 0.18072 -0.1014 0.91524 -3.57579
ALA_513 -4.95054 0.26158 3.3222 -0.0294 0.01253 0 1.69377 -2.25758 -0 -0 -1.96175 -0.45849 0 0 0 0 0 0.02164 0 0 0 0.15001 0 1.8394 0.55402 0.53951 -1.26311
HIS_514 -7.59483 0.6668 7.45417 -0.50331 0.03601 0.34518 3.49563 -3.51265 -0 -0 -2.98611 -0.97209 0 0 -1.19609 0 0 0.03819 0.00627 0 1.80086 0.09746 0 -0.45461 0.41115 0.36308 -2.50488
LYS_515 -3.4363 0.33855 3.11158 -0.41389 0.0626 0.22096 0.68471 -1.43592 -0 -0 0.31176 0.0905 0 0 0 0 0 0.12111 0.00095 1.41524 0 -0.0311 0 -1.5107 -0.27437 0.47927 -0.26506
VAL_516 -5.49588 0.50837 3.85309 -0.29018 0.14748 0.06141 2.32913 -2.14805 -0 -0 -1.39094 -0.17922 0 0 -1.19609 0 0 0.00192 0.01057 0.09455 0 -0.46031 0 1.9342 -0.06907 0.46661 -1.8224
LYS_517 -7.65382 0.27311 7.56628 -0.30395 0.02432 0.13334 3.02705 -3.20671 -0.02294 -0.15293 -2.16715 0.02979 0 0 0 0 0 0.01473 0.19224 1.67485 0 -0.06107 0 -1.5107 -0.13826 0.3573 -1.92455
ASN_518 -7.61481 1.09772 7.18935 -0.24353 0.00301 0.4374 3.51576 -3.68109 -0 -0 -3.28454 -0.41932 0 0 -0.77361 0 0 0.27883 0.01855 0 2.94617 0.37757 0 -0.93687 5.42593 1.87122 6.20774
PRO_519 -6.04902 0.91449 4.4503 -0.08917 0.00017 0.05567 1.82435 -1.93399 -0 -0 -1.59739 0.74033 0 0 0 0 0 0.0008 0.00172 0.37317 0 0.28371 0 -2.4119 5.62806 2.05137 4.24268
LEU_520 -6.01014 0.28138 4.86606 -0.68581 0.17445 0.26279 2.43158 -2.68024 -0 -0 -2.23791 0.09716 0 0 0 0 0 0.0056 0.04371 0.77271 0 -0.19522 0 0.18072 0.00175 0.51453 -2.17691
ASN_521 -7.12413 0.6403 5.53552 -0.18799 0.0334 0.29374 3.14294 -3.16255 -0.00482 -0.0286 -2.6215 -0.27412 0 0 0 0 0 -0.02054 0.18772 0 1.5975 0.43576 0 -0.93687 0.11438 0.33105 -2.04881
SER_522 -5.95644 0.45414 5.73134 -0.02686 0 0.06105 2.8922 -2.87574 -0.01347 -0.07963 -1.63431 -0.67229 0 0 0 0 0 0.0008 0.01248 0.52463 0 0.36405 0.60314 -0.77834 0.36807 0.27894 -0.74623
LYS_523 -6.82593 0.47531 6.46451 -0.29916 0.0254 0.13036 2.70921 -3.03896 -0.0163 -0.1546 -1.92965 0.00275 0 0 0 0 0 0.01327 0.00707 1.74893 0 0.00914 0 -1.5107 0.09753 0.20721 -1.8846
ALA_524 -5.51321 0.43506 3.9327 -0.02047 0 0 2.57307 -2.63459 -0 -0 -2.40055 -0.3493 0 0 0 0 0 0.01104 0 0 0 -0.12352 0 1.8394 -0.28852 0.29213 -2.24676
MET_525 -9.96762 0.78945 4.32342 -0.70315 0.14117 0.20031 2.98206 -2.82524 -0 -0 -2.55079 0.0161 0 0 0 0 0 0.14048 0.19944 0.95526 0 -0.10976 0 0.60916 -0.19889 0.64226 -5.35633
GLU_526 -6.16123 0.26934 6.85282 -0.20317 0.01467 0.25341 3.44554 -3.2102 -0.0163 -0.1546 -3.49042 -0.52452 0 0 0 -0.53429 0 -0.01176 0.04144 0 3.0822 -0.11677 0 -2.7348 -0.25251 0.67601 -2.77514
VAL_527 -8.88707 0.94587 3.38169 -0.32136 0.21924 0.07357 2.50551 -2.88448 -0 -0 -2.13397 -0.26054 0 0 0 0 0 -0.00801 0.00464 0.12149 0 -0.31824 0 1.9342 -0.20406 0.52803 -5.30349
LEU_528 -9.62678 1.72719 2.87454 -0.51635 0.30348 0.12929 2.5658 -2.84415 -0 -0 -2.23064 0.23079 0 0 0 0 0 -0.02439 0.17826 0.36494 0 -0.26352 0 0.18072 -0.21278 0.78261 -6.38099
ALA_529 -6.09479 0.52777 4.34999 -0.02158 0 0 2.86217 -2.91727 -0 -0 -2.52578 -0.35082 0 0 0 0 0 0.05683 0 0 0 -0.21924 0 1.8394 -0.33723 0.55509 -2.27545
ILE_530 -8.65203 0.92274 4.38988 -0.52788 0.47896 0.10865 3.13703 -2.98727 -0 -0 -2.69347 -0.06378 0 0 0 0 0 -0.05254 0.06068 0.4963 0 -0.44396 0 0.73287 -0.14545 0.4469 -4.79238
ILE_531 -9.99024 1.16867 3.72536 -0.47899 0.25376 0.09342 2.78381 -3.08516 -0.00204 -0.00867 -2.04158 0.01149 0 0 0 0 0 -0.05958 0.02604 0.53079 0 -0.46657 0 0.73287 0.05673 0.85577 -5.89411
ALA_532 -5.6714 0.67473 3.52817 -0.02247 0 0 2.43552 -2.57047 -0 -0 -1.89463 -0.3593 0 0 -0.85015 0 0 -0.05571 0 0 0 -0.37544 0 1.8394 -0.24611 0.67826 -2.88959
TYR_533 -7.0043 0.78163 4.91504 -0.89259 0.04518 0.3543 2.21384 -2.72472 -0 -0 -1.03359 -0.23551 0 0 -0.81897 0 0 -0.01787 0.4125 0 2.50245 -0.0444 0.0018 1.2797 -0.11043 0.3867 0.01076
ASN_534 -4.93298 0.23837 4.1654 -0.21389 0.02341 0.33229 2.03908 -2.19189 -0 -0 -1.44518 -0.46744 0 0 0 0 0 -0.01882 0.00258 0 2.24575 -0.33885 0 -0.93687 -0.17165 0.43453 -1.23614
GLN_535 -8.90656 1.04028 6.90955 -0.4587 0.14941 0.36985 3.45452 -3.50084 -0.01004 -0.0945 -3.0701 -0.54283 0 0 -1.60447 -0.36868 0 0.39137 0.0628 0 4.29018 0.27405 0 -0.18838 -0.42012 0.90363 -1.31961
PRO_536 -4.256 0.81377 1.96679 -0.14963 0.00356 0.10425 0.80698 -0.92934 -0 -0 -0.0098 0.11456 0 0 0 0 0 -0.06537 0.03187 0.32144 0 -0.55433 0 -2.4119 -0.25392 0.99345 -3.47361
CYS_537 -6.72256 0.41817 3.89626 -0.16983 0.04934 0.08089 2.29059 -2.11381 -0.01037 -0.09449 -2.72098 -1.18685 0 0 0 0 0 0.05093 4e-05 0.33525 0 0.01606 0 3.6196 -0.21215 0.79197 -1.68192
THR_538 -6.70894 1.00615 4.18383 -0.11319 0.09776 0.0754 2.43739 -2.17179 -0.00393 -0.01788 -2.36647 -0.71114 0 0 0 0 0 0.04028 0.00162 0.05808 0 -0.46932 2.28425 -1.0874 -0.14387 0.73083 -2.87834
ARG_539 -7.41329 1.06567 5.69569 -0.73535 0.07152 0.46352 2.67788 -2.69262 -0.03205 -0.16575 -0.87282 0.23587 0 0 0 -0.2891 0 0.22185 0.20047 1.4523 0 -0.14136 0 -1.2888 5.60006 1.79148 5.84516
PRO_540 -5.3104 0.94203 4.181 -0.07416 0 0.0452 1.38805 -1.7695 -0 -0 -0.38568 0.60967 0 0 0 0 0 -0.16035 0.02279 0.44503 0 -0.36738 0 -2.4119 5.48985 1.88255 4.52681
ARG_541 -6.46037 0.36319 7.70848 -1.41138 0.28117 1.26069 3.49874 -3.33275 -0.02387 -0.17806 -3.5069 0.19193 0 0 0 -1.1282 0 0.03757 0.13596 3.0956 0 -0.10636 0 -1.2888 -0.19038 0.70134 -0.35241
ILE_542 -9.52986 0.73541 3.66107 -0.4818 0.30308 0.09644 2.84158 -2.82843 -0.00354 -0.04856 -1.92031 -0.00691 0 0 0 0 0 -0.03653 0.14234 0.58587 0 -0.38076 0 0.73287 0.01088 0.59543 -5.53173
ASN_543 -7.4892 0.41868 8.10069 -0.17905 0.02681 0.26447 4.12509 -3.99535 -0.0139 -0.12707 -4.11259 -0.2444 0 0 -0.8057 -0.52365 0 0.05636 0.09776 0 1.46379 0.57181 0 -0.93687 0.13121 0.47694 -2.69419
GLU_544 -4.2474 0.21065 6.08875 -0.21664 0.03478 0.321 2.4634 -2.60657 -0.01994 -0.16019 -2.43427 -0.61332 0 0 0 -1.1282 0 -0.01423 0.23454 0 3.01055 -0.25185 0 -2.7348 -0.16575 0.31773 -1.91178
ILE_545 -4.87142 0.32022 2.79327 -0.50297 0.37695 0.10325 1.32795 -1.74529 -0 -0 -0.5376 -0.01264 0 0 0 0 0 -0.05728 0.03057 0.58859 0 -0.47776 0 0.73287 -0.2857 0.27178 -1.94518
ARG_546 -8.6868 0.80161 6.50381 -0.75476 0.20745 0.49031 2.69792 -3.13738 -0.01384 -0.08387 -1.2258 0.32899 0 0 0 -0.53429 0 -0.03626 0.46327 2.26147 0 -0.12218 0 -1.2888 -0.09432 0.46471 -1.75876
GLY_547 -1.74821 0.11581 2.0792 -5e-05 0 0 1.01542 -1.11503 -0 -0 -1.41202 -0.38045 0 0 0 0 0 -0.18802 0 0 0 -1.46315 0 0.83697 -0.6364 0.38342 -2.51251
VAL_548 -4.03433 0.3763 2.97917 -0.31515 0.24541 0.06638 1.26369 -1.82002 -0.00909 -0.14535 0.18013 -0.36816 0 0 0 0 0 0.0161 0.01004 0.0687 0 -0.46104 0 1.9342 -0.70559 0.15946 -0.55915
ASP_549 -2.77281 0.0917 3.61077 -0.19436 0.05376 0.60888 1.5198 -1.63745 -0.02774 -0.21093 -1.61885 -1.39533 0 0 -0.69934 0 0 -0.08233 0.03207 0 2.14361 -0.73306 0 -2.3716 -0.34494 0.26391 -3.76423
SER_550 -6.01202 0.39351 6.15573 -0.04305 0.00499 0.05912 3.63715 -2.88383 -0.0221 -0.20618 -3.19924 -0.21245 0 0 -0.8057 -0.52365 0 0.04702 0.00198 0.34043 0 -0.25564 1.77314 -0.77834 -0.47138 0.46481 -2.53569
PHE_551 -6.38753 0.46498 5.64761 -1.12484 0.17207 0.48133 2.79464 -2.74657 -0 -0 -3.226 0.03999 0 0 -0.69934 0 0 -0.01115 0.09217 0 1.79795 -0.50137 0 1.0402 -0.15161 0.59816 -1.7193
GLN_552 -4.47106 0.17367 4.24863 -0.61205 0.33092 1.03335 1.41089 -2.14512 -0.01893 -0.18703 -1.15862 -2.37955 0 0 0 0 0 -0.07714 0.00068 0 4.21416 -0.253 0 -0.18838 -0.07352 0.44643 0.29432
ILE_553 -8.096 1.06638 4.25282 -0.66904 0.52327 0.1504 2.56844 -2.801 -0.01551 -0.14167 -1.48845 0.1585 0 0 0 0 0 -0.00473 0.01559 0.69112 0 -0.45258 0 0.73287 -0.22559 0.37084 -3.36433
VAL_554 -8.80838 0.89252 3.45005 -0.29843 0.13136 0.06393 2.99099 -2.92587 -0 -0 -2.09697 -0.08908 0 0 0 0 0 -0.02438 0.00118 0.06672 0 -0.24526 0 1.9342 -0.04837 0.48766 -4.51812
ASP_555 -6.27203 0.67649 8.47701 -0.2228 0.00036 0.72762 4.57011 -3.81456 -0.01996 -0.15476 -8.0586 -0.1265 0 0 0 -1.42363 0 -0.00184 0.03644 0 3.28549 0.2732 0 -2.3716 -0.02583 0.45128 -3.99412
ASP_556 -5.87368 0.3963 8.46394 -0.20679 0.0008 0.67614 3.99386 -3.75034 -0.03474 -0.12035 -6.0912 -0.09134 0 0 0 -0.52687 0 0.00416 0.12573 0 3.24274 0.22894 0 -2.3716 -0.10132 0.3719 -1.66373
LEU_557 -10.8788 1.42839 4.38941 -0.49833 0.20925 0.11568 3.27556 -3.42128 -0.0117 -0.05754 -3.34165 0.23841 0 0 0 0 0 0.23397 0.06388 0.30539 0 -0.31902 0 0.18072 -0.30307 0.50723 -7.88351
ILE_558 -7.05785 0.76267 5.55781 -0.49291 0.41729 0.0954 2.59225 -3.02449 -0 -0 -1.90136 0.05636 0 0 0 0 0 -0.05387 0.06443 0.52528 0 -0.48469 0 0.73287 -0.14881 0.65468 -1.70495
ALA_559 -3.69948 0.29822 3.17704 -0.02204 0 0 1.84045 -1.95732 -0.03489 -0.1617 -1.27469 -0.35 0 0 0 0 0 -0.06438 0 0 0 -0.40681 0 1.8394 -0.2336 0.47428 -0.57551
LYS_560 -6.58322 0.75458 8.14245 -0.38233 0.06357 0.24732 3.56503 -3.3658 -0.03474 -0.12035 -6.53007 0.12608 0 0 -0.52025 -0.52687 0 -0.07032 0.1316 2.17447 0 -0.04635 0 -1.5107 -0.49376 0.5235 -4.45617
GLU_561 -5.22627 0.37716 6.98447 -0.23884 0.05939 0.40664 2.88911 -2.77818 -0 -0 -4.48189 -0.53592 0 0 -0.34197 -0.7796 0 -0.09831 0.03688 0 2.87319 0.1209 0 -2.7348 -0.19902 0.52403 -3.14302
LEU_562 -8.57283 1.21398 2.86636 -0.50318 0.30883 0.11654 1.99203 -2.25918 -0.02107 -0.12717 -1.8027 0.15085 0 0 0 0 0 0.26092 0.18714 0.27849 0 -0.28887 0 0.18072 0.02203 0.46514 -5.53196
ILE_563 -9.18787 1.21208 1.82675 -0.56539 0.43727 0.15605 1.34081 -2.19427 -0.0117 -0.05754 -0.36669 -0.30777 0 0 0 0 0 -0.01198 0.0773 0.46584 0 -0.0183 0 0.73287 -0.15057 0.52079 -6.10232
VAL_564 -5.94313 0.53451 2.92471 -0.30312 0.19869 0.06381 2.00022 -2.13602 -0 -0 -1.84895 -0.51919 0 0 0 0 0 -0.02598 0.10711 0.37284 0 -0.34029 0 1.9342 -0.34766 0.44368 -2.88457
GLU_565 -5.90876 0.50169 4.05509 -0.22386 0.04365 0.35937 1.35045 -1.9541 -0.03421 -0.28027 -2.1402 -0.51958 0 0 0 -0.72915 0 -0.03755 0.06252 0 3.48776 0.25061 0 -2.7348 0.04945 0.42086 -3.98104
LEU_566 -5.59398 0.73823 1.68743 -0.50882 0.26415 0.15917 0.77284 -1.50931 -0.02273 -0.14403 -1.14415 -0.01458 0 0 0 0 0 -0.0475 0.01041 0.5412 0 0.17471 0 0.18072 0.30297 0.52823 -3.62503
GLY_567 -3.45004 0.20903 2.75514 -0.00176 0 0 1.38103 -1.60327 -0 -0 -1.40651 -0.36961 0 0 0 0 0 -0.06196 0 0 0 -1.52709 0 0.83697 0.32908 0.37167 -2.53732
ARG_568 -6.16502 0.41996 4.84805 -0.76071 0.16596 0.54385 1.05304 -2.21773 -0.01744 -0.10762 -1.40431 0.10171 0 0 0 -0.55083 0 0.01761 0.12932 2.42609 0 -0.20077 0 -1.2888 0.16688 0.37195 -2.46879
THR_569 -5.24562 0.57095 4.42116 -0.177 0.10841 0.06093 2.38226 -2.07608 -0.01119 -0.11836 -2.61714 -0.19755 0 0 0 0 0 0.01822 0.04414 0.08048 0 -0.01487 2.33193 -1.0874 -0.09991 0.50115 -1.12551
ASP_570 -2.13262 0.22249 2.4925 -0.23609 0.0449 0.77624 0.52237 -1.07873 -0.01126 -0.11852 -0.77809 -0.62425 0 0 0 -0.55083 0 0.01485 0.23671 0 2.04549 -0.63604 0 -2.3716 -0.03878 0.48475 -1.73651
LYS_571 -3.79662 0.71723 4.02181 -0.42532 0.10417 0.2085 1.84548 -1.70746 -0.01734 -0.10673 -2.24578 -0.10837 0 0 0 0 0 0.01845 0.11734 1.77255 0 0.04288 0 -1.5107 -0.16541 1.13622 -0.0991
PRO_572 -1.45703 0.40086 1.20606 -0.124 0.0046 0.09049 0.3018 -0.4806 -0 -0 0.14452 0.22326 0 0 0 0 0 -0.09628 0.01655 0.10904 0 -0.89629 0 -2.4119 -0.38826 1.02443 -2.33276
GLY_573 -1.43819 0.12046 1.2423 -8e-05 0 0 0.36832 -0.56433 -0 -0 0.1828 -0.383 0 0 0 0 0 -0.12822 0 0 0 -1.51911 0 0.83697 -0.39988 0.22788 -1.45407
ARG_574 -4.05913 0.60199 4.16458 -0.48038 0.09581 0.30358 1.58793 -1.71765 -0 -0 -1.14739 -0.07682 0 0 0 0 0 -0.03694 0.03899 1.64848 0 -0.19831 0 -1.2888 0.26821 1.01407 0.71822
PRO_575 -5.10271 0.69885 3.75796 -0.127 0.00311 0.09231 1.50364 -1.51871 -0 -0 -1.8859 0.22102 0 0 0 0 0 -0.08915 0.00163 0.1438 0 -1.03836 0 -2.4119 0.00175 1.26013 -4.48953
PHE_576 -6.44786 0.52259 3.41242 -0.58034 0.06064 0.26422 1.60858 -2.05352 -0.01562 -0.04927 -0.92141 0.23737 0 0 0 0 0 -0.02383 0.0136 0 2.37477 -0.16438 0 1.0402 -0.60394 0.40662 -0.91916
ILE_577 -8.09581 0.60996 4.53748 -0.49426 0.52465 0.11387 2.05418 -2.97951 -0 -0 -2.44336 0.02591 0 0 0 0 0 -0.0559 0.00821 0.37878 0 -0.68997 0 0.73287 -0.46609 0.33108 -5.90792
TYR_578 -11.3347 1.20371 4.41956 -0.76478 0.11032 0.40186 3.89286 -3.16912 -0.0126 -0.10059 -4.5964 -0.01913 0 0 0 -1.01825 0 0.03607 0.03258 0 1.96573 -0.28644 0.33928 1.2797 -0.35965 0.9948 -6.98515
GLU_579 -6.75919 0.29234 4.78823 -0.17809 0.01986 0.23616 2.56529 -2.41012 -0 -0 -3.22318 -0.62352 0 0 0 0 0 0.10348 0.04625 0 3.14989 0.00402 0 -2.7348 -0.09993 0.96176 -3.86153
VAL_580 -6.88105 1.01379 1.1995 -0.28611 0.23075 0.05691 1.56317 -1.87631 -0.02073 -0.23627 -1.17915 0.14884 0 0 -0.75433 0 0 -0.07678 0.00634 0.08876 0 -0.40642 0 1.9342 -0.27041 0.39099 -5.35431
SER_581 -6.28857 0.85243 6.10463 -0.02995 0.00024 0.04893 3.71144 -3.04333 -0.02107 -0.12717 -3.48432 -0.92381 0 0 -0.92641 0 0 -0.01097 4e-05 1.13051 0 -0.07196 0.60011 -0.77834 -0.5673 0.51342 -3.31145
ALA_582 -2.65472 0.20518 2.82459 -0.02337 0 0 1.44294 -1.45281 -0 -0 -0.88967 -0.40893 0 0 0 0 0 0.00699 0 0 0 -0.39215 0 1.8394 -0.60432 0.34738 0.24052
LYS_583 -7.42997 0.96499 8.91968 -0.45722 0.09089 0.27594 4.44794 -3.63859 -0.01282 -0.0901 -6.38998 -0.16963 0 0 -1.10469 -0.78307 0 -0.03328 0.41104 1.93938 0 -0.0058 0 -1.5107 -0.43814 0.35974 -4.65439
PHE_584 -10.1742 1.36793 3.24416 -1.121 0.17869 0.4437 2.65918 -2.8376 -0 -0 -1.38756 0.04663 0 0 0 0 0 -0.0118 0.01784 0 1.85509 -0.31852 0 1.0402 -0.14316 0.66005 -4.48036
TYR_585 -9.83336 0.78845 6.08302 -0.60397 0.02944 0.2898 3.99611 -3.73486 -0.01273 -0.15043 -3.0034 -0.25619 0 0 -0.67327 -0.36868 0 0.21355 0.00679 0 2.91206 0.00304 0.37841 1.2797 -0.12869 0.68725 -2.09794
ASP_586 -4.4898 0.47637 7.13963 -0.2297 0.00062 0.75046 3.00364 -3.03511 -0.01282 -0.0901 -4.3504 -0.13887 0 0 0 -0.74554 0 -0.007 0.06169 0 3.24378 0.23845 0 -2.3716 -0.21231 0.75078 -0.01781
LEU_587 -8.44174 1.71251 3.14851 -0.45347 0.07237 0.09653 2.26254 -2.45712 -0 -0 -1.53874 0.20355 0 0 0 0 0 -0.04163 0.18552 0.40936 0 -0.23246 0 0.18072 -0.21845 1.15398 -3.95801
PHE_588 -9.08259 1.33922 0.70421 -0.58337 0.45066 0.29103 1.43287 -1.84772 -0 -0 -1.19311 -0.36732 0 0 0 0 0 -0.02325 0.09101 0 3.7253 -0.16929 0 1.0402 -0.41288 1.29357 -3.31146
GLY_589 -2.42768 0.09521 2.77978 -4e-05 0 0 1.07537 -1.35571 -0 -0 -1.64948 -0.38526 0 0 0 0 0 -0.0563 0 0 0 -0.88175 0 0.83697 -0.59752 0.72189 -1.84452
ILE_590 -6.49641 1.0922 2.20323 -0.58841 0.55848 0.18742 1.43964 -1.74838 -0 -0 -0.1639 -0.23291 0 0 0 0 0 0.05674 0.20261 1.29932 0 -0.35795 0 0.73287 -0.33035 1.11966 -1.02615
ASP_591 -3.83175 0.59716 3.96707 -0.21641 0.08289 0.70941 1.50206 -1.69931 -0 -0 -1.34162 -1.10918 0 0 0 0 0 -0.0528 0.06611 0 2.06623 -0.90652 0 -2.3716 0.30349 1.45934 -0.77544
SER_592 -4.1221 0.89303 4.2097 -0.03197 0.02403 0.03156 2.10838 -1.991 -0 -0 -2.33508 -0.2532 0 0 0 -0.28827 0 0.04314 0.00598 0.23784 0 0.35513 0.60942 -0.77834 0.83596 0.88489 0.43909
LEU_593 -4.73681 0.7064 3.54875 -0.70983 0.23979 0.27149 1.88194 -2.02039 -0.01921 -0.10631 -1.04443 0.13415 0 0 0 0 0 0.01513 0.03224 0.78998 0 -0.15541 0 0.18072 0.5634 0.72757 0.29917
ASP_594 -4.94674 0.3682 7.18262 -0.21951 0.09569 0.73476 2.49143 -3.02323 -0 -0 -3.09334 -3.30287 0 0 0 -0.15144 0 0.11145 0.26975 0 3.34193 -0.35857 0 -2.3716 -0.33373 0.63059 -2.57462
GLN_595 -7.83282 1.25779 7.44462 -0.37305 0.15533 0.28255 3.43183 -3.43105 -0.02765 -0.14401 -3.66158 -0.91572 0 0 0 -0.88025 0 -0.03566 0.01523 0 4.93524 -0.16183 0 -0.18838 -0.63934 0.86427 0.09553
LEU_596 -6.22457 1.07893 3.22185 -0.54291 0.23415 0.13738 1.64875 -2.04982 -0.03622 -0.19527 -1.04463 0.28809 0 0 0 0 0 -0.01062 0.29175 0.46531 0 -0.20339 0 0.18072 -0.30745 1.61003 -1.45792
PRO_597 -5.84717 1.41845 2.43969 -0.20198 0.00748 0.14412 0.80682 -0.99226 -0 -0 -0.6317 0.0601 0 0 0 0 0 0.1122 0.03905 0.347 0 -0.84347 0 -2.4119 -0.18514 1.46785 -4.27086
LYS_598 -2.078 0.37248 3.42717 -0.35421 0.03911 0.23022 1.15813 -1.37461 -0.00561 -0.06729 -3.78066 -0.10321 0 0 0 0 0 -0.01092 0.13232 2.09746 0 0.12124 0 -1.5107 0.78007 0.6556 -0.2714
ILE_599 -7.38827 0.97571 1.41932 -0.47598 0.38551 0.09417 1.46699 -1.71823 -0.00018 -0.00073 -0.71206 -0.002 0 0 0 0 0 0.06839 0.01323 0.40571 0 -0.75991 0 0.73287 0.70478 0.60184 -4.18885
GLU_600 -3.08189 0.17649 3.55972 -0.58932 0.32082 1.60383 1.16164 -1.6138 -0.01595 -0.147 -1.24531 -3.0911 0 0 0 -1.0266 0 -0.14755 0.07616 0 3.39493 -0.2239 0 -2.7348 -0.22949 0.64768 -3.20544
HIS_601 -6.23161 0.84791 4.4128 -0.39964 0.01639 0.47985 2.17889 -2.37895 -0.01575 -0.06993 -2.20588 -0.22548 0 0 -0.85299 -1.04821 0 0.03 0.0175 0 2.04308 -0.12199 0 -0.45461 -0.31138 0.46162 -3.82836
PHE_602 -8.41638 1.27302 -0.03623 -0.63076 0.37437 0.3855 1.2458 -1.42331 -0.00018 -0.00073 -0.52627 0.06906 0 0 0 0 0 0.04434 0.52344 0 3.58955 -0.38421 0 1.0402 -0.42158 0.54448 -2.74992
ASP_603 -3.11779 0.32176 4.98957 -0.12921 0.0072 0.45913 2.31718 -2.02984 -0.03388 -0.2093 -4.23244 -2.04086 0 0 -0.60568 -1.06093 0 0.00076 0.09215 0 3.52551 -0.12653 0 -2.3716 1.21183 0.74821 -2.28475
LEU_604 -4.1896 0.51902 4.6423 -0.47547 0.17896 0.08158 2.5921 -2.04251 -0.03388 -0.2093 -2.84262 0.38403 0 0 -0.60568 0 0 0.00062 0.00827 0.30235 0 -0.04664 0 0.18072 1.21954 0.74929 0.41309
ASP_605 -4.59724 0.5867 5.85445 -0.11207 0.0071 0.34104 2.9463 -2.4909 -0 -0 -3.52161 -0.53536 0 0 0 -0.43677 0 -0.10694 0.00393 0 1.78713 -0.00354 0 -2.3716 -0.2307 0.47265 -2.40742
LYS_606 -6.87688 0.86334 7.5077 -0.38969 0.07214 0.21821 2.85504 -3.23019 -1e-05 -0.00019 -5.02026 0.37861 0 0 0 0 0 0.08791 0.02784 2.55805 0 -0.07687 0 -1.5107 -0.38902 0.34088 -2.5841
PHE_607 -11.5514 1.6131 5.23095 -0.57706 0.0217 0.23198 4.0624 -3.47975 -0 -0 -2.67594 0.06254 0 0 0 0 0 -0.01316 0.02975 0 2.60709 -0.12395 0 1.0402 -0.22255 0.70335 -3.04077
LYS_608 -6.50248 0.718 6.68732 -0.31622 0.03518 0.14251 3.71524 -3.07973 -0 -0 -3.59796 0.07321 0 0 0 -0.43677 0 -0.0094 0.39796 1.71005 0 -0.00694 0 -1.5107 -0.06725 0.92525 -1.12273
GLN_609 -6.04835 0.42315 6.48811 -0.26372 0.01428 0.21618 2.84774 -3.05687 -0.01946 -0.10607 -2.37719 -0.463 0 0 0 -0.59335 0 -0.10711 0.15153 0 3.36175 -0.14912 0 -0.18838 -0.33789 0.87644 0.66867
GLY_610 -3.8456 0.25556 4.26905 -0.0001 0 0 2.14464 -2.30569 -0 -0 -0.94653 -0.31514 0 0 0 0 0 -0.03397 0 0 0 0.58017 0 0.83697 0.45168 0.51076 1.60178
SER_611 -6.722 1.21927 5.59293 -0.04955 0.01445 0.0721 3.51591 -2.88828 -0.00022 -0.00098 -3.01114 0.18629 0 0 0 0 0 0.10774 0.11043 0.47244 0 0.04305 2.04687 -0.77834 0.62981 0.31053 0.87133
PHE_612 -8.19897 0.50656 3.93377 -0.67219 0.05049 0.38466 1.49375 -2.77137 -0.0018 -0.03109 -0.34671 0.00778 0 0 0 0 0 -0.02199 0.11891 0 2.28287 0.0624 0 1.0402 0.23377 0.52253 -1.40644
PHE_613 -11.1354 1.73871 3.52886 -0.68435 0.24501 0.3924 3.10913 -3.02397 -0.02744 -0.1431 -1.79353 -0.09892 0 0 0 0 0 0.06528 0.68078 0 3.48782 0.11155 0 1.0402 -0.05548 0.87653 -1.6859
ASP_614 -4.13156 0.31115 4.77824 -0.11918 0.02488 0.37202 1.936 -2.14834 -0 -0 -1.7417 -0.33703 0 0 0 -0.59198 0 0.00821 0.01141 0 2.49311 -0.32366 0 -2.3716 -0.6654 0.75454 -1.74088
SER_615 -4.4856 0.98358 4.2226 -0.03446 0.00053 0.06017 1.59509 -1.91081 -0 -0 -0.36068 -1.21596 0 0 -0.93688 0 0 -0.02123 0.03118 0.38527 0 -0.14974 0.67462 -0.77834 -0.51086 0.50681 -1.94473
ASN_616 -3.70783 0.29065 4.32276 -0.18742 0.01146 0.30421 1.70022 -2.08372 -0.0163 -0.1241 -1.24924 -0.93911 0 0 0 0 0 0.43094 0.10649 0 1.69785 -0.74664 0 -0.93687 -0.07123 0.65538 -0.54248
ARG_617 -5.55506 0.55719 4.71584 -0.7332 0.22942 0.5038 2.33876 -2.14989 -0.02422 -0.12273 -1.83248 0.29064 0 0 -0.93688 -1.21573 0 -0.03281 0.09153 2.9833 0 -0.17728 0 -1.2888 -0.14861 0.76539 -1.74183
TYR_618 -7.65623 1.11115 2.52602 -0.64597 0.05124 0.38966 1.74725 -1.83081 -0.01902 -0.09936 -1.78543 -0.21278 0 0 -0.84355 0 0 0.07951 0.11645 0 2.08943 -0.28021 0.04293 1.2797 -0.45002 0.65143 -3.73861
GLY_619 -2.72943 0.14216 2.94381 -0.00019 0 0 1.44898 -1.54017 -0 -0 -2.57884 -0.159 0 0 0 0 0 0.00981 0 0 0 -1.17866 0 0.83697 -0.08188 0.38432 -2.50213
ASP_620 -4.24933 0.7409 6.50606 -0.12276 0.04459 0.37476 2.17691 -2.5861 -0 -0 -5.35719 -0.43878 0 0 -0.6932 0 0 0.00347 0.0223 0 3.39094 -0.56963 0 -2.3716 0.16418 0.6064 -2.3581
GLU:CtermProteinFull_621 -3.07301 0.42215 5.60367 -0.42461 0.0893 1.00217 2.39193 -2.03006 -0.01629 -0.12403 -5.34853 -0.22922 0 0 -0.47153 -0.85789 0 0 0.06269 0 2.55918 0 0 -2.7348 0.03211 0.65816 -2.48859
MET:NtermProteinFull_622 -1.14654 0.10866 1.04968 -0.51252 0.13302 0.12386 0.30759 -0.42774 -0 -0 0.45013 0.95716 0 0 0 0 0 -0.00536 0.03016 0.78245 0 0 0 0.60916 0 0.11367 2.57338
LYS_623 -1.87031 0.13399 2.92538 -0.52832 0.16499 0.36304 1.39188 -1.14712 -0.01469 -0.10465 -2.49327 -0.1316 0 0 0 -0.8925 0 -0.05117 0.02954 1.83093 0 0.03462 0 -1.5107 -0.03657 0.21073 -1.6958
THR_624 -1.40049 0.10409 1.32255 -0.16595 0.08136 0.05987 0.36256 -0.66875 -0.02008 -0.14452 0.07381 -0.12249 0 0 0 0 0 -0.0793 0.00104 0.0607 0 0.03913 2.28636 -1.0874 -0.25136 0.15113 0.60226
THR_625 -2.17618 0.17092 1.49261 -0.22647 0.1823 0.091 0.46893 -0.92835 -0.01856 -0.08644 0.15967 -1.19433 0 0 0 0 0 0.02194 0.01227 0.34684 0 0.07952 2.28049 -1.0874 -0.16641 0.13729 -0.44037
ILE_626 -2.06833 0.13345 1.0628 -0.46932 0.35004 0.10426 0.15432 -0.76071 -0 -0 0.58047 -0.04409 0 0 0 0 0 -0.03514 0.00458 0.37588 0 -0.78056 0 0.73287 -0.19773 0.21805 -0.63915
ASN_627 -5.28335 0.41187 3.73979 -0.18301 0.00457 0.28265 1.15081 -1.93638 -0.02352 -0.07898 -1.82708 -0.81159 0 0 -0.56855 0 0 -0.05388 0.07725 0 2.79435 -0.39104 0 -0.93687 -0.0661 0.20295 -3.49613
ILE_628 -3.57728 0.40577 3.58645 -0.47779 0.35209 0.11071 1.80261 -1.71236 -0.00158 -0.02142 -1.90487 -0.10299 0 0 -0.914 0 0 -0.0472 0.01191 0.37383 0 -0.74108 0 0.73287 -0.08065 0.29995 -1.90505
ALA_629 -3.8452 0.35291 0.85031 -0.03086 0.01559 0 0.58962 -1.13703 -0.01035 -0.03241 -0.21258 -0.49079 0 0 0 0 0 0.04861 0 0 0 -0.10819 0 1.8394 -0.01268 0.37342 -1.81025
THR_630 -3.10245 0.72693 2.77105 -0.17004 0.0509 0.06224 1.51631 -1.46766 -0.00158 -0.02142 -1.47137 0.16457 0 0 0 0 0 -0.01484 0.00822 0.04974 0 0.04294 2.32821 -1.0874 0.06719 1.00675 1.4583
PRO_631 -2.78744 0.65535 0.82918 -0.08646 0.0012 0.05374 0.40852 -0.63209 -0 -0 0.06316 0.62714 0 0 0 0 0 -0.12593 0.01086 0.56225 0 -0.42712 0 -2.4119 -0.41613 1.48336 -2.19229
THR_632 -2.15082 0.12832 1.51284 -0.18303 0.14337 0.07009 0.42111 -0.90996 -0 -0 0.16872 -0.19175 0 0 0 0 0 0.22592 0.01238 0.0616 0 0.07254 2.31886 -1.0874 -0.20332 0.83414 1.24361
LEU_633 -4.89037 0.5578 1.08962 -0.44592 0.20258 0.07517 0.32521 -1.1765 -0 -0 0.32905 0.11901 0 0 0 0 0 0.13139 0.03273 0.58187 0 -0.20616 0 0.18072 -0.04617 0.44875 -2.69123
LYS_634 -1.83512 0.18788 1.59634 -0.42096 0.06221 0.24699 0.23444 -0.55167 -0 -0 0.36404 -0.16106 0 0 0 0 0 -0.0442 0.05987 1.9729 0 -0.03906 0 -1.5107 -0.23188 0.35059 0.2806
LYS_635 -4.55678 0.76116 4.74583 -0.44543 0.10398 0.23307 2.15422 -1.90974 -0 -0 -0.96313 -0.11604 0 0 0 0 0 0.1428 0.0063 1.74897 0 -0.02573 0 -1.5107 -0.20667 0.93888 1.10101
PRO_636 -2.74038 0.38516 2.25654 -0.07293 0 0.04493 1.06831 -1.08429 -0 -0 -0.85809 0.59367 0 0 0 0 0 -0.15976 0.02037 0.42215 0 -0.53588 0 -2.4119 -0.22243 0.99583 -2.29869
SER_637 -3.65766 0.32915 4.00134 -0.02775 0 0.04369 1.94664 -1.99212 -0 -0 -0.59135 -1.2291 0 0 0 0 0 0.03638 0.00135 0.42976 0 0.06524 0.6 -0.77834 -0.28 0.26467 -0.8381
LYS_638 -6.25021 0.23267 6.47436 -0.61277 0.10013 0.38919 3.44835 -2.96472 -0.00857 -0.0806 -2.73967 -0.06684 0 0 -0.91464 0 0 0.03691 0.10326 2.58389 0 -0.09181 0 -1.5107 -0.16856 0.47446 -1.56589
GLU_639 -5.16612 0.49317 4.96132 -0.32826 0.06917 0.37856 2.22286 -2.5084 -0.00655 -0.04359 -1.61655 -0.5801 0 0 0 0 0 0.01083 0.01703 0 2.94697 0.0293 0 -2.7348 -0.00101 0.51566 -1.34051
ALA_640 -5.083 0.3314 4.09351 -0.02165 0 0 2.50648 -2.64846 -0 -0 -2.12291 -0.35365 0 0 0 0 0 -0.04793 0 0 0 -0.24244 0 1.8394 -0.15354 0.33422 -1.56859
ASN_641 -5.09063 0.26204 5.73653 -0.17938 0.03442 0.2703 3.1151 -2.96681 -0 -0 -3.43733 -0.27938 0 0 0 0 0 -0.01149 0.00719 0 1.46334 0.45735 0 -0.93687 -0.10689 0.34522 -1.31729
LEU_642 -8.37152 0.52397 4.00392 -0.50625 0.28629 0.12576 2.82627 -2.93554 -0 -0 -2.50485 0.22861 0 0 0 0 0 -0.04512 0.01081 0.39039 0 -0.27039 0 0.18072 -0.00311 0.45427 -5.60577
VAL_643 -7.70597 0.98466 3.62556 -0.331 0.10398 0.06966 3.13855 -2.92846 -0 -0 -2.4762 0.17944 0 0 0 0 0 0.06602 0.08817 1.16651 0 -0.24624 0 1.9342 -0.16869 0.70743 -1.79239
ALA_644 -6.71363 0.57769 4.23033 -0.02207 0 0 2.62696 -3.26435 -0.00655 -0.04359 -2.78608 -0.34569 0 0 0 0 0 -0.04595 0 0 0 -0.1172 0 1.8394 -0.1931 0.48898 -3.77485
SER_645 -7.43313 1.0798 6.21994 -0.03162 5e-05 0.02239 3.5318 -3.27733 -0 -0 -3.49889 -0.121 0 0 0 0 0 0.00267 0.0007 0.50879 0 0.32464 1.88455 -0.77834 -0.02876 0.27884 -1.31493
ILE_646 -9.96523 1.56475 3.22164 -0.54553 0.44463 0.11207 2.91014 -2.9744 -0 -0 -2.34747 -0.09616 0 0 0 0 0 -0.04747 0.02149 0.55935 0 -0.45322 0 0.73287 0.10492 1.04372 -5.71389
TYR_647 -10.7666 1.27273 4.15663 -0.90549 0.05539 0.3617 3.59429 -3.35817 -0 -0 -2.73327 -0.29029 0 0 0 0 0 -0.01226 0.24381 0 1.86565 -0.35044 0.02385 1.2797 -0.00768 1.08794 -4.48252
GLY_648 -5.71502 0.50668 4.53756 -4e-05 0 0 2.48824 -2.78458 -0 -0 -2.25069 -0.39849 0 0 0 0 0 0.10516 0 0 0 0.55954 0 0.83697 0.26793 0.31227 -1.53447
LEU_649 -10.6323 1.6978 3.36342 -0.47498 0.1626 0.10318 2.79643 -3.20616 -0 -0 -2.10246 0.2197 0 0 0 0 0 0.00962 0.20825 0.48963 0 -0.24363 0 0.18072 0.1742 0.41547 -6.83853
LEU_650 -10.8496 1.74177 4.43048 -0.50027 0.23993 0.11498 3.03672 -3.49678 -0 -0 -1.64836 0.23132 0 0 0 0 0 0.11207 0.04467 0.32805 0 -0.29482 0 0.18072 -0.26023 0.77845 -5.81087
PHE_651 -8.90278 0.87771 3.89708 -0.92554 0.05447 0.27615 2.16456 -3.0426 -0 -0 -1.76335 -0.06678 0 0 0 0 0 -0.01318 0.03426 0 1.78388 -0.49565 0 1.0402 -0.10173 0.59159 -4.59171
VAL_652 -4.52728 0.34301 2.50161 -0.31253 0.20455 0.072 1.49701 -1.77635 -0 -0 -0.62347 -0.12397 0 0 0 0 0 -0.03692 0.00037 0.15446 0 -0.14537 0 1.9342 -0.01575 0.3138 -0.54062
CYS_653 -7.06652 1.2121 4.63261 -0.09755 0.01249 0.07195 2.87353 -2.45663 -7e-05 -0.00043 -3.26361 -0.01785 0 0 0 0 0 -0.00577 0.4764 0.59882 0 0.16157 0 3.6196 -0.30095 0.88361 1.3333
GLY_654 -3.81687 1.25474 4.1812 -0.00034 0 0 2.40965 -2.16051 -7e-05 -0.00043 -1.41738 -0.26187 0 0 0 0 0 0.32008 0 0 0 -1.53854 0 0.83697 0.57927 1.63882 2.02472
ALA_655 -3.93204 1.63663 3.55716 -0.01152 0 0 1.80355 -2.05689 -0.03629 -0.20587 -0.56597 -0.03793 0 0 0 0 0 5.99694 0 0 0 1.10363 0 1.8394 2.72163 13.328 25.1404
LYS_656 -2.96144 0.15697 3.94277 -0.41075 0.06368 0.22236 1.8068 -1.53304 -0.03489 -0.1617 -2.83949 -0.02624 0 0 0 -0.7796 0 0.22462 0.29623 1.52493 0 -0.08714 0 -1.5107 2.20693 12.7777 12.878
GLY_657 -3.71589 0.8631 2.75452 -0.00025 0 0 1.29235 -1.52535 -0 -0 -1.0307 -0.18257 0 0 0 0 0 -0.05513 0 0 0 -1.5341 0 0.83697 0.57059 0.96149 -0.76496
ILE_658 -8.89589 1.41429 2.6767 -0.48303 0.46743 0.10858 2.41846 -2.4654 -0 -0 -3.07881 -0.00965 0 0 0 0 0 -0.07194 0.10911 0.31903 0 -0.73885 0 0.73287 0.08866 1.09718 -6.31125
THR_659 -6.26418 0.52822 5.54907 -0.1976 0.1043 0.06976 3.54893 -2.78767 -0.008 -0.04253 -3.84614 -0.85141 0 0 -1.64579 0 0 0.00866 0.01969 1.06515 0 -0.53938 2.60202 -1.0874 -0.07463 1.04944 -2.7995
LEU_660 -6.2164 0.63387 2.51687 -0.47236 0.24268 0.11747 1.9937 -1.97728 -0.01744 -0.10595 -1.60301 0.17548 0 0 -0.13399 0 0 0.04318 0.02883 0.37046 0 -0.2746 0 0.18072 -0.02948 0.8704 -3.65685
ARG_661 -8.91603 0.84225 10.3362 -0.72802 0.14599 0.47469 3.79108 -4.41175 -0.008 -0.04253 -5.06029 0.3824 0 0 -0.47804 -1.38934 0 -0.00682 0.21878 2.08326 0 -0.17338 0 -1.2888 0.04084 0.63467 -3.55289
GLU_662 -6.98006 0.74228 7.29455 -0.20396 0.02446 0.29612 3.39131 -3.38943 -0 -0 -2.59474 -0.45624 0 0 -0.87576 0 0 -0.02953 0.04903 0 4.17654 -0.11066 0 -2.7348 0.05798 0.56275 -0.78014
LEU_663 -10.0335 1.20289 2.90098 -0.47291 0.21064 0.1179 2.80521 -2.88824 -0.00115 -0.01459 -2.11112 0.20817 0 0 0 0 0 -0.05318 0.01137 0.31628 0 -0.29336 0 0.18072 -0.29126 0.58213 -7.62302
ILE_664 -7.89971 0.94061 4.91093 -0.47994 0.28604 0.08662 2.96045 -3.09144 -0.01297 -0.10335 -2.83381 0.37 0 0 0 0 0 0.21425 0.03337 1.16292 0 -0.0733 0 0.73287 -0.20207 0.793 -2.20552
ARG_665 -5.64618 0.36777 6.80072 -0.63577 0.14461 0.35134 3.34528 -2.88846 -0.01744 -0.10595 -3.36924 0.13139 0 0 -1.05182 0 0 0.20376 0.13672 2.52518 0 -0.1558 0 -1.2888 -0.26494 0.7573 -0.66034
ILE_666 -8.3029 0.99137 1.78117 -0.49272 0.33094 0.09867 2.03805 -2.24744 -0 -0 -0.92298 0.09693 0 0 0 0 0 -0.06016 0.15002 0.50322 0 -0.46461 0 0.73287 -0.19665 0.51555 -5.44868
PHE_667 -10.2763 1.47864 1.68695 -0.74914 0.10581 0.38109 1.9801 -2.45673 -0.01546 -0.15577 -0.7681 0.182 0 0 0 0 0 -0.04469 2e-05 0 2.47678 -0.11066 0 1.0402 0.16932 0.87677 -4.1992
LYS_668 -3.46831 0.41793 5.00514 -0.3876 0.06388 0.28983 2.33852 -2.16692 -0 -0 -2.62189 -0.07537 0 0 -0.62118 0 0 0.18255 0.03488 1.64299 0 -0.25083 0 -1.5107 0.60363 1.07632 0.55287
LYS_669 -2.64063 0.73247 3.42703 -0.31453 0.04111 0.18713 1.42229 -1.56168 -0.01297 -0.10335 -1.05454 -0.32056 0 0 -0.91464 0 0 1.39926 0.01206 0.8983 0 0.22282 0 -1.5107 2.34171 1.10049 3.35107
ALA_670 -5.48428 1.13565 2.24076 -0.02607 0 0 1.64657 -1.96975 -0.00115 -0.01459 0.04953 -0.1471 0 0 0 0 0 0.07283 0 0 0 -0.06844 0 1.8394 1.42506 1.7282 2.42662
GLY_671 -3.43255 0.22259 3.27701 -0.00062 0 0 1.79447 -1.77735 -0.00655 -0.04337 -1.4244 -0.17134 0 0 0 0 0 -0.00162 0 0 0 -1.06743 0 0.83697 -0.22014 1.41097 -0.60335
ILE_672 -6.25771 0.74261 2.7786 -0.51171 0.54106 0.10509 1.52862 -1.9299 -0 -0 -1.13035 0.00317 0 0 0 0 0 -0.00432 0.01313 0.49075 0 -0.4744 0 0.73287 0.2764 0.66252 -2.43357
GLU_673 -6.46479 0.33385 6.65349 -0.22199 0.04645 0.29863 2.67129 -3.01455 -0 -0 -2.20488 -0.51398 0 0 -0.914 0 0 -0.04042 0.03762 0 3.1397 -0.27233 0 -2.7348 -0.24961 0.48268 -2.96766
LYS_674 -5.88729 0.45493 3.81383 -0.30126 0.04224 0.13985 1.68458 -2.2367 -0 -0 -0.10985 -0.08087 0 0 0 0 0 0.3434 0.01971 1.85863 0 -0.09078 0 -1.5107 -0.41344 0.46058 -1.81313
VAL_675 -8.95944 0.86462 2.91443 -0.31072 0.20488 0.07093 2.85099 -2.95719 -0 -0 -2.25316 -0.15106 0 0 0 0 0 -0.02958 0.07479 0.06094 0 -0.32159 0 1.9342 -0.15807 0.50474 -5.66028
LYS_676 -7.42488 0.36735 6.35748 -0.42333 0.1284 0.1478 3.45862 -3.21683 -0.00655 -0.04337 -3.80425 0.01571 0 0 -0.56855 0 0 0.0352 0.07526 2.59364 0 -0.02736 0 -1.5107 -0.27951 0.5327 -3.59316
LEU_677 -7.93646 0.95026 4.39173 -0.71309 0.3223 0.29376 2.90448 -3.15171 -0 -0 -2.37676 0.09124 0 0 0 0 0 0.02925 0.01251 0.86744 0 -0.22393 0 0.18072 -0.29101 0.4959 -4.15338
ALA_678 -6.08431 0.75388 3.60738 -0.02142 0 0 2.7222 -2.71687 -0 -0 -2.0061 -0.35946 0 0 0 0 0 0.12888 0 0 0 -0.26399 0 1.8394 -0.28082 0.40795 -2.2733
LEU_679 -9.54989 1.20132 2.76673 -0.48266 0.17042 0.11288 2.87715 -2.83097 -0 -0 -2.44342 0.20843 0 0 0 0 0 0.05345 0.40697 0.36884 0 -0.27415 0 0.18072 -0.37191 0.45006 -7.15604
LEU_680 -6.48402 0.30053 5.84276 -0.68204 0.18601 0.2514 2.84677 -3.03055 -0 -0 -2.32094 0.07812 0 0 0 0 0 0.04753 0.00769 0.94508 0 -0.24659 0 0.18072 -0.25183 0.39138 -1.93797
ALA_681 -4.69186 0.24402 4.46287 -0.02088 0 0 2.6914 -2.5562 -0 -0 -2.76698 -0.36489 0 0 0 0 0 0.112 0 0 0 -0.21472 0 1.8394 -0.26768 0.32009 -1.21343
LEU_682 -9.60443 1.15123 4.09939 -0.50233 0.28608 0.12202 3.06667 -3.15694 -0.01174 -0.05051 -2.31956 0.22957 0 0 0 0 0 -0.03485 0.03391 0.42151 0 -0.26152 0 0.18072 -0.27842 0.54136 -6.08783
GLU_683 -5.08218 0.28249 5.40783 -0.32459 0.07182 0.36795 2.45756 -2.61254 -0 -0 -2.38933 -0.58038 0 0 0 0 0 -0.02002 0.00333 0 3.01853 -0.03673 0 -2.7348 -0.17189 0.48103 -1.86194
ARG_684 -5.76291 0.19975 5.91736 -0.4485 0.0554 0.22264 2.36862 -2.84642 -0 -0 -1.69359 0.36761 0 0 0 0 0 -0.02985 0.05062 2.09324 0 0.00051 0 -1.2888 -0.09466 0.1899 -0.69909
LYS_685 -5.54978 0.26686 7.09038 -0.41683 0.04153 0.21403 3.22828 -3.03477 -0 -0 -5.23292 0.11791 0 0 0 -0.73801 0 -0.0062 0.09243 2.30011 0 0.07153 0 -1.5107 -0.04754 0.35754 -2.75615
LEU_686 -8.70413 0.7064 5.21653 -0.46235 0.13256 0.10321 3.18613 -3.20506 -0.01888 -0.11544 -2.45888 0.22309 0 0 -0.6275 0 0 0.03574 0.07254 0.39722 0 -0.26821 0 0.18072 -0.1296 0.53524 -5.20065
ALA_687 -3.58328 0.15065 4.35668 -0.02275 0 0 1.50237 -2.30942 -0.01388 -0.06227 -1.21588 -0.33602 0 0 0 0 0 -0.02932 0 0 0 -0.20646 0 1.8394 -0.32461 0.45455 0.19976
ASP_688 -2.81897 0.06951 4.23645 -0.11056 0.00785 0.3406 1.482 -1.9092 -0.00732 -0.09537 -0.93866 -0.18101 0 0 0 0 0 -0.05123 0.01927 0 2.07669 -0.27864 0 -2.3716 -0.36859 0.41676 -0.48202
ASP_689 -5.06118 0.28967 8.66736 -0.21704 0.07765 0.69708 4.04642 -3.5787 -0.02782 -0.21342 -6.73519 -1.37851 0 0 -0.53577 -0.72992 0 -0.06967 0.03604 0 2.16937 -0.84119 0 -2.3716 -0.17462 0.38007 -5.57098
GLU_690 -2.41306 0.07644 2.8408 -0.22844 0.03379 0.33858 1.19344 -1.3639 -0 -0 0.17452 -0.61531 0 0 0 0 0 -0.08885 0.00805 0 3.22111 -0.28131 0 -2.7348 -0.36426 0.19725 -0.00594
GLN_691 -5.23681 0.47605 3.97865 -0.29823 0.05561 0.272 1.41326 -2.10607 -0 -0 -2.17897 -0.66426 0 0 -0.53577 0 0 -0.04641 0.02925 0 2.92667 -0.18739 0 -0.18838 -0.67844 0.26423 -2.70501
SER_692 -5.37422 0.36743 5.81943 -0.02952 0 0.04987 2.84692 -2.69101 -0.02049 -0.11805 -2.07812 -1.09679 0 0 -1.24092 0 0 0.02836 2e-05 1.11737 0 0.14193 0.79675 -0.77834 -0.369 0.59342 -2.03495
GLY_693 -4.9368 0.57696 3.1471 -7e-05 0 0 1.90789 -2.05725 -0 -0 -1.53253 -0.38482 0 0 0 0 0 -0.08907 0 0 0 0.56239 0 0.83697 0.12636 0.49818 -1.34468
VAL_694 -8.52795 1.21832 2.24932 -0.24914 0.14892 0.04782 2.39458 -2.46482 -0 -0 -2.06994 -0.14157 0 0 -1.24092 0 0 -0.01994 0.02165 0.55234 0 -0.60508 0 1.9342 0.05993 0.50782 -6.18447
GLU_695 -7.55699 0.56678 7.31693 -0.18421 0.02452 0.24776 3.36465 -3.31634 -0.03166 -0.15895 -4.78766 -0.5722 0 0 0 -0.92568 0 0.01774 0.14301 0 3.05876 0.01741 0 -2.7348 -0.11124 0.52838 -5.0938
LEU_696 -7.75164 1.04247 1.18887 -0.60419 0.21642 0.14724 0.79717 -1.7551 -0 -0 -0.62702 0.35471 0 0 0 0 0 -0.02214 0.03011 0.64875 0 -0.37229 0 0.18072 -0.05012 0.31916 -6.25689
LYS_697 -5.74053 0.55268 4.34897 -0.46682 0.13013 0.26589 2.27104 -2.08588 -0.01266 -0.0381 -2.40868 -0.10874 0 0 0 0 0 0.02902 0.0904 1.75642 0 0.00918 0 -1.5107 -0.12175 0.33907 -2.70105
LYS_698 -4.53034 0.40122 2.37121 -0.42004 0.07382 0.25852 0.32231 -1.25317 -0 -0 -0.43524 -0.06984 0 0 0 0 0 -0.06431 0.0307 1.96235 0 0.35565 0 -1.5107 0.22251 0.28934 -1.99602
PHE_699 -7.71705 0.96053 3.75647 -0.51407 0.09397 0.26101 2.06574 -2.51611 -0.002 -0.00597 -0.96402 0.11825 0 0 0 0 0 0.00038 0.01695 0 4.00195 -0.13686 0 1.0402 0.18676 0.55607 1.20223
GLY_700 -1.41255 0.19169 1.91163 -4e-05 0 0 0.66756 -0.92139 -0 -0 0.09201 -0.42946 0 0 0 0 0 -0.0412 0 0 0 -1.16064 0 0.83697 -0.52142 0.58184 -0.20502
ASN_701 -2.4693 0.39268 2.63398 -0.19431 0.03255 0.32644 0.79231 -1.22999 -0 -0 -1.28328 -0.97795 0 0 -0.63604 0 0 -0.03964 0.03148 0 1.79162 -0.90377 0 -0.93687 -0.79202 0.35881 -3.1033
SER_702 -5.38256 0.41369 5.49583 -0.02751 0 0.065 2.5202 -2.67503 -0.01118 -0.13249 -0.86056 -0.47919 0 0 0 0 0 0.07954 0.00551 0.16531 0 -0.42747 0.60177 -0.77834 -0.4616 0.3335 -1.55556
PHE_703 -8.99777 1.18573 2.46431 -0.62203 0.06047 0.29699 2.5767 -2.31185 -0.00416 -0.04655 -2.79974 0.17839 0 0 0 0 0 -0.01618 0.0475 0 2.07207 -0.25925 0 1.0402 -0.20679 0.32894 -5.01301
SER_704 -5.37718 0.40899 4.61279 -0.02971 0 0.06846 2.05142 -2.4678 -0.02672 -0.28984 -2.87161 -0.32483 0 0 0 0 0 0.00473 0.01116 0.07732 0 -0.51117 0.64688 -0.77834 -0.27026 0.41128 -4.65443
LEU_705 -9.41189 1.18493 1.63992 -0.44856 0.23515 0.07405 2.35266 -2.40252 -0.03212 -0.15932 -2.14111 0.14477 0 0 0 0 0 0.00434 0.11431 0.55779 0 -0.37401 0 0.18072 -0.29704 0.64178 -8.13614
VAL_706 -7.55897 0.84357 3.37884 -0.32564 0.2274 0.07018 2.63413 -2.73443 -0 -0 -2.75582 -0.52216 0 0 0 0 0 -0.00346 0.07943 0.10367 0 -0.42626 0 1.9342 -0.37165 0.92561 -4.50138
THR_707 -5.57462 0.60871 1.53291 -0.12703 0.07527 0.08227 1.3535 -1.50127 -0.02273 -0.14403 -0.57784 -0.7657 0 0 0 0 0 -0.0056 0.1667 0.08006 0 -0.18919 2.31759 -1.0874 -0.45374 0.72874 -3.50338
LYS_708 -8.41619 0.98083 10.4193 -0.53839 0.25551 0.28422 4.43279 -4.19092 -0.00217 -0.00598 -7.40714 0.41729 0 0 -0.6275 -0.92568 0 0.0445 0.18228 2.6094 0 0.03423 0 -1.5107 -0.36617 1.19862 -3.13183
PRO_709 -2.22897 0.29164 1.26876 -0.1656 0.09104 0.10878 0.37148 -0.50241 -0 -0 0.12998 0.1536 0 0 0 0 0 0.17312 0.00199 0.19355 0 -0.94228 0 -2.4119 0.27728 1.26719 -1.92274
ILE_710 -3.03817 0.39803 1.79467 -0.63266 0.7054 0.22837 1.05566 -1.06478 -0 -0 -0.41394 -0.65454 0 0 0 0 0 -0.01345 0.04972 1.37734 0 0.60697 0 0.73287 1.33317 0.69691 3.16155
ILE_711 -8.29555 1.26732 2.9309 -0.56924 0.34749 0.19507 2.69558 -2.52571 -0.01554 -0.14464 -1.12477 -0.38235 0 0 0 0 0 0.56217 0.02058 0.25393 0 0.48657 0 0.73287 1.52762 1.1851 -0.85261
LYS_712 -4.8749 0.39698 4.95066 -0.40638 0.04093 0.20337 1.96395 -2.29938 -0 -0 -0.93502 -0.07526 0 0 0 0 0 -0.04976 0.06112 1.79426 0 -0.05686 0 -1.5107 0.57814 1.10142 0.88258
ASP_713 -3.57588 0.15673 3.52299 -0.11364 0.00879 0.34764 1.10713 -1.7712 -0 -0 -0.65359 -0.39456 0 0 0 0 0 0.0687 0.00444 0 1.71784 0.05268 0 -2.3716 -0.2491 0.45966 -1.68295
TYR_714 -9.21769 1.12245 3.78102 -0.71364 0.09843 0.42268 2.53711 -2.81052 -0.02352 -0.21616 -1.6243 -0.19623 0 0 0 0 0 0.09975 0.59291 0 2.32121 -0.00301 0.00035 1.2797 -0.16294 0.53381 -2.17861
LEU_715 -7.72055 0.6019 3.9068 -0.48034 0.20267 0.10806 2.35701 -2.69242 -0.00072 -0.00506 -1.21127 0.20885 0 0 0 0 0 0.04351 0.05035 0.28342 0 -0.30352 0 0.18072 -0.13222 0.61577 -3.98704
HIS_D_716 -6.86699 0.5826 6.99653 -0.38896 0.03853 0.37397 3.20796 -3.41756 -1e-05 -0.00015 -2.84349 -0.49204 0 0 0 0 0 0.02253 0.00048 0 2.96696 0.04709 0 -0.45461 -0.2863 0.63806 0.12461
LEU_717 -5.48649 0.38666 4.00467 -0.48969 0.24899 0.12502 2.08761 -2.31845 -0.00587 -0.05151 -0.98832 0.22927 0 0 0 0 0 -0.00219 0.03645 0.28267 0 -0.28517 0 0.18072 -0.28465 0.71897 -1.61132
LEU_718 -6.19701 0.61175 2.39109 -0.49659 0.21007 0.12613 1.76356 -1.95248 -0 -0 -1.55814 0.22925 0 0 0 0 0 -0.03932 0.03704 0.37188 0 -0.27459 0 0.18072 -0.32632 0.81432 -4.10866
LEU_719 -5.7349 0.18766 3.45328 -0.50324 0.27202 0.13724 2.18859 -2.11933 -0 -0 -1.68065 0.14464 0 0 -0.67327 0 0 -0.03305 0.03808 0.28419 0 -0.15448 0 0.18072 -0.08794 0.91168 -3.18878
ALA_720 -3.81813 0.14985 2.67494 -0.02943 0.01423 0 1.51088 -1.75796 -0.00072 -0.00506 -1.76546 -0.46638 0 0 0 0 0 -0.01547 0 0 0 0.19135 0 1.8394 0.55624 0.52064 -0.40109
HIS_721 -7.33336 0.62929 7.31455 -0.50635 0.03831 0.35401 3.4496 -3.41688 -0 -0 -3.04131 -0.96827 0 0 -1.20611 0 0 0.04859 0.00202 0 1.72611 0.05224 0 -0.45461 0.36185 0.25298 -2.69736
LYS_722 -3.42707 0.33445 3.08819 -0.40937 0.05959 0.21809 0.66419 -1.42526 -0 -0 0.35418 0.09497 0 0 0 0 0 0.13918 0.00138 1.41802 0 -0.03133 0 -1.5107 -0.31489 0.45681 -0.28956
VAL_723 -5.4534 0.53076 3.82685 -0.29493 0.15868 0.06437 2.3135 -2.12028 -0 -0 -1.43452 -0.22383 0 0 -1.20611 0 0 -0.00131 0.01776 0.1265 0 -0.45947 0 1.9342 -0.08668 0.5051 -1.80283
LYS_724 -7.02905 0.20047 6.90561 -0.30926 0.02467 0.13738 2.69549 -2.92904 -0.01361 -0.10614 -1.71214 0.02969 0 0 0 0 0 -0.00709 0.19461 1.67965 0 -0.06396 0 -1.5107 -0.16558 0.35593 -1.62306
ASN_725 -7.52969 1.15646 7.08599 -0.2422 0.00443 0.43364 3.51943 -3.62664 -0 -0 -3.44705 -0.41989 0 0 -0.81897 0 0 0.34855 0.00224 0 2.95882 0.38157 0 -0.93687 5.41621 1.90078 6.18681
PRO_726 -6.14858 0.91726 4.56862 -0.08708 5e-05 0.05429 1.88804 -2.00063 -0.00422 -0.0262 -1.40126 0.72966 0 0 0 0 0 0.04693 0.00207 0.38581 0 0.23274 0 -2.4119 5.58782 2.11948 4.45289
LEU_727 -5.79476 0.27649 4.79686 -0.6778 0.17008 0.24919 2.27152 -2.61137 -0 -0 -2.24256 0.08246 0 0 0 0 0 0.01075 0.05218 0.81171 0 -0.19741 0 0.18072 -0.05511 0.5762 -2.10086
ASN_728 -7.64698 1.20208 6.29803 -0.18281 0.05671 0.26903 3.32353 -3.35847 -0.0133 -0.07934 -2.64533 -0.25 0 0 0 0 0 0.00985 0.04312 0 1.56556 0.59533 0 -0.93687 0.32356 0.60522 -0.82107
SER_729 -5.54076 0.50093 5.59245 -0.02898 0 0.06677 2.36981 -2.6555 -0.00774 -0.05464 -1.52581 -0.61929 0 0 0 0 0 0.0079 0.00612 0.66488 0 0.36378 0.6002 -0.77834 0.47173 0.52264 -0.04384
LYS_730 -6.8176 0.61677 6.35857 -0.3061 0.03532 0.13992 2.6185 -3.01635 -0.01229 -0.1322 -1.85197 0.0293 0 0 0 0 0 0.01023 0.03448 1.82257 0 0.00576 0 -1.5107 0.08072 0.25131 -1.64377
ALA_731 -5.65013 0.45007 3.63618 -0.02205 0 0 2.67955 -2.56382 -0.00422 -0.0262 -2.19066 -0.36192 0 0 0 0 0 -0.02903 0 0 0 -0.26279 0 1.8394 -0.32116 0.28109 -2.54568
MET_732 -11.2361 2.13453 4.80683 -0.36632 0.29077 0.08211 2.95261 -3.25215 -0 -0 -2.64792 -0.13578 0 0 0 0 0 0.29326 0.53013 1.17151 0 0.0675 0 0.60916 -0.18931 1.3863 -3.5029
GLU_733 -5.96196 0.31039 6.72539 -0.2113 0.0178 0.27587 3.2939 -3.14066 -0.02558 -0.21154 -3.31751 -0.58472 0 0 0 -0.51412 0 -0.0342 0.04091 0 3.03532 -0.19366 0 -2.7348 -0.20289 1.52382 -1.90951
VAL_734 -8.86653 0.92458 3.45034 -0.3203 0.21046 0.07336 2.61059 -2.90225 -0 -0 -2.26235 -0.26845 0 0 0 0 0 0.06907 0.00117 0.1127 0 -0.28778 0 1.9342 -0.31832 0.62213 -5.21737
LEU_735 -9.32817 1.11586 2.85798 -0.51552 0.3359 0.13225 2.50457 -2.6975 -0 -0 -2.04719 0.2238 0 0 0 0 0 0.04357 0.2748 0.32372 0 -0.27875 0 0.18072 -0.24472 0.62973 -6.48896
ALA_736 -5.81823 0.33402 4.31968 -0.02132 0 0 2.83728 -2.79441 -0 -0 -2.461 -0.36764 0 0 0 0 0 -0.01858 0 0 0 -0.25744 0 1.8394 -0.37524 0.426 -2.35746
ILE_737 -8.85654 0.98986 4.54015 -0.53583 0.54077 0.11098 3.24846 -3.07851 -0 -0 -2.79164 -0.04002 0 0 0 0 0 -0.06405 0.03165 0.52765 0 -0.49191 0 0.73287 -0.16724 0.48771 -4.81563
ILE_738 -9.82208 1.22075 3.72018 -0.48629 0.28342 0.0954 2.76292 -3.02995 -0.00318 -0.01334 -2.25464 -0.03264 0 0 0 0 0 -0.06497 0.02247 0.55056 0 -0.4649 0 0.73287 0.04943 0.84737 -5.88661
ALA_739 -5.42291 0.61843 3.59142 -0.02249 0 0 2.23619 -2.54822 -0 -0 -1.7901 -0.36736 0 0 -0.84132 0 0 -0.03394 0 0 0 -0.36473 0 1.8394 -0.23614 0.70113 -2.64064
TYR_740 -6.99843 0.72139 4.9737 -0.91208 0.05461 0.36669 2.26387 -2.73976 -0 -0 -0.81275 -0.23378 0 0 -0.77361 0 0 0.0095 0.62601 0 2.40913 -0.0385 0.00373 1.2797 -0.12641 0.43625 0.50926
ASN_741 -5.53168 0.26728 4.57578 -0.22119 0.03144 0.33663 2.24176 -2.37896 -0 -0 -1.91907 -0.43722 0 0 0 0 0 -0.02688 5e-05 0 2.43162 -0.33057 0 -0.93687 -0.19981 0.52136 -1.57634
GLN_742 -8.90596 0.99139 6.82242 -0.45609 0.15986 0.36682 3.42171 -3.46689 -0.01669 -0.16184 -2.91456 -0.50595 0 0 -1.57147 -0.34741 0 0.59075 0.03903 0 4.28682 0.26824 0 -0.18838 -0.4516 0.92929 -1.11052
PRO_743 -4.0629 0.75008 1.87091 -0.14441 0.00348 0.10109 0.7529 -0.85456 -0 -0 0.05368 0.12995 0 0 0 0 0 -0.08197 0.05086 0.28513 0 -0.61127 0 -2.4119 -0.34607 0.94117 -3.57383
CYS_744 -6.78543 0.4395 3.97432 -0.16482 0.03991 0.08025 2.28547 -2.1262 -0.00853 -0.08189 -2.82113 -1.15428 0 0 0 0 0 0.02269 2e-05 0.36152 0 0.0542 0 3.6196 -0.22743 0.67371 -1.81851
THR_745 -6.33149 0.8529 3.7566 -0.11132 0.06898 0.07357 2.26 -2.01328 -0.00113 -0.00486 -2.37538 -0.70887 0 0 0 0 0 0.00425 0.01689 0.04086 0 -0.48028 2.32369 -1.0874 -0.11985 0.59212 -3.244
ARG_746 -7.06185 1.05526 5.4685 -0.76064 0.08105 0.48636 2.41678 -2.56204 -0.03228 -0.18159 -0.95239 0.23152 0 0 0 -0.33982 0 0.25817 0.19544 1.45266 0 -0.14259 0 -1.2888 5.5844 1.74143 5.64957
PRO_747 -4.6173 1.02136 3.63218 -0.07438 0 0.04537 1.39162 -1.54173 -0 -0 -0.50214 0.6058 0 0 0 0 0 -0.12174 0.01978 0.43696 0 -0.37341 0 -2.4119 5.50085 1.91338 4.92467
ARG_748 -6.6556 0.37684 6.77131 -0.88577 0.20488 0.67317 3.07604 -3.01967 -0.02216 -0.15884 -2.84599 0.09438 0 0 0 -0.40885 0 0.00562 0.07808 2.46722 0 -0.07921 0 -1.2888 -0.19471 0.66502 -1.14704
ILE_749 -9.45774 0.73481 3.66931 -0.4857 0.32173 0.09687 2.79161 -2.79196 -0.00241 -0.03551 -1.97185 -0.01229 0 0 0 0 0 -0.03451 0.0881 0.62316 0 -0.37523 0 0.73287 -0.02958 0.5563 -5.58201
ASN_750 -7.51882 0.46923 8.12316 -0.17622 0.02311 0.25977 4.10641 -4.0145 -0.01415 -0.13162 -4.00311 -0.24506 0 0 -0.85946 -0.52706 0 0.06129 0.13417 0 1.4448 0.50288 0 -0.93687 0.05985 0.58225 -2.65993
GLU_751 -3.9915 0.25217 5.38488 -0.2131 0.02537 0.2956 2.10659 -2.32215 -0.02103 -0.15398 -1.73733 -0.61312 0 0 0 -0.40885 0 -0.04538 0.10629 0 3.04059 -0.23296 0 -2.7348 -0.20287 0.61178 -0.85383
ILE_752 -5.62154 0.38396 2.91594 -0.50596 0.37564 0.10446 1.28472 -1.86114 -0 -0 -0.39234 -0.04827 0 0 0 0 0 -0.04964 0.02501 0.63018 0 -0.48282 0 0.73287 -0.27624 0.53778 -2.24741
ARG_753 -8.76596 0.82734 6.56063 -0.77203 0.21605 0.503 2.67627 -3.17479 -0.01481 -0.08597 -1.1698 0.33249 0 0 0 -0.51412 0 -0.03212 0.44735 2.2799 0 -0.12464 0 -1.2888 -0.10058 0.52645 -1.67415
GLY_754 -1.72837 0.10899 2.06011 -5e-05 0 0 0.99636 -1.10386 -0 -0 -1.43244 -0.38159 0 0 0 0 0 -0.19026 0 0 0 -1.45903 0 0.83697 -0.65384 0.39857 -2.54844
VAL_755 -4.00203 0.38654 2.96693 -0.31344 0.23902 0.06541 1.23202 -1.8098 -0.00723 -0.12336 0.20541 -0.36426 0 0 0 0 0 0.01042 0.00853 0.06492 0 -0.45605 0 1.9342 -0.70685 0.17469 -0.49493
ASP_756 -2.73101 0.08886 3.56813 -0.1942 0.05362 0.60906 1.50097 -1.61605 -0.02896 -0.21759 -1.6619 -1.39593 0 0 -0.68816 0 0 -0.08542 0.03364 0 2.12904 -0.7174 0 -2.3716 -0.33678 0.25771 -3.80398
SER_757 -6.04081 0.38778 6.18925 -0.04253 0.0052 0.05773 3.67112 -2.87865 -0.02213 -0.19996 -3.31048 -0.19969 0 0 -0.85946 -0.52706 0 0.02391 0.00012 0.34515 0 -0.24507 1.76698 -0.77834 -0.45892 0.47998 -2.63589
PHE_758 -6.28724 0.47278 5.54332 -1.1258 0.1567 0.46994 2.82835 -2.69933 -0 -0 -3.10641 0.02222 0 0 -0.68816 0 0 -0.01856 0.1282 0 1.81415 -0.51859 0 1.0402 -0.09181 0.64912 -1.41092
GLN_759 -4.49022 0.17006 4.00395 -0.60329 0.30474 1.02151 1.28966 -2.06958 -0.02477 -0.2443 -0.95409 -2.34827 0 0 0 0 0 -0.07212 0.00594 0 4.08796 -0.19753 0 -0.18838 -0.05456 0.50501 0.14173
ILE_760 -8.14679 1.06262 4.53665 -0.67556 0.57381 0.15323 2.70073 -2.86917 -0.01525 -0.14244 -1.6804 0.18313 0 0 0 0 0 0.07787 0.02292 0.70068 0 -0.44927 0 0.73287 -0.24971 0.44822 -3.03587
VAL_761 -8.76737 0.84273 3.60647 -0.29598 0.12417 0.06156 3.02158 -2.96836 -0 -0 -2.06331 -0.07938 0 0 0 0 0 -0.00083 0.00934 0.07138 0 -0.25581 0 1.9342 -0.06091 0.64197 -4.17858
ASP_762 -6.04461 0.67683 8.15258 -0.21717 0.00025 0.71069 4.20345 -3.67367 -0.02683 -0.21397 -7.27613 -0.18535 0 0 0 -0.59335 0 0.05118 0.00312 0 3.26609 0.24951 0 -2.3716 0.03989 0.51655 -2.73254
ASP_763 -6.14012 0.32925 8.5287 -0.21251 0.00048 0.69035 3.95857 -3.8222 -0 -0 -5.01266 -0.1229 0 0 0 -0.63742 0 -0.02291 0.00155 0 3.11764 0.31293 0 -2.3716 0.09441 0.33971 -0.96873
LEU_764 -11.0524 1.3116 4.49839 -0.50326 0.24213 0.11913 3.44134 -3.51706 -0.00975 -0.04603 -3.44476 0.24632 0 0 0 0 0 0.22405 0.00902 0.27122 0 -0.29843 0 0.18072 -0.20548 0.49438 -8.03882
ILE_765 -7.08534 0.75252 5.7266 -0.49526 0.3901 0.09528 2.63152 -3.09878 -0 -0 -1.88761 0.09071 0 0 0 0 0 -0.069 0.08824 0.49182 0 -0.48922 0 0.73287 -0.13793 0.55668 -1.7068
ALA_766 -3.80303 0.35511 3.26096 -0.02265 0 0 1.84927 -2.01269 -0 -0 -1.19181 -0.34468 0 0 0 0 0 -0.05882 0 0 0 -0.38614 0 1.8394 -0.27066 0.40754 -0.37822
LYS_767 -7.06813 0.4774 8.68304 -0.57293 0.10183 0.46532 3.66196 -3.57319 -0.01946 -0.10607 -6.34977 0.25215 0 0 -0.50677 -0.63742 0 -0.06834 0.08382 2.19915 0 -0.05336 0 -1.5107 -0.57341 0.67469 -4.4402
GLU_768 -5.58252 0.59676 7.80245 -0.23928 0.05519 0.40678 2.85597 -3.07023 -0 -0 -4.89792 -0.52022 0 0 -0.36255 -0.30382 0 -0.10003 0.04178 0 2.91163 0.10768 0 -2.7348 -0.23656 0.67755 -2.59214
LEU_769 -9.20473 1.19076 2.51027 -0.49385 0.35017 0.11838 1.92474 -2.30032 -0.02072 -0.12828 -1.89159 0.1401 0 0 0 0 0 0.29015 0.14959 0.25158 0 -0.28618 0 0.18072 -0.02618 0.5253 -6.7201
ILE_770 -9.28427 1.39843 1.8104 -0.57299 0.47245 0.1572 1.3429 -2.21829 -0.00975 -0.04603 -0.36324 -0.29062 0 0 0 0 0 -0.00953 0.13746 0.46422 0 -0.002 0 0.73287 -0.17717 0.59612 -5.86183
VAL_771 -6.3667 0.62323 2.93193 -0.30272 0.20292 0.06263 2.04803 -2.22663 -0 -0 -1.9419 -0.49983 0 0 0 0 0 -0.02821 0.12344 0.39536 0 -0.35324 0 1.9342 -0.34143 0.49497 -3.24394
GLU_772 -6.17321 0.63659 4.00289 -0.21342 0.05055 0.34267 1.39019 -1.98112 -0.02989 -0.27091 -2.35924 -0.54443 0 0 0 -0.72033 0 -0.03169 0.08022 0 3.53511 0.23899 0 -2.7348 0.07635 0.58737 -4.11811
LEU_773 -5.57645 0.70991 1.7187 -0.5014 0.24446 0.15638 0.71254 -1.5441 -0.03965 -0.28177 -0.9449 -0.00643 0 0 0 0 0 -0.05695 0.01273 0.53543 0 0.21806 0 0.18072 0.30107 0.63084 -3.5308
GLY_774 -3.57715 0.2421 2.96873 -0.0019 0 0 1.59885 -1.68097 -0 -0 -1.56691 -0.38123 0 0 0 0 0 -0.09572 0 0 0 -1.4968 0 0.83697 0.2799 0.33616 -2.53797
ARG_775 -7.06966 0.467 4.6862 -0.8624 0.17113 0.62878 1.54974 -2.41446 -0.0065 -0.02403 -1.37351 0.2068 0 0 -0.37173 0 0 0.04762 0.07011 2.83443 0 -0.10977 0 -1.2888 0.20011 0.21758 -2.44137
THR_776 -5.39556 0.71846 4.40669 -0.17744 0.12315 0.06069 2.51049 -2.11753 -0 -0 -2.5286 -0.10675 0 0 0 0 0 -0.03636 0.00937 0.12485 0 -0.00761 2.31825 -1.0874 -0.03158 0.39548 -0.82141
ASP_777 -3.06125 0.29453 4.26441 -0.34103 0.14142 1.14857 1.14788 -1.7738 -0.00211 -0.0113 -3.40102 -2.50358 0 0 0 -0.34429 0 0.02902 0.07098 0 3.47182 -0.4978 0 -2.3716 0.29282 0.51392 -2.93241
LYS_778 -5.25828 1.01847 7.32161 -0.54629 0.1508 0.5578 2.76411 -3.00755 -0.00211 -0.0113 -5.44119 -0.14565 0 0 0 -0.34429 0 0.06583 0.19526 2.12198 0 0.06328 0 -1.5107 0.13061 1.42578 -0.45184
PRO_779 -1.71705 0.42341 1.34129 -0.12167 0.00306 0.08862 0.39337 -0.54838 -0 -0 0.09159 0.2375 0 0 0 0 0 -0.07748 0.00658 0.09917 0 -0.9325 0 -2.4119 -0.39673 1.30657 -2.21455
GLY_780 -1.50143 0.1543 1.31092 -9e-05 0 0 0.35576 -0.59137 -0 -0 0.19426 -0.3884 0 0 0 0 0 -0.06292 0 0 0 -1.4845 0 0.83697 -0.01169 0.21991 -0.96829
ARG_781 -4.91787 0.51582 5.22204 -0.88863 0.283 0.62504 2.40203 -2.32186 -0 -0 -2.23861 0.23632 0 0 0 0 0 -0.04099 0.06365 1.87219 0 -0.18955 0 -1.2888 0.65683 0.87477 0.8654
PRO_782 -4.71904 0.55253 3.43709 -0.18975 0.00159 0.13596 1.23463 -1.39808 -0 -0 -1.82663 0.04613 0 0 0 0 0 -0.00736 0.00258 0.79168 0 -0.99791 0 -2.4119 0.0398 0.96948 -4.33919
PHE_783 -7.69606 0.66477 3.07715 -0.53942 0.31766 0.25127 1.57927 -2.12579 -0.02709 -0.08995 -1.31087 0.03355 0 0 0 0 0 0.01421 0.08255 0 3.42866 -0.1549 0 1.0402 -0.57602 0.31488 -1.71593
ILE_784 -8.1935 0.71077 4.491 -0.4912 0.50375 0.10961 2.05142 -2.98734 -0 -0 -2.27668 0.05179 0 0 0 0 0 -0.0442 0.01198 0.40713 0 -0.71988 0 0.73287 -0.47205 0.36257 -5.75196
TYR_785 -10.8869 1.11069 4.37087 -0.74331 0.10709 0.39044 3.84212 -3.09295 -0.01737 -0.10924 -4.59071 -0.02735 0 0 0 -1.06015 0 0.02312 0.03436 0 1.96654 -0.28473 0.37236 1.2797 -0.37775 0.92103 -6.77211
GLU_786 -6.81346 0.28884 4.86204 -0.17889 0.02062 0.23599 2.56018 -2.43104 -0 -0 -3.31645 -0.633 0 0 0 0 0 0.10144 0.05108 0 3.18233 0.01399 0 -2.7348 -0.09598 0.93565 -3.95145
VAL_787 -7.14562 1.1974 0.96768 -0.28867 0.26375 0.05703 1.48604 -1.86965 -0.02015 -0.24531 -1.16113 0.18407 0 0 -0.73015 0 0 -0.09238 0.00468 0.09344 0 -0.3869 0 1.9342 -0.25572 0.52671 -5.4807
SER_788 -6.65772 0.98919 6.31187 -0.03056 0.00062 0.05013 3.81814 -3.17345 -0.02072 -0.12828 -3.34206 -0.93844 0 0 -0.96034 0 0 -0.00688 0.00494 1.11121 0 -0.06842 0.60422 -0.77834 -0.56117 0.62197 -3.15409
ALA_789 -2.68778 0.19742 2.83954 -0.02344 0 0 1.45267 -1.46436 -0 -0 -0.85022 -0.40892 0 0 0 0 0 0.03388 0 0 0 -0.38189 0 1.8394 -0.61616 0.3656 0.29573
LYS_790 -7.97026 1.2656 9.54921 -0.46021 0.0929 0.27957 4.64229 -3.8584 -0.00759 -0.06915 -6.78053 -0.16673 0 0 -1.10456 -0.7369 0 -0.04099 0.32734 1.99513 0 -0.00528 0 -1.5107 -0.4797 0.40573 -4.63321
PHE_791 -10.9385 1.51522 3.42126 -0.84857 0.07054 0.28292 2.96211 -2.96216 -0 -0 -1.87892 -0.03595 0 0 0 0 0 -0.01324 0.00154 0 1.95337 -0.40013 0 1.0402 -0.16412 0.54361 -5.4508
TYR_792 -10.2961 1.08084 5.97757 -0.63339 0.04066 0.30941 3.95587 -3.7731 -0.01768 -0.18817 -2.9224 -0.23116 0 0 -0.70983 -0.34741 0 0.09877 0.00153 0 2.93662 0.01145 0.50235 1.2797 -0.12126 0.59333 -2.45239
ASP_793 -4.31237 0.36896 6.92111 -0.21001 0.00027 0.68538 2.90722 -2.90555 -0.0154 -0.16142 -4.22388 -0.20428 0 0 0 -0.73972 0 -0.00894 0.00021 0 3.17448 0.23567 0 -2.3716 -0.12535 0.7005 -0.28473
LEU_794 -8.42297 1.70502 3.05619 -0.47997 0.10347 0.10688 2.17181 -2.36759 -0 -0 -1.49656 0.22355 0 0 0 0 0 -0.06016 0.02188 0.31628 0 -0.26643 0 0.18072 -0.17724 1.00888 -4.37623
PHE_795 -9.18241 1.33419 1.1258 -0.69914 0.08285 0.39818 1.60185 -1.93346 -0 -0 -1.66028 0.09508 0 0 0 0 0 0.15747 0.00373 0 1.96829 -0.19291 0 1.0402 -0.46506 1.21878 -5.10685
GLY_796 -2.37478 0.0825 2.7433 -4e-05 0 0 1.00876 -1.33291 -0 -0 -1.43223 -0.37325 0 0 0 0 0 -0.10423 0 0 0 -0.8302 0 0.83697 -0.59175 0.7825 -1.58537
ILE_797 -6.92656 1.25808 2.26819 -0.59183 0.64459 0.19555 1.53018 -1.84159 -0 -0 -0.0987 -0.31204 0 0 0 0 0 0.12597 0.60482 1.73146 0 -0.51608 0 0.73287 -0.37246 1.34324 -0.2243
ASP_798 -3.94068 0.5446 4.19206 -0.21245 0.06715 0.6959 1.56542 -1.78195 -0 -0 -1.51652 -1.11821 0 0 0 0 0 -0.05431 0.04786 0 2.0425 -0.9121 0 -2.3716 0.30574 1.51925 -0.92735
SER_799 -4.04476 0.88754 4.23587 -0.03229 0.03966 0.03272 2.08745 -1.98825 -0.0152 -0.09126 -2.31776 -0.28972 0 0 0 -0.2603 0 0.10981 0.02097 0.24213 0 0.34931 0.60098 -0.77834 0.89536 0.9305 0.61439
LEU_800 -4.65804 0.59214 3.60098 -0.70675 0.23975 0.27298 1.88827 -2.03876 -0.01925 -0.10667 -1.13315 0.13344 0 0 0 0 0 -0.01865 0.01315 0.84093 0 -0.17336 0 0.18072 0.51912 0.80404 0.23088
ASP_801 -4.98082 0.17433 7.02371 -0.21142 0.06154 0.69132 2.46685 -2.97098 -0 -0 -3.53821 -3.22318 0 0 0 -0.95098 0 -0.01742 0.1167 0 3.64808 -0.16213 0 -2.3716 -0.23218 0.53201 -3.94438
GLN_802 -8.10141 1.31498 7.75339 -0.39869 0.23644 0.31072 3.38793 -3.5644 -0.03526 -0.18728 -3.86954 -0.93573 0 0 0 -0.94177 0 -0.04973 0.05991 0 4.90866 -0.19255 0 -0.18838 -0.53577 0.72821 -0.30025
LEU_803 -5.88135 0.81893 2.97199 -0.51647 0.15732 0.12753 1.57415 -1.92655 -0.03541 -0.18957 -0.98364 0.24085 0 0 0 0 0 0.00766 0.2421 0.46408 0 -0.20344 0 0.18072 -0.35221 1.50099 -1.80234
PRO_804 -5.78207 1.27896 2.45414 -0.20068 0.00672 0.14395 0.87089 -1.00423 -0 -0 -0.65779 0.05171 0 0 0 0 0 0.08211 0.00716 0.33539 0 -0.81276 0 -2.4119 -0.18489 1.37679 -4.44651
LYS_805 -2.09404 0.38836 3.4207 -0.35532 0.03862 0.2294 1.17712 -1.37368 -0 -0 -3.92587 -0.09676 0 0 0 0 0 -0.01313 0.13586 2.09717 0 0.12111 0 -1.5107 0.77656 0.61679 -0.36779
ILE_806 -7.16009 1.07652 1.42593 -0.46301 0.38025 0.08782 1.38145 -1.66268 -0.00418 -0.01756 -0.75648 0.06538 0 0 0 0 0 0.11743 0.00734 0.51467 0 -0.69753 0 0.73287 0.74862 0.53359 -3.68965
GLU_807 -2.93279 0.17656 3.45425 -0.57411 0.27169 1.55675 1.13081 -1.55536 -0.00963 -0.07642 -1.30225 -3.07239 0 0 0 -1.04967 0 -0.13566 0.08592 0 3.31724 -0.23339 0 -2.7348 -0.30064 0.54063 -3.44323
HIS_808 -6.7815 0.97975 4.55125 -0.3868 0.01686 0.45972 2.18303 -2.51249 -0.01999 -0.09085 -2.05049 -0.23681 0 0 -0.84759 -1.02456 0 0.26737 0.05322 0 2.10947 -0.12053 0 -0.45461 -0.38761 0.54671 -3.74645
PHE_809 -8.92368 1.62397 -0.11852 -0.66369 0.37319 0.41724 1.14333 -1.45317 -0.00418 -0.01756 -0.69041 -0.03206 0 0 0 0 0 0.07026 0.26514 0 3.98727 -0.37692 0 1.0402 0.18981 0.82905 -2.34073
ASP_810 -3.13226 0.31104 5.22856 -0.16274 0.10803 0.53937 2.27884 -2.13462 -0.00459 -0.05186 -3.78398 -3.71371 0 0 -0.49992 -1.19275 0 0.04261 0.31714 0 4.3935 0.01935 0 -2.3716 0.6653 0.96582 -2.17847
LEU_811 -5.82216 0.64647 5.11787 -0.4752 0.1625 0.08066 2.52768 -2.37881 -0.00384 -0.04983 -2.41865 0.36507 0 0 -0.49992 0 0 0.05506 0.03212 0.31065 0 -0.16222 0 0.18072 0.04705 0.86903 -1.41576
ASP_812 -4.12093 0.42843 4.94201 -0.11398 0.00968 0.34844 2.21926 -2.16364 -0 -0 -2.70937 -0.45302 0 0 0 0 0 -0.09228 0.00039 0 1.78448 -0.02282 0 -2.3716 -0.38773 0.55167 -2.151
LYS_813 -7.68523 1.01454 8.10833 -0.56563 0.222 0.3866 3.49547 -3.46711 -0.0419 -0.29283 -5.82194 0.22071 0 0 0 -0.70071 0 0.0345 0.23837 2.30408 0 -0.04726 0 -1.5107 -0.5289 0.52072 -4.11688
PHE_814 -12.2221 1.8408 5.23466 -0.66681 0.05118 0.33011 4.04885 -3.60886 -0 -0 -2.95845 0.16554 0 0 0 0 0 -0.04686 0.02845 0 2.41469 -0.09044 0 1.0402 -0.18841 0.81967 -3.80781
LYS_815 -5.83572 0.58227 5.84593 -0.31375 0.04473 0.14873 2.84666 -2.76552 -0 -0 -2.15637 0.08759 0 0 0 0 0 -0.02336 0.3667 1.69819 0 -0.0137 0 -1.5107 -0.01773 0.76352 -0.25254
GLN_816 -5.78061 0.35132 6.06068 -0.25372 0.03085 0.20509 2.49941 -2.81667 -0.03993 -0.26002 -2.49757 -0.48152 0 0 0 -0.72293 0 -0.09664 0.38923 0 2.98809 -0.14738 0 -0.18838 -0.36311 0.66137 -0.46243
GLY_817 -4.25783 0.58103 4.59208 -0.00012 0 0 2.57898 -2.52511 -0.01778 -0.15386 -1.37616 -0.28752 0 0 0 0 0 -0.10791 0 0 0 0.46435 0 0.83697 0.80169 0.56265 1.69145
SER_818 -6.57988 0.83816 5.37413 -0.04041 0.02108 0.06216 3.14344 -2.77084 -0.01778 -0.15386 -2.41216 -0.2581 0 0 0 0 0 -0.04181 0.02979 0.49619 0 -0.0324 1.74282 -0.77834 1.22569 0.60047 0.44833
PHE_819 -7.79375 0.57722 3.79478 -0.60553 0.03266 0.31369 1.42261 -2.62299 -0 -0 -0.67281 -0.03098 0 0 0 0 0 -0.01502 0.00038 0 2.22543 0.01518 0 1.0402 0.39483 0.58478 -1.33931
PHE_820 -10.859 1.47959 3.22659 -0.69128 0.20807 0.41008 2.6876 -2.85354 -0.03526 -0.18728 -1.65289 -0.11323 0 0 0 0 0 -0.00321 0.8473 0 3.46586 0.10963 0 1.0402 -0.13598 0.88545 -2.17123
ASP_821 -4.4873 0.47256 5.34469 -0.11807 0.02253 0.36868 2.07266 -2.39472 -0 -0 -1.56296 -0.34397 0 0 0 -0.68147 0 -0.00556 0.01891 0 2.4027 -0.3155 0 -2.3716 -0.66643 0.8584 -1.38645
SER_822 -4.48644 0.81291 4.23814 -0.03459 8e-05 0.06038 1.59411 -1.91711 -0 -0 -0.41284 -1.20978 0 0 -0.84557 0 0 -0.04029 0.06405 0.32253 0 -0.17039 0.66637 -0.77834 -0.58949 0.50063 -2.22563
ASN_823 -4.08698 0.34625 4.77595 -0.19292 0.02533 0.31331 2.18496 -2.28618 -0.00594 -0.06197 -1.87799 -0.89139 0 0 0 -0.47035 0 0.46646 0.04725 0 1.89031 -0.76713 0 -0.93687 -0.08786 0.66405 -0.95172
ARG_824 -5.15879 0.52261 4.58307 -0.77201 0.19183 0.53657 2.10667 -2.05086 -0.01356 -0.05949 -1.95109 0.24863 0 0 -0.84557 -1.0602 0 -0.03703 0.09911 3.03104 0 -0.17277 0 -1.2888 -0.10692 0.74146 -1.45612
TYR_825 -7.36001 1.03109 2.66374 -0.68993 0.06414 0.41528 1.64869 -1.80931 -0.01727 -0.08907 -1.73084 -0.19879 0 0 -0.85435 0 0 0.05424 0.08065 0 2.02128 -0.2678 0.04591 1.2797 -0.43068 0.5859 -3.55742
GLY_826 -2.82695 0.14684 2.9956 -0.00019 0 0 1.49613 -1.57432 -5e-05 -0.00086 -2.53533 -0.15815 0 0 0 0 0 -0.02026 0 0 0 -1.10947 0 0.83697 -0.03803 0.36057 -2.42749
ASP_827 -4.30996 0.6553 6.50787 -0.12124 0.04772 0.36879 2.06324 -2.57816 -0 -0 -5.24253 -0.47405 0 0 -0.73001 0 0 -0.00492 0.06269 0 3.40986 -0.56425 0 -2.3716 0.19323 0.55954 -2.52847
GLU:CtermProteinFull_828 -2.94316 0.39134 5.4256 -0.41194 0.07427 0.96596 2.36655 -1.97378 -0.00594 -0.06197 -5.33218 -0.26138 0 0 -0.44906 -0.85226 0 0 0.07812 0 2.56421 0 0 -2.7348 0.05656 0.61805 -2.48579
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3065 DOMAINID 3486 MODEL 3 SSGCID - MygeA.17551.a Segregation and condensation protein B  MG_214
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 123.128 tmscore: 0.41193 3w6jB_203 prob: 100 ident: 34.71
ATOM      1  N   MET A   1      27.908 -24.284   0.593  1.00 21.810          N  
ATOM      2  CA  MET A   1      27.471 -25.566   1.135  1.00 21.210          C  
ATOM      3  C   MET A   1      28.449 -26.125   2.147  1.00 20.720          C  
ATOM      4  O   MET A   1      29.619 -26.345   1.833  1.00 20.660          O  
ATOM      5  CB  MET A   1      27.265 -26.578   0.010  1.00 29.930          C  
ATOM      6  CG  MET A   1      26.821 -27.963   0.479  1.00 29.930          C  
ATOM      7  SD  MET A   1      25.214 -27.997   1.231  1.00 29.930          S  
ATOM      8  CE  MET A   1      25.288 -29.631   1.930  1.00 29.930          C  
ATOM      9 1H   MET A   1      27.685 -24.237  -0.390  1.00 26.170          H  
ATOM     10 2H   MET A   1      27.441 -23.534   1.082  1.00 26.170          H  
ATOM     11 3H   MET A   1      28.907 -24.195   0.717  1.00 26.170          H  
ATOM     12  HA  MET A   1      26.522 -25.413   1.648  1.00 25.450          H  
ATOM     13 1HB  MET A   1      26.524 -26.201  -0.690  1.00 35.920          H  
ATOM     14 2HB  MET A   1      28.199 -26.704  -0.540  1.00 35.920          H  
ATOM     15 1HG  MET A   1      26.821 -28.656  -0.361  1.00 35.920          H  
ATOM     16 2HG  MET A   1      27.526 -28.340   1.203  1.00 35.920          H  
ATOM     17 1HE  MET A   1      24.355 -29.854   2.441  1.00 35.920          H  
ATOM     18 2HE  MET A   1      25.448 -30.352   1.145  1.00 35.920          H  
ATOM     19 3HE  MET A   1      26.108 -29.689   2.633  1.00 35.920          H  
ATOM     20  N   LYS A   2      27.963 -26.354   3.358  1.00 20.450          N  
ATOM     21  CA  LYS A   2      28.771 -26.950   4.408  1.00 20.110          C  
ATOM     22  C   LYS A   2      28.584 -28.454   4.381  1.00 19.520          C  
ATOM     23  O   LYS A   2      27.463 -28.939   4.530  1.00 19.570          O  
ATOM     24  CB  LYS A   2      28.376 -26.390   5.777  1.00 28.290          C  
ATOM     25  CG  LYS A   2      29.218 -26.901   6.944  1.00 28.290          C  
ATOM     26  CD  LYS A   2      28.791 -26.255   8.263  1.00 28.290          C  
ATOM     27  CE  LYS A   2      29.618 -26.776   9.433  1.00 28.290          C  
ATOM     28  NZ  LYS A   2      29.204 -26.157  10.728  1.00 28.290          N  
ATOM     29  H   LYS A   2      26.993 -26.141   3.553  1.00 24.540          H  
ATOM     30  HA  LYS A   2      29.823 -26.734   4.220  1.00 24.130          H  
ATOM     31 1HB  LYS A   2      28.453 -25.303   5.761  1.00 33.950          H  
ATOM     32 2HB  LYS A   2      27.336 -26.642   5.984  1.00 33.950          H  
ATOM     33 1HG  LYS A   2      29.106 -27.986   7.028  1.00 33.950          H  
ATOM     34 2HG  LYS A   2      30.268 -26.678   6.757  1.00 33.950          H  
ATOM     35 1HD  LYS A   2      28.912 -25.173   8.195  1.00 33.950          H  
ATOM     36 2HD  LYS A   2      27.739 -26.475   8.447  1.00 33.950          H  
ATOM     37 1HE  LYS A   2      29.498 -27.856   9.502  1.00 33.950          H  
ATOM     38 2HE  LYS A   2      30.669 -26.549   9.254  1.00 33.950          H  
ATOM     39 1HZ  LYS A   2      29.775 -26.525  11.476  1.00 33.950          H  
ATOM     40 2HZ  LYS A   2      29.323 -25.154  10.678  1.00 33.950          H  
ATOM     41 3HZ  LYS A   2      28.233 -26.370  10.910  1.00 33.950          H  
ATOM     42  N   THR A   3      29.673 -29.192   4.221  1.00 19.110          N  
ATOM     43  CA  THR A   3      29.600 -30.640   4.142  1.00 18.640          C  
ATOM     44  C   THR A   3      30.421 -31.274   5.246  1.00 18.080          C  
ATOM     45  O   THR A   3      31.258 -30.618   5.871  1.00 17.890          O  
ATOM     46  CB  THR A   3      30.126 -31.148   2.785  1.00 26.280          C  
ATOM     47  OG1 THR A   3      31.530 -30.858   2.674  1.00 26.280          O  
ATOM     48  CG2 THR A   3      29.393 -30.442   1.653  1.00 26.280          C  
ATOM     49  H   THR A   3      30.572 -28.741   4.114  1.00 22.930          H  
ATOM     50  HA  THR A   3      28.563 -30.953   4.261  1.00 22.370          H  
ATOM     51  HB  THR A   3      29.969 -32.223   2.708  1.00 31.540          H  
ATOM     52  HG1 THR A   3      32.039 -31.414   3.280  1.00 31.540          H  
ATOM     53 1HG2 THR A   3      29.761 -30.798   0.698  1.00 31.540          H  
ATOM     54 2HG2 THR A   3      28.333 -30.640   1.719  1.00 31.540          H  
ATOM     55 3HG2 THR A   3      29.564 -29.371   1.720  1.00 31.540          H  
ATOM     56  N   THR A   4      30.208 -32.565   5.454  1.00 17.950          N  
ATOM     57  CA  THR A   4      30.949 -33.331   6.443  1.00 17.560          C  
ATOM     58  C   THR A   4      31.475 -34.630   5.872  1.00 17.400          C  
ATOM     59  O   THR A   4      31.369 -34.883   4.671  1.00 17.720          O  
ATOM     60  CB  THR A   4      30.099 -33.619   7.703  1.00 24.740          C  
ATOM     61  OG1 THR A   4      30.959 -34.172   8.722  1.00 24.740          O  
ATOM     62  CG2 THR A   4      28.939 -34.598   7.397  1.00 24.740          C  
ATOM     63  H   THR A   4      29.503 -33.031   4.902  1.00 21.540          H  
ATOM     64  HA  THR A   4      31.811 -32.742   6.757  1.00 21.070          H  
ATOM     65  HB  THR A   4      29.680 -32.683   8.071  1.00 29.690          H  
ATOM     66  HG1 THR A   4      31.502 -33.453   9.103  1.00 29.690          H  
ATOM     67 1HG2 THR A   4      28.364 -34.772   8.306  1.00 29.690          H  
ATOM     68 2HG2 THR A   4      28.290 -34.162   6.641  1.00 29.690          H  
ATOM     69 3HG2 THR A   4      29.311 -35.549   7.032  1.00 29.690          H  
ATOM     70  N   ILE A   5      32.088 -35.418   6.752  1.00 17.020          N  
ATOM     71  CA  ILE A   5      32.636 -36.731   6.442  1.00 16.970          C  
ATOM     72  C   ILE A   5      31.995 -37.726   7.392  1.00 16.320          C  
ATOM     73  O   ILE A   5      32.225 -38.935   7.326  1.00 16.330          O  
ATOM     74  CB  ILE A   5      34.177 -36.747   6.548  1.00 23.780          C  
ATOM     75  CG1 ILE A   5      34.631 -36.418   8.011  1.00 23.780          C  
ATOM     76  CG2 ILE A   5      34.756 -35.750   5.534  1.00 23.780          C  
ATOM     77  CD1 ILE A   5      36.104 -36.653   8.287  1.00 23.780          C  
ATOM     78  H   ILE A   5      32.089 -35.096   7.709  1.00 20.420          H  
ATOM     79  HA  ILE A   5      32.357 -37.004   5.426  1.00 20.360          H  
ATOM     80  HB  ILE A   5      34.538 -37.747   6.312  1.00 28.530          H  
ATOM     81 1HG1 ILE A   5      34.407 -35.376   8.221  1.00 28.530          H  
ATOM     82 2HG1 ILE A   5      34.075 -37.044   8.705  1.00 28.530          H  
ATOM     83 1HG2 ILE A   5      35.838 -35.763   5.561  1.00 28.530          H  
ATOM     84 2HG2 ILE A   5      34.422 -36.030   4.535  1.00 28.530          H  
ATOM     85 3HG2 ILE A   5      34.404 -34.747   5.762  1.00 28.530          H  
ATOM     86 1HD1 ILE A   5      36.316 -36.405   9.327  1.00 28.530          H  
ATOM     87 2HD1 ILE A   5      36.340 -37.702   8.109  1.00 28.530          H  
ATOM     88 3HD1 ILE A   5      36.717 -36.031   7.645  1.00 28.530          H  
ATOM     89  N   ASN A   6      31.219 -37.172   8.309  1.00 15.860          N  
ATOM     90  CA  ASN A   6      30.498 -37.908   9.328  1.00 15.270          C  
ATOM     91  C   ASN A   6      29.192 -38.408   8.713  1.00 14.640          C  
ATOM     92  O   ASN A   6      28.937 -38.204   7.525  1.00 14.810          O  
ATOM     93  CB  ASN A   6      30.262 -37.021  10.546  1.00 21.610          C  
ATOM     94  CG  ASN A   6      30.097 -37.772  11.863  1.00 21.610          C  
ATOM     95  OD1 ASN A   6      29.559 -38.887  11.893  1.00 21.610          O  
ATOM     96  ND2 ASN A   6      30.552 -37.177  12.938  1.00 21.610          N  
ATOM     97  H   ASN A   6      31.119 -36.153   8.279  1.00 19.030          H  
ATOM     98  HA  ASN A   6      31.086 -38.781   9.622  1.00 18.320          H  
ATOM     99 1HB  ASN A   6      31.097 -36.325  10.645  1.00 25.940          H  
ATOM    100 2HB  ASN A   6      29.366 -36.421  10.374  1.00 25.940          H  
ATOM    101 1HD2 ASN A   6      30.470 -37.623  13.831  1.00 25.940          H  
ATOM    102 2HD2 ASN A   6      30.980 -36.275  12.869  1.00 25.940          H  
ATOM    103  N   ILE A   7      28.394 -39.113   9.489  1.00 14.070          N  
ATOM    104  CA  ILE A   7      27.131 -39.621   8.994  1.00 13.620          C  
ATOM    105  C   ILE A   7      26.087 -38.515   9.011  1.00 12.770          C  
ATOM    106  O   ILE A   7      25.870 -37.871  10.035  1.00 12.150          O  
ATOM    107  CB  ILE A   7      26.670 -40.832   9.825  1.00 19.250          C  
ATOM    108  CG1 ILE A   7      27.721 -41.967   9.669  1.00 19.250          C  
ATOM    109  CG2 ILE A   7      25.264 -41.286   9.378  1.00 19.250          C  
ATOM    110  CD1 ILE A   7      27.557 -43.130  10.629  1.00 19.250          C  
ATOM    111  H   ILE A   7      28.667 -39.271  10.452  1.00 16.880          H  
ATOM    112  HA  ILE A   7      27.267 -39.945   7.961  1.00 16.340          H  
ATOM    113  HB  ILE A   7      26.639 -40.554  10.878  1.00 23.100          H  
ATOM    114 1HG1 ILE A   7      27.670 -42.351   8.651  1.00 23.100          H  
ATOM    115 2HG1 ILE A   7      28.713 -41.545   9.827  1.00 23.100          H  
ATOM    116 1HG2 ILE A   7      24.934 -42.133   9.966  1.00 23.100          H  
ATOM    117 2HG2 ILE A   7      24.546 -40.477   9.514  1.00 23.100          H  
ATOM    118 3HG2 ILE A   7      25.289 -41.570   8.325  1.00 23.100          H  
ATOM    119 1HD1 ILE A   7      28.346 -43.860  10.444  1.00 23.100          H  
ATOM    120 2HD1 ILE A   7      27.636 -42.766  11.655  1.00 23.100          H  
ATOM    121 3HD1 ILE A   7      26.595 -43.609  10.490  1.00 23.100          H  
ATOM    122  N   ALA A   8      25.440 -38.302   7.870  1.00 12.910          N  
ATOM    123  CA  ALA A   8      24.425 -37.265   7.727  1.00 12.360          C  
ATOM    124  C   ALA A   8      23.253 -37.491   8.676  1.00 11.780          C  
ATOM    125  O   ALA A   8      22.861 -38.628   8.937  1.00 12.170          O  
ATOM    126  CB  ALA A   8      23.920 -37.228   6.297  1.00 17.520          C  
ATOM    127  H   ALA A   8      25.698 -38.867   7.074  1.00 15.490          H  
ATOM    128  HA  ALA A   8      24.881 -36.307   7.973  1.00 14.830          H  
ATOM    129 1HB  ALA A   8      23.180 -36.431   6.196  1.00 21.030          H  
ATOM    130 2HB  ALA A   8      24.756 -37.037   5.623  1.00 21.030          H  
ATOM    131 3HB  ALA A   8      23.464 -38.171   6.044  1.00 21.030          H  
ATOM    132  N   THR A   9      22.673 -36.391   9.155  1.00 11.010          N  
ATOM    133  CA  THR A   9      21.518 -36.444  10.037  1.00 10.560          C  
ATOM    134  C   THR A   9      20.375 -35.670   9.368  1.00  9.900          C  
ATOM    135  O   THR A   9      20.635 -34.907   8.439  1.00  9.370          O  
ATOM    136  CB  THR A   9      21.871 -35.793  11.396  1.00 14.960          C  
ATOM    137  OG1 THR A   9      22.149 -34.393  11.196  1.00 14.960          O  
ATOM    138  CG2 THR A   9      23.108 -36.467  11.978  1.00 14.960          C  
ATOM    139  H   THR A   9      23.051 -35.484   8.920  1.00 13.210          H  
ATOM    140  HA  THR A   9      21.251 -37.482  10.179  1.00 12.670          H  
ATOM    141  HB  THR A   9      21.056 -35.898  12.095  1.00 17.960          H  
ATOM    142  HG1 THR A   9      21.318 -33.918  11.013  1.00 17.960          H  
ATOM    143 1HG2 THR A   9      23.357 -36.004  12.930  1.00 17.960          H  
ATOM    144 2HG2 THR A   9      22.907 -37.527  12.130  1.00 17.960          H  
ATOM    145 3HG2 THR A   9      23.951 -36.359  11.298  1.00 17.960          H  
ATOM    146  N   PRO A  10      19.107 -35.839   9.800  1.00 10.130          N  
ATOM    147  CA  PRO A  10      17.961 -35.088   9.310  1.00  9.810          C  
ATOM    148  C   PRO A  10      18.126 -33.615   9.649  1.00  9.150          C  
ATOM    149  O   PRO A  10      18.730 -33.278  10.662  1.00  8.820          O  
ATOM    150  CB  PRO A  10      16.796 -35.675  10.126  1.00 14.710          C  
ATOM    151  CG  PRO A  10      17.258 -37.047  10.538  1.00 14.710          C  
ATOM    152  CD  PRO A  10      18.747 -36.906  10.767  1.00 14.710          C  
ATOM    153  HA  PRO A  10      17.835 -35.242   8.240  1.00 11.770          H  
ATOM    154 1HB  PRO A  10      16.561 -35.022  10.973  1.00 17.660          H  
ATOM    155 2HB  PRO A  10      15.893 -35.708   9.494  1.00 17.660          H  
ATOM    156 1HG  PRO A  10      16.721 -37.364  11.446  1.00 17.660          H  
ATOM    157 2HG  PRO A  10      17.013 -37.772   9.760  1.00 17.660          H  
ATOM    158 1HD  PRO A  10      18.931 -36.581  11.796  1.00 17.660          H  
ATOM    159 2HD  PRO A  10      19.204 -37.866  10.535  1.00 17.660          H  
ATOM    160  N   THR A  11      17.559 -32.750   8.808  1.00  9.180          N  
ATOM    161  CA  THR A  11      17.574 -31.325   9.116  1.00  8.860          C  
ATOM    162  C   THR A  11      16.494 -31.080  10.148  1.00  7.960          C  
ATOM    163  O   THR A  11      15.339 -31.459   9.946  1.00  7.810          O  
ATOM    164  CB  THR A  11      17.324 -30.459   7.863  1.00 12.530          C  
ATOM    165  OG1 THR A  11      18.367 -30.689   6.905  1.00 12.530          O  
ATOM    166  CG2 THR A  11      17.306 -28.976   8.236  1.00 12.530          C  
ATOM    167  H   THR A  11      17.093 -33.078   7.979  1.00 11.020          H  
ATOM    168  HA  THR A  11      18.536 -31.057   9.548  1.00 10.630          H  
ATOM    169  HB  THR A  11      16.367 -30.728   7.419  1.00 15.040          H  
ATOM    170  HG1 THR A  11      18.359 -31.607   6.636  1.00 15.040          H  
ATOM    171 1HG2 THR A  11      17.135 -28.384   7.340  1.00 15.040          H  
ATOM    172 2HG2 THR A  11      16.510 -28.775   8.953  1.00 15.040          H  
ATOM    173 3HG2 THR A  11      18.264 -28.701   8.674  1.00 15.040          H  
ATOM    174  N   LEU A  12      16.864 -30.474  11.262  1.00  7.590          N  
ATOM    175  CA  LEU A  12      15.902 -30.249  12.320  1.00  6.970          C  
ATOM    176  C   LEU A  12      15.547 -28.785  12.452  1.00  6.290          C  
ATOM    177  O   LEU A  12      16.391 -27.901  12.280  1.00  6.060          O  
ATOM    178  CB  LEU A  12      16.472 -30.772  13.640  1.00 10.010          C  
ATOM    179  CG  LEU A  12      16.926 -32.275  13.643  1.00 10.010          C  
ATOM    180  CD1 LEU A  12      17.513 -32.601  15.002  1.00 10.010          C  
ATOM    181  CD2 LEU A  12      15.758 -33.210  13.303  1.00 10.010          C  
ATOM    182  H   LEU A  12      17.824 -30.180  11.371  1.00  9.110          H  
ATOM    183  HA  LEU A  12      14.984 -30.782  12.085  1.00  8.360          H  
ATOM    184 1HB  LEU A  12      17.340 -30.168  13.897  1.00 12.010          H  
ATOM    185 2HB  LEU A  12      15.722 -30.641  14.419  1.00 12.010          H  
ATOM    186  HG  LEU A  12      17.713 -32.415  12.899  1.00 12.010          H  
ATOM    187 1HD1 LEU A  12      17.858 -33.635  15.008  1.00 12.010          H  
ATOM    188 2HD1 LEU A  12      18.354 -31.938  15.203  1.00 12.010          H  
ATOM    189 3HD1 LEU A  12      16.754 -32.468  15.772  1.00 12.010          H  
ATOM    190 1HD2 LEU A  12      16.114 -34.239  13.313  1.00 12.010          H  
ATOM    191 2HD2 LEU A  12      14.966 -33.093  14.039  1.00 12.010          H  
ATOM    192 3HD2 LEU A  12      15.370 -32.984  12.312  1.00 12.010          H  
ATOM    193  N   LYS A  13      14.310 -28.521  12.851  1.00  6.320          N  
ATOM    194  CA  LYS A  13      13.845 -27.155  13.057  1.00  6.060          C  
ATOM    195  C   LYS A  13      14.326 -26.638  14.402  1.00  5.100          C  
ATOM    196  O   LYS A  13      13.540 -26.464  15.329  1.00  4.530          O  
ATOM    197  CB  LYS A  13      12.315 -27.104  12.999  1.00  8.590          C  
ATOM    198  CG  LYS A  13      11.674 -27.616  11.689  1.00  8.590          C  
ATOM    199  CD  LYS A  13      12.002 -26.734  10.482  1.00  8.590          C  
ATOM    200  CE  LYS A  13      11.272 -27.227   9.230  1.00  8.590          C  
ATOM    201  NZ  LYS A  13      11.564 -26.383   8.049  1.00  8.590          N  
ATOM    202  H   LYS A  13      13.671 -29.290  12.994  1.00  7.580          H  
ATOM    203  HA  LYS A  13      14.268 -26.512  12.287  1.00  7.270          H  
ATOM    204 1HB  LYS A  13      11.900 -27.689  13.822  1.00 10.310          H  
ATOM    205 2HB  LYS A  13      11.988 -26.078  13.140  1.00 10.310          H  
ATOM    206 1HG  LYS A  13      12.017 -28.630  11.484  1.00 10.310          H  
ATOM    207 2HG  LYS A  13      10.592 -27.640  11.812  1.00 10.310          H  
ATOM    208 1HD  LYS A  13      11.692 -25.702  10.688  1.00 10.310          H  
ATOM    209 2HD  LYS A  13      13.072 -26.748  10.286  1.00 10.310          H  
ATOM    210 1HE  LYS A  13      11.576 -28.250   9.017  1.00 10.310          H  
ATOM    211 2HE  LYS A  13      10.202 -27.209   9.415  1.00 10.310          H  
ATOM    212 1HZ  LYS A  13      11.052 -26.738   7.252  1.00 10.310          H  
ATOM    213 2HZ  LYS A  13      11.267 -25.435   8.246  1.00 10.310          H  
ATOM    214 3HZ  LYS A  13      12.550 -26.393   7.850  1.00 10.310          H  
ATOM    215  N   LYS A  14      15.626 -26.391  14.494  1.00  5.160          N  
ATOM    216  CA  LYS A  14      16.242 -25.969  15.741  1.00  4.520          C  
ATOM    217  C   LYS A  14      15.455 -24.783  16.302  1.00  3.610          C  
ATOM    218  O   LYS A  14      15.299 -23.789  15.588  1.00  3.690          O  
ATOM    219  CB  LYS A  14      17.699 -25.571  15.485  1.00  6.580          C  
ATOM    220  CG  LYS A  14      18.500 -25.168  16.719  1.00  6.580          C  
ATOM    221  CD  LYS A  14      19.947 -24.843  16.354  1.00  6.580          C  
ATOM    222  CE  LYS A  14      20.752 -24.453  17.585  1.00  6.580          C  
ATOM    223  NZ  LYS A  14      22.167 -24.134  17.246  1.00  6.580          N  
ATOM    224  H   LYS A  14      16.183 -26.582  13.655  1.00  6.190          H  
ATOM    225  HA  LYS A  14      16.220 -26.817  16.414  1.00  5.420          H  
ATOM    226 1HB  LYS A  14      18.218 -26.404  15.006  1.00  7.900          H  
ATOM    227 2HB  LYS A  14      17.723 -24.733  14.789  1.00  7.900          H  
ATOM    228 1HG  LYS A  14      18.039 -24.287  17.185  1.00  7.900          H  
ATOM    229 2HG  LYS A  14      18.497 -25.982  17.439  1.00  7.900          H  
ATOM    230 1HD  LYS A  14      20.410 -25.710  15.882  1.00  7.900          H  
ATOM    231 2HD  LYS A  14      19.959 -24.013  15.645  1.00  7.900          H  
ATOM    232 1HE  LYS A  14      20.292 -23.580  18.048  1.00  7.900          H  
ATOM    233 2HE  LYS A  14      20.736 -25.278  18.296  1.00  7.900          H  
ATOM    234 1HZ  LYS A  14      22.666 -23.881  18.088  1.00  7.900          H  
ATOM    235 2HZ  LYS A  14      22.605 -24.942  16.826  1.00  7.900          H  
ATOM    236 3HZ  LYS A  14      22.193 -23.361  16.595  1.00  7.900          H  
ATOM    237  N   PRO A  15      14.999 -24.824  17.575  1.00  3.070          N  
ATOM    238  CA  PRO A  15      14.220 -23.784  18.217  1.00  2.900          C  
ATOM    239  C   PRO A  15      15.028 -22.522  18.436  1.00  2.510          C  
ATOM    240  O   PRO A  15      16.230 -22.586  18.693  1.00  2.990          O  
ATOM    241  CB  PRO A  15      13.818 -24.430  19.549  1.00  4.350          C  
ATOM    242  CG  PRO A  15      14.886 -25.461  19.819  1.00  4.350          C  
ATOM    243  CD  PRO A  15      15.295 -25.976  18.454  1.00  4.350          C  
ATOM    244  HA  PRO A  15      13.335 -23.573  17.598  1.00  3.480          H  
ATOM    245 1HB  PRO A  15      13.762 -23.661  20.333  1.00  5.220          H  
ATOM    246 2HB  PRO A  15      12.814 -24.874  19.460  1.00  5.220          H  
ATOM    247 1HG  PRO A  15      15.730 -24.994  20.355  1.00  5.220          H  
ATOM    248 2HG  PRO A  15      14.494 -26.255  20.471  1.00  5.220          H  
ATOM    249 1HD  PRO A  15      16.365 -26.193  18.492  1.00  5.220          H  
ATOM    250 2HD  PRO A  15      14.686 -26.851  18.165  1.00  5.220          H  
ATOM    251  N   SER A  16      14.331 -21.398  18.400  1.00  2.320          N  
ATOM    252  CA  SER A  16      14.883 -20.071  18.649  1.00  2.640          C  
ATOM    253  C   SER A  16      13.787 -19.049  18.804  1.00  2.070          C  
ATOM    254  O   SER A  16      12.763 -19.129  18.125  1.00  1.840          O  
ATOM    255  CB  SER A  16      15.800 -19.608  17.541  1.00  3.570          C  
ATOM    256  OG  SER A  16      16.205 -18.267  17.779  1.00  3.570          O  
ATOM    257  H   SER A  16      13.347 -21.468  18.189  1.00  2.780          H  
ATOM    258  HA  SER A  16      15.453 -20.105  19.579  1.00  3.170          H  
ATOM    259 1HB  SER A  16      16.676 -20.254  17.497  1.00  4.280          H  
ATOM    260 2HB  SER A  16      15.290 -19.679  16.584  1.00  4.280          H  
ATOM    261  HG  SER A  16      16.861 -18.066  17.090  1.00  4.280          H  
ATOM    262  N   LYS A  17      14.009 -18.053  19.647  1.00  2.100          N  
ATOM    263  CA  LYS A  17      13.033 -16.981  19.783  1.00  1.780          C  
ATOM    264  C   LYS A  17      12.781 -16.292  18.439  1.00  1.610          C  
ATOM    265  O   LYS A  17      11.655 -15.868  18.160  1.00  1.420          O  
ATOM    266  CB  LYS A  17      13.479 -15.980  20.848  1.00  2.620          C  
ATOM    267  CG  LYS A  17      13.393 -16.536  22.274  1.00  2.620          C  
ATOM    268  CD  LYS A  17      13.854 -15.525  23.325  1.00  2.620          C  
ATOM    269  CE  LYS A  17      13.758 -16.118  24.738  1.00  2.620          C  
ATOM    270  NZ  LYS A  17      14.236 -15.168  25.785  1.00  2.620          N  
ATOM    271  H   LYS A  17      14.870 -18.040  20.177  1.00  2.520          H  
ATOM    272  HA  LYS A  17      12.090 -17.419  20.110  1.00  2.140          H  
ATOM    273 1HB  LYS A  17      14.510 -15.682  20.658  1.00  3.140          H  
ATOM    274 2HB  LYS A  17      12.860 -15.085  20.789  1.00  3.140          H  
ATOM    275 1HG  LYS A  17      12.359 -16.813  22.483  1.00  3.140          H  
ATOM    276 2HG  LYS A  17      14.007 -17.431  22.349  1.00  3.140          H  
ATOM    277 1HD  LYS A  17      14.887 -15.237  23.129  1.00  3.140          H  
ATOM    278 2HD  LYS A  17      13.228 -14.634  23.272  1.00  3.140          H  
ATOM    279 1HE  LYS A  17      12.720 -16.376  24.944  1.00  3.140          H  
ATOM    280 2HE  LYS A  17      14.361 -17.025  24.784  1.00  3.140          H  
ATOM    281 1HZ  LYS A  17      14.154 -15.601  26.695  1.00  3.140          H  
ATOM    282 2HZ  LYS A  17      15.204 -14.932  25.613  1.00  3.140          H  
ATOM    283 3HZ  LYS A  17      13.676 -14.329  25.764  1.00  3.140          H  
ATOM    284  N   GLU A  18      13.820 -16.174  17.603  1.00  1.850          N  
ATOM    285  CA  GLU A  18      13.642 -15.536  16.305  1.00  1.850          C  
ATOM    286  C   GLU A  18      12.705 -16.374  15.438  1.00  1.610          C  
ATOM    287  O   GLU A  18      11.895 -15.839  14.681  1.00  1.390          O  
ATOM    288  CB  GLU A  18      14.990 -15.367  15.606  1.00  2.590          C  
ATOM    289  CG  GLU A  18      15.915 -14.353  16.272  1.00  2.590          C  
ATOM    290  CD  GLU A  18      17.274 -14.299  15.638  1.00  2.590          C  
ATOM    291  OE1 GLU A  18      17.519 -15.067  14.738  1.00  2.590          O  
ATOM    292  OE2 GLU A  18      18.074 -13.503  16.063  1.00  2.590          O  
ATOM    293  H   GLU A  18      14.736 -16.545  17.859  1.00  2.220          H  
ATOM    294  HA  GLU A  18      13.192 -14.556  16.454  1.00  2.220          H  
ATOM    295 1HB  GLU A  18      15.504 -16.328  15.575  1.00  3.110          H  
ATOM    296 2HB  GLU A  18      14.828 -15.046  14.576  1.00  3.110          H  
ATOM    297 1HG  GLU A  18      15.455 -13.367  16.207  1.00  3.110          H  
ATOM    298 2HG  GLU A  18      16.018 -14.608  17.325  1.00  3.110          H  
ATOM    299  N   ALA A  19      12.851 -17.700  15.530  1.00  1.690          N  
ATOM    300  CA  ALA A  19      12.037 -18.649  14.780  1.00  1.590          C  
ATOM    301  C   ALA A  19      10.581 -18.554  15.213  1.00  1.310          C  
ATOM    302  O   ALA A  19       9.666 -18.677  14.388  1.00  1.190          O  
ATOM    303  CB  ALA A  19      12.552 -20.054  14.970  1.00  2.270          C  
ATOM    304  H   ALA A  19      13.542 -18.048  16.181  1.00  2.030          H  
ATOM    305  HA  ALA A  19      12.098 -18.391  13.725  1.00  1.910          H  
ATOM    306 1HB  ALA A  19      11.948 -20.706  14.393  1.00  2.720          H  
ATOM    307 2HB  ALA A  19      13.583 -20.116  14.632  1.00  2.720          H  
ATOM    308 3HB  ALA A  19      12.493 -20.337  16.010  1.00  2.720          H  
ATOM    309  N   ASN A  20      10.377 -18.336  16.515  1.00  1.270          N  
ATOM    310  CA  ASN A  20       9.037 -18.201  17.054  1.00  1.090          C  
ATOM    311  C   ASN A  20       8.398 -16.942  16.485  1.00  0.960          C  
ATOM    312  O   ASN A  20       7.214 -16.953  16.128  1.00  0.820          O  
ATOM    313  CB  ASN A  20       9.069 -18.165  18.564  1.00  1.600          C  
ATOM    314  CG  ASN A  20       9.406 -19.496  19.159  1.00  1.600          C  
ATOM    315  OD1 ASN A  20       9.273 -20.548  18.521  1.00  1.600          O  
ATOM    316  ND2 ASN A  20       9.847 -19.476  20.386  1.00  1.600          N  
ATOM    317  H   ASN A  20      11.195 -18.328  17.134  1.00  1.520          H  
ATOM    318  HA  ASN A  20       8.439 -19.053  16.729  1.00  1.310          H  
ATOM    319 1HB  ASN A  20       9.802 -17.438  18.896  1.00  1.920          H  
ATOM    320 2HB  ASN A  20       8.099 -17.845  18.940  1.00  1.920          H  
ATOM    321 1HD2 ASN A  20      10.093 -20.332  20.840  1.00  1.920          H  
ATOM    322 2HD2 ASN A  20       9.935 -18.609  20.873  1.00  1.920          H  
ATOM    323  N   LEU A  21       9.185 -15.863  16.357  1.00  1.040          N  
ATOM    324  CA  LEU A  21       8.669 -14.644  15.748  1.00  0.950          C  
ATOM    325  C   LEU A  21       8.352 -14.896  14.284  1.00  0.830          C  
ATOM    326  O   LEU A  21       7.317 -14.474  13.790  1.00  0.740          O  
ATOM    327  CB  LEU A  21       9.661 -13.494  15.853  1.00  1.370          C  
ATOM    328  CG  LEU A  21       9.935 -12.916  17.218  1.00  1.370          C  
ATOM    329  CD1 LEU A  21      11.099 -11.943  17.096  1.00  1.370          C  
ATOM    330  CD2 LEU A  21       8.693 -12.203  17.738  1.00  1.370          C  
ATOM    331  H   LEU A  21      10.133 -15.893  16.751  1.00  1.250          H  
ATOM    332  HA  LEU A  21       7.746 -14.376  16.243  1.00  1.140          H  
ATOM    333 1HB  LEU A  21      10.606 -13.838  15.461  1.00  1.640          H  
ATOM    334 2HB  LEU A  21       9.293 -12.684  15.236  1.00  1.640          H  
ATOM    335  HG  LEU A  21      10.220 -13.715  17.903  1.00  1.640          H  
ATOM    336 1HD1 LEU A  21      11.326 -11.539  18.062  1.00  1.640          H  
ATOM    337 2HD1 LEU A  21      11.975 -12.463  16.717  1.00  1.640          H  
ATOM    338 3HD1 LEU A  21      10.833 -11.141  16.409  1.00  1.640          H  
ATOM    339 1HD2 LEU A  21       8.890 -11.794  18.712  1.00  1.640          H  
ATOM    340 2HD2 LEU A  21       8.409 -11.398  17.053  1.00  1.640          H  
ATOM    341 3HD2 LEU A  21       7.877 -12.900  17.828  1.00  1.640          H  
ATOM    342  N   VAL A  22       9.180 -15.663  13.578  1.00  0.880          N  
ATOM    343  CA  VAL A  22       8.871 -15.919  12.173  1.00  0.820          C  
ATOM    344  C   VAL A  22       7.508 -16.608  12.057  1.00  0.780          C  
ATOM    345  O   VAL A  22       6.670 -16.193  11.246  1.00  0.720          O  
ATOM    346  CB  VAL A  22       9.980 -16.794  11.524  1.00  1.170          C  
ATOM    347  CG1 VAL A  22       9.582 -17.284  10.145  1.00  1.170          C  
ATOM    348  CG2 VAL A  22      11.239 -15.968  11.379  1.00  1.170          C  
ATOM    349  H   VAL A  22      10.055 -15.988  14.002  1.00  1.060          H  
ATOM    350  HA  VAL A  22       8.828 -14.965  11.647  1.00  0.980          H  
ATOM    351  HB  VAL A  22      10.162 -17.660  12.152  1.00  1.410          H  
ATOM    352 1HG1 VAL A  22      10.389 -17.883   9.733  1.00  1.410          H  
ATOM    353 2HG1 VAL A  22       8.678 -17.894  10.196  1.00  1.410          H  
ATOM    354 3HG1 VAL A  22       9.413 -16.439   9.519  1.00  1.410          H  
ATOM    355 1HG2 VAL A  22      12.024 -16.575  10.933  1.00  1.410          H  
ATOM    356 2HG2 VAL A  22      11.026 -15.124  10.737  1.00  1.410          H  
ATOM    357 3HG2 VAL A  22      11.566 -15.609  12.336  1.00  1.410          H  
ATOM    358  N   ALA A  23       7.275 -17.640  12.881  1.00  0.840          N  
ATOM    359  CA  ALA A  23       5.996 -18.345  12.870  1.00  0.840          C  
ATOM    360  C   ALA A  23       4.832 -17.438  13.254  1.00  0.730          C  
ATOM    361  O   ALA A  23       3.776 -17.445  12.607  1.00  0.750          O  
ATOM    362  CB  ALA A  23       6.035 -19.495  13.859  1.00  1.180          C  
ATOM    363  H   ALA A  23       8.026 -17.944  13.510  1.00  1.010          H  
ATOM    364  HA  ALA A  23       5.832 -18.729  11.864  1.00  1.010          H  
ATOM    365 1HB  ALA A  23       5.096 -20.039  13.835  1.00  1.410          H  
ATOM    366 2HB  ALA A  23       6.841 -20.150  13.605  1.00  1.410          H  
ATOM    367 3HB  ALA A  23       6.201 -19.104  14.860  1.00  1.410          H  
ATOM    368  N   SER A  24       5.052 -16.610  14.285  1.00  0.690          N  
ATOM    369  CA  SER A  24       4.030 -15.727  14.826  1.00  0.650          C  
ATOM    370  C   SER A  24       3.630 -14.686  13.830  1.00  0.630          C  
ATOM    371  O   SER A  24       2.443 -14.461  13.600  1.00  0.630          O  
ATOM    372  CB  SER A  24       4.557 -15.041  16.068  1.00  0.930          C  
ATOM    373  OG  SER A  24       4.842 -15.958  17.089  1.00  0.930          O  
ATOM    374  H   SER A  24       5.949 -16.650  14.769  1.00  0.830          H  
ATOM    375  HA  SER A  24       3.147 -16.294  15.067  1.00  0.780          H  
ATOM    376 1HB  SER A  24       5.447 -14.477  15.822  1.00  1.110          H  
ATOM    377 2HB  SER A  24       3.805 -14.338  16.415  1.00  1.110          H  
ATOM    378  HG  SER A  24       5.673 -16.405  16.820  1.00  1.110          H  
ATOM    379  N   ILE A  25       4.620 -14.100  13.187  1.00  0.630          N  
ATOM    380  CA  ILE A  25       4.395 -13.066  12.218  1.00  0.620          C  
ATOM    381  C   ILE A  25       3.695 -13.643  11.021  1.00  0.630          C  
ATOM    382  O   ILE A  25       2.712 -13.062  10.570  1.00  0.620          O  
ATOM    383  CB  ILE A  25       5.697 -12.363  11.873  1.00  0.870          C  
ATOM    384  CG1 ILE A  25       6.145 -11.595  13.129  1.00  0.870          C  
ATOM    385  CG2 ILE A  25       5.475 -11.437  10.743  1.00  0.870          C  
ATOM    386  CD1 ILE A  25       7.530 -11.061  13.114  1.00  0.870          C  
ATOM    387  H   ILE A  25       5.576 -14.355  13.419  1.00  0.760          H  
ATOM    388  HA  ILE A  25       3.747 -12.323  12.640  1.00  0.740          H  
ATOM    389  HB  ILE A  25       6.471 -13.097  11.620  1.00  1.050          H  
ATOM    390 1HG1 ILE A  25       5.461 -10.781  13.287  1.00  1.050          H  
ATOM    391 2HG1 ILE A  25       6.087 -12.271  13.966  1.00  1.050          H  
ATOM    392 1HG2 ILE A  25       6.386 -10.966  10.558  1.00  1.050          H  
ATOM    393 2HG2 ILE A  25       5.166 -11.987   9.864  1.00  1.050          H  
ATOM    394 3HG2 ILE A  25       4.713 -10.701  11.001  1.00  1.050          H  
ATOM    395 1HD1 ILE A  25       7.737 -10.568  14.065  1.00  1.050          H  
ATOM    396 2HD1 ILE A  25       8.205 -11.892  12.982  1.00  1.050          H  
ATOM    397 3HD1 ILE A  25       7.660 -10.357  12.319  1.00  1.050          H  
ATOM    398  N   TYR A  26       4.129 -14.797  10.524  1.00  0.670          N  
ATOM    399  CA  TYR A  26       3.435 -15.373   9.395  1.00  0.690          C  
ATOM    400  C   TYR A  26       1.948 -15.486   9.718  1.00  0.670          C  
ATOM    401  O   TYR A  26       1.113 -15.078   8.914  1.00  0.660          O  
ATOM    402  CB  TYR A  26       3.939 -16.768   9.062  1.00  0.960          C  
ATOM    403  CG  TYR A  26       3.250 -17.330   7.855  1.00  0.960          C  
ATOM    404  CD1 TYR A  26       3.839 -17.149   6.636  1.00  0.960          C  
ATOM    405  CD2 TYR A  26       2.018 -17.969   7.935  1.00  0.960          C  
ATOM    406  CE1 TYR A  26       3.262 -17.608   5.516  1.00  0.960          C  
ATOM    407  CE2 TYR A  26       1.434 -18.404   6.791  1.00  0.960          C  
ATOM    408  CZ  TYR A  26       2.062 -18.234   5.595  1.00  0.960          C  
ATOM    409  OH  TYR A  26       1.489 -18.673   4.477  1.00  0.960          O  
ATOM    410  H   TYR A  26       4.966 -15.256  10.900  1.00  0.800          H  
ATOM    411  HA  TYR A  26       3.552 -14.718   8.534  1.00  0.830          H  
ATOM    412 1HB  TYR A  26       5.011 -16.740   8.873  1.00  1.150          H  
ATOM    413 2HB  TYR A  26       3.771 -17.435   9.905  1.00  1.150          H  
ATOM    414  HD1 TYR A  26       4.756 -16.639   6.573  1.00  1.150          H  
ATOM    415  HD2 TYR A  26       1.510 -18.113   8.889  1.00  1.150          H  
ATOM    416  HE1 TYR A  26       3.740 -17.463   4.553  1.00  1.150          H  
ATOM    417  HE2 TYR A  26       0.471 -18.887   6.825  1.00  1.150          H  
ATOM    418  HH  TYR A  26       2.087 -18.559   3.742  1.00  1.150          H  
ATOM    419  N   GLY A  27       1.603 -16.072  10.875  1.00  0.670          N  
ATOM    420  CA  GLY A  27       0.198 -16.247  11.239  1.00  0.690          C  
ATOM    421  C   GLY A  27      -0.559 -14.920  11.365  1.00  0.650          C  
ATOM    422  O   GLY A  27      -1.708 -14.805  10.918  1.00  0.670          O  
ATOM    423  H   GLY A  27       2.339 -16.407  11.509  1.00  0.800          H  
ATOM    424 1HA  GLY A  27      -0.281 -16.880  10.496  1.00  0.830          H  
ATOM    425 2HA  GLY A  27       0.136 -16.782  12.171  1.00  0.830          H  
ATOM    426  N   LEU A  28       0.078 -13.911  11.966  1.00  0.630          N  
ATOM    427  CA  LEU A  28      -0.542 -12.600  12.121  1.00  0.620          C  
ATOM    428  C   LEU A  28      -0.817 -11.982  10.752  1.00  0.610          C  
ATOM    429  O   LEU A  28      -1.894 -11.425  10.499  1.00  0.630          O  
ATOM    430  CB  LEU A  28       0.426 -11.695  12.909  1.00  0.870          C  
ATOM    431  CG  LEU A  28       0.658 -12.016  14.403  1.00  0.870          C  
ATOM    432  CD1 LEU A  28       1.864 -11.233  14.903  1.00  0.870          C  
ATOM    433  CD2 LEU A  28      -0.527 -11.620  15.194  1.00  0.870          C  
ATOM    434  H   LEU A  28       1.007 -14.079  12.370  1.00  0.760          H  
ATOM    435  HA  LEU A  28      -1.485 -12.715  12.643  1.00  0.740          H  
ATOM    436 1HB  LEU A  28       1.388 -11.720  12.409  1.00  1.050          H  
ATOM    437 2HB  LEU A  28       0.064 -10.702  12.870  1.00  1.050          H  
ATOM    438  HG  LEU A  28       0.824 -13.068  14.534  1.00  1.050          H  
ATOM    439 1HD1 LEU A  28       2.036 -11.458  15.944  1.00  1.050          H  
ATOM    440 2HD1 LEU A  28       2.734 -11.508  14.351  1.00  1.050          H  
ATOM    441 3HD1 LEU A  28       1.688 -10.168  14.785  1.00  1.050          H  
ATOM    442 1HD2 LEU A  28      -0.353 -11.837  16.213  1.00  1.050          H  
ATOM    443 2HD2 LEU A  28      -0.691 -10.559  15.081  1.00  1.050          H  
ATOM    444 3HD2 LEU A  28      -1.387 -12.162  14.859  1.00  1.050          H  
ATOM    445  N   LEU A  29       0.144 -12.122   9.850  1.00  0.600          N  
ATOM    446  CA  LEU A  29       0.004 -11.578   8.524  1.00  0.600          C  
ATOM    447  C   LEU A  29      -1.001 -12.387   7.727  1.00  0.620          C  
ATOM    448  O   LEU A  29      -1.731 -11.821   6.924  1.00  0.630          O  
ATOM    449  CB  LEU A  29       1.344 -11.590   7.807  1.00  0.840          C  
ATOM    450  CG  LEU A  29       2.458 -10.697   8.373  1.00  0.840          C  
ATOM    451  CD1 LEU A  29       3.686 -10.975   7.592  1.00  0.840          C  
ATOM    452  CD2 LEU A  29       2.093  -9.276   8.289  1.00  0.840          C  
ATOM    453  H   LEU A  29       1.021 -12.571  10.120  1.00  0.720          H  
ATOM    454  HA  LEU A  29      -0.375 -10.564   8.599  1.00  0.720          H  
ATOM    455 1HB  LEU A  29       1.717 -12.614   7.812  1.00  1.010          H  
ATOM    456 2HB  LEU A  29       1.171 -11.281   6.782  1.00  1.010          H  
ATOM    457  HG  LEU A  29       2.644 -10.945   9.406  1.00  1.010          H  
ATOM    458 1HD1 LEU A  29       4.507 -10.370   7.970  1.00  1.010          H  
ATOM    459 2HD1 LEU A  29       3.941 -12.032   7.677  1.00  1.010          H  
ATOM    460 3HD1 LEU A  29       3.493 -10.728   6.553  1.00  1.010          H  
ATOM    461 1HD2 LEU A  29       2.906  -8.664   8.671  1.00  1.010          H  
ATOM    462 2HD2 LEU A  29       1.914  -9.050   7.272  1.00  1.010          H  
ATOM    463 3HD2 LEU A  29       1.210  -9.072   8.857  1.00  1.010          H  
ATOM    464  N   PHE A  30      -1.041 -13.704   7.949  1.00  0.640          N  
ATOM    465  CA  PHE A  30      -1.951 -14.613   7.266  1.00  0.660          C  
ATOM    466  C   PHE A  30      -3.381 -14.163   7.461  1.00  0.710          C  
ATOM    467  O   PHE A  30      -4.138 -14.044   6.495  1.00  0.760          O  
ATOM    468  CB  PHE A  30      -1.791 -16.049   7.792  1.00  0.920          C  
ATOM    469  CG  PHE A  30      -2.746 -17.029   7.204  1.00  0.920          C  
ATOM    470  CD1 PHE A  30      -2.462 -17.723   6.041  1.00  0.920          C  
ATOM    471  CD2 PHE A  30      -3.975 -17.231   7.812  1.00  0.920          C  
ATOM    472  CE1 PHE A  30      -3.400 -18.584   5.514  1.00  0.920          C  
ATOM    473  CE2 PHE A  30      -4.890 -18.075   7.290  1.00  0.920          C  
ATOM    474  CZ  PHE A  30      -4.613 -18.740   6.149  1.00  0.920          C  
ATOM    475  H   PHE A  30      -0.366 -14.107   8.597  1.00  0.770          H  
ATOM    476  HA  PHE A  30      -1.736 -14.598   6.201  1.00  0.790          H  
ATOM    477 1HB  PHE A  30      -0.777 -16.392   7.603  1.00  1.100          H  
ATOM    478 2HB  PHE A  30      -1.935 -16.055   8.855  1.00  1.100          H  
ATOM    479  HD1 PHE A  30      -1.498 -17.581   5.546  1.00  1.100          H  
ATOM    480  HD2 PHE A  30      -4.212 -16.690   8.720  1.00  1.100          H  
ATOM    481  HE1 PHE A  30      -3.191 -19.130   4.596  1.00  1.100          H  
ATOM    482  HE2 PHE A  30      -5.857 -18.214   7.777  1.00  1.100          H  
ATOM    483  HZ  PHE A  30      -5.368 -19.387   5.748  1.00  1.100          H  
ATOM    484  N   VAL A  31      -3.764 -13.901   8.716  1.00  0.730          N  
ATOM    485  CA  VAL A  31      -5.143 -13.500   8.964  1.00  0.810          C  
ATOM    486  C   VAL A  31      -5.470 -12.122   8.358  1.00  0.800          C  
ATOM    487  O   VAL A  31      -6.593 -11.917   7.896  1.00  0.870          O  
ATOM    488  CB  VAL A  31      -5.497 -13.579  10.478  1.00  1.100          C  
ATOM    489  CG1 VAL A  31      -5.313 -15.018  10.947  1.00  1.100          C  
ATOM    490  CG2 VAL A  31      -4.621 -12.666  11.320  1.00  1.100          C  
ATOM    491  H   VAL A  31      -3.087 -14.034   9.474  1.00  0.880          H  
ATOM    492  HA  VAL A  31      -5.783 -14.229   8.467  1.00  0.970          H  
ATOM    493  HB  VAL A  31      -6.540 -13.303  10.607  1.00  1.320          H  
ATOM    494 1HG1 VAL A  31      -5.570 -15.114  11.996  1.00  1.320          H  
ATOM    495 2HG1 VAL A  31      -5.947 -15.679  10.360  1.00  1.320          H  
ATOM    496 3HG1 VAL A  31      -4.280 -15.293  10.811  1.00  1.320          H  
ATOM    497 1HG2 VAL A  31      -4.900 -12.757  12.367  1.00  1.320          H  
ATOM    498 2HG2 VAL A  31      -3.596 -12.965  11.204  1.00  1.320          H  
ATOM    499 3HG2 VAL A  31      -4.736 -11.630  11.016  1.00  1.320          H  
ATOM    500  N   CYS A  32      -4.504 -11.188   8.326  1.00  0.790          N  
ATOM    501  CA  CYS A  32      -4.745  -9.888   7.686  1.00  0.820          C  
ATOM    502  C   CYS A  32      -4.692  -9.971   6.139  1.00  0.890          C  
ATOM    503  O   CYS A  32      -5.367  -9.208   5.426  1.00  1.100          O  
ATOM    504  CB  CYS A  32      -3.729  -8.875   8.191  1.00  1.140          C  
ATOM    505  SG  CYS A  32      -3.961  -8.446   9.923  1.00  1.140          S  
ATOM    506  H   CYS A  32      -3.609 -11.367   8.798  1.00  0.950          H  
ATOM    507  HA  CYS A  32      -5.736  -9.547   7.978  1.00  0.980          H  
ATOM    508 1HB  CYS A  32      -2.720  -9.278   8.075  1.00  1.360          H  
ATOM    509 2HB  CYS A  32      -3.787  -7.959   7.605  1.00  1.360          H  
ATOM    510  HG  CYS A  32      -3.010  -7.501   9.942  1.00  1.360          H  
ATOM    511  N   GLY A  33      -3.903 -10.914   5.636  1.00  0.850          N  
ATOM    512  CA  GLY A  33      -3.702 -11.163   4.222  1.00  0.930          C  
ATOM    513  C   GLY A  33      -3.118  -9.950   3.526  1.00  1.070          C  
ATOM    514  O   GLY A  33      -2.160  -9.334   4.005  1.00  1.150          O  
ATOM    515  H   GLY A  33      -3.348 -11.469   6.282  1.00  1.020          H  
ATOM    516 1HA  GLY A  33      -3.033 -12.016   4.106  1.00  1.120          H  
ATOM    517 2HA  GLY A  33      -4.650 -11.436   3.764  1.00  1.120          H  
ATOM    518  N   ALA A  34      -3.756  -9.539   2.425  1.00  1.240          N  
ATOM    519  CA  ALA A  34      -3.302  -8.392   1.633  1.00  1.500          C  
ATOM    520  C   ALA A  34      -3.240  -7.116   2.467  1.00  1.360          C  
ATOM    521  O   ALA A  34      -2.434  -6.233   2.183  1.00  1.440          O  
ATOM    522  CB  ALA A  34      -4.216  -8.157   0.432  1.00  2.000          C  
ATOM    523  H   ALA A  34      -4.555 -10.070   2.108  1.00  1.490          H  
ATOM    524  HA  ALA A  34      -2.295  -8.612   1.275  1.00  1.800          H  
ATOM    525 1HB  ALA A  34      -3.833  -7.316  -0.159  1.00  2.400          H  
ATOM    526 2HB  ALA A  34      -4.238  -9.051  -0.186  1.00  2.400          H  
ATOM    527 3HB  ALA A  34      -5.221  -7.930   0.780  1.00  2.400          H  
ATOM    528  N   LYS A  35      -4.104  -6.985   3.484  1.00  1.240          N  
ATOM    529  CA  LYS A  35      -4.091  -5.769   4.283  1.00  1.210          C  
ATOM    530  C   LYS A  35      -2.758  -5.534   4.967  1.00  1.010          C  
ATOM    531  O   LYS A  35      -2.341  -4.385   5.145  1.00  1.100          O  
ATOM    532  CB  LYS A  35      -5.165  -5.802   5.358  1.00  1.710          C  
ATOM    533  CG  LYS A  35      -6.571  -5.649   4.877  1.00  1.710          C  
ATOM    534  CD  LYS A  35      -7.511  -5.735   6.053  1.00  1.710          C  
ATOM    535  CE  LYS A  35      -8.902  -5.375   5.661  1.00  1.710          C  
ATOM    536  NZ  LYS A  35      -9.831  -5.456   6.808  1.00  1.710          N  
ATOM    537  H   LYS A  35      -4.753  -7.732   3.748  1.00  1.490          H  
ATOM    538  HA  LYS A  35      -4.280  -4.925   3.621  1.00  1.450          H  
ATOM    539 1HB  LYS A  35      -5.098  -6.737   5.902  1.00  2.050          H  
ATOM    540 2HB  LYS A  35      -4.968  -5.003   6.075  1.00  2.050          H  
ATOM    541 1HG  LYS A  35      -6.689  -4.685   4.383  1.00  2.050          H  
ATOM    542 2HG  LYS A  35      -6.803  -6.440   4.164  1.00  2.050          H  
ATOM    543 1HD  LYS A  35      -7.506  -6.755   6.446  1.00  2.050          H  
ATOM    544 2HD  LYS A  35      -7.180  -5.059   6.840  1.00  2.050          H  
ATOM    545 1HE  LYS A  35      -8.883  -4.355   5.293  1.00  2.050          H  
ATOM    546 2HE  LYS A  35      -9.257  -6.029   4.866  1.00  2.050          H  
ATOM    547 1HZ  LYS A  35     -10.768  -5.137   6.486  1.00  2.050          H  
ATOM    548 2HZ  LYS A  35      -9.882  -6.394   7.158  1.00  2.050          H  
ATOM    549 3HZ  LYS A  35      -9.514  -4.834   7.550  1.00  2.050          H  
ATOM    550  N   GLY A  36      -2.125  -6.615   5.408  1.00  0.840          N  
ATOM    551  CA  GLY A  36      -0.877  -6.519   6.114  1.00  0.770          C  
ATOM    552  C   GLY A  36      -1.033  -5.983   7.519  1.00  0.710          C  
ATOM    553  O   GLY A  36      -2.143  -5.739   8.004  1.00  0.710          O  
ATOM    554  H   GLY A  36      -2.474  -7.552   5.192  1.00  1.010          H  
ATOM    555 1HA  GLY A  36      -0.420  -7.505   6.152  1.00  0.920          H  
ATOM    556 2HA  GLY A  36      -0.202  -5.870   5.561  1.00  0.920          H  
ATOM    557  N   ILE A  37       0.107  -5.829   8.179  1.00  0.730          N  
ATOM    558  CA  ILE A  37       0.191  -5.271   9.523  1.00  0.760          C  
ATOM    559  C   ILE A  37       1.279  -4.191   9.544  1.00  0.860          C  
ATOM    560  O   ILE A  37       2.415  -4.423   9.112  1.00  0.860          O  
ATOM    561  CB  ILE A  37       0.440  -6.363  10.587  1.00  1.050          C  
ATOM    562  CG1 ILE A  37      -0.679  -7.381  10.531  1.00  1.050          C  
ATOM    563  CG2 ILE A  37       0.460  -5.724  11.972  1.00  1.050          C  
ATOM    564  CD1 ILE A  37      -0.487  -8.573  11.349  1.00  1.050          C  
ATOM    565  H   ILE A  37       0.953  -6.075   7.659  1.00  0.880          H  
ATOM    566  HA  ILE A  37      -0.758  -4.786   9.763  1.00  0.910          H  
ATOM    567  HB  ILE A  37       1.379  -6.864  10.383  1.00  1.260          H  
ATOM    568 1HG1 ILE A  37      -1.594  -6.885  10.839  1.00  1.260          H  
ATOM    569 2HG1 ILE A  37      -0.793  -7.732   9.520  1.00  1.260          H  
ATOM    570 1HG2 ILE A  37       0.632  -6.448  12.747  1.00  1.260          H  
ATOM    571 2HG2 ILE A  37       1.251  -4.998  12.009  1.00  1.260          H  
ATOM    572 3HG2 ILE A  37      -0.496  -5.228  12.153  1.00  1.260          H  
ATOM    573 1HD1 ILE A  37      -1.342  -9.202  11.214  1.00  1.260          H  
ATOM    574 2HD1 ILE A  37       0.404  -9.102  11.034  1.00  1.260          H  
ATOM    575 3HD1 ILE A  37      -0.401  -8.326  12.393  1.00  1.260          H  
ATOM    576  N   THR A  38       0.944  -2.990  10.010  1.00  0.940          N  
ATOM    577  CA  THR A  38       1.914  -1.893  10.023  1.00  1.020          C  
ATOM    578  C   THR A  38       3.092  -2.385  10.839  1.00  1.030          C  
ATOM    579  O   THR A  38       2.869  -3.014  11.869  1.00  1.040          O  
ATOM    580  CB  THR A  38       1.336  -0.605  10.649  1.00  1.400          C  
ATOM    581  OG1 THR A  38       0.131  -0.237   9.972  1.00  1.400          O  
ATOM    582  CG2 THR A  38       2.338   0.540  10.477  1.00  1.400          C  
ATOM    583  H   THR A  38       0.007  -2.812  10.390  1.00  1.130          H  
ATOM    584  HA  THR A  38       2.243  -1.662   9.021  1.00  1.220          H  
ATOM    585  HB  THR A  38       1.139  -0.753  11.686  1.00  1.680          H  
ATOM    586  HG1 THR A  38      -0.589  -0.824  10.305  1.00  1.680          H  
ATOM    587 1HG2 THR A  38       1.919   1.445  10.904  1.00  1.680          H  
ATOM    588 2HG2 THR A  38       3.261   0.315  10.970  1.00  1.680          H  
ATOM    589 3HG2 THR A  38       2.528   0.692   9.412  1.00  1.680          H  
ATOM    590  N   LEU A  39       4.344  -2.137  10.435  1.00  1.060          N  
ATOM    591  CA  LEU A  39       5.434  -2.660  11.284  1.00  1.070          C  
ATOM    592  C   LEU A  39       5.219  -2.255  12.749  1.00  1.080          C  
ATOM    593  O   LEU A  39       5.461  -3.044  13.664  1.00  1.100          O  
ATOM    594  CB  LEU A  39       6.816  -2.192  10.806  1.00  1.490          C  
ATOM    595  CG  LEU A  39       8.059  -2.704  11.651  1.00  1.490          C  
ATOM    596  CD1 LEU A  39       8.134  -4.228  11.651  1.00  1.490          C  
ATOM    597  CD2 LEU A  39       9.350  -2.138  11.059  1.00  1.490          C  
ATOM    598  H   LEU A  39       4.520  -1.615   9.567  1.00  1.270          H  
ATOM    599  HA  LEU A  39       5.397  -3.744  11.219  1.00  1.280          H  
ATOM    600 1HB  LEU A  39       6.943  -2.499   9.785  1.00  1.790          H  
ATOM    601 2HB  LEU A  39       6.837  -1.103  10.836  1.00  1.790          H  
ATOM    602  HG  LEU A  39       7.955  -2.371  12.669  1.00  1.790          H  
ATOM    603 1HD1 LEU A  39       8.998  -4.547  12.238  1.00  1.790          H  
ATOM    604 2HD1 LEU A  39       7.238  -4.655  12.092  1.00  1.790          H  
ATOM    605 3HD1 LEU A  39       8.241  -4.574  10.636  1.00  1.790          H  
ATOM    606 1HD2 LEU A  39      10.203  -2.480  11.650  1.00  1.790          H  
ATOM    607 2HD2 LEU A  39       9.467  -2.476  10.031  1.00  1.790          H  
ATOM    608 3HD2 LEU A  39       9.309  -1.049  11.080  1.00  1.790          H  
ATOM    609  N   ARG A  40       4.756  -1.024  12.967  1.00  1.100          N  
ATOM    610  CA  ARG A  40       4.481  -0.511  14.300  1.00  1.130          C  
ATOM    611  C   ARG A  40       3.436  -1.371  15.027  1.00  1.080          C  
ATOM    612  O   ARG A  40       3.480  -1.493  16.257  1.00  1.130          O  
ATOM    613  CB  ARG A  40       4.005   0.927  14.209  1.00  1.570          C  
ATOM    614  CG  ARG A  40       5.098   1.918  13.812  1.00  1.570          C  
ATOM    615  CD  ARG A  40       4.680   3.337  13.993  1.00  1.570          C  
ATOM    616  NE  ARG A  40       3.584   3.704  13.088  1.00  1.570          N  
ATOM    617  CZ  ARG A  40       3.732   4.154  11.816  1.00  1.570          C  
ATOM    618  NH1 ARG A  40       4.932   4.291  11.284  1.00  1.570          N  
ATOM    619  NH2 ARG A  40       2.660   4.457  11.101  1.00  1.570          N  
ATOM    620  H   ARG A  40       4.607  -0.432  12.163  1.00  1.320          H  
ATOM    621  HA  ARG A  40       5.406  -0.534  14.874  1.00  1.360          H  
ATOM    622 1HB  ARG A  40       3.198   0.998  13.483  1.00  1.880          H  
ATOM    623 2HB  ARG A  40       3.605   1.236  15.172  1.00  1.880          H  
ATOM    624 1HG  ARG A  40       5.977   1.742  14.433  1.00  1.880          H  
ATOM    625 2HG  ARG A  40       5.360   1.764  12.768  1.00  1.880          H  
ATOM    626 1HD  ARG A  40       4.332   3.476  15.017  1.00  1.880          H  
ATOM    627 2HD  ARG A  40       5.524   3.999  13.815  1.00  1.880          H  
ATOM    628  HE  ARG A  40       2.643   3.628  13.447  1.00  1.880          H  
ATOM    629 1HH1 ARG A  40       5.756   4.064  11.818  1.00  1.880          H  
ATOM    630 2HH1 ARG A  40       5.031   4.630  10.338  1.00  1.880          H  
ATOM    631 1HH2 ARG A  40       1.737   4.353  11.503  1.00  1.880          H  
ATOM    632 2HH2 ARG A  40       2.759   4.794  10.155  1.00  1.880          H  
ATOM    633  N   GLU A  41       2.445  -1.889  14.287  1.00  1.010          N  
ATOM    634  CA  GLU A  41       1.404  -2.724  14.854  1.00  1.010          C  
ATOM    635  C   GLU A  41       1.989  -4.078  15.244  1.00  1.010          C  
ATOM    636  O   GLU A  41       1.683  -4.577  16.323  1.00  1.050          O  
ATOM    637  CB  GLU A  41       0.220  -2.860  13.878  1.00  1.410          C  
ATOM    638  CG  GLU A  41      -0.645  -1.613  13.721  1.00  1.410          C  
ATOM    639  CD  GLU A  41      -1.698  -1.670  12.573  1.00  1.410          C  
ATOM    640  OE1 GLU A  41      -1.389  -2.051  11.432  1.00  1.410          O  
ATOM    641  OE2 GLU A  41      -2.817  -1.328  12.856  1.00  1.410          O  
ATOM    642  H   GLU A  41       2.446  -1.787  13.281  1.00  1.210          H  
ATOM    643  HA  GLU A  41       1.033  -2.245  15.760  1.00  1.210          H  
ATOM    644 1HB  GLU A  41       0.596  -3.064  12.902  1.00  1.700          H  
ATOM    645 2HB  GLU A  41      -0.417  -3.690  14.177  1.00  1.700          H  
ATOM    646 1HG  GLU A  41      -1.195  -1.504  14.649  1.00  1.700          H  
ATOM    647 2HG  GLU A  41      -0.013  -0.738  13.615  1.00  1.700          H  
ATOM    648  N   LEU A  42       2.878  -4.648  14.409  1.00  0.990          N  
ATOM    649  CA  LEU A  42       3.492  -5.936  14.760  1.00  1.000          C  
ATOM    650  C   LEU A  42       4.298  -5.776  16.042  1.00  1.060          C  
ATOM    651  O   LEU A  42       4.269  -6.640  16.917  1.00  1.090          O  
ATOM    652  CB  LEU A  42       4.427  -6.464  13.643  1.00  1.400          C  
ATOM    653  CG  LEU A  42       3.794  -6.995  12.325  1.00  1.400          C  
ATOM    654  CD1 LEU A  42       4.867  -7.213  11.286  1.00  1.400          C  
ATOM    655  CD2 LEU A  42       3.081  -8.345  12.594  1.00  1.400          C  
ATOM    656  H   LEU A  42       3.062  -4.181  13.515  1.00  1.190          H  
ATOM    657  HA  LEU A  42       2.701  -6.657  14.942  1.00  1.200          H  
ATOM    658 1HB  LEU A  42       5.095  -5.649  13.365  1.00  1.680          H  
ATOM    659 2HB  LEU A  42       5.024  -7.269  14.062  1.00  1.680          H  
ATOM    660  HG  LEU A  42       3.116  -6.271  11.941  1.00  1.680          H  
ATOM    661 1HD1 LEU A  42       4.414  -7.578  10.366  1.00  1.680          H  
ATOM    662 2HD1 LEU A  42       5.371  -6.270  11.088  1.00  1.680          H  
ATOM    663 3HD1 LEU A  42       5.588  -7.948  11.653  1.00  1.680          H  
ATOM    664 1HD2 LEU A  42       2.653  -8.716  11.665  1.00  1.680          H  
ATOM    665 2HD2 LEU A  42       3.795  -9.070  12.970  1.00  1.680          H  
ATOM    666 3HD2 LEU A  42       2.288  -8.217  13.323  1.00  1.680          H  
ATOM    667  N   ILE A  43       4.978  -4.651  16.178  1.00  1.100          N  
ATOM    668  CA  ILE A  43       5.774  -4.387  17.360  1.00  1.220          C  
ATOM    669  C   ILE A  43       4.871  -4.300  18.591  1.00  1.240          C  
ATOM    670  O   ILE A  43       5.225  -4.853  19.638  1.00  1.300          O  
ATOM    671  CB  ILE A  43       6.632  -3.144  17.153  1.00  1.660          C  
ATOM    672  CG1 ILE A  43       7.677  -3.478  16.046  1.00  1.660          C  
ATOM    673  CG2 ILE A  43       7.339  -2.794  18.484  1.00  1.660          C  
ATOM    674  CD1 ILE A  43       8.365  -2.296  15.485  1.00  1.660          C  
ATOM    675  H   ILE A  43       4.975  -3.984  15.398  1.00  1.320          H  
ATOM    676  HA  ILE A  43       6.447  -5.217  17.520  1.00  1.460          H  
ATOM    677  HB  ILE A  43       6.020  -2.310  16.812  1.00  1.990          H  
ATOM    678 1HG1 ILE A  43       8.432  -4.143  16.470  1.00  1.990          H  
ATOM    679 2HG1 ILE A  43       7.183  -3.999  15.231  1.00  1.990          H  
ATOM    680 1HG2 ILE A  43       7.980  -1.931  18.363  1.00  1.990          H  
ATOM    681 2HG2 ILE A  43       6.602  -2.573  19.255  1.00  1.990          H  
ATOM    682 3HG2 ILE A  43       7.933  -3.649  18.795  1.00  1.990          H  
ATOM    683 1HD1 ILE A  43       9.073  -2.620  14.726  1.00  1.990          H  
ATOM    684 2HD1 ILE A  43       7.634  -1.629  15.034  1.00  1.990          H  
ATOM    685 3HD1 ILE A  43       8.873  -1.791  16.267  1.00  1.990          H  
ATOM    686  N   ARG A  44       3.738  -3.581  18.498  1.00  1.210          N  
ATOM    687  CA  ARG A  44       2.790  -3.517  19.612  1.00  1.270          C  
ATOM    688  C   ARG A  44       2.222  -4.910  19.960  1.00  1.290          C  
ATOM    689  O   ARG A  44       1.936  -5.192  21.129  1.00  1.340          O  
ATOM    690  CB  ARG A  44       1.665  -2.519  19.358  1.00  1.750          C  
ATOM    691  CG  ARG A  44       2.098  -1.047  19.453  1.00  1.750          C  
ATOM    692  CD  ARG A  44       0.934  -0.112  19.543  1.00  1.750          C  
ATOM    693  NE  ARG A  44       0.111  -0.091  18.340  1.00  1.750          N  
ATOM    694  CZ  ARG A  44       0.304   0.710  17.267  1.00  1.750          C  
ATOM    695  NH1 ARG A  44       1.306   1.561  17.223  1.00  1.750          N  
ATOM    696  NH2 ARG A  44      -0.539   0.640  16.258  1.00  1.750          N  
ATOM    697  H   ARG A  44       3.543  -3.061  17.636  1.00  1.450          H  
ATOM    698  HA  ARG A  44       3.332  -3.156  20.483  1.00  1.520          H  
ATOM    699 1HB  ARG A  44       1.267  -2.678  18.355  1.00  2.100          H  
ATOM    700 2HB  ARG A  44       0.857  -2.685  20.065  1.00  2.100          H  
ATOM    701 1HG  ARG A  44       2.714  -0.910  20.340  1.00  2.100          H  
ATOM    702 2HG  ARG A  44       2.680  -0.789  18.572  1.00  2.100          H  
ATOM    703 1HD  ARG A  44       0.302  -0.429  20.373  1.00  2.100          H  
ATOM    704 2HD  ARG A  44       1.289   0.895  19.743  1.00  2.100          H  
ATOM    705  HE  ARG A  44      -0.686  -0.719  18.312  1.00  2.100          H  
ATOM    706 1HH1 ARG A  44       1.955   1.624  17.992  1.00  2.100          H  
ATOM    707 2HH1 ARG A  44       1.416   2.157  16.420  1.00  2.100          H  
ATOM    708 1HH2 ARG A  44      -1.317  -0.012  16.302  1.00  2.100          H  
ATOM    709 2HH2 ARG A  44      -0.420   1.229  15.450  1.00  2.100          H  
ATOM    710  N   ILE A  45       2.028  -5.773  18.956  1.00  1.270          N  
ATOM    711  CA  ILE A  45       1.571  -7.144  19.203  1.00  1.310          C  
ATOM    712  C   ILE A  45       2.586  -7.927  20.049  1.00  1.300          C  
ATOM    713  O   ILE A  45       2.203  -8.620  20.992  1.00  1.410          O  
ATOM    714  CB  ILE A  45       1.310  -7.917  17.866  1.00  1.820          C  
ATOM    715  CG1 ILE A  45       0.089  -7.328  17.057  1.00  1.820          C  
ATOM    716  CG2 ILE A  45       1.148  -9.407  18.114  1.00  1.820          C  
ATOM    717  CD1 ILE A  45      -1.268  -7.485  17.687  1.00  1.820          C  
ATOM    718  H   ILE A  45       2.186  -5.444  17.999  1.00  1.520          H  
ATOM    719  HA  ILE A  45       0.646  -7.099  19.765  1.00  1.570          H  
ATOM    720  HB  ILE A  45       2.167  -7.796  17.222  1.00  2.180          H  
ATOM    721 1HG1 ILE A  45       0.243  -6.280  16.943  1.00  2.180          H  
ATOM    722 2HG1 ILE A  45       0.067  -7.790  16.066  1.00  2.180          H  
ATOM    723 1HG2 ILE A  45       1.001  -9.888  17.180  1.00  2.180          H  
ATOM    724 2HG2 ILE A  45       2.038  -9.813  18.582  1.00  2.180          H  
ATOM    725 3HG2 ILE A  45       0.297  -9.599  18.743  1.00  2.180          H  
ATOM    726 1HD1 ILE A  45      -2.008  -7.025  17.055  1.00  2.180          H  
ATOM    727 2HD1 ILE A  45      -1.497  -8.533  17.783  1.00  2.180          H  
ATOM    728 3HD1 ILE A  45      -1.297  -7.006  18.655  1.00  2.180          H  
ATOM    729  N   PHE A  46       3.874  -7.826  19.715  1.00  1.270          N  
ATOM    730  CA  PHE A  46       4.894  -8.566  20.460  1.00  1.320          C  
ATOM    731  C   PHE A  46       5.357  -7.956  21.790  1.00  1.510          C  
ATOM    732  O   PHE A  46       5.544  -8.697  22.755  1.00  1.810          O  
ATOM    733  CB  PHE A  46       6.101  -8.821  19.580  1.00  1.830          C  
ATOM    734  CG  PHE A  46       5.764  -9.775  18.505  1.00  1.830          C  
ATOM    735  CD1 PHE A  46       5.587  -9.338  17.233  1.00  1.830          C  
ATOM    736  CD2 PHE A  46       5.565 -11.097  18.774  1.00  1.830          C  
ATOM    737  CE1 PHE A  46       5.213 -10.171  16.246  1.00  1.830          C  
ATOM    738  CE2 PHE A  46       5.188 -11.956  17.788  1.00  1.830          C  
ATOM    739  CZ  PHE A  46       5.006 -11.492  16.521  1.00  1.830          C  
ATOM    740  H   PHE A  46       4.121  -7.282  18.882  1.00  1.520          H  
ATOM    741  HA  PHE A  46       4.463  -9.534  20.696  1.00  1.580          H  
ATOM    742 1HB  PHE A  46       6.447  -7.880  19.133  1.00  2.190          H  
ATOM    743 2HB  PHE A  46       6.900  -9.225  20.186  1.00  2.190          H  
ATOM    744  HD1 PHE A  46       5.749  -8.303  17.020  1.00  2.190          H  
ATOM    745  HD2 PHE A  46       5.702 -11.461  19.791  1.00  2.190          H  
ATOM    746  HE1 PHE A  46       5.071  -9.778  15.251  1.00  2.190          H  
ATOM    747  HE2 PHE A  46       5.030 -13.009  18.025  1.00  2.190          H  
ATOM    748  HZ  PHE A  46       4.696 -12.165  15.739  1.00  2.190          H  
ATOM    749  N   LYS A  47       5.570  -6.633  21.853  1.00  1.590          N  
ATOM    750  CA  LYS A  47       6.055  -5.972  23.075  1.00  1.790          C  
ATOM    751  C   LYS A  47       7.299  -6.620  23.668  1.00  1.980          C  
ATOM    752  O   LYS A  47       7.245  -7.097  24.802  1.00  2.310          O  
ATOM    753  CB  LYS A  47       4.981  -5.928  24.166  1.00  2.430          C  
ATOM    754  CG  LYS A  47       3.756  -5.170  23.801  1.00  2.430          C  
ATOM    755  CD  LYS A  47       2.795  -5.060  24.981  1.00  2.430          C  
ATOM    756  CE  LYS A  47       1.606  -4.151  24.665  1.00  2.430          C  
ATOM    757  NZ  LYS A  47       0.719  -4.731  23.623  1.00  2.430          N  
ATOM    758  H   LYS A  47       5.403  -6.061  21.020  1.00  1.910          H  
ATOM    759  HA  LYS A  47       6.317  -4.947  22.810  1.00  2.150          H  
ATOM    760 1HB  LYS A  47       4.676  -6.941  24.423  1.00  2.910          H  
ATOM    761 2HB  LYS A  47       5.399  -5.475  25.064  1.00  2.910          H  
ATOM    762 1HG  LYS A  47       4.014  -4.184  23.417  1.00  2.910          H  
ATOM    763 2HG  LYS A  47       3.275  -5.732  23.017  1.00  2.910          H  
ATOM    764 1HD  LYS A  47       2.423  -6.055  25.228  1.00  2.910          H  
ATOM    765 2HD  LYS A  47       3.321  -4.663  25.847  1.00  2.910          H  
ATOM    766 1HE  LYS A  47       1.025  -3.994  25.574  1.00  2.910          H  
ATOM    767 2HE  LYS A  47       1.977  -3.190  24.313  1.00  2.910          H  
ATOM    768 1HZ  LYS A  47      -0.047  -4.103  23.442  1.00  2.910          H  
ATOM    769 2HZ  LYS A  47       1.251  -4.878  22.743  1.00  2.910          H  
ATOM    770 3HZ  LYS A  47       0.355  -5.618  23.936  1.00  2.910          H  
ATOM    771  N   LYS A  48       8.423  -6.544  22.943  1.00  2.170          N  
ATOM    772  CA  LYS A  48       9.681  -7.232  23.290  1.00  2.540          C  
ATOM    773  C   LYS A  48       9.452  -8.698  22.944  1.00  3.140          C  
ATOM    774  O   LYS A  48       9.140  -9.500  23.821  1.00  4.010          O  
ATOM    775  CB  LYS A  48      10.103  -7.045  24.756  1.00  3.410          C  
ATOM    776  CG  LYS A  48      10.348  -5.594  25.147  1.00  3.410          C  
ATOM    777  CD  LYS A  48      10.828  -5.486  26.581  1.00  3.410          C  
ATOM    778  CE  LYS A  48      11.065  -4.033  26.985  1.00  3.410          C  
ATOM    779  NZ  LYS A  48      11.529  -3.917  28.402  1.00  3.410          N  
ATOM    780  H   LYS A  48       8.324  -6.127  22.022  1.00  2.600          H  
ATOM    781  HA  LYS A  48      10.499  -6.842  22.701  1.00  3.050          H  
ATOM    782 1HB  LYS A  48       9.414  -7.506  25.449  1.00  4.090          H  
ATOM    783 2HB  LYS A  48      11.054  -7.557  24.901  1.00  4.090          H  
ATOM    784 1HG  LYS A  48      11.093  -5.164  24.481  1.00  4.090          H  
ATOM    785 2HG  LYS A  48       9.421  -5.034  25.038  1.00  4.090          H  
ATOM    786 1HD  LYS A  48      10.074  -5.921  27.239  1.00  4.090          H  
ATOM    787 2HD  LYS A  48      11.753  -6.050  26.695  1.00  4.090          H  
ATOM    788 1HE  LYS A  48      11.820  -3.599  26.328  1.00  4.090          H  
ATOM    789 2HE  LYS A  48      10.135  -3.477  26.870  1.00  4.090          H  
ATOM    790 1HZ  LYS A  48      11.675  -2.944  28.634  1.00  4.090          H  
ATOM    791 2HZ  LYS A  48      10.831  -4.308  29.019  1.00  4.090          H  
ATOM    792 3HZ  LYS A  48      12.398  -4.421  28.516  1.00  4.090          H  
ATOM    793  N   ALA A  49       9.543  -9.069  21.638  1.00  2.960          N  
ATOM    794  CA  ALA A  49      10.171  -8.331  20.496  1.00  2.350          C  
ATOM    795  C   ALA A  49       9.804  -6.870  20.219  1.00  2.000          C  
ATOM    796  O   ALA A  49       8.651  -6.449  20.252  1.00  2.260          O  
ATOM    797  CB  ALA A  49       9.887  -9.093  19.223  1.00  3.530          C  
ATOM    798  H   ALA A  49       9.224 -10.006  21.442  1.00  3.550          H  
ATOM    799  HA  ALA A  49      11.243  -8.355  20.672  1.00  2.820          H  
ATOM    800 1HB  ALA A  49      10.409  -8.640  18.392  1.00  4.240          H  
ATOM    801 2HB  ALA A  49      10.229 -10.097  19.359  1.00  4.240          H  
ATOM    802 3HB  ALA A  49       8.838  -9.096  19.006  1.00  4.240          H  
ATOM    803  N   GLY A  50      10.860  -6.091  19.988  1.00  1.630          N  
ATOM    804  CA  GLY A  50      10.792  -4.671  19.675  1.00  1.530          C  
ATOM    805  C   GLY A  50      11.086  -4.454  18.198  1.00  1.390          C  
ATOM    806  O   GLY A  50      10.859  -5.341  17.377  1.00  1.360          O  
ATOM    807  H   GLY A  50      11.771  -6.514  20.015  1.00  1.960          H  
ATOM    808 1HA  GLY A  50       9.809  -4.281  19.928  1.00  1.840          H  
ATOM    809 2HA  GLY A  50      11.519  -4.128  20.280  1.00  1.840          H  
ATOM    810  N   ILE A  51      11.651  -3.299  17.849  1.00  1.410          N  
ATOM    811  CA  ILE A  51      11.865  -3.001  16.436  1.00  1.370          C  
ATOM    812  C   ILE A  51      12.843  -3.940  15.768  1.00  1.330          C  
ATOM    813  O   ILE A  51      12.543  -4.500  14.710  1.00  1.300          O  
ATOM    814  CB  ILE A  51      12.415  -1.564  16.242  1.00  1.930          C  
ATOM    815  CG1 ILE A  51      11.351  -0.516  16.648  1.00  1.930          C  
ATOM    816  CG2 ILE A  51      12.808  -1.364  14.732  1.00  1.930          C  
ATOM    817  CD1 ILE A  51      11.877   0.886  16.813  1.00  1.930          C  
ATOM    818  H   ILE A  51      11.884  -2.616  18.557  1.00  1.690          H  
ATOM    819  HA  ILE A  51      10.925  -3.100  15.921  1.00  1.640          H  
ATOM    820  HB  ILE A  51      13.297  -1.414  16.870  1.00  2.320          H  
ATOM    821 1HG1 ILE A  51      10.600  -0.472  15.876  1.00  2.320          H  
ATOM    822 2HG1 ILE A  51      10.886  -0.827  17.581  1.00  2.320          H  
ATOM    823 1HG2 ILE A  51      13.198  -0.367  14.580  1.00  2.320          H  
ATOM    824 2HG2 ILE A  51      13.575  -2.072  14.424  1.00  2.320          H  
ATOM    825 3HG2 ILE A  51      11.923  -1.506  14.107  1.00  2.320          H  
ATOM    826 1HD1 ILE A  51      11.055   1.544  17.090  1.00  2.320          H  
ATOM    827 2HD1 ILE A  51      12.634   0.900  17.602  1.00  2.320          H  
ATOM    828 3HD1 ILE A  51      12.318   1.242  15.890  1.00  2.320          H  
ATOM    829  N   GLU A  52      14.006  -4.131  16.373  1.00  1.380          N  
ATOM    830  CA  GLU A  52      15.046  -4.935  15.758  1.00  1.380          C  
ATOM    831  C   GLU A  52      14.641  -6.387  15.597  1.00  1.280          C  
ATOM    832  O   GLU A  52      14.905  -6.997  14.559  1.00  1.250          O  
ATOM    833  CB  GLU A  52      16.312  -4.847  16.611  1.00  1.930          C  
ATOM    834  CG  GLU A  52      16.932  -3.448  16.672  1.00  1.930          C  
ATOM    835  CD  GLU A  52      16.216  -2.530  17.657  1.00  1.930          C  
ATOM    836  OE1 GLU A  52      15.315  -3.000  18.332  1.00  1.930          O  
ATOM    837  OE2 GLU A  52      16.552  -1.377  17.722  1.00  1.930          O  
ATOM    838  H   GLU A  52      14.191  -3.665  17.263  1.00  1.660          H  
ATOM    839  HA  GLU A  52      15.252  -4.526  14.769  1.00  1.660          H  
ATOM    840 1HB  GLU A  52      16.092  -5.167  17.628  1.00  2.320          H  
ATOM    841 2HB  GLU A  52      17.064  -5.528  16.212  1.00  2.320          H  
ATOM    842 1HG  GLU A  52      17.980  -3.535  16.964  1.00  2.320          H  
ATOM    843 2HG  GLU A  52      16.895  -3.006  15.678  1.00  2.320          H  
ATOM    844  N   LYS A  53      13.982  -6.926  16.615  1.00  1.250          N  
ATOM    845  CA  LYS A  53      13.564  -8.316  16.611  1.00  1.190          C  
ATOM    846  C   LYS A  53      12.402  -8.593  15.664  1.00  1.070          C  
ATOM    847  O   LYS A  53      12.415  -9.620  14.977  1.00  1.050          O  
ATOM    848  CB  LYS A  53      13.285  -8.776  18.031  1.00  1.690          C  
ATOM    849  CG  LYS A  53      14.554  -8.931  18.864  1.00  1.690          C  
ATOM    850  CD  LYS A  53      14.268  -9.389  20.292  1.00  1.690          C  
ATOM    851  CE  LYS A  53      15.571  -9.579  21.073  1.00  1.690          C  
ATOM    852  NZ  LYS A  53      15.332  -9.991  22.486  1.00  1.690          N  
ATOM    853  H   LYS A  53      13.807  -6.337  17.414  1.00  1.500          H  
ATOM    854  HA  LYS A  53      14.405  -8.908  16.251  1.00  1.430          H  
ATOM    855 1HB  LYS A  53      12.657  -8.044  18.519  1.00  2.030          H  
ATOM    856 2HB  LYS A  53      12.762  -9.717  18.020  1.00  2.030          H  
ATOM    857 1HG  LYS A  53      15.205  -9.664  18.380  1.00  2.030          H  
ATOM    858 2HG  LYS A  53      15.080  -7.975  18.892  1.00  2.030          H  
ATOM    859 1HD  LYS A  53      13.666  -8.642  20.802  1.00  2.030          H  
ATOM    860 2HD  LYS A  53      13.718 -10.331  20.276  1.00  2.030          H  
ATOM    861 1HE  LYS A  53      16.167 -10.346  20.580  1.00  2.030          H  
ATOM    862 2HE  LYS A  53      16.128  -8.642  21.069  1.00  2.030          H  
ATOM    863 1HZ  LYS A  53      16.219 -10.107  22.956  1.00  2.030          H  
ATOM    864 2HZ  LYS A  53      14.792  -9.285  22.964  1.00  2.030          H  
ATOM    865 3HZ  LYS A  53      14.829 -10.864  22.501  1.00  2.030          H  
ATOM    866  N   VAL A  54      11.396  -7.709  15.607  1.00  1.020          N  
ATOM    867  CA  VAL A  54      10.308  -7.955  14.676  1.00  0.920          C  
ATOM    868  C   VAL A  54      10.856  -7.821  13.260  1.00  0.940          C  
ATOM    869  O   VAL A  54      10.571  -8.670  12.415  1.00  0.910          O  
ATOM    870  CB  VAL A  54       9.112  -7.012  14.905  1.00  1.330          C  
ATOM    871  CG1 VAL A  54       8.076  -7.177  13.792  1.00  1.330          C  
ATOM    872  CG2 VAL A  54       8.463  -7.340  16.247  1.00  1.330          C  
ATOM    873  H   VAL A  54      11.377  -6.868  16.192  1.00  1.220          H  
ATOM    874  HA  VAL A  54       9.955  -8.977  14.815  1.00  1.100          H  
ATOM    875  HB  VAL A  54       9.458  -5.974  14.897  1.00  1.590          H  
ATOM    876 1HG1 VAL A  54       7.262  -6.497  13.983  1.00  1.590          H  
ATOM    877 2HG1 VAL A  54       8.515  -6.942  12.835  1.00  1.590          H  
ATOM    878 3HG1 VAL A  54       7.704  -8.193  13.772  1.00  1.590          H  
ATOM    879 1HG2 VAL A  54       7.626  -6.691  16.407  1.00  1.590          H  
ATOM    880 2HG2 VAL A  54       8.127  -8.373  16.244  1.00  1.590          H  
ATOM    881 3HG2 VAL A  54       9.180  -7.197  17.041  1.00  1.590          H  
ATOM    882  N   LYS A  55      11.628  -6.750  12.994  1.00  1.020          N  
ATOM    883  CA  LYS A  55      12.204  -6.539  11.676  1.00  1.070          C  
ATOM    884  C   LYS A  55      13.060  -7.726  11.249  1.00  1.100          C  
ATOM    885  O   LYS A  55      12.955  -8.174  10.105  1.00  1.090          O  
ATOM    886  CB  LYS A  55      13.022  -5.253  11.636  1.00  1.480          C  
ATOM    887  CG  LYS A  55      13.617  -4.926  10.261  1.00  1.480          C  
ATOM    888  CD  LYS A  55      14.358  -3.595  10.282  1.00  1.480          C  
ATOM    889  CE  LYS A  55      14.984  -3.288   8.929  1.00  1.480          C  
ATOM    890  NZ  LYS A  55      15.699  -1.979   8.932  1.00  1.480          N  
ATOM    891  H   LYS A  55      11.815  -6.055  13.720  1.00  1.220          H  
ATOM    892  HA  LYS A  55      11.396  -6.437  10.961  1.00  1.280          H  
ATOM    893 1HB  LYS A  55      12.393  -4.417  11.947  1.00  1.770          H  
ATOM    894 2HB  LYS A  55      13.840  -5.325  12.358  1.00  1.770          H  
ATOM    895 1HG  LYS A  55      14.317  -5.713   9.967  1.00  1.770          H  
ATOM    896 2HG  LYS A  55      12.817  -4.885   9.521  1.00  1.770          H  
ATOM    897 1HD  LYS A  55      13.663  -2.795  10.546  1.00  1.770          H  
ATOM    898 2HD  LYS A  55      15.143  -3.633  11.038  1.00  1.770          H  
ATOM    899 1HE  LYS A  55      15.691  -4.077   8.676  1.00  1.770          H  
ATOM    900 2HE  LYS A  55      14.200  -3.261   8.172  1.00  1.770          H  
ATOM    901 1HZ  LYS A  55      16.099  -1.810   8.019  1.00  1.770          H  
ATOM    902 2HZ  LYS A  55      15.048  -1.239   9.155  1.00  1.770          H  
ATOM    903 3HZ  LYS A  55      16.436  -1.996   9.623  1.00  1.770          H  
ATOM    904  N   LEU A  56      13.905  -8.246  12.148  1.00  1.160          N  
ATOM    905  CA  LEU A  56      14.740  -9.377  11.799  1.00  1.210          C  
ATOM    906  C   LEU A  56      13.904 -10.595  11.470  1.00  1.120          C  
ATOM    907  O   LEU A  56      14.207 -11.307  10.508  1.00  1.120          O  
ATOM    908  CB  LEU A  56      15.710  -9.703  12.934  1.00  1.670          C  
ATOM    909  CG  LEU A  56      16.668 -10.916  12.721  1.00  1.670          C  
ATOM    910  CD1 LEU A  56      17.566 -10.688  11.492  1.00  1.670          C  
ATOM    911  CD2 LEU A  56      17.505 -11.092  13.981  1.00  1.670          C  
ATOM    912  H   LEU A  56      14.013  -7.830  13.078  1.00  1.390          H  
ATOM    913  HA  LEU A  56      15.309  -9.100  10.920  1.00  1.450          H  
ATOM    914 1HB  LEU A  56      16.319  -8.820  13.123  1.00  2.010          H  
ATOM    915 2HB  LEU A  56      15.120  -9.898  13.833  1.00  2.010          H  
ATOM    916  HG  LEU A  56      16.085 -11.825  12.553  1.00  2.010          H  
ATOM    917 1HD1 LEU A  56      18.229 -11.546  11.373  1.00  2.010          H  
ATOM    918 2HD1 LEU A  56      16.962 -10.585  10.592  1.00  2.010          H  
ATOM    919 3HD1 LEU A  56      18.160  -9.787  11.637  1.00  2.010          H  
ATOM    920 1HD2 LEU A  56      18.174 -11.950  13.861  1.00  2.010          H  
ATOM    921 2HD2 LEU A  56      18.096 -10.197  14.162  1.00  2.010          H  
ATOM    922 3HD2 LEU A  56      16.847 -11.270  14.833  1.00  2.010          H  
ATOM    923  N   ALA A  57      12.879 -10.880  12.280  1.00  1.050          N  
ATOM    924  CA  ALA A  57      12.022 -12.015  12.005  1.00  0.980          C  
ATOM    925  C   ALA A  57      11.334 -11.856  10.648  1.00  0.910          C  
ATOM    926  O   ALA A  57      11.202 -12.831   9.912  1.00  0.910          O  
ATOM    927  CB  ALA A  57      11.020 -12.160  13.099  1.00  1.400          C  
ATOM    928  H   ALA A  57      12.697 -10.303  13.110  1.00  1.260          H  
ATOM    929  HA  ALA A  57      12.640 -12.910  11.972  1.00  1.180          H  
ATOM    930 1HB  ALA A  57      10.395 -13.025  12.906  1.00  1.680          H  
ATOM    931 2HB  ALA A  57      11.556 -12.282  14.032  1.00  1.680          H  
ATOM    932 3HB  ALA A  57      10.419 -11.260  13.145  1.00  1.680          H  
ATOM    933  N   LEU A  58      10.912 -10.638  10.300  1.00  0.880          N  
ATOM    934  CA  LEU A  58      10.311 -10.393   8.995  1.00  0.830          C  
ATOM    935  C   LEU A  58      11.299 -10.645   7.875  1.00  0.890          C  
ATOM    936  O   LEU A  58      10.934 -11.244   6.864  1.00  0.850          O  
ATOM    937  CB  LEU A  58       9.801  -8.962   8.939  1.00  1.180          C  
ATOM    938  CG  LEU A  58       8.563  -8.690   9.733  1.00  1.180          C  
ATOM    939  CD1 LEU A  58       8.430  -7.267   9.929  1.00  1.180          C  
ATOM    940  CD2 LEU A  58       7.352  -9.165   8.918  1.00  1.180          C  
ATOM    941  H   LEU A  58      10.978  -9.873  10.980  1.00  1.060          H  
ATOM    942  HA  LEU A  58       9.481 -11.082   8.873  1.00  1.000          H  
ATOM    943 1HB  LEU A  58      10.580  -8.306   9.302  1.00  1.420          H  
ATOM    944 2HB  LEU A  58       9.599  -8.705   7.901  1.00  1.420          H  
ATOM    945  HG  LEU A  58       8.612  -9.183  10.689  1.00  1.420          H  
ATOM    946 1HD1 LEU A  58       7.536  -7.053  10.473  1.00  1.420          H  
ATOM    947 2HD1 LEU A  58       9.277  -6.903  10.481  1.00  1.420          H  
ATOM    948 3HD1 LEU A  58       8.398  -6.806   8.991  1.00  1.420          H  
ATOM    949 1HD2 LEU A  58       6.441  -8.947   9.458  1.00  1.420          H  
ATOM    950 2HD2 LEU A  58       7.333  -8.653   7.987  1.00  1.420          H  
ATOM    951 3HD2 LEU A  58       7.412 -10.229   8.725  1.00  1.420          H  
ATOM    952  N   LEU A  59      12.550 -10.216   8.042  1.00  0.990          N  
ATOM    953  CA  LEU A  59      13.551 -10.472   7.017  1.00  1.060          C  
ATOM    954  C   LEU A  59      13.781 -11.977   6.891  1.00  1.040          C  
ATOM    955  O   LEU A  59      13.922 -12.503   5.781  1.00  1.030          O  
ATOM    956  CB  LEU A  59      14.865  -9.767   7.385  1.00  1.460          C  
ATOM    957  CG  LEU A  59      14.867  -8.204   7.335  1.00  1.460          C  
ATOM    958  CD1 LEU A  59      16.155  -7.682   7.973  1.00  1.460          C  
ATOM    959  CD2 LEU A  59      14.767  -7.720   5.889  1.00  1.460          C  
ATOM    960  H   LEU A  59      12.784  -9.661   8.873  1.00  1.190          H  
ATOM    961  HA  LEU A  59      13.179 -10.107   6.064  1.00  1.270          H  
ATOM    962 1HB  LEU A  59      15.128 -10.060   8.401  1.00  1.750          H  
ATOM    963 2HB  LEU A  59      15.643 -10.125   6.718  1.00  1.750          H  
ATOM    964  HG  LEU A  59      14.024  -7.820   7.899  1.00  1.750          H  
ATOM    965 1HD1 LEU A  59      16.153  -6.594   7.950  1.00  1.750          H  
ATOM    966 2HD1 LEU A  59      16.212  -8.017   9.005  1.00  1.750          H  
ATOM    967 3HD1 LEU A  59      17.016  -8.055   7.423  1.00  1.750          H  
ATOM    968 1HD2 LEU A  59      14.774  -6.631   5.876  1.00  1.750          H  
ATOM    969 2HD2 LEU A  59      15.616  -8.094   5.316  1.00  1.750          H  
ATOM    970 3HD2 LEU A  59      13.847  -8.070   5.432  1.00  1.750          H  
ATOM    971  N   ALA A  60      13.819 -12.678   8.030  1.00  1.070          N  
ATOM    972  CA  ALA A  60      13.992 -14.119   8.017  1.00  1.080          C  
ATOM    973  C   ALA A  60      12.818 -14.794   7.314  1.00  1.000          C  
ATOM    974  O   ALA A  60      13.020 -15.726   6.528  1.00  1.020          O  
ATOM    975  CB  ALA A  60      14.139 -14.635   9.433  1.00  1.510          C  
ATOM    976  H   ALA A  60      13.751 -12.188   8.927  1.00  1.280          H  
ATOM    977  HA  ALA A  60      14.891 -14.350   7.456  1.00  1.300          H  
ATOM    978 1HB  ALA A  60      14.288 -15.711   9.419  1.00  1.810          H  
ATOM    979 2HB  ALA A  60      14.992 -14.149   9.905  1.00  1.810          H  
ATOM    980 3HB  ALA A  60      13.245 -14.400   9.988  1.00  1.810          H  
ATOM    981  N   LEU A  61      11.598 -14.292   7.551  1.00  0.940          N  
ATOM    982  CA  LEU A  61      10.415 -14.835   6.913  1.00  0.880          C  
ATOM    983  C   LEU A  61      10.472 -14.599   5.410  1.00  0.850          C  
ATOM    984  O   LEU A  61      10.136 -15.499   4.634  1.00  0.840          O  
ATOM    985  CB  LEU A  61       9.127 -14.232   7.505  1.00  1.260          C  
ATOM    986  CG  LEU A  61       7.773 -14.753   6.890  1.00  1.260          C  
ATOM    987  CD1 LEU A  61       7.673 -16.281   7.066  1.00  1.260          C  
ATOM    988  CD2 LEU A  61       6.564 -14.048   7.593  1.00  1.260          C  
ATOM    989  H   LEU A  61      11.490 -13.558   8.253  1.00  1.130          H  
ATOM    990  HA  LEU A  61      10.417 -15.903   7.098  1.00  1.060          H  
ATOM    991 1HB  LEU A  61       9.116 -14.406   8.574  1.00  1.510          H  
ATOM    992 2HB  LEU A  61       9.173 -13.164   7.359  1.00  1.510          H  
ATOM    993  HG  LEU A  61       7.758 -14.530   5.823  1.00  1.510          H  
ATOM    994 1HD1 LEU A  61       6.785 -16.634   6.633  1.00  1.510          H  
ATOM    995 2HD1 LEU A  61       8.498 -16.780   6.576  1.00  1.510          H  
ATOM    996 3HD1 LEU A  61       7.672 -16.526   8.116  1.00  1.510          H  
ATOM    997 1HD2 LEU A  61       5.633 -14.403   7.160  1.00  1.510          H  
ATOM    998 2HD2 LEU A  61       6.579 -14.279   8.665  1.00  1.510          H  
ATOM    999 3HD2 LEU A  61       6.632 -12.973   7.461  1.00  1.510          H  
ATOM   1000  N   GLU A  62      10.892 -13.398   4.982  1.00  0.840          N  
ATOM   1001  CA  GLU A  62      11.010 -13.134   3.560  1.00  0.830          C  
ATOM   1002  C   GLU A  62      11.933 -14.145   2.931  1.00  0.860          C  
ATOM   1003  O   GLU A  62      11.603 -14.692   1.885  1.00  0.850          O  
ATOM   1004  CB  GLU A  62      11.565 -11.734   3.257  1.00  1.170          C  
ATOM   1005  CG  GLU A  62      11.692 -11.419   1.748  1.00  1.170          C  
ATOM   1006  CD  GLU A  62      12.241 -10.038   1.467  1.00  1.170          C  
ATOM   1007  OE1 GLU A  62      12.384  -9.271   2.391  1.00  1.170          O  
ATOM   1008  OE2 GLU A  62      12.543  -9.762   0.330  1.00  1.170          O  
ATOM   1009  H   GLU A  62      11.102 -12.660   5.660  1.00  1.010          H  
ATOM   1010  HA  GLU A  62      10.035 -13.241   3.100  1.00  1.000          H  
ATOM   1011 1HB  GLU A  62      10.937 -10.978   3.698  1.00  1.400          H  
ATOM   1012 2HB  GLU A  62      12.552 -11.630   3.705  1.00  1.400          H  
ATOM   1013 1HG  GLU A  62      12.349 -12.149   1.278  1.00  1.400          H  
ATOM   1014 2HG  GLU A  62      10.704 -11.511   1.289  1.00  1.400          H  
ATOM   1015  N   ARG A  63      13.087 -14.407   3.551  1.00  0.910          N  
ATOM   1016  CA  ARG A  63      14.014 -15.369   2.979  1.00  0.970          C  
ATOM   1017  C   ARG A  63      13.415 -16.775   2.921  1.00  1.030          C  
ATOM   1018  O   ARG A  63      13.551 -17.469   1.907  1.00  1.090          O  
ATOM   1019  CB  ARG A  63      15.310 -15.409   3.774  1.00  1.330          C  
ATOM   1020  CG  ARG A  63      16.185 -14.168   3.633  1.00  1.330          C  
ATOM   1021  CD  ARG A  63      17.564 -14.383   4.167  1.00  1.330          C  
ATOM   1022  NE  ARG A  63      17.586 -14.651   5.615  1.00  1.330          N  
ATOM   1023  CZ  ARG A  63      17.649 -13.720   6.601  1.00  1.330          C  
ATOM   1024  NH1 ARG A  63      17.679 -12.430   6.325  1.00  1.330          N  
ATOM   1025  NH2 ARG A  63      17.689 -14.119   7.863  1.00  1.330          N  
ATOM   1026  H   ARG A  63      13.327 -13.890   4.408  1.00  1.090          H  
ATOM   1027  HA  ARG A  63      14.246 -15.049   1.965  1.00  1.160          H  
ATOM   1028 1HB  ARG A  63      15.076 -15.523   4.832  1.00  1.600          H  
ATOM   1029 2HB  ARG A  63      15.897 -16.273   3.472  1.00  1.600          H  
ATOM   1030 1HG  ARG A  63      16.261 -13.900   2.582  1.00  1.600          H  
ATOM   1031 2HG  ARG A  63      15.728 -13.347   4.181  1.00  1.600          H  
ATOM   1032 1HD  ARG A  63      18.006 -15.241   3.661  1.00  1.600          H  
ATOM   1033 2HD  ARG A  63      18.172 -13.506   3.965  1.00  1.600          H  
ATOM   1034  HE  ARG A  63      17.574 -15.622   5.899  1.00  1.600          H  
ATOM   1035 1HH1 ARG A  63      17.650 -12.112   5.368  1.00  1.600          H  
ATOM   1036 2HH1 ARG A  63      17.749 -11.759   7.077  1.00  1.600          H  
ATOM   1037 1HH2 ARG A  63      17.672 -15.108   8.080  1.00  1.600          H  
ATOM   1038 2HH2 ARG A  63      17.738 -13.440   8.610  1.00  1.600          H  
ATOM   1039  N   LYS A  64      12.726 -17.183   3.997  1.00  1.030          N  
ATOM   1040  CA  LYS A  64      12.115 -18.507   4.105  1.00  1.090          C  
ATOM   1041  C   LYS A  64      11.103 -18.751   2.987  1.00  1.060          C  
ATOM   1042  O   LYS A  64      11.091 -19.815   2.369  1.00  1.160          O  
ATOM   1043  CB  LYS A  64      11.439 -18.651   5.486  1.00  1.500          C  
ATOM   1044  CG  LYS A  64      10.813 -20.030   5.833  1.00  1.500          C  
ATOM   1045  CD  LYS A  64      10.246 -20.013   7.295  1.00  1.500          C  
ATOM   1046  CE  LYS A  64       9.871 -21.427   7.847  1.00  1.500          C  
ATOM   1047  NZ  LYS A  64       8.693 -22.059   7.165  1.00  1.500          N  
ATOM   1048  H   LYS A  64      12.673 -16.561   4.810  1.00  1.240          H  
ATOM   1049  HA  LYS A  64      12.902 -19.256   4.015  1.00  1.310          H  
ATOM   1050 1HB  LYS A  64      12.163 -18.402   6.262  1.00  1.800          H  
ATOM   1051 2HB  LYS A  64      10.640 -17.917   5.557  1.00  1.800          H  
ATOM   1052 1HG  LYS A  64      10.006 -20.243   5.129  1.00  1.800          H  
ATOM   1053 2HG  LYS A  64      11.572 -20.808   5.741  1.00  1.800          H  
ATOM   1054 1HD  LYS A  64      10.992 -19.574   7.960  1.00  1.800          H  
ATOM   1055 2HD  LYS A  64       9.355 -19.381   7.325  1.00  1.800          H  
ATOM   1056 1HE  LYS A  64      10.732 -22.081   7.728  1.00  1.800          H  
ATOM   1057 2HE  LYS A  64       9.644 -21.336   8.913  1.00  1.800          H  
ATOM   1058 1HZ  LYS A  64       8.509 -23.003   7.594  1.00  1.800          H  
ATOM   1059 2HZ  LYS A  64       7.880 -21.482   7.288  1.00  1.800          H  
ATOM   1060 3HZ  LYS A  64       8.877 -22.178   6.186  1.00  1.800          H  
ATOM   1061  N   LEU A  65      10.250 -17.761   2.728  1.00  0.960          N  
ATOM   1062  CA  LEU A  65       9.228 -17.891   1.701  1.00  0.960          C  
ATOM   1063  C   LEU A  65       9.739 -17.575   0.287  1.00  1.060          C  
ATOM   1064  O   LEU A  65       9.208 -18.103  -0.702  1.00  1.200          O  
ATOM   1065  CB  LEU A  65       8.074 -16.941   2.011  1.00  1.340          C  
ATOM   1066  CG  LEU A  65       7.263 -17.159   3.310  1.00  1.340          C  
ATOM   1067  CD1 LEU A  65       6.307 -15.982   3.483  1.00  1.340          C  
ATOM   1068  CD2 LEU A  65       6.470 -18.468   3.238  1.00  1.340          C  
ATOM   1069  H   LEU A  65      10.293 -16.917   3.308  1.00  1.150          H  
ATOM   1070  HA  LEU A  65       8.875 -18.918   1.699  1.00  1.150          H  
ATOM   1071 1HB  LEU A  65       8.461 -15.921   2.019  1.00  1.610          H  
ATOM   1072 2HB  LEU A  65       7.380 -17.051   1.199  1.00  1.610          H  
ATOM   1073  HG  LEU A  65       7.944 -17.182   4.159  1.00  1.610          H  
ATOM   1074 1HD1 LEU A  65       5.745 -16.106   4.396  1.00  1.610          H  
ATOM   1075 2HD1 LEU A  65       6.876 -15.062   3.537  1.00  1.610          H  
ATOM   1076 3HD1 LEU A  65       5.621 -15.938   2.644  1.00  1.610          H  
ATOM   1077 1HD2 LEU A  65       5.901 -18.597   4.155  1.00  1.610          H  
ATOM   1078 2HD2 LEU A  65       5.786 -18.435   2.385  1.00  1.610          H  
ATOM   1079 3HD2 LEU A  65       7.149 -19.309   3.121  1.00  1.610          H  
ATOM   1080  N   ALA A  66      10.690 -16.636   0.166  1.00  1.030          N  
ATOM   1081  CA  ALA A  66      11.239 -16.271  -1.131  1.00  1.120          C  
ATOM   1082  C   ALA A  66      12.030 -17.430  -1.717  1.00  1.170          C  
ATOM   1083  O   ALA A  66      11.882 -17.767  -2.897  1.00  1.260          O  
ATOM   1084  CB  ALA A  66      12.130 -15.047  -1.015  1.00  1.530          C  
ATOM   1085  H   ALA A  66      11.064 -16.160   0.985  1.00  1.240          H  
ATOM   1086  HA  ALA A  66      10.414 -16.043  -1.802  1.00  1.340          H  
ATOM   1087 1HB  ALA A  66      12.516 -14.783  -1.996  1.00  1.840          H  
ATOM   1088 2HB  ALA A  66      11.552 -14.213  -0.615  1.00  1.840          H  
ATOM   1089 3HB  ALA A  66      12.958 -15.267  -0.343  1.00  1.840          H  
ATOM   1090  N   ASP A  67      12.840 -18.106  -0.888  1.00  1.150          N  
ATOM   1091  CA  ASP A  67      13.627 -19.236  -1.367  1.00  1.280          C  
ATOM   1092  C   ASP A  67      12.797 -20.508  -1.238  1.00  1.340          C  
ATOM   1093  O   ASP A  67      13.130 -21.429  -0.487  1.00  1.600          O  
ATOM   1094  CB  ASP A  67      14.934 -19.361  -0.577  1.00  1.740          C  
ATOM   1095  CG  ASP A  67      15.939 -20.340  -1.210  1.00  1.740          C  
ATOM   1096  OD1 ASP A  67      15.750 -20.688  -2.357  1.00  1.740          O  
ATOM   1097  OD2 ASP A  67      16.897 -20.704  -0.556  1.00  1.740          O  
ATOM   1098  H   ASP A  67      12.953 -17.824   0.090  1.00  1.380          H  
ATOM   1099  HA  ASP A  67      13.864 -19.081  -2.419  1.00  1.540          H  
ATOM   1100 1HB  ASP A  67      15.399 -18.380  -0.494  1.00  2.090          H  
ATOM   1101 2HB  ASP A  67      14.705 -19.693   0.440  1.00  2.090          H  
ATOM   1102  N   ASP A  68      11.689 -20.520  -1.960  1.00  1.190          N  
ATOM   1103  CA  ASP A  68      10.742 -21.620  -1.979  1.00  1.280          C  
ATOM   1104  C   ASP A  68       9.847 -21.505  -3.202  1.00  1.290          C  
ATOM   1105  O   ASP A  68       8.932 -20.688  -3.249  1.00  1.200          O  
ATOM   1106  CB  ASP A  68       9.895 -21.684  -0.692  1.00  1.760          C  
ATOM   1107  CG  ASP A  68       8.973 -22.957  -0.649  1.00  1.760          C  
ATOM   1108  OD1 ASP A  68       8.866 -23.597  -1.688  1.00  1.760          O  
ATOM   1109  OD2 ASP A  68       8.398 -23.289   0.400  1.00  1.760          O  
ATOM   1110  H   ASP A  68      11.538 -19.694  -2.543  1.00  1.430          H  
ATOM   1111  HA  ASP A  68      11.304 -22.547  -2.059  1.00  1.540          H  
ATOM   1112 1HB  ASP A  68      10.553 -21.680   0.186  1.00  2.110          H  
ATOM   1113 2HB  ASP A  68       9.269 -20.790  -0.626  1.00  2.110          H  
ATOM   1114  N   GLU A  69      10.120 -22.301  -4.221  1.00  1.510          N  
ATOM   1115  CA  GLU A  69       9.386 -22.218  -5.477  1.00  1.680          C  
ATOM   1116  C   GLU A  69       8.141 -23.099  -5.461  1.00  1.670          C  
ATOM   1117  O   GLU A  69       7.493 -23.284  -6.492  1.00  1.850          O  
ATOM   1118  CB  GLU A  69      10.295 -22.584  -6.654  1.00  2.280          C  
ATOM   1119  CG  GLU A  69      11.451 -21.602  -6.866  1.00  2.280          C  
ATOM   1120  CD  GLU A  69      12.349 -21.953  -8.030  1.00  2.280          C  
ATOM   1121  OE1 GLU A  69      12.112 -22.951  -8.666  1.00  2.280          O  
ATOM   1122  OE2 GLU A  69      13.276 -21.219  -8.277  1.00  2.280          O  
ATOM   1123  H   GLU A  69      10.872 -22.968  -4.132  1.00  1.810          H  
ATOM   1124  HA  GLU A  69       9.060 -21.188  -5.614  1.00  2.020          H  
ATOM   1125 1HB  GLU A  69      10.712 -23.581  -6.499  1.00  2.740          H  
ATOM   1126 2HB  GLU A  69       9.707 -22.612  -7.573  1.00  2.740          H  
ATOM   1127 1HG  GLU A  69      11.033 -20.610  -7.033  1.00  2.740          H  
ATOM   1128 2HG  GLU A  69      12.046 -21.560  -5.954  1.00  2.740          H  
ATOM   1129  N   GLN A  70       7.871 -23.737  -4.315  1.00  1.590          N  
ATOM   1130  CA  GLN A  70       6.730 -24.628  -4.182  1.00  1.630          C  
ATOM   1131  C   GLN A  70       5.715 -24.070  -3.162  1.00  1.390          C  
ATOM   1132  O   GLN A  70       4.793 -24.763  -2.724  1.00  1.350          O  
ATOM   1133  CB  GLN A  70       7.258 -26.028  -3.857  1.00  2.270          C  
ATOM   1134  CG  GLN A  70       8.181 -26.516  -5.007  1.00  2.270          C  
ATOM   1135  CD  GLN A  70       8.781 -27.896  -4.893  1.00  2.270          C  
ATOM   1136  OE1 GLN A  70       8.685 -28.613  -3.894  1.00  2.270          O  
ATOM   1137  NE2 GLN A  70       9.413 -28.275  -5.993  1.00  2.270          N  
ATOM   1138  H   GLN A  70       8.449 -23.575  -3.477  1.00  1.910          H  
ATOM   1139  HA  GLN A  70       6.225 -24.686  -5.144  1.00  1.960          H  
ATOM   1140 1HB  GLN A  70       7.826 -26.004  -2.923  1.00  2.720          H  
ATOM   1141 2HB  GLN A  70       6.427 -26.726  -3.740  1.00  2.720          H  
ATOM   1142 1HG  GLN A  70       7.610 -26.476  -5.933  1.00  2.720          H  
ATOM   1143 2HG  GLN A  70       9.019 -25.827  -5.079  1.00  2.720          H  
ATOM   1144 1HE2 GLN A  70       9.842 -29.199  -6.090  1.00  2.720          H  
ATOM   1145 2HE2 GLN A  70       9.469 -27.652  -6.772  1.00  2.720          H  
ATOM   1146  N   SER A  71       5.902 -22.802  -2.797  1.00  1.290          N  
ATOM   1147  CA  SER A  71       5.018 -22.057  -1.900  1.00  1.110          C  
ATOM   1148  C   SER A  71       3.968 -21.312  -2.684  1.00  1.070          C  
ATOM   1149  O   SER A  71       4.178 -20.936  -3.837  1.00  1.160          O  
ATOM   1150  CB  SER A  71       5.739 -21.040  -1.037  1.00  1.630          C  
ATOM   1151  OG  SER A  71       4.783 -20.200  -0.358  1.00  1.630          O  
ATOM   1152  H   SER A  71       6.704 -22.327  -3.191  1.00  1.550          H  
ATOM   1153  HA  SER A  71       4.514 -22.768  -1.245  1.00  1.330          H  
ATOM   1154 1HB  SER A  71       6.357 -21.553  -0.302  1.00  1.950          H  
ATOM   1155 2HB  SER A  71       6.393 -20.447  -1.638  1.00  1.950          H  
ATOM   1156  HG  SER A  71       5.251 -19.328  -0.193  1.00  1.950          H  
ATOM   1157  N   GLY A  72       2.821 -21.115  -2.060  1.00  0.990          N  
ATOM   1158  CA  GLY A  72       1.773 -20.310  -2.668  1.00  0.970          C  
ATOM   1159  C   GLY A  72       1.987 -18.816  -2.400  1.00  0.860          C  
ATOM   1160  O   GLY A  72       1.470 -17.977  -3.144  1.00  0.890          O  
ATOM   1161  H   GLY A  72       2.734 -21.486  -1.124  1.00  1.190          H  
ATOM   1162 1HA  GLY A  72       1.759 -20.492  -3.744  1.00  1.160          H  
ATOM   1163 2HA  GLY A  72       0.805 -20.620  -2.291  1.00  1.160          H  
ATOM   1164  N   VAL A  73       2.736 -18.488  -1.324  1.00  0.790          N  
ATOM   1165  CA  VAL A  73       2.969 -17.089  -0.903  1.00  0.720          C  
ATOM   1166  C   VAL A  73       4.407 -16.697  -0.596  1.00  0.690          C  
ATOM   1167  O   VAL A  73       5.279 -17.537  -0.309  1.00  0.700          O  
ATOM   1168  CB  VAL A  73       2.151 -16.698   0.362  1.00  1.040          C  
ATOM   1169  CG1 VAL A  73       0.674 -16.826   0.115  1.00  1.040          C  
ATOM   1170  CG2 VAL A  73       2.579 -17.541   1.554  1.00  1.040          C  
ATOM   1171  H   VAL A  73       3.173 -19.246  -0.806  1.00  0.950          H  
ATOM   1172  HA  VAL A  73       2.662 -16.446  -1.714  1.00  0.860          H  
ATOM   1173  HB  VAL A  73       2.340 -15.645   0.595  1.00  1.240          H  
ATOM   1174 1HG1 VAL A  73       0.147 -16.521   1.004  1.00  1.240          H  
ATOM   1175 2HG1 VAL A  73       0.388 -16.191  -0.682  1.00  1.240          H  
ATOM   1176 3HG1 VAL A  73       0.416 -17.846  -0.126  1.00  1.240          H  
ATOM   1177 1HG2 VAL A  73       2.006 -17.215   2.413  1.00  1.240          H  
ATOM   1178 2HG2 VAL A  73       2.388 -18.594   1.353  1.00  1.240          H  
ATOM   1179 3HG2 VAL A  73       3.639 -17.399   1.754  1.00  1.240          H  
ATOM   1180  N   GLU A  74       4.575 -15.367  -0.552  1.00  0.660          N  
ATOM   1181  CA  GLU A  74       5.794 -14.672  -0.173  1.00  0.670          C  
ATOM   1182  C   GLU A  74       5.478 -13.424   0.655  1.00  0.640          C  
ATOM   1183  O   GLU A  74       4.347 -12.923   0.652  1.00  0.680          O  
ATOM   1184  CB  GLU A  74       6.609 -14.306  -1.408  1.00  0.930          C  
ATOM   1185  CG  GLU A  74       5.937 -13.343  -2.380  1.00  0.930          C  
ATOM   1186  CD  GLU A  74       6.778 -13.129  -3.602  1.00  0.930          C  
ATOM   1187  OE1 GLU A  74       7.734 -13.845  -3.754  1.00  0.930          O  
ATOM   1188  OE2 GLU A  74       6.480 -12.244  -4.388  1.00  0.930          O  
ATOM   1189  H   GLU A  74       3.778 -14.790  -0.845  1.00  0.790          H  
ATOM   1190  HA  GLU A  74       6.389 -15.323   0.439  1.00  0.800          H  
ATOM   1191 1HB  GLU A  74       7.553 -13.857  -1.097  1.00  1.120          H  
ATOM   1192 2HB  GLU A  74       6.842 -15.207  -1.951  1.00  1.120          H  
ATOM   1193 1HG  GLU A  74       4.965 -13.742  -2.679  1.00  1.120          H  
ATOM   1194 2HG  GLU A  74       5.772 -12.386  -1.882  1.00  1.120          H  
ATOM   1195  N   LEU A  75       6.480 -12.941   1.387  1.00  0.630          N  
ATOM   1196  CA  LEU A  75       6.329 -11.736   2.190  1.00  0.680          C  
ATOM   1197  C   LEU A  75       6.725 -10.505   1.389  1.00  0.690          C  
ATOM   1198  O   LEU A  75       7.783 -10.479   0.754  1.00  0.750          O  
ATOM   1199  CB  LEU A  75       7.216 -11.824   3.446  1.00  0.930          C  
ATOM   1200  CG  LEU A  75       7.187 -10.635   4.450  1.00  0.930          C  
ATOM   1201  CD1 LEU A  75       5.863 -10.557   5.094  1.00  0.930          C  
ATOM   1202  CD2 LEU A  75       8.231 -10.843   5.498  1.00  0.930          C  
ATOM   1203  H   LEU A  75       7.376 -13.400   1.352  1.00  0.760          H  
ATOM   1204  HA  LEU A  75       5.285 -11.634   2.475  1.00  0.820          H  
ATOM   1205 1HB  LEU A  75       6.953 -12.719   3.998  1.00  1.120          H  
ATOM   1206 2HB  LEU A  75       8.236 -11.915   3.115  1.00  1.120          H  
ATOM   1207  HG  LEU A  75       7.380  -9.695   3.930  1.00  1.120          H  
ATOM   1208 1HD1 LEU A  75       5.863  -9.756   5.793  1.00  1.120          H  
ATOM   1209 2HD1 LEU A  75       5.102 -10.390   4.370  1.00  1.120          H  
ATOM   1210 3HD1 LEU A  75       5.672 -11.492   5.611  1.00  1.120          H  
ATOM   1211 1HD2 LEU A  75       8.218 -10.023   6.203  1.00  1.120          H  
ATOM   1212 2HD2 LEU A  75       8.042 -11.762   6.013  1.00  1.120          H  
ATOM   1213 3HD2 LEU A  75       9.195 -10.890   5.038  1.00  1.120          H  
ATOM   1214  N   LYS A  76       5.874  -9.488   1.429  1.00  0.640          N  
ATOM   1215  CA  LYS A  76       6.110  -8.219   0.760  1.00  0.640          C  
ATOM   1216  C   LYS A  76       5.985  -7.044   1.723  1.00  0.660          C  
ATOM   1217  O   LYS A  76       5.327  -7.143   2.763  1.00  0.730          O  
ATOM   1218  CB  LYS A  76       5.145  -8.037  -0.409  1.00  0.900          C  
ATOM   1219  CG  LYS A  76       5.330  -9.043  -1.517  1.00  0.900          C  
ATOM   1220  CD  LYS A  76       4.472  -8.705  -2.730  1.00  0.900          C  
ATOM   1221  CE  LYS A  76       4.567  -9.788  -3.807  1.00  0.900          C  
ATOM   1222  NZ  LYS A  76       5.931  -9.861  -4.412  1.00  0.900          N  
ATOM   1223  H   LYS A  76       4.997  -9.619   1.945  1.00  0.770          H  
ATOM   1224  HA  LYS A  76       7.129  -8.220   0.372  1.00  0.770          H  
ATOM   1225 1HB  LYS A  76       4.125  -8.155  -0.039  1.00  1.080          H  
ATOM   1226 2HB  LYS A  76       5.239  -7.033  -0.821  1.00  1.080          H  
ATOM   1227 1HG  LYS A  76       6.382  -9.087  -1.791  1.00  1.080          H  
ATOM   1228 2HG  LYS A  76       5.032 -10.027  -1.143  1.00  1.080          H  
ATOM   1229 1HD  LYS A  76       3.439  -8.582  -2.435  1.00  1.080          H  
ATOM   1230 2HD  LYS A  76       4.813  -7.769  -3.162  1.00  1.080          H  
ATOM   1231 1HE  LYS A  76       4.333 -10.754  -3.360  1.00  1.080          H  
ATOM   1232 2HE  LYS A  76       3.842  -9.578  -4.594  1.00  1.080          H  
ATOM   1233 1HZ  LYS A  76       5.950 -10.614  -5.114  1.00  1.080          H  
ATOM   1234 2HZ  LYS A  76       6.165  -8.988  -4.848  1.00  1.080          H  
ATOM   1235 3HZ  LYS A  76       6.615 -10.076  -3.701  1.00  1.080          H  
ATOM   1236  N   LYS A  77       6.630  -5.920   1.382  1.00  0.650          N  
ATOM   1237  CA  LYS A  77       6.508  -4.709   2.192  1.00  0.770          C  
ATOM   1238  C   LYS A  77       6.058  -3.514   1.364  1.00  0.900          C  
ATOM   1239  O   LYS A  77       6.661  -3.191   0.335  1.00  1.020          O  
ATOM   1240  CB  LYS A  77       7.841  -4.321   2.833  1.00  1.030          C  
ATOM   1241  CG  LYS A  77       7.742  -3.074   3.743  1.00  1.030          C  
ATOM   1242  CD  LYS A  77       9.092  -2.622   4.265  1.00  1.030          C  
ATOM   1243  CE  LYS A  77       8.930  -1.446   5.223  1.00  1.030          C  
ATOM   1244  NZ  LYS A  77      10.242  -0.925   5.709  1.00  1.030          N  
ATOM   1245  H   LYS A  77       7.184  -5.900   0.537  1.00  0.780          H  
ATOM   1246  HA  LYS A  77       5.764  -4.872   2.971  1.00  0.920          H  
ATOM   1247 1HB  LYS A  77       8.209  -5.148   3.427  1.00  1.240          H  
ATOM   1248 2HB  LYS A  77       8.576  -4.117   2.057  1.00  1.240          H  
ATOM   1249 1HG  LYS A  77       7.305  -2.242   3.200  1.00  1.240          H  
ATOM   1250 2HG  LYS A  77       7.089  -3.311   4.592  1.00  1.240          H  
ATOM   1251 1HD  LYS A  77       9.607  -3.435   4.747  1.00  1.240          H  
ATOM   1252 2HD  LYS A  77       9.698  -2.294   3.420  1.00  1.240          H  
ATOM   1253 1HE  LYS A  77       8.396  -0.644   4.713  1.00  1.240          H  
ATOM   1254 2HE  LYS A  77       8.337  -1.770   6.081  1.00  1.240          H  
ATOM   1255 1HZ  LYS A  77      10.082  -0.150   6.338  1.00  1.240          H  
ATOM   1256 2HZ  LYS A  77      10.745  -1.651   6.195  1.00  1.240          H  
ATOM   1257 3HZ  LYS A  77      10.791  -0.610   4.921  1.00  1.240          H  
ATOM   1258  N   PHE A  78       4.996  -2.863   1.816  1.00  0.970          N  
ATOM   1259  CA  PHE A  78       4.489  -1.659   1.172  1.00  1.220          C  
ATOM   1260  C   PHE A  78       3.555  -0.863   2.081  1.00  1.270          C  
ATOM   1261  O   PHE A  78       2.869  -1.433   2.920  1.00  1.260          O  
ATOM   1262  CB  PHE A  78       3.825  -2.023  -0.142  1.00  1.610          C  
ATOM   1263  CG  PHE A  78       2.792  -3.144  -0.083  1.00  1.610          C  
ATOM   1264  CD1 PHE A  78       1.453  -2.888   0.139  1.00  1.610          C  
ATOM   1265  CD2 PHE A  78       3.183  -4.475  -0.282  1.00  1.610          C  
ATOM   1266  CE1 PHE A  78       0.543  -3.926   0.170  1.00  1.610          C  
ATOM   1267  CE2 PHE A  78       2.260  -5.497  -0.258  1.00  1.610          C  
ATOM   1268  CZ  PHE A  78       0.941  -5.216  -0.035  1.00  1.610          C  
ATOM   1269  H   PHE A  78       4.541  -3.217   2.667  1.00  1.160          H  
ATOM   1270  HA  PHE A  78       5.349  -1.022   0.944  1.00  1.460          H  
ATOM   1271 1HB  PHE A  78       3.319  -1.141  -0.517  1.00  1.930          H  
ATOM   1272 2HB  PHE A  78       4.589  -2.301  -0.864  1.00  1.930          H  
ATOM   1273  HD1 PHE A  78       1.108  -1.857   0.296  1.00  1.930          H  
ATOM   1274  HD2 PHE A  78       4.234  -4.699  -0.462  1.00  1.930          H  
ATOM   1275  HE1 PHE A  78      -0.508  -3.723   0.355  1.00  1.930          H  
ATOM   1276  HE2 PHE A  78       2.568  -6.525  -0.416  1.00  1.930          H  
ATOM   1277  HZ  PHE A  78       0.194  -6.014  -0.017  1.00  1.930          H  
ATOM   1278  N   GLY A  79       3.492   0.460   1.929  1.00  1.380          N  
ATOM   1279  CA  GLY A  79       2.516   1.219   2.730  1.00  1.500          C  
ATOM   1280  C   GLY A  79       2.935   1.263   4.209  1.00  1.520          C  
ATOM   1281  O   GLY A  79       2.117   1.524   5.088  1.00  1.640          O  
ATOM   1282  H   GLY A  79       4.070   0.933   1.248  1.00  1.660          H  
ATOM   1283 1HA  GLY A  79       2.442   2.238   2.343  1.00  1.800          H  
ATOM   1284 2HA  GLY A  79       1.531   0.768   2.635  1.00  1.800          H  
ATOM   1285  N   ASN A  80       4.212   0.973   4.452  1.00  1.520          N  
ATOM   1286  CA  ASN A  80       4.850   0.849   5.762  1.00  1.590          C  
ATOM   1287  C   ASN A  80       4.358  -0.376   6.557  1.00  1.390          C  
ATOM   1288  O   ASN A  80       4.666  -0.507   7.758  1.00  1.500          O  
ATOM   1289  CB  ASN A  80       4.665   2.124   6.567  1.00  2.200          C  
ATOM   1290  CG  ASN A  80       5.253   3.310   5.861  1.00  2.200          C  
ATOM   1291  OD1 ASN A  80       6.353   3.236   5.294  1.00  2.200          O  
ATOM   1292  ND2 ASN A  80       4.538   4.407   5.874  1.00  2.200          N  
ATOM   1293  H   ASN A  80       4.783   0.802   3.640  1.00  1.820          H  
ATOM   1294  HA  ASN A  80       5.920   0.708   5.602  1.00  1.910          H  
ATOM   1295 1HB  ASN A  80       3.618   2.308   6.786  1.00  2.640          H  
ATOM   1296 2HB  ASN A  80       5.169   2.012   7.527  1.00  2.640          H  
ATOM   1297 1HD2 ASN A  80       4.876   5.230   5.415  1.00  2.640          H  
ATOM   1298 2HD2 ASN A  80       3.652   4.421   6.339  1.00  2.640          H  
ATOM   1299  N   SER A  81       3.679  -1.310   5.868  1.00  1.160          N  
ATOM   1300  CA  SER A  81       3.192  -2.553   6.450  1.00  0.970          C  
ATOM   1301  C   SER A  81       3.760  -3.773   5.756  1.00  0.830          C  
ATOM   1302  O   SER A  81       4.202  -3.734   4.602  1.00  0.850          O  
ATOM   1303  CB  SER A  81       1.664  -2.631   6.371  1.00  1.430          C  
ATOM   1304  OG  SER A  81       1.207  -2.694   5.053  1.00  1.430          O  
ATOM   1305  H   SER A  81       3.437  -1.148   4.887  1.00  1.390          H  
ATOM   1306  HA  SER A  81       3.506  -2.603   7.486  1.00  1.160          H  
ATOM   1307 1HB  SER A  81       1.334  -3.516   6.884  1.00  1.720          H  
ATOM   1308 2HB  SER A  81       1.220  -1.775   6.871  1.00  1.720          H  
ATOM   1309  HG  SER A  81       0.268  -2.930   5.104  1.00  1.720          H  
ATOM   1310  N   PHE A  82       3.733  -4.885   6.466  1.00  0.750          N  
ATOM   1311  CA  PHE A  82       4.162  -6.148   5.894  1.00  0.690          C  
ATOM   1312  C   PHE A  82       2.952  -6.987   5.588  1.00  0.670          C  
ATOM   1313  O   PHE A  82       1.960  -6.918   6.309  1.00  0.690          O  
ATOM   1314  CB  PHE A  82       5.117  -6.836   6.841  1.00  0.990          C  
ATOM   1315  CG  PHE A  82       6.451  -6.176   6.864  1.00  0.990          C  
ATOM   1316  CD1 PHE A  82       6.701  -5.062   7.658  1.00  0.990          C  
ATOM   1317  CD2 PHE A  82       7.486  -6.689   6.086  1.00  0.990          C  
ATOM   1318  CE1 PHE A  82       7.950  -4.483   7.663  1.00  0.990          C  
ATOM   1319  CE2 PHE A  82       8.727  -6.120   6.105  1.00  0.990          C  
ATOM   1320  CZ  PHE A  82       8.960  -5.014   6.898  1.00  0.990          C  
ATOM   1321  H   PHE A  82       3.388  -4.843   7.430  1.00  0.900          H  
ATOM   1322  HA  PHE A  82       4.686  -5.956   4.958  1.00  0.830          H  
ATOM   1323 1HB  PHE A  82       4.707  -6.821   7.849  1.00  1.190          H  
ATOM   1324 2HB  PHE A  82       5.235  -7.853   6.557  1.00  1.190          H  
ATOM   1325  HD1 PHE A  82       5.906  -4.647   8.275  1.00  1.190          H  
ATOM   1326  HD2 PHE A  82       7.300  -7.562   5.459  1.00  1.190          H  
ATOM   1327  HE1 PHE A  82       8.148  -3.617   8.278  1.00  1.190          H  
ATOM   1328  HE2 PHE A  82       9.529  -6.539   5.496  1.00  1.190          H  
ATOM   1329  HZ  PHE A  82       9.945  -4.561   6.916  1.00  1.190          H  
ATOM   1330  N   SER A  83       3.013  -7.781   4.522  1.00  0.640          N  
ATOM   1331  CA  SER A  83       1.875  -8.623   4.155  1.00  0.640          C  
ATOM   1332  C   SER A  83       2.250  -9.895   3.423  1.00  0.600          C  
ATOM   1333  O   SER A  83       3.332 -10.026   2.844  1.00  0.570          O  
ATOM   1334  CB  SER A  83       0.942  -7.845   3.248  1.00  0.900          C  
ATOM   1335  OG  SER A  83       1.554  -7.593   2.026  1.00  0.900          O  
ATOM   1336  H   SER A  83       3.848  -7.760   3.931  1.00  0.770          H  
ATOM   1337  HA  SER A  83       1.345  -8.904   5.062  1.00  0.770          H  
ATOM   1338 1HB  SER A  83       0.023  -8.405   3.087  1.00  1.080          H  
ATOM   1339 2HB  SER A  83       0.676  -6.907   3.706  1.00  1.080          H  
ATOM   1340  HG  SER A  83       0.932  -7.054   1.537  1.00  1.080          H  
ATOM   1341  N   LEU A  84       1.324 -10.843   3.427  1.00  0.700          N  
ATOM   1342  CA  LEU A  84       1.498 -12.069   2.665  1.00  0.720          C  
ATOM   1343  C   LEU A  84       0.662 -12.006   1.407  1.00  0.750          C  
ATOM   1344  O   LEU A  84      -0.554 -11.801   1.434  1.00  0.810          O  
ATOM   1345  CB  LEU A  84       1.180 -13.289   3.513  1.00  1.000          C  
ATOM   1346  CG  LEU A  84       2.093 -13.545   4.711  1.00  1.000          C  
ATOM   1347  CD1 LEU A  84       1.480 -14.648   5.504  1.00  1.000          C  
ATOM   1348  CD2 LEU A  84       3.521 -13.939   4.251  1.00  1.000          C  
ATOM   1349  H   LEU A  84       0.458 -10.680   3.930  1.00  0.840          H  
ATOM   1350  HA  LEU A  84       2.530 -12.137   2.340  1.00  0.860          H  
ATOM   1351 1HB  LEU A  84       0.190 -13.159   3.917  1.00  1.200          H  
ATOM   1352 2HB  LEU A  84       1.190 -14.177   2.872  1.00  1.200          H  
ATOM   1353  HG  LEU A  84       2.156 -12.667   5.314  1.00  1.200          H  
ATOM   1354 1HD1 LEU A  84       2.082 -14.853   6.383  1.00  1.200          H  
ATOM   1355 2HD1 LEU A  84       0.508 -14.347   5.814  1.00  1.200          H  
ATOM   1356 3HD1 LEU A  84       1.401 -15.537   4.892  1.00  1.200          H  
ATOM   1357 1HD2 LEU A  84       4.140 -14.130   5.125  1.00  1.200          H  
ATOM   1358 2HD2 LEU A  84       3.472 -14.837   3.635  1.00  1.200          H  
ATOM   1359 3HD2 LEU A  84       3.969 -13.142   3.680  1.00  1.200          H  
ATOM   1360  N   VAL A  85       1.367 -12.129   0.306  1.00  0.710          N  
ATOM   1361  CA  VAL A  85       0.842 -12.021  -1.035  1.00  0.720          C  
ATOM   1362  C   VAL A  85       1.180 -13.279  -1.815  1.00  0.700          C  
ATOM   1363  O   VAL A  85       2.279 -13.820  -1.676  1.00  0.670          O  
ATOM   1364  CB  VAL A  85       1.423 -10.747  -1.693  1.00  1.000          C  
ATOM   1365  CG1 VAL A  85       0.992 -10.633  -3.125  1.00  1.000          C  
ATOM   1366  CG2 VAL A  85       0.944  -9.487  -0.895  1.00  1.000          C  
ATOM   1367  H   VAL A  85       2.374 -12.308   0.417  1.00  0.850          H  
ATOM   1368  HA  VAL A  85      -0.243 -11.925  -0.982  1.00  0.860          H  
ATOM   1369  HB  VAL A  85       2.508 -10.802  -1.673  1.00  1.200          H  
ATOM   1370 1HG1 VAL A  85       1.415  -9.744  -3.554  1.00  1.200          H  
ATOM   1371 2HG1 VAL A  85       1.339 -11.486  -3.695  1.00  1.200          H  
ATOM   1372 3HG1 VAL A  85      -0.069 -10.580  -3.177  1.00  1.200          H  
ATOM   1373 1HG2 VAL A  85       1.352  -8.586  -1.345  1.00  1.200          H  
ATOM   1374 2HG2 VAL A  85      -0.145  -9.434  -0.914  1.00  1.200          H  
ATOM   1375 3HG2 VAL A  85       1.284  -9.553   0.140  1.00  1.200          H  
ATOM   1376  N   THR A  86       0.233 -13.779  -2.596  1.00  0.740          N  
ATOM   1377  CA  THR A  86       0.508 -14.978  -3.352  1.00  0.700          C  
ATOM   1378  C   THR A  86       1.501 -14.724  -4.471  1.00  0.670          C  
ATOM   1379  O   THR A  86       1.646 -13.598  -4.954  1.00  0.690          O  
ATOM   1380  CB  THR A  86      -0.786 -15.545  -3.917  1.00  1.000          C  
ATOM   1381  OG1 THR A  86      -1.399 -14.534  -4.720  1.00  1.000          O  
ATOM   1382  CG2 THR A  86      -1.744 -15.994  -2.817  1.00  1.000          C  
ATOM   1383  H   THR A  86      -0.663 -13.324  -2.689  1.00  0.890          H  
ATOM   1384  HA  THR A  86       0.932 -15.707  -2.700  1.00  0.840          H  
ATOM   1385  HB  THR A  86      -0.541 -16.399  -4.536  1.00  1.200          H  
ATOM   1386  HG1 THR A  86      -0.816 -14.324  -5.463  1.00  1.200          H  
ATOM   1387 1HG2 THR A  86      -2.650 -16.395  -3.266  1.00  1.200          H  
ATOM   1388 2HG2 THR A  86      -1.274 -16.765  -2.216  1.00  1.200          H  
ATOM   1389 3HG2 THR A  86      -1.994 -15.147  -2.190  1.00  1.200          H  
ATOM   1390  N   LYS A  87       2.135 -15.793  -4.930  1.00  0.670          N  
ATOM   1391  CA  LYS A  87       3.117 -15.691  -6.003  1.00  0.700          C  
ATOM   1392  C   LYS A  87       2.474 -15.715  -7.396  1.00  0.780          C  
ATOM   1393  O   LYS A  87       1.521 -16.469  -7.604  1.00  0.830          O  
ATOM   1394  CB  LYS A  87       4.113 -16.849  -5.895  1.00  0.970          C  
ATOM   1395  CG  LYS A  87       4.993 -16.856  -4.649  1.00  0.970          C  
ATOM   1396  CD  LYS A  87       5.945 -18.031  -4.735  1.00  0.970          C  
ATOM   1397  CE  LYS A  87       6.706 -18.300  -3.466  1.00  0.970          C  
ATOM   1398  NZ  LYS A  87       7.929 -17.452  -3.273  1.00  0.970          N  
ATOM   1399  H   LYS A  87       1.936 -16.685  -4.464  1.00  0.800          H  
ATOM   1400  HA  LYS A  87       3.644 -14.750  -5.848  1.00  0.840          H  
ATOM   1401 1HB  LYS A  87       3.555 -17.792  -5.883  1.00  1.160          H  
ATOM   1402 2HB  LYS A  87       4.760 -16.879  -6.763  1.00  1.160          H  
ATOM   1403 1HG  LYS A  87       5.552 -15.920  -4.579  1.00  1.160          H  
ATOM   1404 2HG  LYS A  87       4.371 -16.958  -3.760  1.00  1.160          H  
ATOM   1405 1HD  LYS A  87       5.393 -18.935  -5.003  1.00  1.160          H  
ATOM   1406 2HD  LYS A  87       6.680 -17.829  -5.508  1.00  1.160          H  
ATOM   1407 1HE  LYS A  87       6.034 -18.131  -2.638  1.00  1.160          H  
ATOM   1408 2HE  LYS A  87       6.990 -19.330  -3.476  1.00  1.160          H  
ATOM   1409 1HZ  LYS A  87       8.375 -17.724  -2.354  1.00  1.160          H  
ATOM   1410 2HZ  LYS A  87       8.587 -17.614  -4.015  1.00  1.160          H  
ATOM   1411 3HZ  LYS A  87       7.687 -16.466  -3.252  1.00  1.160          H  
ATOM   1412  N   PRO A  88       3.055 -15.006  -8.401  1.00  0.880          N  
ATOM   1413  CA  PRO A  88       2.625 -14.946  -9.802  1.00  1.040          C  
ATOM   1414  C   PRO A  88       2.673 -16.309 -10.483  1.00  1.120          C  
ATOM   1415  O   PRO A  88       1.964 -16.560 -11.455  1.00  1.280          O  
ATOM   1416  CB  PRO A  88       3.615 -13.953 -10.430  1.00  1.560          C  
ATOM   1417  CG  PRO A  88       4.830 -13.975  -9.529  1.00  1.560          C  
ATOM   1418  CD  PRO A  88       4.280 -14.189  -8.133  1.00  1.560          C  
ATOM   1419  HA  PRO A  88       1.605 -14.538  -9.834  1.00  1.250          H  
ATOM   1420 1HB  PRO A  88       3.850 -14.265 -11.460  1.00  1.870          H  
ATOM   1421 2HB  PRO A  88       3.152 -12.957 -10.501  1.00  1.870          H  
ATOM   1422 1HG  PRO A  88       5.517 -14.776  -9.844  1.00  1.870          H  
ATOM   1423 2HG  PRO A  88       5.391 -13.028  -9.627  1.00  1.870          H  
ATOM   1424 1HD  PRO A  88       5.044 -14.728  -7.562  1.00  1.870          H  
ATOM   1425 2HD  PRO A  88       4.009 -13.226  -7.663  1.00  1.870          H  
ATOM   1426  N   ILE A  89       3.454 -17.214  -9.913  1.00  1.060          N  
ATOM   1427  CA  ILE A  89       3.630 -18.567 -10.410  1.00  1.260          C  
ATOM   1428  C   ILE A  89       2.281 -19.240 -10.626  1.00  1.190          C  
ATOM   1429  O   ILE A  89       2.131 -20.055 -11.536  1.00  1.370          O  
ATOM   1430  CB  ILE A  89       4.485 -19.414  -9.433  1.00  1.680          C  
ATOM   1431  CG1 ILE A  89       5.940 -18.866  -9.423  1.00  1.680          C  
ATOM   1432  CG2 ILE A  89       4.468 -20.918  -9.855  1.00  1.680          C  
ATOM   1433  CD1 ILE A  89       6.817 -19.409  -8.298  1.00  1.680          C  
ATOM   1434  H   ILE A  89       3.979 -16.945  -9.099  1.00  1.270          H  
ATOM   1435  HA  ILE A  89       4.144 -18.518 -11.369  1.00  1.510          H  
ATOM   1436  HB  ILE A  89       4.084 -19.317  -8.423  1.00  2.020          H  
ATOM   1437 1HG1 ILE A  89       6.413 -19.103 -10.375  1.00  2.020          H  
ATOM   1438 2HG1 ILE A  89       5.900 -17.784  -9.320  1.00  2.020          H  
ATOM   1439 1HG2 ILE A  89       5.063 -21.510  -9.169  1.00  2.020          H  
ATOM   1440 2HG2 ILE A  89       3.464 -21.315  -9.852  1.00  2.020          H  
ATOM   1441 3HG2 ILE A  89       4.878 -21.014 -10.861  1.00  2.020          H  
ATOM   1442 1HD1 ILE A  89       7.808 -18.958  -8.365  1.00  2.020          H  
ATOM   1443 2HD1 ILE A  89       6.373 -19.163  -7.351  1.00  2.020          H  
ATOM   1444 3HD1 ILE A  89       6.919 -20.488  -8.372  1.00  2.020          H  
ATOM   1445  N   ILE A  90       1.329 -18.967  -9.732  1.00  1.010          N  
ATOM   1446  CA  ILE A  90       0.027 -19.600  -9.771  1.00  1.000          C  
ATOM   1447  C   ILE A  90      -1.111 -18.624 -10.119  1.00  1.020          C  
ATOM   1448  O   ILE A  90      -2.284 -18.879  -9.804  1.00  0.990          O  
ATOM   1449  CB  ILE A  90      -0.205 -20.304  -8.428  1.00  1.400          C  
ATOM   1450  CG1 ILE A  90      -0.114 -19.266  -7.305  1.00  1.400          C  
ATOM   1451  CG2 ILE A  90       0.882 -21.390  -8.251  1.00  1.400          C  
ATOM   1452  CD1 ILE A  90      -0.582 -19.714  -5.973  1.00  1.400          C  
ATOM   1453  H   ILE A  90       1.500 -18.258  -9.007  1.00  1.210          H  
ATOM   1454  HA  ILE A  90       0.049 -20.366 -10.546  1.00  1.200          H  
ATOM   1455  HB  ILE A  90      -1.199 -20.750  -8.405  1.00  1.680          H  
ATOM   1456 1HG1 ILE A  90       0.928 -18.972  -7.190  1.00  1.680          H  
ATOM   1457 2HG1 ILE A  90      -0.680 -18.400  -7.591  1.00  1.680          H  
ATOM   1458 1HG2 ILE A  90       0.780 -21.901  -7.325  1.00  1.680          H  
ATOM   1459 2HG2 ILE A  90       0.810 -22.108  -9.067  1.00  1.680          H  
ATOM   1460 3HG2 ILE A  90       1.854 -20.925  -8.268  1.00  1.680          H  
ATOM   1461 1HD1 ILE A  90      -0.452 -18.887  -5.278  1.00  1.680          H  
ATOM   1462 2HD1 ILE A  90      -1.640 -19.993  -6.032  1.00  1.680          H  
ATOM   1463 3HD1 ILE A  90      -0.006 -20.558  -5.630  1.00  1.680          H  
ATOM   1464  N   LYS A  91      -0.772 -17.517 -10.805  1.00  1.110          N  
ATOM   1465  CA  LYS A  91      -1.761 -16.511 -11.214  1.00  1.190          C  
ATOM   1466  C   LYS A  91      -2.857 -17.103 -12.091  1.00  1.220          C  
ATOM   1467  O   LYS A  91      -4.023 -16.708 -12.022  1.00  1.290          O  
ATOM   1468  CB  LYS A  91      -1.061 -15.386 -11.996  1.00  1.630          C  
ATOM   1469  CG  LYS A  91      -0.541 -15.800 -13.415  1.00  1.630          C  
ATOM   1470  CD  LYS A  91       0.188 -14.678 -14.131  1.00  1.630          C  
ATOM   1471  CE  LYS A  91       0.859 -15.165 -15.457  1.00  1.630          C  
ATOM   1472  NZ  LYS A  91      -0.125 -15.628 -16.531  1.00  1.630          N  
ATOM   1473  H   LYS A  91       0.214 -17.352 -11.034  1.00  1.330          H  
ATOM   1474  HA  LYS A  91      -2.220 -16.089 -10.324  1.00  1.430          H  
ATOM   1475 1HB  LYS A  91      -1.734 -14.561 -12.119  1.00  1.960          H  
ATOM   1476 2HB  LYS A  91      -0.214 -15.023 -11.424  1.00  1.960          H  
ATOM   1477 1HG  LYS A  91       0.121 -16.666 -13.337  1.00  1.960          H  
ATOM   1478 2HG  LYS A  91      -1.384 -16.062 -14.042  1.00  1.960          H  
ATOM   1479 1HD  LYS A  91      -0.515 -13.876 -14.355  1.00  1.960          H  
ATOM   1480 2HD  LYS A  91       0.965 -14.285 -13.472  1.00  1.960          H  
ATOM   1481 1HE  LYS A  91       1.444 -14.340 -15.858  1.00  1.960          H  
ATOM   1482 2HE  LYS A  91       1.531 -15.991 -15.223  1.00  1.960          H  
ATOM   1483 1HZ  LYS A  91       0.391 -15.914 -17.346  1.00  1.960          H  
ATOM   1484 2HZ  LYS A  91      -0.700 -16.442 -16.221  1.00  1.960          H  
ATOM   1485 3HZ  LYS A  91      -0.741 -14.877 -16.777  1.00  1.960          H  
ATOM   1486  N   ASP A  92      -2.515 -18.149 -12.836  1.00  1.220          N  
ATOM   1487  CA  ASP A  92      -3.423 -18.805 -13.756  1.00  1.330          C  
ATOM   1488  C   ASP A  92      -4.572 -19.509 -13.050  1.00  1.290          C  
ATOM   1489  O   ASP A  92      -5.540 -19.916 -13.694  1.00  1.480          O  
ATOM   1490  CB  ASP A  92      -2.635 -19.778 -14.623  1.00  1.820          C  
ATOM   1491  CG  ASP A  92      -1.673 -19.027 -15.590  1.00  1.820          C  
ATOM   1492  OD1 ASP A  92      -1.825 -17.824 -15.792  1.00  1.820          O  
ATOM   1493  OD2 ASP A  92      -0.785 -19.653 -16.093  1.00  1.820          O  
ATOM   1494  H   ASP A  92      -1.542 -18.435 -12.857  1.00  1.460          H  
ATOM   1495  HA  ASP A  92      -3.850 -18.041 -14.407  1.00  1.600          H  
ATOM   1496 1HB  ASP A  92      -2.058 -20.455 -13.988  1.00  2.180          H  
ATOM   1497 2HB  ASP A  92      -3.328 -20.386 -15.207  1.00  2.180          H  
ATOM   1498  N   TYR A  93      -4.446 -19.696 -11.737  1.00  1.110          N  
ATOM   1499  CA  TYR A  93      -5.480 -20.339 -10.958  1.00  1.050          C  
ATOM   1500  C   TYR A  93      -6.130 -19.311 -10.021  1.00  1.030          C  
ATOM   1501  O   TYR A  93      -7.360 -19.234  -9.903  1.00  1.030          O  
ATOM   1502  CB  TYR A  93      -4.845 -21.485 -10.192  1.00  1.490          C  
ATOM   1503  CG  TYR A  93      -4.159 -22.412 -11.120  1.00  1.490          C  
ATOM   1504  CD1 TYR A  93      -4.888 -23.223 -11.966  1.00  1.490          C  
ATOM   1505  CD2 TYR A  93      -2.771 -22.437 -11.142  1.00  1.490          C  
ATOM   1506  CE1 TYR A  93      -4.230 -24.056 -12.832  1.00  1.490          C  
ATOM   1507  CE2 TYR A  93      -2.116 -23.270 -12.001  1.00  1.490          C  
ATOM   1508  CZ  TYR A  93      -2.840 -24.081 -12.848  1.00  1.490          C  
ATOM   1509  OH  TYR A  93      -2.184 -24.920 -13.717  1.00  1.490          O  
ATOM   1510  H   TYR A  93      -3.614 -19.353 -11.260  1.00  1.330          H  
ATOM   1511  HA  TYR A  93      -6.247 -20.722 -11.627  1.00  1.260          H  
ATOM   1512 1HB  TYR A  93      -4.113 -21.098  -9.476  1.00  1.790          H  
ATOM   1513 2HB  TYR A  93      -5.581 -22.036  -9.647  1.00  1.790          H  
ATOM   1514  HD1 TYR A  93      -5.977 -23.198 -11.959  1.00  1.790          H  
ATOM   1515  HD2 TYR A  93      -2.203 -21.791 -10.473  1.00  1.790          H  
ATOM   1516  HE1 TYR A  93      -4.798 -24.696 -13.509  1.00  1.790          H  
ATOM   1517  HE2 TYR A  93      -1.025 -23.289 -12.019  1.00  1.790          H  
ATOM   1518  HH  TYR A  93      -2.826 -25.414 -14.234  1.00  1.790          H  
ATOM   1519  N   LEU A  94      -5.313 -18.433  -9.435  1.00  1.040          N  
ATOM   1520  CA  LEU A  94      -5.811 -17.432  -8.493  1.00  1.070          C  
ATOM   1521  C   LEU A  94      -6.826 -16.530  -9.156  1.00  1.170          C  
ATOM   1522  O   LEU A  94      -7.822 -16.140  -8.536  1.00  1.230          O  
ATOM   1523  CB  LEU A  94      -4.658 -16.566  -8.011  1.00  1.490          C  
ATOM   1524  CG  LEU A  94      -3.619 -17.223  -7.121  1.00  1.490          C  
ATOM   1525  CD1 LEU A  94      -2.464 -16.274  -7.004  1.00  1.490          C  
ATOM   1526  CD2 LEU A  94      -4.209 -17.527  -5.736  1.00  1.490          C  
ATOM   1527  H   LEU A  94      -4.305 -18.510  -9.587  1.00  1.250          H  
ATOM   1528  HA  LEU A  94      -6.295 -17.932  -7.665  1.00  1.280          H  
ATOM   1529 1HB  LEU A  94      -4.145 -16.179  -8.887  1.00  1.780          H  
ATOM   1530 2HB  LEU A  94      -5.073 -15.720  -7.464  1.00  1.780          H  
ATOM   1531  HG  LEU A  94      -3.267 -18.147  -7.573  1.00  1.780          H  
ATOM   1532 1HD1 LEU A  94      -1.706 -16.713  -6.389  1.00  1.780          H  
ATOM   1533 2HD1 LEU A  94      -2.045 -16.072  -7.984  1.00  1.780          H  
ATOM   1534 3HD1 LEU A  94      -2.809 -15.349  -6.561  1.00  1.780          H  
ATOM   1535 1HD2 LEU A  94      -3.436 -17.973  -5.129  1.00  1.780          H  
ATOM   1536 2HD2 LEU A  94      -4.556 -16.608  -5.264  1.00  1.780          H  
ATOM   1537 3HD2 LEU A  94      -5.030 -18.213  -5.819  1.00  1.780          H  
ATOM   1538  N   HIS A  95      -6.600 -16.236 -10.432  1.00  1.230          N  
ATOM   1539  CA  HIS A  95      -7.496 -15.380 -11.174  1.00  1.350          C  
ATOM   1540  C   HIS A  95      -8.865 -16.031 -11.360  1.00  1.330          C  
ATOM   1541  O   HIS A  95      -9.880 -15.349 -11.366  1.00  1.380          O  
ATOM   1542  CB  HIS A  95      -6.891 -15.033 -12.530  1.00  1.840          C  
ATOM   1543  CG  HIS A  95      -5.683 -14.169 -12.417  1.00  1.840          C  
ATOM   1544  ND1 HIS A  95      -4.910 -13.839 -13.503  1.00  1.840          N  
ATOM   1545  CD2 HIS A  95      -5.084 -13.602 -11.338  1.00  1.840          C  
ATOM   1546  CE1 HIS A  95      -3.895 -13.097 -13.105  1.00  1.840          C  
ATOM   1547  NE2 HIS A  95      -3.963 -12.958 -11.792  1.00  1.840          N  
ATOM   1548  H   HIS A  95      -5.747 -16.577 -10.893  1.00  1.480          H  
ATOM   1549  HA  HIS A  95      -7.643 -14.454 -10.628  1.00  1.620          H  
ATOM   1550 1HB  HIS A  95      -6.600 -15.954 -13.041  1.00  2.210          H  
ATOM   1551 2HB  HIS A  95      -7.624 -14.534 -13.151  1.00  2.210          H  
ATOM   1552  HD1 HIS A  95      -4.894 -14.359 -14.357  1.00  2.210          H  
ATOM   1553  HD2 HIS A  95      -5.316 -13.599 -10.273  1.00  2.210          H  
ATOM   1554  HE1 HIS A  95      -3.161 -12.735 -13.821  1.00  2.210          H  
ATOM   1555  N   LEU A  96      -8.949 -17.348 -11.445  1.00  1.290          N  
ATOM   1556  CA  LEU A  96     -10.248 -17.959 -11.631  1.00  1.350          C  
ATOM   1557  C   LEU A  96     -11.112 -17.730 -10.388  1.00  1.310          C  
ATOM   1558  O   LEU A  96     -12.335 -17.617 -10.492  1.00  1.470          O  
ATOM   1559  CB  LEU A  96     -10.056 -19.428 -11.964  1.00  1.870          C  
ATOM   1560  CG  LEU A  96      -9.391 -19.718 -13.333  1.00  1.870          C  
ATOM   1561  CD1 LEU A  96      -9.075 -21.174 -13.416  1.00  1.870          C  
ATOM   1562  CD2 LEU A  96     -10.322 -19.309 -14.474  1.00  1.870          C  
ATOM   1563  H   LEU A  96      -8.134 -17.952 -11.353  1.00  1.550          H  
ATOM   1564  HA  LEU A  96     -10.747 -17.461 -12.453  1.00  1.620          H  
ATOM   1565 1HB  LEU A  96      -9.415 -19.853 -11.215  1.00  2.240          H  
ATOM   1566 2HB  LEU A  96     -11.020 -19.928 -11.937  1.00  2.240          H  
ATOM   1567  HG  LEU A  96      -8.451 -19.167 -13.413  1.00  2.240          H  
ATOM   1568 1HD1 LEU A  96      -8.591 -21.395 -14.364  1.00  2.240          H  
ATOM   1569 2HD1 LEU A  96      -8.400 -21.444 -12.614  1.00  2.240          H  
ATOM   1570 3HD1 LEU A  96      -9.984 -21.762 -13.331  1.00  2.240          H  
ATOM   1571 1HD2 LEU A  96      -9.840 -19.529 -15.424  1.00  2.240          H  
ATOM   1572 2HD2 LEU A  96     -11.258 -19.863 -14.406  1.00  2.240          H  
ATOM   1573 3HD2 LEU A  96     -10.529 -18.258 -14.430  1.00  2.240          H  
ATOM   1574  N   LEU A  97     -10.478 -17.668  -9.208  1.00  1.190          N  
ATOM   1575  CA  LEU A  97     -11.234 -17.365  -7.983  1.00  1.240          C  
ATOM   1576  C   LEU A  97     -11.562 -15.873  -7.820  1.00  1.290          C  
ATOM   1577  O   LEU A  97     -12.638 -15.512  -7.338  1.00  1.490          O  
ATOM   1578  CB  LEU A  97     -10.442 -17.699  -6.708  1.00  1.720          C  
ATOM   1579  CG  LEU A  97     -10.142 -19.123  -6.336  1.00  1.720          C  
ATOM   1580  CD1 LEU A  97      -9.187 -19.071  -5.162  1.00  1.720          C  
ATOM   1581  CD2 LEU A  97     -11.410 -19.865  -5.908  1.00  1.720          C  
ATOM   1582  H   LEU A  97      -9.463 -17.840  -9.191  1.00  1.430          H  
ATOM   1583  HA  LEU A  97     -12.168 -17.919  -8.010  1.00  1.490          H  
ATOM   1584 1HB  LEU A  97      -9.478 -17.208  -6.802  1.00  2.060          H  
ATOM   1585 2HB  LEU A  97     -10.961 -17.243  -5.865  1.00  2.060          H  
ATOM   1586  HG  LEU A  97      -9.675 -19.634  -7.175  1.00  2.060          H  
ATOM   1587 1HD1 LEU A  97      -8.938 -20.063  -4.857  1.00  2.060          H  
ATOM   1588 2HD1 LEU A  97      -8.281 -18.540  -5.446  1.00  2.060          H  
ATOM   1589 3HD1 LEU A  97      -9.657 -18.553  -4.328  1.00  2.060          H  
ATOM   1590 1HD2 LEU A  97     -11.155 -20.885  -5.618  1.00  2.060          H  
ATOM   1591 2HD2 LEU A  97     -11.861 -19.352  -5.057  1.00  2.060          H  
ATOM   1592 3HD2 LEU A  97     -12.123 -19.892  -6.718  1.00  2.060          H  
ATOM   1593  N   LEU A  98     -10.599 -15.009  -8.160  1.00  1.240          N  
ATOM   1594  CA  LEU A  98     -10.724 -13.575  -7.894  1.00  1.420          C  
ATOM   1595  C   LEU A  98     -10.882 -12.605  -9.088  1.00  1.510          C  
ATOM   1596  O   LEU A  98     -11.448 -11.515  -8.944  1.00  1.730          O  
ATOM   1597  CB  LEU A  98      -9.423 -13.167  -7.167  1.00  1.920          C  
ATOM   1598  CG  LEU A  98      -9.076 -13.905  -5.828  1.00  1.920          C  
ATOM   1599  CD1 LEU A  98      -7.722 -13.416  -5.367  1.00  1.920          C  
ATOM   1600  CD2 LEU A  98     -10.140 -13.654  -4.761  1.00  1.920          C  
ATOM   1601  H   LEU A  98      -9.719 -15.378  -8.530  1.00  1.490          H  
ATOM   1602  HA  LEU A  98     -11.584 -13.428  -7.246  1.00  1.700          H  
ATOM   1603 1HB  LEU A  98      -8.584 -13.343  -7.848  1.00  2.300          H  
ATOM   1604 2HB  LEU A  98      -9.455 -12.102  -6.950  1.00  2.300          H  
ATOM   1605  HG  LEU A  98      -8.999 -14.974  -6.006  1.00  2.300          H  
ATOM   1606 1HD1 LEU A  98      -7.454 -13.917  -4.460  1.00  2.300          H  
ATOM   1607 2HD1 LEU A  98      -6.973 -13.630  -6.133  1.00  2.300          H  
ATOM   1608 3HD1 LEU A  98      -7.756 -12.339  -5.187  1.00  2.300          H  
ATOM   1609 1HD2 LEU A  98      -9.862 -14.174  -3.840  1.00  2.300          H  
ATOM   1610 2HD2 LEU A  98     -10.216 -12.583  -4.564  1.00  2.300          H  
ATOM   1611 3HD2 LEU A  98     -11.103 -14.032  -5.100  1.00  2.300          H  
ATOM   1612  N   ALA A  99     -10.278 -12.951 -10.215  1.00  1.390          N  
ATOM   1613  CA  ALA A  99     -10.062 -12.045 -11.330  1.00  1.500          C  
ATOM   1614  C   ALA A  99     -10.058 -12.721 -12.685  1.00  1.440          C  
ATOM   1615  O   ALA A  99      -9.110 -12.578 -13.454  1.00  1.490          O  
ATOM   1616  CB  ALA A  99      -8.727 -11.409 -11.148  1.00  2.060          C  
ATOM   1617  H   ALA A  99      -9.970 -13.902 -10.330  1.00  1.670          H  
ATOM   1618  HA  ALA A  99     -10.851 -11.293 -11.319  1.00  1.800          H  
ATOM   1619 1HB  ALA A  99      -8.595 -10.739 -11.929  1.00  2.470          H  
ATOM   1620 2HB  ALA A  99      -8.706 -10.914 -10.215  1.00  2.470          H  
ATOM   1621 3HB  ALA A  99      -7.946 -12.163 -11.174  1.00  2.470          H  
ATOM   1622  N   HIS A 100     -11.105 -13.443 -12.994  1.00  1.480          N  
ATOM   1623  CA  HIS A 100     -11.188 -14.183 -14.239  1.00  1.600          C  
ATOM   1624  C   HIS A 100     -11.161 -13.231 -15.461  1.00  1.480          C  
ATOM   1625  O   HIS A 100     -10.636 -13.583 -16.514  1.00  1.330          O  
ATOM   1626  CB  HIS A 100     -12.435 -15.082 -14.203  1.00  2.190          C  
ATOM   1627  CG  HIS A 100     -12.532 -16.132 -15.292  1.00  2.190          C  
ATOM   1628  ND1 HIS A 100     -13.620 -16.980 -15.401  1.00  2.190          N  
ATOM   1629  CD2 HIS A 100     -11.690 -16.485 -16.296  1.00  2.190          C  
ATOM   1630  CE1 HIS A 100     -13.441 -17.793 -16.426  1.00  2.190          C  
ATOM   1631  NE2 HIS A 100     -12.284 -17.514 -16.979  1.00  2.190          N  
ATOM   1632  H   HIS A 100     -11.859 -13.513 -12.326  1.00  1.780          H  
ATOM   1633  HA  HIS A 100     -10.320 -14.836 -14.315  1.00  1.920          H  
ATOM   1634 1HB  HIS A 100     -12.466 -15.597 -13.236  1.00  2.630          H  
ATOM   1635 2HB  HIS A 100     -13.322 -14.458 -14.252  1.00  2.630          H  
ATOM   1636  HD2 HIS A 100     -10.721 -16.051 -16.531  1.00  2.630          H  
ATOM   1637  HE1 HIS A 100     -14.132 -18.566 -16.756  1.00  2.630          H  
ATOM   1638  HE2 HIS A 100     -11.886 -17.981 -17.782  1.00  2.630          H  
ATOM   1639  N   LYS A 101     -11.789 -12.038 -15.330  1.00  1.700          N  
ATOM   1640  CA  LYS A 101     -11.947 -11.006 -16.396  1.00  1.750          C  
ATOM   1641  C   LYS A 101     -12.961 -11.435 -17.453  1.00  1.760          C  
ATOM   1642  O   LYS A 101     -13.109 -10.821 -18.507  1.00  1.680          O  
ATOM   1643  CB  LYS A 101     -10.627 -10.690 -17.118  1.00  2.430          C  
ATOM   1644  CG  LYS A 101      -9.465 -10.228 -16.245  1.00  2.430          C  
ATOM   1645  CD  LYS A 101      -8.261  -9.848 -17.124  1.00  2.430          C  
ATOM   1646  CE  LYS A 101      -7.059  -9.457 -16.288  1.00  2.430          C  
ATOM   1647  NZ  LYS A 101      -5.870  -9.135 -17.110  1.00  2.430          N  
ATOM   1648  H   LYS A 101     -12.195 -11.804 -14.422  1.00  2.040          H  
ATOM   1649  HA  LYS A 101     -12.305 -10.085 -15.936  1.00  2.100          H  
ATOM   1650 1HB  LYS A 101     -10.302 -11.537 -17.712  1.00  2.920          H  
ATOM   1651 2HB  LYS A 101     -10.813  -9.874 -17.818  1.00  2.920          H  
ATOM   1652 1HG  LYS A 101      -9.769  -9.360 -15.650  1.00  2.920          H  
ATOM   1653 2HG  LYS A 101      -9.172 -11.024 -15.563  1.00  2.920          H  
ATOM   1654 1HD  LYS A 101      -7.998 -10.692 -17.757  1.00  2.920          H  
ATOM   1655 2HD  LYS A 101      -8.537  -9.004 -17.756  1.00  2.920          H  
ATOM   1656 1HE  LYS A 101      -7.308  -8.591 -15.703  1.00  2.920          H  
ATOM   1657 2HE  LYS A 101      -6.813 -10.283 -15.619  1.00  2.920          H  
ATOM   1658 1HZ  LYS A 101      -5.112  -8.889 -16.484  1.00  2.920          H  
ATOM   1659 2HZ  LYS A 101      -5.609  -9.935 -17.658  1.00  2.920          H  
ATOM   1660 3HZ  LYS A 101      -6.074  -8.356 -17.718  1.00  2.920          H  
ATOM   1661  N   VAL A 102     -13.678 -12.476 -17.109  1.00  1.990          N  
ATOM   1662  CA  VAL A 102     -14.760 -13.074 -17.856  1.00  2.160          C  
ATOM   1663  C   VAL A 102     -16.012 -12.896 -17.025  1.00  2.010          C  
ATOM   1664  O   VAL A 102     -17.081 -12.582 -17.540  1.00  2.160          O  
ATOM   1665  CB  VAL A 102     -14.459 -14.553 -18.118  1.00  2.960          C  
ATOM   1666  CG1 VAL A 102     -15.596 -15.216 -18.821  1.00  2.960          C  
ATOM   1667  CG2 VAL A 102     -13.181 -14.650 -18.939  1.00  2.960          C  
ATOM   1668  H   VAL A 102     -13.419 -12.883 -16.231  1.00  2.390          H  
ATOM   1669  HA  VAL A 102     -14.879 -12.552 -18.807  1.00  2.590          H  
ATOM   1670  HB  VAL A 102     -14.337 -15.055 -17.183  1.00  3.550          H  
ATOM   1671 1HG1 VAL A 102     -15.358 -16.265 -18.986  1.00  3.550          H  
ATOM   1672 2HG1 VAL A 102     -16.506 -15.146 -18.224  1.00  3.550          H  
ATOM   1673 3HG1 VAL A 102     -15.739 -14.718 -19.774  1.00  3.550          H  
ATOM   1674 1HG2 VAL A 102     -12.944 -15.691 -19.125  1.00  3.550          H  
ATOM   1675 2HG2 VAL A 102     -13.321 -14.135 -19.888  1.00  3.550          H  
ATOM   1676 3HG2 VAL A 102     -12.356 -14.187 -18.400  1.00  3.550          H  
ATOM   1677  N   LYS A 103     -15.830 -13.148 -15.734  1.00  1.840          N  
ATOM   1678  CA  LYS A 103     -16.841 -13.110 -14.686  1.00  1.830          C  
ATOM   1679  C   LYS A 103     -16.623 -11.934 -13.712  1.00  1.460          C  
ATOM   1680  O   LYS A 103     -16.456 -12.316 -12.566  1.00  1.530          O  
ATOM   1681  CB  LYS A 103     -16.749 -14.399 -13.879  1.00  2.570          C  
ATOM   1682  CG  LYS A 103     -17.038 -15.666 -14.620  1.00  2.570          C  
ATOM   1683  CD  LYS A 103     -16.769 -16.847 -13.687  1.00  2.570          C  
ATOM   1684  CE  LYS A 103     -17.039 -18.187 -14.343  1.00  2.570          C  
ATOM   1685  NZ  LYS A 103     -16.568 -19.337 -13.485  1.00  2.570          N  
ATOM   1686  H   LYS A 103     -14.895 -13.385 -15.468  1.00  2.210          H  
ATOM   1687  HA  LYS A 103     -17.831 -13.015 -15.140  1.00  2.200          H  
ATOM   1688 1HB  LYS A 103     -15.749 -14.492 -13.462  1.00  3.080          H  
ATOM   1689 2HB  LYS A 103     -17.453 -14.357 -13.050  1.00  3.080          H  
ATOM   1690 1HG  LYS A 103     -18.081 -15.667 -14.943  1.00  3.080          H  
ATOM   1691 2HG  LYS A 103     -16.398 -15.735 -15.500  1.00  3.080          H  
ATOM   1692 1HD  LYS A 103     -15.729 -16.815 -13.357  1.00  3.080          H  
ATOM   1693 2HD  LYS A 103     -17.402 -16.744 -12.812  1.00  3.080          H  
ATOM   1694 1HE  LYS A 103     -18.110 -18.287 -14.504  1.00  3.080          H  
ATOM   1695 2HE  LYS A 103     -16.529 -18.230 -15.303  1.00  3.080          H  
ATOM   1696 1HZ  LYS A 103     -16.767 -20.207 -13.944  1.00  3.080          H  
ATOM   1697 2HZ  LYS A 103     -15.573 -19.262 -13.336  1.00  3.080          H  
ATOM   1698 3HZ  LYS A 103     -17.026 -19.345 -12.559  1.00  3.080          H  
ATOM   1699  N   ASN A 104     -15.758 -11.021 -14.158  1.00  1.160          N  
ATOM   1700  CA  ASN A 104     -15.767  -9.691 -13.548  1.00  0.870          C  
ATOM   1701  C   ASN A 104     -16.590  -8.529 -14.184  1.00  0.770          C  
ATOM   1702  O   ASN A 104     -17.050  -7.662 -13.429  1.00  0.780          O  
ATOM   1703  CB  ASN A 104     -14.331  -9.250 -13.410  1.00  1.330          C  
ATOM   1704  CG  ASN A 104     -13.519 -10.123 -12.427  1.00  1.330          C  
ATOM   1705  OD1 ASN A 104     -13.007 -11.214 -12.803  1.00  1.330          O  
ATOM   1706  ND2 ASN A 104     -13.361  -9.670 -11.190  1.00  1.330          N  
ATOM   1707  H   ASN A 104     -14.813 -11.367 -14.120  1.00  1.390          H  
ATOM   1708  HA  ASN A 104     -16.158  -9.812 -12.540  1.00  1.040          H  
ATOM   1709 1HB  ASN A 104     -13.847  -9.245 -14.378  1.00  1.600          H  
ATOM   1710 2HB  ASN A 104     -14.343  -8.233 -13.053  1.00  1.600          H  
ATOM   1711 1HD2 ASN A 104     -12.810 -10.209 -10.515  1.00  1.600          H  
ATOM   1712 2HD2 ASN A 104     -13.757  -8.804 -10.901  1.00  1.600          H  
ATOM   1713  N   PRO A 105     -16.825  -8.476 -15.520  1.00  0.850          N  
ATOM   1714  CA  PRO A 105     -17.530  -7.403 -16.214  1.00  0.940          C  
ATOM   1715  C   PRO A 105     -18.863  -7.014 -15.578  1.00  1.040          C  
ATOM   1716  O   PRO A 105     -19.216  -5.842 -15.574  1.00  1.080          O  
ATOM   1717  CB  PRO A 105     -17.720  -7.996 -17.595  1.00  1.410          C  
ATOM   1718  CG  PRO A 105     -16.532  -8.898 -17.773  1.00  1.410          C  
ATOM   1719  CD  PRO A 105     -16.333  -9.513 -16.429  1.00  1.410          C  
ATOM   1720  HA  PRO A 105     -16.869  -6.534 -16.263  1.00  1.130          H  
ATOM   1721 1HB  PRO A 105     -18.662  -8.555 -17.617  1.00  1.690          H  
ATOM   1722 2HB  PRO A 105     -17.790  -7.193 -18.349  1.00  1.690          H  
ATOM   1723 1HG  PRO A 105     -16.740  -9.660 -18.548  1.00  1.690          H  
ATOM   1724 2HG  PRO A 105     -15.651  -8.337 -18.112  1.00  1.690          H  
ATOM   1725 1HD  PRO A 105     -16.964 -10.396 -16.364  1.00  1.690          H  
ATOM   1726 2HD  PRO A 105     -15.263  -9.711 -16.301  1.00  1.690          H  
ATOM   1727  N   LEU A 106     -19.611  -7.950 -14.992  1.00  1.160          N  
ATOM   1728  CA  LEU A 106     -20.853  -7.527 -14.338  1.00  1.370          C  
ATOM   1729  C   LEU A 106     -20.585  -6.387 -13.358  1.00  1.210          C  
ATOM   1730  O   LEU A 106     -21.407  -5.471 -13.241  1.00  1.310          O  
ATOM   1731  CB  LEU A 106     -21.553  -8.676 -13.603  1.00  1.830          C  
ATOM   1732  CG  LEU A 106     -22.940  -8.364 -12.913  1.00  1.830          C  
ATOM   1733  CD1 LEU A 106     -23.796  -9.607 -12.916  1.00  1.830          C  
ATOM   1734  CD2 LEU A 106     -22.725  -7.942 -11.432  1.00  1.830          C  
ATOM   1735  H   LEU A 106     -19.354  -8.926 -15.011  1.00  1.390          H  
ATOM   1736  HA  LEU A 106     -21.532  -7.156 -15.105  1.00  1.640          H  
ATOM   1737 1HB  LEU A 106     -21.667  -9.528 -14.273  1.00  2.200          H  
ATOM   1738 2HB  LEU A 106     -20.925  -8.940 -12.822  1.00  2.200          H  
ATOM   1739  HG  LEU A 106     -23.457  -7.570 -13.457  1.00  2.200          H  
ATOM   1740 1HD1 LEU A 106     -24.754  -9.390 -12.437  1.00  2.200          H  
ATOM   1741 2HD1 LEU A 106     -23.969  -9.908 -13.939  1.00  2.200          H  
ATOM   1742 3HD1 LEU A 106     -23.298 -10.398 -12.372  1.00  2.200          H  
ATOM   1743 1HD2 LEU A 106     -23.700  -7.748 -10.971  1.00  2.200          H  
ATOM   1744 2HD2 LEU A 106     -22.226  -8.732 -10.880  1.00  2.200          H  
ATOM   1745 3HD2 LEU A 106     -22.140  -7.057 -11.365  1.00  2.200          H  
ATOM   1746  N   ASN A 107     -19.494  -6.496 -12.568  1.00  1.050          N  
ATOM   1747  CA  ASN A 107     -19.193  -5.492 -11.559  1.00  0.970          C  
ATOM   1748  C   ASN A 107     -18.791  -4.218 -12.250  1.00  0.710          C  
ATOM   1749  O   ASN A 107     -19.083  -3.124 -11.771  1.00  0.630          O  
ATOM   1750  CB  ASN A 107     -18.075  -5.933 -10.645  1.00  1.390          C  
ATOM   1751  CG  ASN A 107     -18.453  -7.003  -9.710  1.00  1.390          C  
ATOM   1752  OD1 ASN A 107     -19.616  -7.264  -9.409  1.00  1.390          O  
ATOM   1753  ND2 ASN A 107     -17.461  -7.661  -9.219  1.00  1.390          N  
ATOM   1754  H   ASN A 107     -18.820  -7.245 -12.729  1.00  1.260          H  
ATOM   1755  HA  ASN A 107     -20.087  -5.292 -10.975  1.00  1.160          H  
ATOM   1756 1HB  ASN A 107     -17.245  -6.288 -11.251  1.00  1.670          H  
ATOM   1757 2HB  ASN A 107     -17.716  -5.078 -10.074  1.00  1.670          H  
ATOM   1758 1HD2 ASN A 107     -17.629  -8.407  -8.580  1.00  1.670          H  
ATOM   1759 2HD2 ASN A 107     -16.521  -7.432  -9.475  1.00  1.670          H  
ATOM   1760  N   SER A 108     -18.103  -4.360 -13.374  1.00  0.640          N  
ATOM   1761  CA  SER A 108     -17.667  -3.192 -14.119  1.00  0.550          C  
ATOM   1762  C   SER A 108     -18.867  -2.385 -14.579  1.00  0.550          C  
ATOM   1763  O   SER A 108     -18.950  -1.170 -14.360  1.00  0.530          O  
ATOM   1764  CB  SER A 108     -16.845  -3.596 -15.315  1.00  0.810          C  
ATOM   1765  OG  SER A 108     -16.437  -2.479 -16.041  1.00  0.810          O  
ATOM   1766  H   SER A 108     -17.865  -5.313 -13.671  1.00  0.770          H  
ATOM   1767  HA  SER A 108     -17.060  -2.581 -13.473  1.00  0.660          H  
ATOM   1768 1HB  SER A 108     -15.987  -4.162 -14.972  1.00  0.970          H  
ATOM   1769 2HB  SER A 108     -17.422  -4.233 -15.956  1.00  0.970          H  
ATOM   1770  HG  SER A 108     -15.853  -2.803 -16.727  1.00  0.970          H  
ATOM   1771  N   LYS A 109     -19.823  -3.078 -15.190  1.00  0.660          N  
ATOM   1772  CA  LYS A 109     -21.005  -2.421 -15.708  1.00  0.740          C  
ATOM   1773  C   LYS A 109     -21.844  -1.833 -14.582  1.00  0.670          C  
ATOM   1774  O   LYS A 109     -22.321  -0.694 -14.674  1.00  0.670          O  
ATOM   1775  CB  LYS A 109     -21.852  -3.407 -16.501  1.00  1.000          C  
ATOM   1776  CG  LYS A 109     -21.276  -3.882 -17.848  1.00  1.000          C  
ATOM   1777  CD  LYS A 109     -22.264  -4.829 -18.542  1.00  1.000          C  
ATOM   1778  CE  LYS A 109     -21.784  -5.275 -19.912  1.00  1.000          C  
ATOM   1779  NZ  LYS A 109     -22.778  -6.195 -20.583  1.00  1.000          N  
ATOM   1780  H   LYS A 109     -19.682  -4.083 -15.317  1.00  0.790          H  
ATOM   1781  HA  LYS A 109     -20.688  -1.604 -16.357  1.00  0.890          H  
ATOM   1782 1HB  LYS A 109     -22.019  -4.296 -15.887  1.00  1.200          H  
ATOM   1783 2HB  LYS A 109     -22.805  -2.956 -16.690  1.00  1.200          H  
ATOM   1784 1HG  LYS A 109     -21.053  -3.041 -18.486  1.00  1.200          H  
ATOM   1785 2HG  LYS A 109     -20.347  -4.422 -17.657  1.00  1.200          H  
ATOM   1786 1HD  LYS A 109     -22.405  -5.714 -17.919  1.00  1.200          H  
ATOM   1787 2HD  LYS A 109     -23.224  -4.329 -18.660  1.00  1.200          H  
ATOM   1788 1HE  LYS A 109     -21.637  -4.397 -20.539  1.00  1.200          H  
ATOM   1789 2HE  LYS A 109     -20.834  -5.789 -19.804  1.00  1.200          H  
ATOM   1790 1HZ  LYS A 109     -22.431  -6.467 -21.497  1.00  1.200          H  
ATOM   1791 2HZ  LYS A 109     -22.923  -7.023 -20.020  1.00  1.200          H  
ATOM   1792 3HZ  LYS A 109     -23.662  -5.716 -20.696  1.00  1.200          H  
ATOM   1793  N   ALA A 110     -22.017  -2.602 -13.503  1.00  0.660          N  
ATOM   1794  CA  ALA A 110     -22.803  -2.158 -12.373  1.00  0.640          C  
ATOM   1795  C   ALA A 110     -22.227  -0.913 -11.737  1.00  0.550          C  
ATOM   1796  O   ALA A 110     -22.959   0.039 -11.436  1.00  0.560          O  
ATOM   1797  CB  ALA A 110     -22.884  -3.279 -11.370  1.00  0.900          C  
ATOM   1798  H   ALA A 110     -21.630  -3.549 -13.488  1.00  0.790          H  
ATOM   1799  HA  ALA A 110     -23.791  -1.910 -12.713  1.00  0.770          H  
ATOM   1800 1HB  ALA A 110     -23.476  -2.987 -10.544  1.00  1.080          H  
ATOM   1801 2HB  ALA A 110     -23.327  -4.154 -11.846  1.00  1.080          H  
ATOM   1802 3HB  ALA A 110     -21.881  -3.525 -11.024  1.00  1.080          H  
ATOM   1803  N   MET A 111     -20.909  -0.859 -11.588  1.00  0.530          N  
ATOM   1804  CA  MET A 111     -20.373   0.310 -10.951  1.00  0.550          C  
ATOM   1805  C   MET A 111     -20.434   1.520 -11.889  1.00  0.590          C  
ATOM   1806  O   MET A 111     -20.668   2.630 -11.408  1.00  0.650          O  
ATOM   1807  CB  MET A 111     -18.993   0.028 -10.393  1.00  0.760          C  
ATOM   1808  CG  MET A 111     -18.944  -1.038  -9.266  1.00  0.760          C  
ATOM   1809  SD  MET A 111     -19.998  -0.722  -7.821  1.00  0.760          S  
ATOM   1810  CE  MET A 111     -21.379  -1.889  -8.073  1.00  0.760          C  
ATOM   1811  H   MET A 111     -20.302  -1.648 -11.832  1.00  0.640          H  
ATOM   1812  HA  MET A 111     -21.005   0.547 -10.100  1.00  0.660          H  
ATOM   1813 1HB  MET A 111     -18.402  -0.395 -11.183  1.00  0.910          H  
ATOM   1814 2HB  MET A 111     -18.512   0.942 -10.057  1.00  0.910          H  
ATOM   1815 1HG  MET A 111     -19.231  -1.993  -9.673  1.00  0.910          H  
ATOM   1816 2HG  MET A 111     -17.911  -1.120  -8.921  1.00  0.910          H  
ATOM   1817 1HE  MET A 111     -22.085  -1.805  -7.248  1.00  0.910          H  
ATOM   1818 2HE  MET A 111     -21.889  -1.669  -8.997  1.00  0.910          H  
ATOM   1819 3HE  MET A 111     -20.996  -2.905  -8.109  1.00  0.910          H  
ATOM   1820  N   GLU A 112     -20.289   1.337 -13.224  1.00  0.620          N  
ATOM   1821  CA  GLU A 112     -20.407   2.499 -14.118  1.00  0.700          C  
ATOM   1822  C   GLU A 112     -21.800   3.118 -14.019  1.00  0.640          C  
ATOM   1823  O   GLU A 112     -21.940   4.346 -14.001  1.00  0.720          O  
ATOM   1824  CB  GLU A 112     -20.136   2.140 -15.580  1.00  0.950          C  
ATOM   1825  CG  GLU A 112     -18.688   1.853 -15.927  1.00  0.950          C  
ATOM   1826  CD  GLU A 112     -18.507   1.432 -17.378  1.00  0.950          C  
ATOM   1827  OE1 GLU A 112     -19.497   1.150 -18.042  1.00  0.950          O  
ATOM   1828  OE2 GLU A 112     -17.386   1.409 -17.827  1.00  0.950          O  
ATOM   1829  H   GLU A 112     -20.034   0.415 -13.603  1.00  0.740          H  
ATOM   1830  HA  GLU A 112     -19.676   3.244 -13.808  1.00  0.840          H  
ATOM   1831 1HB  GLU A 112     -20.716   1.249 -15.834  1.00  1.140          H  
ATOM   1832 2HB  GLU A 112     -20.483   2.949 -16.221  1.00  1.140          H  
ATOM   1833 1HG  GLU A 112     -18.100   2.751 -15.743  1.00  1.140          H  
ATOM   1834 2HG  GLU A 112     -18.313   1.073 -15.277  1.00  1.140          H  
ATOM   1835  N   VAL A 113     -22.832   2.277 -13.929  1.00  0.530          N  
ATOM   1836  CA  VAL A 113     -24.187   2.790 -13.808  1.00  0.490          C  
ATOM   1837  C   VAL A 113     -24.357   3.581 -12.516  1.00  0.450          C  
ATOM   1838  O   VAL A 113     -24.936   4.673 -12.526  1.00  0.460          O  
ATOM   1839  CB  VAL A 113     -25.210   1.654 -13.914  1.00  0.700          C  
ATOM   1840  CG1 VAL A 113     -26.587   2.140 -13.565  1.00  0.700          C  
ATOM   1841  CG2 VAL A 113     -25.222   1.141 -15.347  1.00  0.700          C  
ATOM   1842  H   VAL A 113     -22.653   1.265 -13.996  1.00  0.640          H  
ATOM   1843  HA  VAL A 113     -24.365   3.471 -14.641  1.00  0.590          H  
ATOM   1844  HB  VAL A 113     -24.936   0.851 -13.227  1.00  0.840          H  
ATOM   1845 1HG1 VAL A 113     -27.263   1.305 -13.659  1.00  0.840          H  
ATOM   1846 2HG1 VAL A 113     -26.610   2.508 -12.551  1.00  0.840          H  
ATOM   1847 3HG1 VAL A 113     -26.876   2.932 -14.237  1.00  0.840          H  
ATOM   1848 1HG2 VAL A 113     -25.944   0.347 -15.441  1.00  0.840          H  
ATOM   1849 2HG2 VAL A 113     -25.496   1.947 -16.014  1.00  0.840          H  
ATOM   1850 3HG2 VAL A 113     -24.233   0.771 -15.616  1.00  0.840          H  
ATOM   1851  N   LEU A 114     -23.859   3.048 -11.399  1.00  0.440          N  
ATOM   1852  CA  LEU A 114     -23.958   3.784 -10.148  1.00  0.450          C  
ATOM   1853  C   LEU A 114     -23.172   5.086 -10.214  1.00  0.480          C  
ATOM   1854  O   LEU A 114     -23.614   6.098  -9.665  1.00  0.520          O  
ATOM   1855  CB  LEU A 114     -23.434   2.938  -8.991  1.00  0.630          C  
ATOM   1856  CG  LEU A 114     -24.284   1.736  -8.621  1.00  0.630          C  
ATOM   1857  CD1 LEU A 114     -23.523   0.886  -7.691  1.00  0.630          C  
ATOM   1858  CD2 LEU A 114     -25.603   2.185  -7.954  1.00  0.630          C  
ATOM   1859  H   LEU A 114     -23.420   2.120 -11.428  1.00  0.530          H  
ATOM   1860  HA  LEU A 114     -24.999   4.038  -9.985  1.00  0.540          H  
ATOM   1861 1HB  LEU A 114     -22.440   2.575  -9.261  1.00  0.750          H  
ATOM   1862 2HB  LEU A 114     -23.338   3.573  -8.109  1.00  0.750          H  
ATOM   1863  HG  LEU A 114     -24.484   1.164  -9.511  1.00  0.750          H  
ATOM   1864 1HD1 LEU A 114     -24.096   0.016  -7.447  1.00  0.750          H  
ATOM   1865 2HD1 LEU A 114     -22.615   0.595  -8.181  1.00  0.750          H  
ATOM   1866 3HD1 LEU A 114     -23.295   1.420  -6.804  1.00  0.750          H  
ATOM   1867 1HD2 LEU A 114     -26.181   1.312  -7.702  1.00  0.750          H  
ATOM   1868 2HD2 LEU A 114     -25.388   2.752  -7.045  1.00  0.750          H  
ATOM   1869 3HD2 LEU A 114     -26.182   2.799  -8.626  1.00  0.750          H  
ATOM   1870  N   ALA A 115     -22.005   5.074 -10.880  1.00  0.510          N  
ATOM   1871  CA  ALA A 115     -21.189   6.279 -10.986  1.00  0.540          C  
ATOM   1872  C   ALA A 115     -21.956   7.398 -11.673  1.00  0.510          C  
ATOM   1873  O   ALA A 115     -21.908   8.556 -11.239  1.00  0.590          O  
ATOM   1874  CB  ALA A 115     -19.925   6.008 -11.799  1.00  0.740          C  
ATOM   1875  H   ALA A 115     -21.657   4.193 -11.268  1.00  0.610          H  
ATOM   1876  HA  ALA A 115     -20.928   6.588  -9.977  1.00  0.650          H  
ATOM   1877 1HB  ALA A 115     -19.323   6.915 -11.853  1.00  0.890          H  
ATOM   1878 2HB  ALA A 115     -19.342   5.224 -11.358  1.00  0.890          H  
ATOM   1879 3HB  ALA A 115     -20.200   5.708 -12.802  1.00  0.890          H  
ATOM   1880  N   ILE A 116     -22.681   7.041 -12.740  1.00  0.510          N  
ATOM   1881  CA  ILE A 116     -23.479   7.995 -13.496  1.00  0.580          C  
ATOM   1882  C   ILE A 116     -24.627   8.532 -12.712  1.00  0.600          C  
ATOM   1883  O   ILE A 116     -24.867   9.743 -12.730  1.00  0.680          O  
ATOM   1884  CB  ILE A 116     -24.017   7.398 -14.794  1.00  0.780          C  
ATOM   1885  CG1 ILE A 116     -22.849   7.157 -15.715  1.00  0.780          C  
ATOM   1886  CG2 ILE A 116     -25.097   8.346 -15.426  1.00  0.780          C  
ATOM   1887  CD1 ILE A 116     -23.172   6.322 -16.870  1.00  0.780          C  
ATOM   1888  H   ILE A 116     -22.612   6.067 -13.064  1.00  0.610          H  
ATOM   1889  HA  ILE A 116     -22.834   8.831 -13.758  1.00  0.700          H  
ATOM   1890  HB  ILE A 116     -24.468   6.422 -14.584  1.00  0.940          H  
ATOM   1891 1HG1 ILE A 116     -22.477   8.115 -16.066  1.00  0.940          H  
ATOM   1892 2HG1 ILE A 116     -22.053   6.666 -15.157  1.00  0.940          H  
ATOM   1893 1HG2 ILE A 116     -25.469   7.928 -16.334  1.00  0.940          H  
ATOM   1894 2HG2 ILE A 116     -25.944   8.488 -14.754  1.00  0.940          H  
ATOM   1895 3HG2 ILE A 116     -24.647   9.310 -15.635  1.00  0.940          H  
ATOM   1896 1HD1 ILE A 116     -22.272   6.193 -17.464  1.00  0.940          H  
ATOM   1897 2HD1 ILE A 116     -23.513   5.364 -16.503  1.00  0.940          H  
ATOM   1898 3HD1 ILE A 116     -23.941   6.767 -17.482  1.00  0.940          H  
ATOM   1899  N   ILE A 117     -25.370   7.648 -12.057  1.00  0.590          N  
ATOM   1900  CA  ILE A 117     -26.505   8.120 -11.313  1.00  0.680          C  
ATOM   1901  C   ILE A 117     -26.022   9.027 -10.229  1.00  0.750          C  
ATOM   1902  O   ILE A 117     -26.571  10.101 -10.061  1.00  0.950          O  
ATOM   1903  CB  ILE A 117     -27.332   6.987 -10.707  1.00  0.920          C  
ATOM   1904  CG1 ILE A 117     -27.966   6.213 -11.821  1.00  0.920          C  
ATOM   1905  CG2 ILE A 117     -28.452   7.601  -9.796  1.00  0.920          C  
ATOM   1906  CD1 ILE A 117     -28.516   4.939 -11.414  1.00  0.920          C  
ATOM   1907  H   ILE A 117     -25.138   6.649 -12.098  1.00  0.710          H  
ATOM   1908  HA  ILE A 117     -27.136   8.698 -11.971  1.00  0.820          H  
ATOM   1909  HB  ILE A 117     -26.685   6.321 -10.130  1.00  1.100          H  
ATOM   1910 1HG1 ILE A 117     -28.767   6.809 -12.233  1.00  1.100          H  
ATOM   1911 2HG1 ILE A 117     -27.224   6.032 -12.601  1.00  1.100          H  
ATOM   1912 1HG2 ILE A 117     -29.056   6.821  -9.362  1.00  1.100          H  
ATOM   1913 2HG2 ILE A 117     -28.025   8.184  -8.996  1.00  1.100          H  
ATOM   1914 3HG2 ILE A 117     -29.086   8.256 -10.398  1.00  1.100          H  
ATOM   1915 1HD1 ILE A 117     -28.953   4.444 -12.273  1.00  1.100          H  
ATOM   1916 2HD1 ILE A 117     -27.703   4.337 -11.018  1.00  1.100          H  
ATOM   1917 3HD1 ILE A 117     -29.273   5.063 -10.661  1.00  1.100          H  
ATOM   1918  N   ALA A 118     -24.995   8.626  -9.483  1.00  0.690          N  
ATOM   1919  CA  ALA A 118     -24.525   9.489  -8.423  1.00  0.840          C  
ATOM   1920  C   ALA A 118     -24.079  10.848  -8.947  1.00  0.840          C  
ATOM   1921  O   ALA A 118     -24.395  11.873  -8.344  1.00  1.130          O  
ATOM   1922  CB  ALA A 118     -23.357   8.837  -7.707  1.00  1.120          C  
ATOM   1923  H   ALA A 118     -24.552   7.716  -9.638  1.00  0.830          H  
ATOM   1924  HA  ALA A 118     -25.346   9.640  -7.727  1.00  1.010          H  
ATOM   1925 1HB  ALA A 118     -23.050   9.490  -6.907  1.00  1.340          H  
ATOM   1926 2HB  ALA A 118     -23.642   7.872  -7.306  1.00  1.340          H  
ATOM   1927 3HB  ALA A 118     -22.534   8.698  -8.414  1.00  1.340          H  
ATOM   1928  N   TYR A 119     -23.373  10.884 -10.086  1.00  0.730          N  
ATOM   1929  CA  TYR A 119     -22.872  12.137 -10.641  1.00  0.880          C  
ATOM   1930  C   TYR A 119     -23.991  13.091 -11.056  1.00  0.820          C  
ATOM   1931  O   TYR A 119     -23.947  14.285 -10.752  1.00  0.910          O  
ATOM   1932  CB  TYR A 119     -22.000  11.880 -11.871  1.00  1.170          C  
ATOM   1933  CG  TYR A 119     -21.307  13.128 -12.387  1.00  1.170          C  
ATOM   1934  CD1 TYR A 119     -20.164  13.579 -11.752  1.00  1.170          C  
ATOM   1935  CD2 TYR A 119     -21.800  13.818 -13.468  1.00  1.170          C  
ATOM   1936  CE1 TYR A 119     -19.525  14.710 -12.195  1.00  1.170          C  
ATOM   1937  CE2 TYR A 119     -21.170  14.951 -13.915  1.00  1.170          C  
ATOM   1938  CZ  TYR A 119     -20.032  15.400 -13.281  1.00  1.170          C  
ATOM   1939  OH  TYR A 119     -19.394  16.535 -13.723  1.00  1.170          O  
ATOM   1940  H   TYR A 119     -23.103  10.011 -10.549  1.00  0.880          H  
ATOM   1941  HA  TYR A 119     -22.275  12.632  -9.878  1.00  1.060          H  
ATOM   1942 1HB  TYR A 119     -21.271  11.126 -11.671  1.00  1.410          H  
ATOM   1943 2HB  TYR A 119     -22.632  11.491 -12.671  1.00  1.410          H  
ATOM   1944  HD1 TYR A 119     -19.775  13.042 -10.908  1.00  1.410          H  
ATOM   1945  HD2 TYR A 119     -22.679  13.474 -13.959  1.00  1.410          H  
ATOM   1946  HE1 TYR A 119     -18.626  15.063 -11.693  1.00  1.410          H  
ATOM   1947  HE2 TYR A 119     -21.572  15.494 -14.771  1.00  1.410          H  
ATOM   1948  HH  TYR A 119     -19.863  16.892 -14.481  1.00  1.410          H  
ATOM   1949  N   ASN A 120     -24.967  12.550 -11.803  1.00  0.700          N  
ATOM   1950  CA  ASN A 120     -26.078  13.301 -12.390  1.00  0.680          C  
ATOM   1951  C   ASN A 120     -27.403  13.136 -11.664  1.00  0.680          C  
ATOM   1952  O   ASN A 120     -28.442  13.465 -12.228  1.00  0.750          O  
ATOM   1953  CB  ASN A 120     -26.302  12.864 -13.835  1.00  0.960          C  
ATOM   1954  CG  ASN A 120     -25.217  13.249 -14.774  1.00  0.960          C  
ATOM   1955  OD1 ASN A 120     -24.924  14.437 -14.969  1.00  0.960          O  
ATOM   1956  ND2 ASN A 120     -24.606  12.264 -15.378  1.00  0.960          N  
ATOM   1957  H   ASN A 120     -24.923  11.545 -12.001  1.00  0.840          H  
ATOM   1958  HA  ASN A 120     -25.819  14.358 -12.363  1.00  0.820          H  
ATOM   1959 1HB  ASN A 120     -26.407  11.773 -13.860  1.00  1.150          H  
ATOM   1960 2HB  ASN A 120     -27.238  13.282 -14.202  1.00  1.150          H  
ATOM   1961 1HD2 ASN A 120     -23.867  12.455 -16.025  1.00  1.150          H  
ATOM   1962 2HD2 ASN A 120     -24.879  11.319 -15.187  1.00  1.150          H  
ATOM   1963  N   GLN A 121     -27.382  12.648 -10.438  1.00  0.780          N  
ATOM   1964  CA  GLN A 121     -28.612  12.367  -9.715  1.00  0.830          C  
ATOM   1965  C   GLN A 121     -29.533  13.571  -9.571  1.00  0.980          C  
ATOM   1966  O   GLN A 121     -29.060  14.665  -9.301  1.00  1.140          O  
ATOM   1967  CB  GLN A 121     -28.325  11.861  -8.292  1.00  1.140          C  
ATOM   1968  CG  GLN A 121     -29.566  11.396  -7.577  1.00  1.140          C  
ATOM   1969  CD  GLN A 121     -29.311  10.785  -6.288  1.00  1.140          C  
ATOM   1970  OE1 GLN A 121     -28.461   9.908  -6.191  1.00  1.140          O  
ATOM   1971  NE2 GLN A 121     -30.036  11.190  -5.272  1.00  1.140          N  
ATOM   1972  H   GLN A 121     -26.479  12.429 -10.011  1.00  0.940          H  
ATOM   1973  HA  GLN A 121     -29.117  11.577 -10.258  1.00  1.000          H  
ATOM   1974 1HB  GLN A 121     -27.627  11.055  -8.285  1.00  1.370          H  
ATOM   1975 2HB  GLN A 121     -27.881  12.668  -7.711  1.00  1.370          H  
ATOM   1976 1HG  GLN A 121     -30.270  12.200  -7.425  1.00  1.370          H  
ATOM   1977 2HG  GLN A 121     -29.997  10.636  -8.196  1.00  1.370          H  
ATOM   1978 1HE2 GLN A 121     -29.888  10.793  -4.367  1.00  1.370          H  
ATOM   1979 2HE2 GLN A 121     -30.748  11.890  -5.385  1.00  1.370          H  
ATOM   1980  N   PRO A 122     -30.852  13.391  -9.751  1.00  0.980          N  
ATOM   1981  CA  PRO A 122     -31.611  12.267 -10.298  1.00  0.830          C  
ATOM   1982  C   PRO A 122     -31.395  12.185 -11.795  1.00  0.670          C  
ATOM   1983  O   PRO A 122     -31.325  13.225 -12.447  1.00  0.740          O  
ATOM   1984  CB  PRO A 122     -33.061  12.646  -9.968  1.00  1.240          C  
ATOM   1985  CG  PRO A 122     -32.957  13.750  -8.941  1.00  1.240          C  
ATOM   1986  CD  PRO A 122     -31.694  14.473  -9.291  1.00  1.240          C  
ATOM   1987  HA  PRO A 122     -31.344  11.320  -9.820  1.00  1.000          H  
ATOM   1988 1HB  PRO A 122     -33.601  12.936 -10.880  1.00  1.490          H  
ATOM   1989 2HB  PRO A 122     -33.572  11.771  -9.546  1.00  1.490          H  
ATOM   1990 1HG  PRO A 122     -33.836  14.411  -8.999  1.00  1.490          H  
ATOM   1991 2HG  PRO A 122     -32.949  13.330  -7.922  1.00  1.490          H  
ATOM   1992 1HD  PRO A 122     -31.865  15.186 -10.106  1.00  1.490          H  
ATOM   1993 2HD  PRO A 122     -31.263  14.958  -8.405  1.00  1.490          H  
ATOM   1994  N   CYS A 123     -31.442  10.994 -12.368  1.00  0.640          N  
ATOM   1995  CA  CYS A 123     -31.377  10.940 -13.827  1.00  0.640          C  
ATOM   1996  C   CYS A 123     -32.143   9.754 -14.325  1.00  0.620          C  
ATOM   1997  O   CYS A 123     -32.322   8.788 -13.594  1.00  0.760          O  
ATOM   1998  CB  CYS A 123     -29.937  10.822 -14.319  1.00  0.900          C  
ATOM   1999  SG  CYS A 123     -29.131   9.272 -13.863  1.00  0.900          S  
ATOM   2000  H   CYS A 123     -31.496  10.147 -11.787  1.00  0.770          H  
ATOM   2001  HA  CYS A 123     -31.821  11.847 -14.238  1.00  0.770          H  
ATOM   2002 1HB  CYS A 123     -29.920  10.901 -15.405  1.00  1.080          H  
ATOM   2003 2HB  CYS A 123     -29.345  11.650 -13.919  1.00  1.080          H  
ATOM   2004  HG  CYS A 123     -30.060   8.460 -14.367  1.00  1.080          H  
ATOM   2005  N   THR A 124     -32.526   9.770 -15.584  1.00  0.620          N  
ATOM   2006  CA  THR A 124     -33.287   8.658 -16.095  1.00  0.720          C  
ATOM   2007  C   THR A 124     -32.469   7.576 -16.802  1.00  0.690          C  
ATOM   2008  O   THR A 124     -31.326   7.802 -17.232  1.00  0.600          O  
ATOM   2009  CB  THR A 124     -34.394   9.206 -17.007  1.00  0.970          C  
ATOM   2010  OG1 THR A 124     -33.793   9.881 -18.132  1.00  0.970          O  
ATOM   2011  CG2 THR A 124     -35.275  10.195 -16.236  1.00  0.970          C  
ATOM   2012  H   THR A 124     -32.354  10.568 -16.179  1.00  0.740          H  
ATOM   2013  HA  THR A 124     -33.756   8.185 -15.243  1.00  0.860          H  
ATOM   2014  HB  THR A 124     -35.011   8.396 -17.345  1.00  1.160          H  
ATOM   2015  HG1 THR A 124     -34.433   9.942 -18.846  1.00  1.160          H  
ATOM   2016 1HG2 THR A 124     -36.044  10.566 -16.890  1.00  1.160          H  
ATOM   2017 2HG2 THR A 124     -35.735   9.699 -15.398  1.00  1.160          H  
ATOM   2018 3HG2 THR A 124     -34.685  11.029 -15.873  1.00  1.160          H  
ATOM   2019  N   ARG A 125     -33.101   6.413 -17.012  1.00  0.840          N  
ATOM   2020  CA  ARG A 125     -32.412   5.298 -17.690  1.00  0.900          C  
ATOM   2021  C   ARG A 125     -31.889   5.646 -19.095  1.00  0.880          C  
ATOM   2022  O   ARG A 125     -30.789   5.207 -19.437  1.00  0.880          O  
ATOM   2023  CB  ARG A 125     -33.227   3.995 -17.647  1.00  1.240          C  
ATOM   2024  CG  ARG A 125     -32.588   2.755 -18.293  1.00  1.240          C  
ATOM   2025  CD  ARG A 125     -33.206   2.414 -19.596  1.00  1.240          C  
ATOM   2026  NE  ARG A 125     -34.587   1.924 -19.415  1.00  1.240          N  
ATOM   2027  CZ  ARG A 125     -35.496   1.723 -20.400  1.00  1.240          C  
ATOM   2028  NH1 ARG A 125     -35.193   1.962 -21.660  1.00  1.240          N  
ATOM   2029  NH2 ARG A 125     -36.705   1.278 -20.089  1.00  1.240          N  
ATOM   2030  H   ARG A 125     -34.057   6.339 -16.631  1.00  1.010          H  
ATOM   2031  HA  ARG A 125     -31.537   5.069 -17.097  1.00  1.080          H  
ATOM   2032 1HB  ARG A 125     -33.309   3.704 -16.626  1.00  1.480          H  
ATOM   2033 2HB  ARG A 125     -34.232   4.119 -18.023  1.00  1.480          H  
ATOM   2034 1HG  ARG A 125     -31.521   2.932 -18.455  1.00  1.480          H  
ATOM   2035 2HG  ARG A 125     -32.706   1.902 -17.624  1.00  1.480          H  
ATOM   2036 1HD  ARG A 125     -33.226   3.294 -20.236  1.00  1.480          H  
ATOM   2037 2HD  ARG A 125     -32.617   1.625 -20.068  1.00  1.480          H  
ATOM   2038  HE  ARG A 125     -34.884   1.723 -18.468  1.00  1.480          H  
ATOM   2039 1HH1 ARG A 125     -34.277   2.298 -21.910  1.00  1.480          H  
ATOM   2040 2HH1 ARG A 125     -35.883   1.806 -22.385  1.00  1.480          H  
ATOM   2041 1HH2 ARG A 125     -36.943   1.089 -19.124  1.00  1.480          H  
ATOM   2042 2HH2 ARG A 125     -37.391   1.123 -20.814  1.00  1.480          H  
ATOM   2043  N   PRO A 126     -32.634   6.358 -19.969  1.00  0.890          N  
ATOM   2044  CA  PRO A 126     -32.156   6.793 -21.264  1.00  0.910          C  
ATOM   2045  C   PRO A 126     -30.921   7.701 -21.187  1.00  0.850          C  
ATOM   2046  O   PRO A 126     -30.187   7.783 -22.164  1.00  0.910          O  
ATOM   2047  CB  PRO A 126     -33.362   7.536 -21.845  1.00  1.360          C  
ATOM   2048  CG  PRO A 126     -34.549   6.925 -21.150  1.00  1.360          C  
ATOM   2049  CD  PRO A 126     -34.067   6.640 -19.754  1.00  1.360          C  
ATOM   2050  HA  PRO A 126     -31.936   5.903 -21.868  1.00  1.090          H  
ATOM   2051 1HB  PRO A 126     -33.262   8.616 -21.655  1.00  1.640          H  
ATOM   2052 2HB  PRO A 126     -33.388   7.404 -22.938  1.00  1.640          H  
ATOM   2053 1HG  PRO A 126     -35.394   7.626 -21.182  1.00  1.640          H  
ATOM   2054 2HG  PRO A 126     -34.873   6.015 -21.677  1.00  1.640          H  
ATOM   2055 1HD  PRO A 126     -34.186   7.529 -19.187  1.00  1.640          H  
ATOM   2056 2HD  PRO A 126     -34.611   5.799 -19.347  1.00  1.640          H  
ATOM   2057  N   ARG A 127     -30.664   8.369 -20.049  1.00  0.740          N  
ATOM   2058  CA  ARG A 127     -29.501   9.242 -19.957  1.00  0.700          C  
ATOM   2059  C   ARG A 127     -28.317   8.388 -19.624  1.00  0.660          C  
ATOM   2060  O   ARG A 127     -27.213   8.628 -20.112  1.00  0.660          O  
ATOM   2061  CB  ARG A 127     -29.672  10.319 -18.906  1.00  1.000          C  
ATOM   2062  CG  ARG A 127     -30.759  11.327 -19.194  1.00  1.000          C  
ATOM   2063  CD  ARG A 127     -30.492  12.121 -20.424  1.00  1.000          C  
ATOM   2064  NE  ARG A 127     -31.438  13.194 -20.550  1.00  1.000          N  
ATOM   2065  CZ  ARG A 127     -31.549  14.022 -21.614  1.00  1.000          C  
ATOM   2066  NH1 ARG A 127     -30.760  13.891 -22.674  1.00  1.000          N  
ATOM   2067  NH2 ARG A 127     -32.465  14.979 -21.594  1.00  1.000          N  
ATOM   2068  H   ARG A 127     -31.238   8.274 -19.212  1.00  0.890          H  
ATOM   2069  HA  ARG A 127     -29.321   9.706 -20.925  1.00  0.840          H  
ATOM   2070 1HB  ARG A 127     -29.903   9.854 -17.949  1.00  1.200          H  
ATOM   2071 2HB  ARG A 127     -28.735  10.862 -18.786  1.00  1.200          H  
ATOM   2072 1HG  ARG A 127     -31.697  10.798 -19.342  1.00  1.200          H  
ATOM   2073 2HG  ARG A 127     -30.857  12.013 -18.355  1.00  1.200          H  
ATOM   2074 1HD  ARG A 127     -29.486  12.540 -20.392  1.00  1.200          H  
ATOM   2075 2HD  ARG A 127     -30.599  11.486 -21.304  1.00  1.200          H  
ATOM   2076  HE  ARG A 127     -32.065  13.329 -19.766  1.00  1.200          H  
ATOM   2077 1HH1 ARG A 127     -30.043  13.145 -22.736  1.00  1.200          H  
ATOM   2078 2HH1 ARG A 127     -30.861  14.514 -23.458  1.00  1.200          H  
ATOM   2079 1HH2 ARG A 127     -33.068  15.083 -20.791  1.00  1.200          H  
ATOM   2080 2HH2 ARG A 127     -32.562  15.606 -22.379  1.00  1.200          H  
ATOM   2081  N   ILE A 128     -28.559   7.377 -18.798  1.00  0.650          N  
ATOM   2082  CA  ILE A 128     -27.508   6.459 -18.418  1.00  0.610          C  
ATOM   2083  C   ILE A 128     -27.059   5.805 -19.723  1.00  0.620          C  
ATOM   2084  O   ILE A 128     -25.860   5.651 -19.973  1.00  0.600          O  
ATOM   2085  CB  ILE A 128     -28.006   5.402 -17.409  1.00  0.870          C  
ATOM   2086  CG1 ILE A 128     -28.372   6.102 -16.064  1.00  0.870          C  
ATOM   2087  CG2 ILE A 128     -26.895   4.344 -17.188  1.00  0.870          C  
ATOM   2088  CD1 ILE A 128     -29.160   5.244 -15.090  1.00  0.870          C  
ATOM   2089  H   ILE A 128     -29.503   7.298 -18.399  1.00  0.780          H  
ATOM   2090  HA  ILE A 128     -26.675   7.009 -17.996  1.00  0.730          H  
ATOM   2091  HB  ILE A 128     -28.898   4.912 -17.794  1.00  1.040          H  
ATOM   2092 1HG1 ILE A 128     -27.460   6.431 -15.569  1.00  1.040          H  
ATOM   2093 2HG1 ILE A 128     -28.976   6.980 -16.292  1.00  1.040          H  
ATOM   2094 1HG2 ILE A 128     -27.240   3.595 -16.493  1.00  1.040          H  
ATOM   2095 2HG2 ILE A 128     -26.655   3.858 -18.130  1.00  1.040          H  
ATOM   2096 3HG2 ILE A 128     -25.999   4.824 -16.793  1.00  1.040          H  
ATOM   2097 1HD1 ILE A 128     -29.382   5.831 -14.219  1.00  1.040          H  
ATOM   2098 2HD1 ILE A 128     -30.079   4.925 -15.529  1.00  1.040          H  
ATOM   2099 3HD1 ILE A 128     -28.592   4.378 -14.804  1.00  1.040          H  
ATOM   2100  N   ASN A 129     -28.035   5.416 -20.562  1.00  0.690          N  
ATOM   2101  CA  ASN A 129     -27.731   4.816 -21.854  1.00  0.720          C  
ATOM   2102  C   ASN A 129     -26.978   5.782 -22.783  1.00  0.710          C  
ATOM   2103  O   ASN A 129     -25.974   5.406 -23.388  1.00  0.710          O  
ATOM   2104  CB  ASN A 129     -29.002   4.379 -22.549  1.00  1.000          C  
ATOM   2105  CG  ASN A 129     -29.639   3.218 -21.900  1.00  1.000          C  
ATOM   2106  OD1 ASN A 129     -29.019   2.552 -21.066  1.00  1.000          O  
ATOM   2107  ND2 ASN A 129     -30.861   2.938 -22.273  1.00  1.000          N  
ATOM   2108  H   ASN A 129     -29.010   5.524 -20.267  1.00  0.830          H  
ATOM   2109  HA  ASN A 129     -27.093   3.947 -21.692  1.00  0.860          H  
ATOM   2110 1HB  ASN A 129     -29.703   5.205 -22.579  1.00  1.200          H  
ATOM   2111 2HB  ASN A 129     -28.766   4.110 -23.578  1.00  1.200          H  
ATOM   2112 1HD2 ASN A 129     -31.339   2.156 -21.877  1.00  1.200          H  
ATOM   2113 2HD2 ASN A 129     -31.315   3.503 -22.961  1.00  1.200          H  
ATOM   2114  N   GLU A 130     -27.380   7.060 -22.863  1.00  0.750          N  
ATOM   2115  CA  GLU A 130     -26.639   7.977 -23.736  1.00  0.780          C  
ATOM   2116  C   GLU A 130     -25.177   8.109 -23.312  1.00  0.750          C  
ATOM   2117  O   GLU A 130     -24.280   8.157 -24.159  1.00  0.760          O  
ATOM   2118  CB  GLU A 130     -27.273   9.379 -23.745  1.00  1.080          C  
ATOM   2119  CG  GLU A 130     -28.596   9.505 -24.500  1.00  1.080          C  
ATOM   2120  CD  GLU A 130     -29.247  10.879 -24.359  1.00  1.080          C  
ATOM   2121  OE1 GLU A 130     -28.803  11.661 -23.534  1.00  1.080          O  
ATOM   2122  OE2 GLU A 130     -30.181  11.135 -25.085  1.00  1.080          O  
ATOM   2123  H   GLU A 130     -28.233   7.377 -22.394  1.00  0.900          H  
ATOM   2124  HA  GLU A 130     -26.666   7.579 -24.748  1.00  0.940          H  
ATOM   2125 1HB  GLU A 130     -27.456   9.687 -22.713  1.00  1.300          H  
ATOM   2126 2HB  GLU A 130     -26.571  10.091 -24.174  1.00  1.300          H  
ATOM   2127 1HG  GLU A 130     -28.400   9.325 -25.555  1.00  1.300          H  
ATOM   2128 2HG  GLU A 130     -29.279   8.744 -24.167  1.00  1.300          H  
ATOM   2129  N   ILE A 131     -24.945   8.143 -22.002  1.00  0.760          N  
ATOM   2130  CA  ILE A 131     -23.610   8.268 -21.441  1.00  0.800          C  
ATOM   2131  C   ILE A 131     -22.762   7.004 -21.630  1.00  0.820          C  
ATOM   2132  O   ILE A 131     -21.587   7.104 -21.988  1.00  0.920          O  
ATOM   2133  CB  ILE A 131     -23.684   8.662 -19.955  1.00  1.100          C  
ATOM   2134  CG1 ILE A 131     -24.284  10.092 -19.842  1.00  1.100          C  
ATOM   2135  CG2 ILE A 131     -22.262   8.621 -19.334  1.00  1.100          C  
ATOM   2136  CD1 ILE A 131     -24.711  10.493 -18.439  1.00  1.100          C  
ATOM   2137  H   ILE A 131     -25.755   8.138 -21.373  1.00  0.910          H  
ATOM   2138  HA  ILE A 131     -23.108   9.078 -21.964  1.00  0.960          H  
ATOM   2139  HB  ILE A 131     -24.353   7.980 -19.433  1.00  1.320          H  
ATOM   2140 1HG1 ILE A 131     -23.544  10.807 -20.194  1.00  1.320          H  
ATOM   2141 2HG1 ILE A 131     -25.159  10.158 -20.491  1.00  1.320          H  
ATOM   2142 1HG2 ILE A 131     -22.302   8.905 -18.297  1.00  1.320          H  
ATOM   2143 2HG2 ILE A 131     -21.843   7.622 -19.402  1.00  1.320          H  
ATOM   2144 3HG2 ILE A 131     -21.615   9.315 -19.872  1.00  1.320          H  
ATOM   2145 1HD1 ILE A 131     -25.122  11.502 -18.465  1.00  1.320          H  
ATOM   2146 2HD1 ILE A 131     -25.479   9.800 -18.092  1.00  1.320          H  
ATOM   2147 3HD1 ILE A 131     -23.868  10.471 -17.763  1.00  1.320          H  
ATOM   2148  N   ARG A 132     -23.320   5.818 -21.337  1.00  0.770          N  
ATOM   2149  CA  ARG A 132     -22.548   4.580 -21.467  1.00  0.870          C  
ATOM   2150  C   ARG A 132     -22.469   4.042 -22.906  1.00  0.880          C  
ATOM   2151  O   ARG A 132     -21.532   3.320 -23.247  1.00  0.920          O  
ATOM   2152  CB  ARG A 132     -23.087   3.505 -20.534  1.00  1.180          C  
ATOM   2153  CG  ARG A 132     -22.925   3.867 -19.086  1.00  1.180          C  
ATOM   2154  CD  ARG A 132     -23.319   2.808 -18.101  1.00  1.180          C  
ATOM   2155  NE  ARG A 132     -22.495   1.629 -18.251  1.00  1.180          N  
ATOM   2156  CZ  ARG A 132     -22.899   0.428 -18.665  1.00  1.180          C  
ATOM   2157  NH1 ARG A 132     -24.166   0.165 -18.915  1.00  1.180          N  
ATOM   2158  NH2 ARG A 132     -21.980  -0.478 -18.822  1.00  1.180          N  
ATOM   2159  H   ARG A 132     -24.290   5.779 -21.011  1.00  0.920          H  
ATOM   2160  HA  ARG A 132     -21.532   4.796 -21.144  1.00  1.040          H  
ATOM   2161 1HB  ARG A 132     -24.148   3.328 -20.733  1.00  1.410          H  
ATOM   2162 2HB  ARG A 132     -22.547   2.582 -20.704  1.00  1.410          H  
ATOM   2163 1HG  ARG A 132     -21.895   4.163 -18.892  1.00  1.410          H  
ATOM   2164 2HG  ARG A 132     -23.585   4.705 -18.931  1.00  1.410          H  
ATOM   2165 1HD  ARG A 132     -23.180   3.175 -17.088  1.00  1.410          H  
ATOM   2166 2HD  ARG A 132     -24.357   2.554 -18.245  1.00  1.410          H  
ATOM   2167  HE  ARG A 132     -21.476   1.721 -18.075  1.00  1.410          H  
ATOM   2168 1HH1 ARG A 132     -24.858   0.881 -18.791  1.00  1.410          H  
ATOM   2169 2HH1 ARG A 132     -24.440  -0.754 -19.233  1.00  1.410          H  
ATOM   2170 1HH2 ARG A 132     -20.999  -0.205 -18.621  1.00  1.410          H  
ATOM   2171 2HH2 ARG A 132     -22.213  -1.398 -19.152  1.00  1.410          H  
ATOM   2172  N   GLY A 133     -23.446   4.378 -23.752  1.00  0.870          N  
ATOM   2173  CA  GLY A 133     -23.487   3.947 -25.149  1.00  0.880          C  
ATOM   2174  C   GLY A 133     -24.095   2.563 -25.361  1.00  0.940          C  
ATOM   2175  O   GLY A 133     -24.100   2.052 -26.488  1.00  1.090          O  
ATOM   2176  H   GLY A 133     -24.227   4.949 -23.432  1.00  1.040          H  
ATOM   2177 1HA  GLY A 133     -24.066   4.681 -25.710  1.00  1.060          H  
ATOM   2178 2HA  GLY A 133     -22.479   3.969 -25.556  1.00  1.060          H  
ATOM   2179  N   VAL A 134     -24.572   1.968 -24.274  1.00  1.020          N  
ATOM   2180  CA  VAL A 134     -25.164   0.638 -24.232  1.00  1.000          C  
ATOM   2181  C   VAL A 134     -26.496   0.658 -23.503  1.00  0.980          C  
ATOM   2182  O   VAL A 134     -26.823   1.639 -22.846  1.00  1.330          O  
ATOM   2183  CB  VAL A 134     -24.213  -0.360 -23.546  1.00  1.410          C  
ATOM   2184  CG1 VAL A 134     -22.896  -0.456 -24.311  1.00  1.410          C  
ATOM   2185  CG2 VAL A 134     -23.961   0.093 -22.137  1.00  1.410          C  
ATOM   2186  H   VAL A 134     -24.522   2.505 -23.420  1.00  1.220          H  
ATOM   2187  HA  VAL A 134     -25.343   0.308 -25.243  1.00  1.200          H  
ATOM   2188  HB  VAL A 134     -24.672  -1.347 -23.539  1.00  1.690          H  
ATOM   2189 1HG1 VAL A 134     -22.240  -1.172 -23.817  1.00  1.690          H  
ATOM   2190 2HG1 VAL A 134     -23.086  -0.786 -25.324  1.00  1.690          H  
ATOM   2191 3HG1 VAL A 134     -22.407   0.518 -24.334  1.00  1.690          H  
ATOM   2192 1HG2 VAL A 134     -23.298  -0.613 -21.648  1.00  1.690          H  
ATOM   2193 2HG2 VAL A 134     -23.498   1.067 -22.157  1.00  1.690          H  
ATOM   2194 3HG2 VAL A 134     -24.903   0.146 -21.592  1.00  1.690          H  
ATOM   2195  N   ASP A 135     -27.253  -0.433 -23.601  1.00  1.020          N  
ATOM   2196  CA  ASP A 135     -28.516  -0.556 -22.883  1.00  1.000          C  
ATOM   2197  C   ASP A 135     -28.268  -1.015 -21.449  1.00  0.910          C  
ATOM   2198  O   ASP A 135     -27.885  -2.161 -21.199  1.00  1.050          O  
ATOM   2199  CB  ASP A 135     -29.468  -1.521 -23.599  1.00  1.410          C  
ATOM   2200  CG  ASP A 135     -30.863  -1.619 -22.937  1.00  1.410          C  
ATOM   2201  OD1 ASP A 135     -31.020  -1.176 -21.803  1.00  1.410          O  
ATOM   2202  OD2 ASP A 135     -31.757  -2.137 -23.567  1.00  1.410          O  
ATOM   2203  H   ASP A 135     -26.936  -1.206 -24.165  1.00  1.220          H  
ATOM   2204  HA  ASP A 135     -28.990   0.424 -22.849  1.00  1.200          H  
ATOM   2205 1HB  ASP A 135     -29.598  -1.200 -24.632  1.00  1.690          H  
ATOM   2206 2HB  ASP A 135     -29.024  -2.517 -23.620  1.00  1.690          H  
ATOM   2207  N   SER A 136     -28.431  -0.087 -20.518  1.00  0.770          N  
ATOM   2208  CA  SER A 136     -28.173  -0.265 -19.102  1.00  0.740          C  
ATOM   2209  C   SER A 136     -29.350  -0.868 -18.363  1.00  0.750          C  
ATOM   2210  O   SER A 136     -29.263  -1.100 -17.160  1.00  0.740          O  
ATOM   2211  CB  SER A 136     -27.856   1.063 -18.455  1.00  1.050          C  
ATOM   2212  OG  SER A 136     -28.986   1.890 -18.459  1.00  1.050          O  
ATOM   2213  H   SER A 136     -28.748   0.827 -20.821  1.00  0.920          H  
ATOM   2214  HA  SER A 136     -27.320  -0.933 -18.992  1.00  0.890          H  
ATOM   2215 1HB  SER A 136     -27.528   0.899 -17.432  1.00  1.260          H  
ATOM   2216 2HB  SER A 136     -27.045   1.550 -18.993  1.00  1.260          H  
ATOM   2217  HG  SER A 136     -29.059   2.224 -19.368  1.00  1.260          H  
ATOM   2218  N   PHE A 137     -30.466  -1.137 -19.041  1.00  0.840          N  
ATOM   2219  CA  PHE A 137     -31.631  -1.640 -18.322  1.00  0.870          C  
ATOM   2220  C   PHE A 137     -31.333  -2.856 -17.457  1.00  0.810          C  
ATOM   2221  O   PHE A 137     -31.732  -2.891 -16.295  1.00  0.820          O  
ATOM   2222  CB  PHE A 137     -32.789  -1.994 -19.243  1.00  1.210          C  
ATOM   2223  CG  PHE A 137     -33.900  -2.599 -18.446  1.00  1.210          C  
ATOM   2224  CD1 PHE A 137     -34.752  -1.794 -17.710  1.00  1.210          C  
ATOM   2225  CD2 PHE A 137     -34.066  -3.980 -18.387  1.00  1.210          C  
ATOM   2226  CE1 PHE A 137     -35.740  -2.351 -16.930  1.00  1.210          C  
ATOM   2227  CE2 PHE A 137     -35.049  -4.533 -17.609  1.00  1.210          C  
ATOM   2228  CZ  PHE A 137     -35.885  -3.719 -16.877  1.00  1.210          C  
ATOM   2229  H   PHE A 137     -30.513  -0.990 -20.062  1.00  1.010          H  
ATOM   2230  HA  PHE A 137     -31.975  -0.844 -17.661  1.00  1.040          H  
ATOM   2231 1HB  PHE A 137     -33.155  -1.102 -19.749  1.00  1.450          H  
ATOM   2232 2HB  PHE A 137     -32.465  -2.700 -20.011  1.00  1.450          H  
ATOM   2233  HD1 PHE A 137     -34.627  -0.715 -17.741  1.00  1.450          H  
ATOM   2234  HD2 PHE A 137     -33.399  -4.624 -18.957  1.00  1.450          H  
ATOM   2235  HE1 PHE A 137     -36.401  -1.711 -16.344  1.00  1.450          H  
ATOM   2236  HE2 PHE A 137     -35.166  -5.616 -17.558  1.00  1.450          H  
ATOM   2237  HZ  PHE A 137     -36.659  -4.161 -16.249  1.00  1.450          H  
ATOM   2238  N   GLN A 138     -30.646  -3.865 -18.005  1.00  0.810          N  
ATOM   2239  CA  GLN A 138     -30.375  -5.092 -17.249  1.00  0.800          C  
ATOM   2240  C   GLN A 138     -29.551  -4.819 -15.993  1.00  0.740          C  
ATOM   2241  O   GLN A 138     -29.740  -5.470 -14.955  1.00  0.780          O  
ATOM   2242  CB  GLN A 138     -29.604  -6.092 -18.113  1.00  1.120          C  
ATOM   2243  CG  GLN A 138     -30.387  -6.702 -19.260  1.00  1.120          C  
ATOM   2244  CD  GLN A 138     -29.504  -7.618 -20.110  1.00  1.120          C  
ATOM   2245  OE1 GLN A 138     -28.274  -7.477 -20.088  1.00  1.120          O  
ATOM   2246  NE2 GLN A 138     -30.118  -8.537 -20.846  1.00  1.120          N  
ATOM   2247  H   GLN A 138     -30.326  -3.774 -18.962  1.00  0.970          H  
ATOM   2248  HA  GLN A 138     -31.327  -5.527 -16.945  1.00  0.960          H  
ATOM   2249 1HB  GLN A 138     -28.727  -5.596 -18.532  1.00  1.350          H  
ATOM   2250 2HB  GLN A 138     -29.242  -6.906 -17.484  1.00  1.350          H  
ATOM   2251 1HG  GLN A 138     -31.208  -7.292 -18.854  1.00  1.350          H  
ATOM   2252 2HG  GLN A 138     -30.774  -5.904 -19.894  1.00  1.350          H  
ATOM   2253 1HE2 GLN A 138     -29.579  -9.165 -21.434  1.00  1.350          H  
ATOM   2254 2HE2 GLN A 138     -31.114  -8.612 -20.832  1.00  1.350          H  
ATOM   2255  N   ILE A 139     -28.627  -3.873 -16.110  1.00  0.720          N  
ATOM   2256  CA  ILE A 139     -27.731  -3.495 -15.043  1.00  0.680          C  
ATOM   2257  C   ILE A 139     -28.482  -2.704 -13.990  1.00  0.690          C  
ATOM   2258  O   ILE A 139     -28.311  -2.951 -12.793  1.00  0.710          O  
ATOM   2259  CB  ILE A 139     -26.551  -2.711 -15.610  1.00  0.970          C  
ATOM   2260  CG1 ILE A 139     -25.763  -3.596 -16.642  1.00  0.970          C  
ATOM   2261  CG2 ILE A 139     -25.662  -2.267 -14.491  1.00  0.970          C  
ATOM   2262  CD1 ILE A 139     -25.136  -4.904 -16.099  1.00  0.970          C  
ATOM   2263  H   ILE A 139     -28.548  -3.385 -16.994  1.00  0.860          H  
ATOM   2264  HA  ILE A 139     -27.367  -4.394 -14.557  1.00  0.820          H  
ATOM   2265  HB  ILE A 139     -26.917  -1.836 -16.151  1.00  1.160          H  
ATOM   2266 1HG1 ILE A 139     -26.452  -3.876 -17.438  1.00  1.160          H  
ATOM   2267 2HG1 ILE A 139     -24.984  -2.986 -17.074  1.00  1.160          H  
ATOM   2268 1HG2 ILE A 139     -24.821  -1.713 -14.897  1.00  1.160          H  
ATOM   2269 2HG2 ILE A 139     -26.208  -1.627 -13.805  1.00  1.160          H  
ATOM   2270 3HG2 ILE A 139     -25.299  -3.132 -13.947  1.00  1.160          H  
ATOM   2271 1HD1 ILE A 139     -24.639  -5.420 -16.911  1.00  1.160          H  
ATOM   2272 2HD1 ILE A 139     -24.406  -4.689 -15.322  1.00  1.160          H  
ATOM   2273 3HD1 ILE A 139     -25.899  -5.559 -15.700  1.00  1.160          H  
ATOM   2274  N   VAL A 140     -29.302  -1.747 -14.420  1.00  0.700          N  
ATOM   2275  CA  VAL A 140     -30.075  -0.971 -13.477  1.00  0.730          C  
ATOM   2276  C   VAL A 140     -31.003  -1.921 -12.732  1.00  0.770          C  
ATOM   2277  O   VAL A 140     -31.074  -1.859 -11.513  1.00  0.770          O  
ATOM   2278  CB  VAL A 140     -30.894   0.149 -14.175  1.00  1.010          C  
ATOM   2279  CG1 VAL A 140     -31.860   0.807 -13.187  1.00  1.010          C  
ATOM   2280  CG2 VAL A 140     -29.960   1.232 -14.724  1.00  1.010          C  
ATOM   2281  H   VAL A 140     -29.383  -1.570 -15.421  1.00  0.840          H  
ATOM   2282  HA  VAL A 140     -29.395  -0.505 -12.766  1.00  0.880          H  
ATOM   2283  HB  VAL A 140     -31.469  -0.292 -14.995  1.00  1.210          H  
ATOM   2284 1HG1 VAL A 140     -32.406   1.575 -13.714  1.00  1.210          H  
ATOM   2285 2HG1 VAL A 140     -32.563   0.078 -12.790  1.00  1.210          H  
ATOM   2286 3HG1 VAL A 140     -31.307   1.253 -12.363  1.00  1.210          H  
ATOM   2287 1HG2 VAL A 140     -30.544   2.006 -15.225  1.00  1.210          H  
ATOM   2288 2HG2 VAL A 140     -29.421   1.674 -13.903  1.00  1.210          H  
ATOM   2289 3HG2 VAL A 140     -29.261   0.794 -15.435  1.00  1.210          H  
ATOM   2290  N   ASP A 141     -31.679  -2.831 -13.453  1.00  0.820          N  
ATOM   2291  CA  ASP A 141     -32.603  -3.791 -12.852  1.00  0.890          C  
ATOM   2292  C   ASP A 141     -31.900  -4.626 -11.764  1.00  0.920          C  
ATOM   2293  O   ASP A 141     -32.463  -4.822 -10.680  1.00  0.930          O  
ATOM   2294  CB  ASP A 141     -33.193  -4.686 -13.954  1.00  1.220          C  
ATOM   2295  CG  ASP A 141     -34.350  -5.599 -13.521  1.00  1.220          C  
ATOM   2296  OD1 ASP A 141     -35.405  -5.089 -13.199  1.00  1.220          O  
ATOM   2297  OD2 ASP A 141     -34.170  -6.796 -13.533  1.00  1.220          O  
ATOM   2298  H   ASP A 141     -31.587  -2.826 -14.469  1.00  0.980          H  
ATOM   2299  HA  ASP A 141     -33.419  -3.238 -12.388  1.00  1.070          H  
ATOM   2300 1HB  ASP A 141     -33.539  -4.053 -14.774  1.00  1.460          H  
ATOM   2301 2HB  ASP A 141     -32.397  -5.311 -14.361  1.00  1.460          H  
ATOM   2302  N   ASP A 142     -30.653  -5.073 -12.012  1.00  0.940          N  
ATOM   2303  CA  ASP A 142     -29.913  -5.805 -10.980  1.00  0.990          C  
ATOM   2304  C   ASP A 142     -29.657  -4.877  -9.793  1.00  0.920          C  
ATOM   2305  O   ASP A 142     -29.929  -5.221  -8.643  1.00  0.950          O  
ATOM   2306  CB  ASP A 142     -28.586  -6.358 -11.532  1.00  1.370          C  
ATOM   2307  CG  ASP A 142     -27.788  -7.253 -10.513  1.00  1.370          C  
ATOM   2308  OD1 ASP A 142     -28.364  -8.177  -9.967  1.00  1.370          O  
ATOM   2309  OD2 ASP A 142     -26.622  -7.020 -10.313  1.00  1.370          O  
ATOM   2310  H   ASP A 142     -30.246  -4.967 -12.947  1.00  1.130          H  
ATOM   2311  HA  ASP A 142     -30.521  -6.642 -10.644  1.00  1.190          H  
ATOM   2312 1HB  ASP A 142     -28.792  -6.941 -12.432  1.00  1.640          H  
ATOM   2313 2HB  ASP A 142     -27.952  -5.518 -11.837  1.00  1.640          H  
ATOM   2314  N   LEU A 143     -29.216  -3.659 -10.066  1.00  0.830          N  
ATOM   2315  CA  LEU A 143     -28.946  -2.705  -9.011  1.00  0.790          C  
ATOM   2316  C   LEU A 143     -30.219  -2.340  -8.223  1.00  0.790          C  
ATOM   2317  O   LEU A 143     -30.130  -2.007  -7.029  1.00  0.790          O  
ATOM   2318  CB  LEU A 143     -28.252  -1.512  -9.632  1.00  1.120          C  
ATOM   2319  CG  LEU A 143     -26.786  -1.739 -10.144  1.00  1.120          C  
ATOM   2320  CD1 LEU A 143     -26.340  -0.562 -10.965  1.00  1.120          C  
ATOM   2321  CD2 LEU A 143     -25.880  -1.870  -8.970  1.00  1.120          C  
ATOM   2322  H   LEU A 143     -29.017  -3.399 -11.038  1.00  1.000          H  
ATOM   2323  HA  LEU A 143     -28.271  -3.179  -8.308  1.00  0.950          H  
ATOM   2324 1HB  LEU A 143     -28.835  -1.252 -10.490  1.00  1.350          H  
ATOM   2325 2HB  LEU A 143     -28.256  -0.704  -8.924  1.00  1.350          H  
ATOM   2326  HG  LEU A 143     -26.737  -2.635 -10.765  1.00  1.350          H  
ATOM   2327 1HD1 LEU A 143     -25.333  -0.718 -11.305  1.00  1.350          H  
ATOM   2328 2HD1 LEU A 143     -27.000  -0.452 -11.822  1.00  1.350          H  
ATOM   2329 3HD1 LEU A 143     -26.377   0.318 -10.365  1.00  1.350          H  
ATOM   2330 1HD2 LEU A 143     -24.869  -1.995  -9.285  1.00  1.350          H  
ATOM   2331 2HD2 LEU A 143     -25.954  -0.973  -8.383  1.00  1.350          H  
ATOM   2332 3HD2 LEU A 143     -26.165  -2.711  -8.375  1.00  1.350          H  
ATOM   2333  N   ILE A 144     -31.402  -2.408  -8.858  1.00  0.790          N  
ATOM   2334  CA  ILE A 144     -32.644  -2.197  -8.116  1.00  0.780          C  
ATOM   2335  C   ILE A 144     -32.807  -3.395  -7.172  1.00  0.830          C  
ATOM   2336  O   ILE A 144     -33.031  -3.233  -5.975  1.00  0.830          O  
ATOM   2337  CB  ILE A 144     -33.922  -2.126  -9.020  1.00  1.100          C  
ATOM   2338  CG1 ILE A 144     -33.890  -0.923 -10.020  1.00  1.100          C  
ATOM   2339  CG2 ILE A 144     -35.197  -2.080  -8.147  1.00  1.100          C  
ATOM   2340  CD1 ILE A 144     -33.781   0.411  -9.425  1.00  1.100          C  
ATOM   2341  H   ILE A 144     -31.416  -2.580  -9.865  1.00  0.950          H  
ATOM   2342  HA  ILE A 144     -32.563  -1.298  -7.513  1.00  0.940          H  
ATOM   2343  HB  ILE A 144     -33.963  -3.023  -9.636  1.00  1.320          H  
ATOM   2344 1HG1 ILE A 144     -33.069  -1.047 -10.669  1.00  1.320          H  
ATOM   2345 2HG1 ILE A 144     -34.807  -0.946 -10.617  1.00  1.320          H  
ATOM   2346 1HG2 ILE A 144     -36.075  -2.063  -8.793  1.00  1.320          H  
ATOM   2347 2HG2 ILE A 144     -35.249  -2.958  -7.506  1.00  1.320          H  
ATOM   2348 3HG2 ILE A 144     -35.193  -1.191  -7.519  1.00  1.320          H  
ATOM   2349 1HD1 ILE A 144     -33.756   1.141 -10.206  1.00  1.320          H  
ATOM   2350 2HD1 ILE A 144     -34.614   0.616  -8.767  1.00  1.320          H  
ATOM   2351 3HD1 ILE A 144     -32.888   0.457  -8.882  1.00  1.320          H  
ATOM   2352  N   ALA A 145     -32.641  -4.614  -7.700  1.00  0.890          N  
ATOM   2353  CA  ALA A 145     -32.786  -5.849  -6.919  1.00  0.940          C  
ATOM   2354  C   ALA A 145     -31.814  -5.918  -5.737  1.00  0.940          C  
ATOM   2355  O   ALA A 145     -32.162  -6.413  -4.664  1.00  0.950          O  
ATOM   2356  CB  ALA A 145     -32.572  -7.056  -7.814  1.00  1.300          C  
ATOM   2357  H   ALA A 145     -32.450  -4.685  -8.705  1.00  1.070          H  
ATOM   2358  HA  ALA A 145     -33.801  -5.874  -6.526  1.00  1.130          H  
ATOM   2359 1HB  ALA A 145     -32.721  -7.965  -7.238  1.00  1.560          H  
ATOM   2360 2HB  ALA A 145     -33.282  -7.023  -8.641  1.00  1.560          H  
ATOM   2361 3HB  ALA A 145     -31.561  -7.043  -8.210  1.00  1.560          H  
ATOM   2362  N   LYS A 146     -30.614  -5.374  -5.923  1.00  0.930          N  
ATOM   2363  CA  LYS A 146     -29.566  -5.355  -4.906  1.00  0.950          C  
ATOM   2364  C   LYS A 146     -29.699  -4.148  -3.959  1.00  0.910          C  
ATOM   2365  O   LYS A 146     -28.908  -4.003  -3.021  1.00  0.940          O  
ATOM   2366  CB  LYS A 146     -28.172  -5.327  -5.571  1.00  1.320          C  
ATOM   2367  CG  LYS A 146     -27.772  -6.564  -6.461  1.00  1.320          C  
ATOM   2368  CD  LYS A 146     -27.633  -7.837  -5.655  1.00  1.320          C  
ATOM   2369  CE  LYS A 146     -26.858  -8.953  -6.421  1.00  1.320          C  
ATOM   2370  NZ  LYS A 146     -27.627  -9.565  -7.587  1.00  1.320          N  
ATOM   2371  H   LYS A 146     -30.400  -5.030  -6.863  1.00  1.120          H  
ATOM   2372  HA  LYS A 146     -29.658  -6.257  -4.305  1.00  1.140          H  
ATOM   2373 1HB  LYS A 146     -28.108  -4.447  -6.210  1.00  1.590          H  
ATOM   2374 2HB  LYS A 146     -27.404  -5.218  -4.802  1.00  1.590          H  
ATOM   2375 1HG  LYS A 146     -28.534  -6.722  -7.219  1.00  1.590          H  
ATOM   2376 2HG  LYS A 146     -26.836  -6.367  -6.963  1.00  1.590          H  
ATOM   2377 1HD  LYS A 146     -27.108  -7.614  -4.728  1.00  1.590          H  
ATOM   2378 2HD  LYS A 146     -28.624  -8.214  -5.409  1.00  1.590          H  
ATOM   2379 1HE  LYS A 146     -25.918  -8.538  -6.794  1.00  1.590          H  
ATOM   2380 2HE  LYS A 146     -26.631  -9.743  -5.707  1.00  1.590          H  
ATOM   2381 1HZ  LYS A 146     -27.062 -10.285  -8.002  1.00  1.590          H  
ATOM   2382 2HZ  LYS A 146     -28.481  -9.967  -7.251  1.00  1.590          H  
ATOM   2383 3HZ  LYS A 146     -27.859  -8.883  -8.340  1.00  1.590          H  
ATOM   2384  N   GLU A 147     -30.716  -3.310  -4.199  1.00  0.870          N  
ATOM   2385  CA  GLU A 147     -31.052  -2.072  -3.492  1.00  0.860          C  
ATOM   2386  C   GLU A 147     -29.975  -0.984  -3.513  1.00  0.850          C  
ATOM   2387  O   GLU A 147     -29.831  -0.247  -2.537  1.00  0.870          O  
ATOM   2388  CB  GLU A 147     -31.434  -2.350  -2.023  1.00  1.210          C  
ATOM   2389  CG  GLU A 147     -32.631  -3.262  -1.834  1.00  1.210          C  
ATOM   2390  CD  GLU A 147     -33.089  -3.384  -0.386  1.00  1.210          C  
ATOM   2391  OE1 GLU A 147     -32.633  -2.643   0.471  1.00  1.210          O  
ATOM   2392  OE2 GLU A 147     -33.970  -4.165  -0.148  1.00  1.210          O  
ATOM   2393  H   GLU A 147     -31.356  -3.532  -4.964  1.00  1.040          H  
ATOM   2394  HA  GLU A 147     -31.934  -1.660  -3.988  1.00  1.030          H  
ATOM   2395 1HB  GLU A 147     -30.604  -2.811  -1.508  1.00  1.450          H  
ATOM   2396 2HB  GLU A 147     -31.648  -1.409  -1.518  1.00  1.450          H  
ATOM   2397 1HG  GLU A 147     -33.457  -2.887  -2.438  1.00  1.450          H  
ATOM   2398 2HG  GLU A 147     -32.371  -4.253  -2.208  1.00  1.450          H  
ATOM   2399  N   LEU A 148     -29.248  -0.832  -4.626  1.00  0.860          N  
ATOM   2400  CA  LEU A 148     -28.258   0.240  -4.728  1.00  0.890          C  
ATOM   2401  C   LEU A 148     -28.878   1.414  -5.472  1.00  0.880          C  
ATOM   2402  O   LEU A 148     -28.504   2.578  -5.279  1.00  0.970          O  
ATOM   2403  CB  LEU A 148     -26.968  -0.259  -5.378  1.00  1.230          C  
ATOM   2404  CG  LEU A 148     -26.247  -1.407  -4.612  1.00  1.230          C  
ATOM   2405  CD1 LEU A 148     -25.011  -1.836  -5.350  1.00  1.230          C  
ATOM   2406  CD2 LEU A 148     -25.865  -0.964  -3.242  1.00  1.230          C  
ATOM   2407  H   LEU A 148     -29.412  -1.453  -5.421  1.00  1.030          H  
ATOM   2408  HA  LEU A 148     -28.019   0.598  -3.740  1.00  1.070          H  
ATOM   2409 1HB  LEU A 148     -27.212  -0.619  -6.375  1.00  1.480          H  
ATOM   2410 2HB  LEU A 148     -26.276   0.573  -5.461  1.00  1.480          H  
ATOM   2411  HG  LEU A 148     -26.918  -2.270  -4.538  1.00  1.480          H  
ATOM   2412 1HD1 LEU A 148     -24.541  -2.633  -4.798  1.00  1.480          H  
ATOM   2413 2HD1 LEU A 148     -25.268  -2.184  -6.323  1.00  1.480          H  
ATOM   2414 3HD1 LEU A 148     -24.323  -1.002  -5.425  1.00  1.480          H  
ATOM   2415 1HD2 LEU A 148     -25.374  -1.798  -2.775  1.00  1.480          H  
ATOM   2416 2HD2 LEU A 148     -25.186  -0.120  -3.306  1.00  1.480          H  
ATOM   2417 3HD2 LEU A 148     -26.728  -0.690  -2.650  1.00  1.480          H  
ATOM   2418  N   ILE A 149     -29.866   1.105  -6.300  1.00  0.800          N  
ATOM   2419  CA  ILE A 149     -30.599   2.113  -7.043  1.00  0.770          C  
ATOM   2420  C   ILE A 149     -32.075   2.052  -6.671  1.00  0.810          C  
ATOM   2421  O   ILE A 149     -32.650   0.977  -6.523  1.00  0.830          O  
ATOM   2422  CB  ILE A 149     -30.460   1.983  -8.574  1.00  1.090          C  
ATOM   2423  CG1 ILE A 149     -29.056   2.147  -9.009  1.00  1.090          C  
ATOM   2424  CG2 ILE A 149     -31.317   3.030  -9.245  1.00  1.090          C  
ATOM   2425  CD1 ILE A 149     -28.848   1.807 -10.480  1.00  1.090          C  
ATOM   2426  H   ILE A 149     -30.102   0.122  -6.441  1.00  0.960          H  
ATOM   2427  HA  ILE A 149     -30.229   3.096  -6.759  1.00  0.920          H  
ATOM   2428  HB  ILE A 149     -30.764   0.991  -8.877  1.00  1.310          H  
ATOM   2429 1HG1 ILE A 149     -28.738   3.172  -8.825  1.00  1.310          H  
ATOM   2430 2HG1 ILE A 149     -28.443   1.493  -8.415  1.00  1.310          H  
ATOM   2431 1HG2 ILE A 149     -31.251   2.943 -10.303  1.00  1.310          H  
ATOM   2432 2HG2 ILE A 149     -32.343   2.905  -8.976  1.00  1.310          H  
ATOM   2433 3HG2 ILE A 149     -30.983   4.026  -8.938  1.00  1.310          H  
ATOM   2434 1HD1 ILE A 149     -27.813   1.934 -10.711  1.00  1.310          H  
ATOM   2435 2HD1 ILE A 149     -29.146   0.814 -10.670  1.00  1.310          H  
ATOM   2436 3HD1 ILE A 149     -29.406   2.432 -11.129  1.00  1.310          H  
ATOM   2437  N   VAL A 150     -32.676   3.210  -6.474  1.00  0.830          N  
ATOM   2438  CA  VAL A 150     -34.102   3.284  -6.200  1.00  0.910          C  
ATOM   2439  C   VAL A 150     -34.835   4.067  -7.287  1.00  0.840          C  
ATOM   2440  O   VAL A 150     -34.312   5.048  -7.830  1.00  0.730          O  
ATOM   2441  CB  VAL A 150     -34.370   3.882  -4.801  1.00  1.240          C  
ATOM   2442  CG1 VAL A 150     -33.919   2.910  -3.727  1.00  1.240          C  
ATOM   2443  CG2 VAL A 150     -33.590   5.185  -4.644  1.00  1.240          C  
ATOM   2444  H   VAL A 150     -32.113   4.060  -6.578  1.00  1.000          H  
ATOM   2445  HA  VAL A 150     -34.504   2.271  -6.199  1.00  1.090          H  
ATOM   2446  HB  VAL A 150     -35.441   4.068  -4.686  1.00  1.490          H  
ATOM   2447 1HG1 VAL A 150     -34.107   3.333  -2.742  1.00  1.490          H  
ATOM   2448 2HG1 VAL A 150     -34.470   1.975  -3.832  1.00  1.490          H  
ATOM   2449 3HG1 VAL A 150     -32.869   2.717  -3.847  1.00  1.490          H  
ATOM   2450 1HG2 VAL A 150     -33.783   5.615  -3.664  1.00  1.490          H  
ATOM   2451 2HG2 VAL A 150     -32.522   4.997  -4.747  1.00  1.490          H  
ATOM   2452 3HG2 VAL A 150     -33.897   5.879  -5.402  1.00  1.490          H  
ATOM   2453  N   GLU A 151     -36.034   3.583  -7.629  1.00  0.910          N  
ATOM   2454  CA  GLU A 151     -36.906   4.229  -8.609  1.00  0.880          C  
ATOM   2455  C   GLU A 151     -37.776   5.283  -7.955  1.00  0.800          C  
ATOM   2456  O   GLU A 151     -38.422   5.039  -6.939  1.00  0.780          O  
ATOM   2457  CB  GLU A 151     -37.770   3.196  -9.347  1.00  1.240          C  
ATOM   2458  CG  GLU A 151     -37.010   2.379 -10.303  1.00  1.240          C  
ATOM   2459  CD  GLU A 151     -37.760   1.267 -11.023  1.00  1.240          C  
ATOM   2460  OE1 GLU A 151     -38.592   0.636 -10.411  1.00  1.240          O  
ATOM   2461  OE2 GLU A 151     -37.474   1.038 -12.196  1.00  1.240          O  
ATOM   2462  H   GLU A 151     -36.369   2.754  -7.156  1.00  1.090          H  
ATOM   2463  HA  GLU A 151     -36.278   4.730  -9.349  1.00  1.060          H  
ATOM   2464 1HB  GLU A 151     -38.212   2.516  -8.631  1.00  1.490          H  
ATOM   2465 2HB  GLU A 151     -38.571   3.702  -9.889  1.00  1.490          H  
ATOM   2466 1HG  GLU A 151     -36.719   3.095 -11.042  1.00  1.490          H  
ATOM   2467 2HG  GLU A 151     -36.128   1.998  -9.824  1.00  1.490          H  
ATOM   2468  N   LEU A 152     -37.799   6.463  -8.560  1.00  0.840          N  
ATOM   2469  CA  LEU A 152     -38.561   7.590  -8.045  1.00  0.860          C  
ATOM   2470  C   LEU A 152     -39.720   7.934  -8.970  1.00  1.070          C  
ATOM   2471  O   LEU A 152     -40.209   9.063  -8.993  1.00  1.370          O  
ATOM   2472  CB  LEU A 152     -37.635   8.805  -7.896  1.00  1.200          C  
ATOM   2473  CG  LEU A 152     -36.678   8.900  -6.637  1.00  1.200          C  
ATOM   2474  CD1 LEU A 152     -37.452   9.033  -5.346  1.00  1.200          C  
ATOM   2475  CD2 LEU A 152     -35.757   7.692  -6.548  1.00  1.200          C  
ATOM   2476  H   LEU A 152     -37.225   6.593  -9.401  1.00  1.010          H  
ATOM   2477  HA  LEU A 152     -38.977   7.317  -7.080  1.00  1.030          H  
ATOM   2478 1HB  LEU A 152     -36.992   8.825  -8.767  1.00  1.440          H  
ATOM   2479 2HB  LEU A 152     -38.242   9.707  -7.910  1.00  1.440          H  
ATOM   2480  HG  LEU A 152     -36.080   9.789  -6.756  1.00  1.440          H  
ATOM   2481 1HD1 LEU A 152     -36.742   9.134  -4.522  1.00  1.440          H  
ATOM   2482 2HD1 LEU A 152     -38.057   9.923  -5.401  1.00  1.440          H  
ATOM   2483 3HD1 LEU A 152     -38.078   8.161  -5.174  1.00  1.440          H  
ATOM   2484 1HD2 LEU A 152     -35.105   7.841  -5.698  1.00  1.440          H  
ATOM   2485 2HD2 LEU A 152     -36.308   6.796  -6.387  1.00  1.440          H  
ATOM   2486 3HD2 LEU A 152     -35.162   7.596  -7.458  1.00  1.440          H  
ATOM   2487  N   GLY A 153     -40.152   6.956  -9.739  1.00  1.130          N  
ATOM   2488  CA  GLY A 153     -41.266   7.135 -10.648  1.00  1.380          C  
ATOM   2489  C   GLY A 153     -40.819   7.767 -11.942  1.00  1.040          C  
ATOM   2490  O   GLY A 153     -39.622   7.788 -12.244  1.00  0.850          O  
ATOM   2491  H   GLY A 153     -39.676   6.065  -9.689  1.00  1.360          H  
ATOM   2492 1HA  GLY A 153     -41.714   6.170 -10.862  1.00  1.660          H  
ATOM   2493 2HA  GLY A 153     -42.029   7.746 -10.177  1.00  1.660          H  
ATOM   2494  N   ARG A 154     -41.792   8.210 -12.732  1.00  1.070          N  
ATOM   2495  CA  ARG A 154     -41.526   8.735 -14.060  1.00  0.870          C  
ATOM   2496  C   ARG A 154     -41.339  10.248 -14.053  1.00  0.840          C  
ATOM   2497  O   ARG A 154     -41.992  10.965 -13.292  1.00  0.980          O  
ATOM   2498  CB  ARG A 154     -42.671   8.364 -14.978  1.00  1.300          C  
ATOM   2499  CG  ARG A 154     -42.853   6.860 -15.184  1.00  1.300          C  
ATOM   2500  CD  ARG A 154     -44.041   6.566 -16.035  1.00  1.300          C  
ATOM   2501  NE  ARG A 154     -44.280   5.148 -16.230  1.00  1.300          N  
ATOM   2502  CZ  ARG A 154     -43.741   4.386 -17.215  1.00  1.300          C  
ATOM   2503  NH1 ARG A 154     -42.900   4.895 -18.103  1.00  1.300          N  
ATOM   2504  NH2 ARG A 154     -44.068   3.103 -17.290  1.00  1.300          N  
ATOM   2505  H   ARG A 154     -42.744   8.178 -12.399  1.00  1.280          H  
ATOM   2506  HA  ARG A 154     -40.619   8.277 -14.437  1.00  1.040          H  
ATOM   2507 1HB  ARG A 154     -43.600   8.774 -14.596  1.00  1.560          H  
ATOM   2508 2HB  ARG A 154     -42.491   8.806 -15.957  1.00  1.560          H  
ATOM   2509 1HG  ARG A 154     -41.959   6.455 -15.670  1.00  1.560          H  
ATOM   2510 2HG  ARG A 154     -42.995   6.378 -14.224  1.00  1.560          H  
ATOM   2511 1HD  ARG A 154     -44.925   6.995 -15.565  1.00  1.560          H  
ATOM   2512 2HD  ARG A 154     -43.913   7.004 -16.995  1.00  1.560          H  
ATOM   2513  HE  ARG A 154     -44.918   4.696 -15.586  1.00  1.560          H  
ATOM   2514 1HH1 ARG A 154     -42.623   5.891 -18.082  1.00  1.560          H  
ATOM   2515 2HH1 ARG A 154     -42.519   4.311 -18.828  1.00  1.560          H  
ATOM   2516 1HH2 ARG A 154     -44.714   2.706 -16.623  1.00  1.560          H  
ATOM   2517 2HH2 ARG A 154     -43.680   2.524 -18.019  1.00  1.560          H  
ATOM   2518  N   THR A 155     -40.475  10.714 -14.938  1.00  0.740          N  
ATOM   2519  CA  THR A 155     -40.202  12.127 -15.161  1.00  0.820          C  
ATOM   2520  C   THR A 155     -41.406  12.842 -15.763  1.00  0.940          C  
ATOM   2521  O   THR A 155     -41.995  12.374 -16.736  1.00  1.020          O  
ATOM   2522  CB  THR A 155     -38.968  12.298 -16.069  1.00  1.120          C  
ATOM   2523  OG1 THR A 155     -37.846  11.692 -15.453  1.00  1.120          O  
ATOM   2524  CG2 THR A 155     -38.659  13.737 -16.275  1.00  1.120          C  
ATOM   2525  H   THR A 155     -39.973  10.018 -15.493  1.00  0.890          H  
ATOM   2526  HA  THR A 155     -40.002  12.596 -14.206  1.00  0.980          H  
ATOM   2527  HB  THR A 155     -39.154  11.822 -17.025  1.00  1.340          H  
ATOM   2528  HG1 THR A 155     -37.964  10.734 -15.467  1.00  1.340          H  
ATOM   2529 1HG2 THR A 155     -37.781  13.819 -16.908  1.00  1.340          H  
ATOM   2530 2HG2 THR A 155     -39.487  14.213 -16.751  1.00  1.340          H  
ATOM   2531 3HG2 THR A 155     -38.464  14.211 -15.317  1.00  1.340          H  
ATOM   2532  N   ASP A 156     -41.759  14.022 -15.246  1.00  1.110          N  
ATOM   2533  CA  ASP A 156     -42.900  14.756 -15.810  1.00  1.330          C  
ATOM   2534  C   ASP A 156     -42.501  15.555 -17.068  1.00  1.250          C  
ATOM   2535  O   ASP A 156     -42.500  16.790 -17.077  1.00  1.640          O  
ATOM   2536  CB  ASP A 156     -43.491  15.702 -14.754  1.00  1.770          C  
ATOM   2537  CG  ASP A 156     -44.857  16.296 -15.142  1.00  1.770          C  
ATOM   2538  OD1 ASP A 156     -45.474  15.781 -16.050  1.00  1.770          O  
ATOM   2539  OD2 ASP A 156     -45.281  17.238 -14.501  1.00  1.770          O  
ATOM   2540  H   ASP A 156     -41.256  14.391 -14.453  1.00  1.330          H  
ATOM   2541  HA  ASP A 156     -43.667  14.035 -16.093  1.00  1.600          H  
ATOM   2542 1HB  ASP A 156     -43.604  15.167 -13.812  1.00  2.130          H  
ATOM   2543 2HB  ASP A 156     -42.796  16.525 -14.579  1.00  2.130          H  
ATOM   2544  N   LYS A 157     -42.132  14.807 -18.105  1.00  1.330          N  
ATOM   2545  CA  LYS A 157     -41.688  15.286 -19.412  1.00  1.430          C  
ATOM   2546  C   LYS A 157     -42.205  14.312 -20.477  1.00  1.420          C  
ATOM   2547  O   LYS A 157     -42.471  13.150 -20.149  1.00  1.250          O  
ATOM   2548  CB  LYS A 157     -40.157  15.410 -19.465  1.00  1.960          C  
ATOM   2549  CG  LYS A 157     -39.571  16.485 -18.550  1.00  1.960          C  
ATOM   2550  CD  LYS A 157     -38.064  16.602 -18.701  1.00  1.960          C  
ATOM   2551  CE  LYS A 157     -37.500  17.653 -17.749  1.00  1.960          C  
ATOM   2552  NZ  LYS A 157     -36.018  17.795 -17.879  1.00  1.960          N  
ATOM   2553  H   LYS A 157     -42.183  13.801 -17.932  1.00  1.600          H  
ATOM   2554  HA  LYS A 157     -42.120  16.269 -19.562  1.00  1.720          H  
ATOM   2555 1HB  LYS A 157     -39.714  14.455 -19.182  1.00  2.350          H  
ATOM   2556 2HB  LYS A 157     -39.827  15.619 -20.472  1.00  2.350          H  
ATOM   2557 1HG  LYS A 157     -40.022  17.440 -18.814  1.00  2.350          H  
ATOM   2558 2HG  LYS A 157     -39.811  16.289 -17.517  1.00  2.350          H  
ATOM   2559 1HD  LYS A 157     -37.597  15.643 -18.493  1.00  2.350          H  
ATOM   2560 2HD  LYS A 157     -37.826  16.887 -19.724  1.00  2.350          H  
ATOM   2561 1HE  LYS A 157     -37.967  18.613 -17.963  1.00  2.350          H  
ATOM   2562 2HE  LYS A 157     -37.737  17.366 -16.724  1.00  2.350          H  
ATOM   2563 1HZ  LYS A 157     -35.689  18.499 -17.232  1.00  2.350          H  
ATOM   2564 2HZ  LYS A 157     -35.573  16.913 -17.670  1.00  2.350          H  
ATOM   2565 3HZ  LYS A 157     -35.785  18.074 -18.822  1.00  2.350          H  
ATOM   2566  N   PRO A 158     -42.371  14.717 -21.747  1.00  1.680          N  
ATOM   2567  CA  PRO A 158     -42.829  13.844 -22.812  1.00  1.830          C  
ATOM   2568  C   PRO A 158     -41.961  12.601 -22.857  1.00  1.790          C  
ATOM   2569  O   PRO A 158     -40.739  12.682 -22.749  1.00  2.230          O  
ATOM   2570  CB  PRO A 158     -42.623  14.717 -24.054  1.00  2.750          C  
ATOM   2571  CG  PRO A 158     -42.790  16.135 -23.541  1.00  2.750          C  
ATOM   2572  CD  PRO A 158     -42.145  16.124 -22.167  1.00  2.750          C  
ATOM   2573  HA  PRO A 158     -43.886  13.590 -22.660  1.00  2.200          H  
ATOM   2574 1HB  PRO A 158     -41.628  14.530 -24.485  1.00  3.290          H  
ATOM   2575 2HB  PRO A 158     -43.361  14.450 -24.826  1.00  3.290          H  
ATOM   2576 1HG  PRO A 158     -42.300  16.843 -24.229  1.00  3.290          H  
ATOM   2577 2HG  PRO A 158     -43.854  16.408 -23.512  1.00  3.290          H  
ATOM   2578 1HD  PRO A 158     -41.074  16.351 -22.244  1.00  3.290          H  
ATOM   2579 2HD  PRO A 158     -42.686  16.839 -21.540  1.00  3.290          H  
ATOM   2580  N   GLY A 159     -42.606  11.451 -23.014  1.00  1.620          N  
ATOM   2581  CA  GLY A 159     -41.927  10.164 -23.040  1.00  1.590          C  
ATOM   2582  C   GLY A 159     -42.111   9.433 -21.711  1.00  1.350          C  
ATOM   2583  O   GLY A 159     -42.171   8.204 -21.673  1.00  1.380          O  
ATOM   2584  H   GLY A 159     -43.613  11.463 -23.109  1.00  1.940          H  
ATOM   2585 1HA  GLY A 159     -42.329   9.557 -23.851  1.00  1.910          H  
ATOM   2586 2HA  GLY A 159     -40.867  10.310 -23.241  1.00  1.910          H  
ATOM   2587  N   ARG A 160     -42.172  10.202 -20.615  1.00  1.170          N  
ATOM   2588  CA  ARG A 160     -42.329   9.693 -19.253  1.00  0.970          C  
ATOM   2589  C   ARG A 160     -41.370   8.558 -18.820  1.00  0.910          C  
ATOM   2590  O   ARG A 160     -41.854   7.502 -18.399  1.00  0.950          O  
ATOM   2591  CB  ARG A 160     -43.766   9.233 -19.043  1.00  1.440          C  
ATOM   2592  CG  ARG A 160     -44.858  10.298 -19.208  1.00  1.440          C  
ATOM   2593  CD  ARG A 160     -44.766  11.366 -18.154  1.00  1.440          C  
ATOM   2594  NE  ARG A 160     -45.978  12.191 -18.081  1.00  1.440          N  
ATOM   2595  CZ  ARG A 160     -46.193  13.345 -18.754  1.00  1.440          C  
ATOM   2596  NH1 ARG A 160     -45.290  13.808 -19.582  1.00  1.440          N  
ATOM   2597  NH2 ARG A 160     -47.326  14.002 -18.575  1.00  1.440          N  
ATOM   2598  H   ARG A 160     -42.136  11.223 -20.722  1.00  1.400          H  
ATOM   2599  HA  ARG A 160     -42.157  10.534 -18.578  1.00  1.160          H  
ATOM   2600 1HB  ARG A 160     -43.994   8.398 -19.701  1.00  1.730          H  
ATOM   2601 2HB  ARG A 160     -43.866   8.896 -18.037  1.00  1.730          H  
ATOM   2602 1HG  ARG A 160     -44.746  10.780 -20.179  1.00  1.730          H  
ATOM   2603 2HG  ARG A 160     -45.838   9.832 -19.144  1.00  1.730          H  
ATOM   2604 1HD  ARG A 160     -44.618  10.899 -17.177  1.00  1.730          H  
ATOM   2605 2HD  ARG A 160     -43.928  12.016 -18.352  1.00  1.730          H  
ATOM   2606  HE  ARG A 160     -46.706  11.881 -17.451  1.00  1.730          H  
ATOM   2607 1HH1 ARG A 160     -44.418  13.286 -19.713  1.00  1.730          H  
ATOM   2608 2HH1 ARG A 160     -45.453  14.672 -20.078  1.00  1.730          H  
ATOM   2609 1HH2 ARG A 160     -48.021  13.647 -17.934  1.00  1.730          H  
ATOM   2610 2HH2 ARG A 160     -47.494  14.865 -19.070  1.00  1.730          H  
ATOM   2611  N   PRO A 161     -40.032   8.699 -18.976  1.00  0.880          N  
ATOM   2612  CA  PRO A 161     -39.003   7.734 -18.584  1.00  0.880          C  
ATOM   2613  C   PRO A 161     -38.832   7.669 -17.067  1.00  0.770          C  
ATOM   2614  O   PRO A 161     -39.140   8.647 -16.382  1.00  0.710          O  
ATOM   2615  CB  PRO A 161     -37.748   8.303 -19.245  1.00  1.320          C  
ATOM   2616  CG  PRO A 161     -38.004   9.804 -19.319  1.00  1.320          C  
ATOM   2617  CD  PRO A 161     -39.478   9.934 -19.592  1.00  1.320          C  
ATOM   2618  HA  PRO A 161     -39.259   6.745 -18.991  1.00  1.060          H  
ATOM   2619 1HB  PRO A 161     -36.870   8.042 -18.653  1.00  1.580          H  
ATOM   2620 2HB  PRO A 161     -37.618   7.845 -20.233  1.00  1.580          H  
ATOM   2621 1HG  PRO A 161     -37.726  10.283 -18.378  1.00  1.580          H  
ATOM   2622 2HG  PRO A 161     -37.383  10.262 -20.105  1.00  1.580          H  
ATOM   2623 1HD  PRO A 161     -39.887  10.843 -19.124  1.00  1.580          H  
ATOM   2624 2HD  PRO A 161     -39.598   9.930 -20.676  1.00  1.580          H  
ATOM   2625  N   PHE A 162     -38.299   6.557 -16.551  1.00  0.820          N  
ATOM   2626  CA  PHE A 162     -38.044   6.433 -15.110  1.00  0.790          C  
ATOM   2627  C   PHE A 162     -36.800   7.111 -14.595  1.00  0.730          C  
ATOM   2628  O   PHE A 162     -35.737   7.057 -15.224  1.00  0.760          O  
ATOM   2629  CB  PHE A 162     -37.993   4.977 -14.681  1.00  1.120          C  
ATOM   2630  CG  PHE A 162     -39.307   4.382 -14.602  1.00  1.120          C  
ATOM   2631  CD1 PHE A 162     -39.797   3.538 -15.566  1.00  1.120          C  
ATOM   2632  CD2 PHE A 162     -40.085   4.698 -13.532  1.00  1.120          C  
ATOM   2633  CE1 PHE A 162     -41.058   3.018 -15.434  1.00  1.120          C  
ATOM   2634  CE2 PHE A 162     -41.317   4.214 -13.401  1.00  1.120          C  
ATOM   2635  CZ  PHE A 162     -41.826   3.363 -14.345  1.00  1.120          C  
ATOM   2636  H   PHE A 162     -38.075   5.780 -17.155  1.00  0.980          H  
ATOM   2637  HA  PHE A 162     -38.883   6.887 -14.593  1.00  0.950          H  
ATOM   2638 1HB  PHE A 162     -37.398   4.404 -15.384  1.00  1.340          H  
ATOM   2639 2HB  PHE A 162     -37.515   4.898 -13.700  1.00  1.340          H  
ATOM   2640  HD1 PHE A 162     -39.183   3.276 -16.425  1.00  1.340          H  
ATOM   2641  HD2 PHE A 162     -39.685   5.366 -12.777  1.00  1.340          H  
ATOM   2642  HE1 PHE A 162     -41.449   2.340 -16.194  1.00  1.340          H  
ATOM   2643  HE2 PHE A 162     -41.896   4.505 -12.549  1.00  1.340          H  
ATOM   2644  HZ  PHE A 162     -42.830   2.964 -14.238  1.00  1.340          H  
ATOM   2645  N   ILE A 163     -36.951   7.685 -13.392  1.00  0.700          N  
ATOM   2646  CA  ILE A 163     -35.921   8.376 -12.621  1.00  0.700          C  
ATOM   2647  C   ILE A 163     -35.205   7.484 -11.630  1.00  0.710          C  
ATOM   2648  O   ILE A 163     -35.825   6.834 -10.780  1.00  0.820          O  
ATOM   2649  CB  ILE A 163     -36.547   9.505 -11.783  1.00  0.980          C  
ATOM   2650  CG1 ILE A 163     -37.215  10.512 -12.684  1.00  0.980          C  
ATOM   2651  CG2 ILE A 163     -35.437  10.180 -10.910  1.00  0.980          C  
ATOM   2652  CD1 ILE A 163     -38.117  11.474 -11.952  1.00  0.980          C  
ATOM   2653  H   ILE A 163     -37.892   7.679 -12.983  1.00  0.840          H  
ATOM   2654  HA  ILE A 163     -35.183   8.784 -13.307  1.00  0.840          H  
ATOM   2655  HB  ILE A 163     -37.326   9.092 -11.140  1.00  1.180          H  
ATOM   2656 1HG1 ILE A 163     -36.451  11.078 -13.212  1.00  1.180          H  
ATOM   2657 2HG1 ILE A 163     -37.826   9.984 -13.414  1.00  1.180          H  
ATOM   2658 1HG2 ILE A 163     -35.861  10.971 -10.308  1.00  1.180          H  
ATOM   2659 2HG2 ILE A 163     -34.975   9.466 -10.230  1.00  1.180          H  
ATOM   2660 3HG2 ILE A 163     -34.667  10.597 -11.566  1.00  1.180          H  
ATOM   2661 1HD1 ILE A 163     -38.553  12.146 -12.655  1.00  1.180          H  
ATOM   2662 2HD1 ILE A 163     -38.910  10.909 -11.443  1.00  1.180          H  
ATOM   2663 3HD1 ILE A 163     -37.565  12.049 -11.226  1.00  1.180          H  
ATOM   2664  N   TYR A 164     -33.885   7.493 -11.690  1.00  0.650          N  
ATOM   2665  CA  TYR A 164     -33.103   6.703 -10.773  1.00  0.670          C  
ATOM   2666  C   TYR A 164     -32.239   7.569  -9.847  1.00  0.670          C  
ATOM   2667  O   TYR A 164     -31.667   8.599 -10.246  1.00  0.690          O  
ATOM   2668  CB  TYR A 164     -32.273   5.734 -11.604  1.00  0.930          C  
ATOM   2669  CG  TYR A 164     -33.185   4.793 -12.361  1.00  0.930          C  
ATOM   2670  CD1 TYR A 164     -33.595   5.097 -13.633  1.00  0.930          C  
ATOM   2671  CD2 TYR A 164     -33.666   3.673 -11.769  1.00  0.930          C  
ATOM   2672  CE1 TYR A 164     -34.484   4.270 -14.276  1.00  0.930          C  
ATOM   2673  CE2 TYR A 164     -34.517   2.862 -12.423  1.00  0.930          C  
ATOM   2674  CZ  TYR A 164     -34.937   3.140 -13.649  1.00  0.930          C  
ATOM   2675  OH  TYR A 164     -35.856   2.299 -14.242  1.00  0.930          O  
ATOM   2676  H   TYR A 164     -33.414   8.022 -12.417  1.00  0.780          H  
ATOM   2677  HA  TYR A 164     -33.779   6.127 -10.139  1.00  0.800          H  
ATOM   2678 1HB  TYR A 164     -31.664   6.293 -12.325  1.00  1.120          H  
ATOM   2679 2HB  TYR A 164     -31.619   5.172 -10.982  1.00  1.120          H  
ATOM   2680  HD1 TYR A 164     -33.240   6.006 -14.120  1.00  1.120          H  
ATOM   2681  HD2 TYR A 164     -33.393   3.425 -10.784  1.00  1.120          H  
ATOM   2682  HE1 TYR A 164     -34.836   4.522 -15.267  1.00  1.120          H  
ATOM   2683  HE2 TYR A 164     -34.896   1.969 -11.942  1.00  1.120          H  
ATOM   2684  HH  TYR A 164     -36.315   1.762 -13.532  1.00  1.120          H  
ATOM   2685  N   GLU A 165     -32.151   7.121  -8.590  1.00  0.680          N  
ATOM   2686  CA  GLU A 165     -31.323   7.754  -7.556  1.00  0.720          C  
ATOM   2687  C   GLU A 165     -30.500   6.742  -6.764  1.00  0.730          C  
ATOM   2688  O   GLU A 165     -30.837   5.554  -6.707  1.00  0.730          O  
ATOM   2689  CB  GLU A 165     -32.159   8.573  -6.572  1.00  0.990          C  
ATOM   2690  CG  GLU A 165     -32.903   9.784  -7.159  1.00  0.990          C  
ATOM   2691  CD  GLU A 165     -33.583  10.615  -6.093  1.00  0.990          C  
ATOM   2692  OE1 GLU A 165     -33.496  10.259  -4.946  1.00  0.990          O  
ATOM   2693  OE2 GLU A 165     -34.180  11.607  -6.427  1.00  0.990          O  
ATOM   2694  H   GLU A 165     -32.740   6.315  -8.350  1.00  0.820          H  
ATOM   2695  HA  GLU A 165     -30.626   8.428  -8.044  1.00  0.860          H  
ATOM   2696 1HB  GLU A 165     -32.885   7.923  -6.128  1.00  1.190          H  
ATOM   2697 2HB  GLU A 165     -31.527   8.917  -5.763  1.00  1.190          H  
ATOM   2698 1HG  GLU A 165     -32.224  10.405  -7.702  1.00  1.190          H  
ATOM   2699 2HG  GLU A 165     -33.649   9.431  -7.866  1.00  1.190          H  
ATOM   2700  N   VAL A 166     -29.420   7.216  -6.141  1.00  0.770          N  
ATOM   2701  CA  VAL A 166     -28.584   6.386  -5.285  1.00  0.770          C  
ATOM   2702  C   VAL A 166     -29.269   6.134  -3.943  1.00  0.740          C  
ATOM   2703  O   VAL A 166     -29.701   7.076  -3.273  1.00  0.740          O  
ATOM   2704  CB  VAL A 166     -27.240   7.102  -5.056  1.00  1.080          C  
ATOM   2705  CG1 VAL A 166     -26.405   6.369  -4.125  1.00  1.080          C  
ATOM   2706  CG2 VAL A 166     -26.508   7.227  -6.351  1.00  1.080          C  
ATOM   2707  H   VAL A 166     -29.170   8.205  -6.233  1.00  0.920          H  
ATOM   2708  HA  VAL A 166     -28.411   5.426  -5.779  1.00  0.920          H  
ATOM   2709  HB  VAL A 166     -27.430   8.088  -4.636  1.00  1.290          H  
ATOM   2710 1HG1 VAL A 166     -25.479   6.918  -3.996  1.00  1.290          H  
ATOM   2711 2HG1 VAL A 166     -26.893   6.262  -3.164  1.00  1.290          H  
ATOM   2712 3HG1 VAL A 166     -26.209   5.392  -4.547  1.00  1.290          H  
ATOM   2713 1HG2 VAL A 166     -25.583   7.738  -6.163  1.00  1.290          H  
ATOM   2714 2HG2 VAL A 166     -26.308   6.238  -6.765  1.00  1.290          H  
ATOM   2715 3HG2 VAL A 166     -27.095   7.793  -7.046  1.00  1.290          H  
ATOM   2716  N   SER A 167     -29.348   4.864  -3.548  1.00  0.790          N  
ATOM   2717  CA  SER A 167     -29.988   4.469  -2.302  1.00  0.850          C  
ATOM   2718  C   SER A 167     -29.137   4.765  -1.071  1.00  0.790          C  
ATOM   2719  O   SER A 167     -27.913   4.928  -1.164  1.00  0.760          O  
ATOM   2720  CB  SER A 167     -30.237   2.983  -2.313  1.00  1.170          C  
ATOM   2721  OG  SER A 167     -29.028   2.275  -2.206  1.00  1.170          O  
ATOM   2722  H   SER A 167     -28.972   4.122  -4.149  1.00  0.950          H  
ATOM   2723  HA  SER A 167     -30.934   5.004  -2.217  1.00  1.020          H  
ATOM   2724 1HB  SER A 167     -30.906   2.700  -1.506  1.00  1.400          H  
ATOM   2725 2HB  SER A 167     -30.714   2.710  -3.246  1.00  1.400          H  
ATOM   2726  HG  SER A 167     -29.274   1.328  -2.311  1.00  1.400          H  
ATOM   2727  N   ALA A 168     -29.788   4.743   0.105  1.00  0.830          N  
ATOM   2728  CA  ALA A 168     -29.096   4.893   1.384  1.00  0.840          C  
ATOM   2729  C   ALA A 168     -28.085   3.778   1.574  1.00  0.840          C  
ATOM   2730  O   ALA A 168     -27.006   3.997   2.134  1.00  0.860          O  
ATOM   2731  CB  ALA A 168     -30.085   4.888   2.529  1.00  1.170          C  
ATOM   2732  H   ALA A 168     -30.793   4.628   0.100  1.00  1.000          H  
ATOM   2733  HA  ALA A 168     -28.563   5.843   1.375  1.00  1.010          H  
ATOM   2734 1HB  ALA A 168     -29.549   5.018   3.469  1.00  1.410          H  
ATOM   2735 2HB  ALA A 168     -30.796   5.702   2.401  1.00  1.410          H  
ATOM   2736 3HB  ALA A 168     -30.617   3.939   2.547  1.00  1.410          H  
ATOM   2737  N   LYS A 169     -28.446   2.575   1.105  1.00  0.860          N  
ATOM   2738  CA  LYS A 169     -27.572   1.421   1.182  1.00  0.890          C  
ATOM   2739  C   LYS A 169     -26.273   1.723   0.485  1.00  0.870          C  
ATOM   2740  O   LYS A 169     -25.211   1.603   1.075  1.00  0.850          O  
ATOM   2741  CB  LYS A 169     -28.232   0.193   0.550  1.00  1.230          C  
ATOM   2742  CG  LYS A 169     -27.349  -1.034   0.510  1.00  1.230          C  
ATOM   2743  CD  LYS A 169     -28.056  -2.264  -0.083  1.00  1.230          C  
ATOM   2744  CE  LYS A 169     -27.071  -3.464  -0.253  1.00  1.230          C  
ATOM   2745  NZ  LYS A 169     -27.745  -4.711  -0.579  1.00  1.230          N  
ATOM   2746  H   LYS A 169     -29.357   2.466   0.685  1.00  1.030          H  
ATOM   2747  HA  LYS A 169     -27.356   1.211   2.231  1.00  1.070          H  
ATOM   2748 1HB  LYS A 169     -29.141  -0.061   1.098  1.00  1.480          H  
ATOM   2749 2HB  LYS A 169     -28.521   0.417  -0.467  1.00  1.480          H  
ATOM   2750 1HG  LYS A 169     -26.523  -0.802  -0.121  1.00  1.480          H  
ATOM   2751 2HG  LYS A 169     -26.977  -1.271   1.509  1.00  1.480          H  
ATOM   2752 1HD  LYS A 169     -28.893  -2.569   0.549  1.00  1.480          H  
ATOM   2753 2HD  LYS A 169     -28.438  -2.007  -1.065  1.00  1.480          H  
ATOM   2754 1HE  LYS A 169     -26.401  -3.254  -1.066  1.00  1.480          H  
ATOM   2755 2HE  LYS A 169     -26.505  -3.597   0.656  1.00  1.480          H  
ATOM   2756 1HZ  LYS A 169     -27.062  -5.444  -0.678  1.00  1.480          H  
ATOM   2757 2HZ  LYS A 169     -28.379  -4.921   0.211  1.00  1.480          H  
ATOM   2758 3HZ  LYS A 169     -28.253  -4.585  -1.465  1.00  1.480          H  
ATOM   2759  N   PHE A 170     -26.335   2.213  -0.742  1.00  0.880          N  
ATOM   2760  CA  PHE A 170     -25.105   2.504  -1.459  1.00  0.890          C  
ATOM   2761  C   PHE A 170     -24.169   3.377  -0.646  1.00  0.900          C  
ATOM   2762  O   PHE A 170     -22.976   3.065  -0.493  1.00  0.970          O  
ATOM   2763  CB  PHE A 170     -25.401   3.244  -2.746  1.00  1.240          C  
ATOM   2764  CG  PHE A 170     -24.163   3.714  -3.444  1.00  1.240          C  
ATOM   2765  CD1 PHE A 170     -23.510   2.910  -4.323  1.00  1.240          C  
ATOM   2766  CD2 PHE A 170     -23.628   4.989  -3.183  1.00  1.240          C  
ATOM   2767  CE1 PHE A 170     -22.374   3.354  -4.942  1.00  1.240          C  
ATOM   2768  CE2 PHE A 170     -22.504   5.417  -3.791  1.00  1.240          C  
ATOM   2769  CZ  PHE A 170     -21.871   4.606  -4.679  1.00  1.240          C  
ATOM   2770  H   PHE A 170     -27.244   2.320  -1.195  1.00  1.060          H  
ATOM   2771  HA  PHE A 170     -24.601   1.569  -1.679  1.00  1.070          H  
ATOM   2772 1HB  PHE A 170     -25.967   2.599  -3.425  1.00  1.490          H  
ATOM   2773 2HB  PHE A 170     -26.018   4.096  -2.523  1.00  1.490          H  
ATOM   2774  HD1 PHE A 170     -23.900   1.914  -4.532  1.00  1.490          H  
ATOM   2775  HD2 PHE A 170     -24.126   5.650  -2.475  1.00  1.490          H  
ATOM   2776  HE1 PHE A 170     -21.869   2.708  -5.638  1.00  1.490          H  
ATOM   2777  HE2 PHE A 170     -22.115   6.393  -3.565  1.00  1.490          H  
ATOM   2778  HZ  PHE A 170     -20.967   4.945  -5.171  1.00  1.490          H  
ATOM   2779  N   TYR A 171     -24.702   4.486  -0.125  1.00  0.870          N  
ATOM   2780  CA  TYR A 171     -23.858   5.404   0.614  1.00  0.950          C  
ATOM   2781  C   TYR A 171     -23.243   4.722   1.833  1.00  1.100          C  
ATOM   2782  O   TYR A 171     -22.023   4.796   2.055  1.00  1.320          O  
ATOM   2783  CB  TYR A 171     -24.684   6.609   1.071  1.00  1.300          C  
ATOM   2784  CG  TYR A 171     -25.079   7.586  -0.015  1.00  1.300          C  
ATOM   2785  CD1 TYR A 171     -26.388   7.618  -0.461  1.00  1.300          C  
ATOM   2786  CD2 TYR A 171     -24.153   8.467  -0.540  1.00  1.300          C  
ATOM   2787  CE1 TYR A 171     -26.775   8.521  -1.428  1.00  1.300          C  
ATOM   2788  CE2 TYR A 171     -24.533   9.379  -1.499  1.00  1.300          C  
ATOM   2789  CZ  TYR A 171     -25.838   9.408  -1.948  1.00  1.300          C  
ATOM   2790  OH  TYR A 171     -26.210  10.321  -2.906  1.00  1.300          O  
ATOM   2791  H   TYR A 171     -25.700   4.679  -0.282  1.00  1.040          H  
ATOM   2792  HA  TYR A 171     -23.050   5.735  -0.036  1.00  1.140          H  
ATOM   2793 1HB  TYR A 171     -25.602   6.242   1.536  1.00  1.560          H  
ATOM   2794 2HB  TYR A 171     -24.143   7.156   1.840  1.00  1.560          H  
ATOM   2795  HD1 TYR A 171     -27.117   6.933  -0.048  1.00  1.560          H  
ATOM   2796  HD2 TYR A 171     -23.135   8.447  -0.192  1.00  1.560          H  
ATOM   2797  HE1 TYR A 171     -27.813   8.538  -1.776  1.00  1.560          H  
ATOM   2798  HE2 TYR A 171     -23.809  10.081  -1.900  1.00  1.560          H  
ATOM   2799  HH  TYR A 171     -27.156  10.230  -3.084  1.00  1.560          H  
ATOM   2800  N   ASP A 172     -24.064   3.974   2.572  1.00  1.020          N  
ATOM   2801  CA  ASP A 172     -23.597   3.296   3.769  1.00  1.140          C  
ATOM   2802  C   ASP A 172     -22.543   2.234   3.491  1.00  1.210          C  
ATOM   2803  O   ASP A 172     -21.561   2.114   4.231  1.00  1.340          O  
ATOM   2804  CB  ASP A 172     -24.763   2.634   4.490  1.00  1.550          C  
ATOM   2805  CG  ASP A 172     -24.320   1.978   5.760  1.00  1.550          C  
ATOM   2806  OD1 ASP A 172     -23.961   2.668   6.711  1.00  1.550          O  
ATOM   2807  OD2 ASP A 172     -24.319   0.767   5.775  1.00  1.550          O  
ATOM   2808  H   ASP A 172     -25.062   3.924   2.331  1.00  1.220          H  
ATOM   2809  HA  ASP A 172     -23.163   4.048   4.429  1.00  1.370          H  
ATOM   2810 1HB  ASP A 172     -25.529   3.382   4.708  1.00  1.860          H  
ATOM   2811 2HB  ASP A 172     -25.213   1.885   3.833  1.00  1.860          H  
ATOM   2812  N   LEU A 173     -22.735   1.464   2.424  1.00  1.240          N  
ATOM   2813  CA  LEU A 173     -21.821   0.391   2.085  1.00  1.360          C  
ATOM   2814  C   LEU A 173     -20.442   0.939   1.774  1.00  1.480          C  
ATOM   2815  O   LEU A 173     -19.424   0.393   2.205  1.00  1.490          O  
ATOM   2816  CB  LEU A 173     -22.306  -0.305   0.824  1.00  1.860          C  
ATOM   2817  CG  LEU A 173     -23.594  -1.096   0.854  1.00  1.860          C  
ATOM   2818  CD1 LEU A 173     -23.842  -1.460  -0.541  1.00  1.860          C  
ATOM   2819  CD2 LEU A 173     -23.571  -2.296   1.745  1.00  1.860          C  
ATOM   2820  H   LEU A 173     -23.582   1.601   1.873  1.00  1.490          H  
ATOM   2821  HA  LEU A 173     -21.756  -0.293   2.927  1.00  1.630          H  
ATOM   2822 1HB  LEU A 173     -22.451   0.474   0.078  1.00  2.230          H  
ATOM   2823 2HB  LEU A 173     -21.548  -0.931   0.472  1.00  2.230          H  
ATOM   2824  HG  LEU A 173     -24.373  -0.490   1.202  1.00  2.230          H  
ATOM   2825 1HD1 LEU A 173     -24.733  -1.988  -0.597  1.00  2.230          H  
ATOM   2826 2HD1 LEU A 173     -23.904  -0.564  -1.137  1.00  2.230          H  
ATOM   2827 3HD1 LEU A 173     -23.066  -2.074  -0.926  1.00  2.230          H  
ATOM   2828 1HD2 LEU A 173     -24.535  -2.795   1.694  1.00  2.230          H  
ATOM   2829 2HD2 LEU A 173     -22.832  -2.970   1.425  1.00  2.230          H  
ATOM   2830 3HD2 LEU A 173     -23.382  -1.996   2.773  1.00  2.230          H  
ATOM   2831  N   PHE A 174     -20.412   2.055   1.041  1.00  1.940          N  
ATOM   2832  CA  PHE A 174     -19.160   2.707   0.689  1.00  2.220          C  
ATOM   2833  C   PHE A 174     -18.470   3.135   1.980  1.00  2.290          C  
ATOM   2834  O   PHE A 174     -17.270   2.930   2.178  1.00  2.760          O  
ATOM   2835  CB  PHE A 174     -19.388   3.939  -0.179  1.00  3.000          C  
ATOM   2836  CG  PHE A 174     -18.113   4.499  -0.739  1.00  3.000          C  
ATOM   2837  CD1 PHE A 174     -17.644   3.972  -1.900  1.00  3.000          C  
ATOM   2838  CD2 PHE A 174     -17.369   5.489  -0.124  1.00  3.000          C  
ATOM   2839  CE1 PHE A 174     -16.493   4.408  -2.458  1.00  3.000          C  
ATOM   2840  CE2 PHE A 174     -16.203   5.938  -0.693  1.00  3.000          C  
ATOM   2841  CZ  PHE A 174     -15.765   5.399  -1.858  1.00  3.000          C  
ATOM   2842  H   PHE A 174     -21.298   2.423   0.673  1.00  2.330          H  
ATOM   2843  HA  PHE A 174     -18.525   1.998   0.161  1.00  2.660          H  
ATOM   2844 1HB  PHE A 174     -20.060   3.691  -1.006  1.00  3.600          H  
ATOM   2845 2HB  PHE A 174     -19.878   4.711   0.410  1.00  3.600          H  
ATOM   2846  HD1 PHE A 174     -18.215   3.181  -2.379  1.00  3.600          H  
ATOM   2847  HD2 PHE A 174     -17.694   5.907   0.809  1.00  3.600          H  
ATOM   2848  HE1 PHE A 174     -16.157   3.957  -3.378  1.00  3.600          H  
ATOM   2849  HE2 PHE A 174     -15.606   6.724  -0.213  1.00  3.600          H  
ATOM   2850  HZ  PHE A 174     -14.828   5.760  -2.295  1.00  3.600          H  
ATOM   2851  N   GLY A 175     -19.266   3.732   2.874  1.00  2.330          N  
ATOM   2852  CA  GLY A 175     -18.785   4.278   4.134  1.00  2.090          C  
ATOM   2853  C   GLY A 175     -19.065   5.775   4.254  1.00  2.450          C  
ATOM   2854  O   GLY A 175     -18.298   6.514   4.877  1.00  2.300          O  
ATOM   2855  H   GLY A 175     -20.252   3.848   2.632  1.00  2.800          H  
ATOM   2856 1HA  GLY A 175     -19.279   3.749   4.952  1.00  2.510          H  
ATOM   2857 2HA  GLY A 175     -17.718   4.091   4.229  1.00  2.510          H  
ATOM   2858  N   ILE A 176     -20.170   6.214   3.651  1.00  3.190          N  
ATOM   2859  CA  ILE A 176     -20.627   7.594   3.657  1.00  3.620          C  
ATOM   2860  C   ILE A 176     -21.806   7.762   4.603  1.00  4.420          C  
ATOM   2861  O   ILE A 176     -22.853   7.151   4.414  1.00  5.050          O  
ATOM   2862  CB  ILE A 176     -21.083   7.972   2.238  1.00  4.900          C  
ATOM   2863  CG1 ILE A 176     -19.894   7.810   1.288  1.00  4.900          C  
ATOM   2864  CG2 ILE A 176     -21.694   9.387   2.238  1.00  4.900          C  
ATOM   2865  CD1 ILE A 176     -20.248   7.781  -0.187  1.00  4.900          C  
ATOM   2866  H   ILE A 176     -20.766   5.554   3.157  1.00  3.830          H  
ATOM   2867  HA  ILE A 176     -19.815   8.246   3.984  1.00  4.340          H  
ATOM   2868  HB  ILE A 176     -21.822   7.282   1.907  1.00  5.880          H  
ATOM   2869 1HG1 ILE A 176     -19.198   8.623   1.465  1.00  5.880          H  
ATOM   2870 2HG1 ILE A 176     -19.408   6.897   1.525  1.00  5.880          H  
ATOM   2871 1HG2 ILE A 176     -22.019   9.666   1.253  1.00  5.880          H  
ATOM   2872 2HG2 ILE A 176     -22.553   9.426   2.900  1.00  5.880          H  
ATOM   2873 3HG2 ILE A 176     -20.946  10.099   2.585  1.00  5.880          H  
ATOM   2874 1HD1 ILE A 176     -19.338   7.651  -0.774  1.00  5.880          H  
ATOM   2875 2HD1 ILE A 176     -20.919   6.945  -0.383  1.00  5.880          H  
ATOM   2876 3HD1 ILE A 176     -20.729   8.691  -0.489  1.00  5.880          H  
ATOM   2877  N   ASP A 177     -21.651   8.629   5.601  1.00  4.640          N  
ATOM   2878  CA  ASP A 177     -22.713   8.860   6.568  1.00  5.610          C  
ATOM   2879  C   ASP A 177     -23.579   9.996   6.034  1.00  6.220          C  
ATOM   2880  O   ASP A 177     -24.791  10.049   6.254  1.00  7.250          O  
ATOM   2881  CB  ASP A 177     -22.127   9.295   7.908  1.00  7.470          C  
ATOM   2882  CG  ASP A 177     -21.168   8.276   8.529  1.00  7.470          C  
ATOM   2883  OD1 ASP A 177     -21.552   7.166   8.809  1.00  7.470          O  
ATOM   2884  OD2 ASP A 177     -20.014   8.645   8.695  1.00  7.470          O  
ATOM   2885  H   ASP A 177     -20.770   9.128   5.698  1.00  5.570          H  
ATOM   2886  HA  ASP A 177     -23.317   7.959   6.682  1.00  6.730          H  
ATOM   2887 1HB  ASP A 177     -21.632  10.246   7.795  1.00  8.960          H  
ATOM   2888 2HB  ASP A 177     -22.950   9.448   8.609  1.00  8.960          H  
ATOM   2889  N   SER A 178     -22.939  10.900   5.296  1.00  5.660          N  
ATOM   2890  CA  SER A 178     -23.595  12.078   4.743  1.00  6.170          C  
ATOM   2891  C   SER A 178     -22.959  12.584   3.463  1.00  5.700          C  
ATOM   2892  O   SER A 178     -21.757  12.464   3.244  1.00  4.830          O  
ATOM   2893  CB  SER A 178     -23.626  13.215   5.735  1.00  8.430          C  
ATOM   2894  OG  SER A 178     -24.206  14.363   5.139  1.00  8.430          O  
ATOM   2895  H   SER A 178     -21.929  10.791   5.178  1.00  6.790          H  
ATOM   2896  HA  SER A 178     -24.626  11.805   4.514  1.00  7.400          H  
ATOM   2897 1HB  SER A 178     -24.202  12.921   6.610  1.00 10.120          H  
ATOM   2898 2HB  SER A 178     -22.612  13.441   6.065  1.00 10.120          H  
ATOM   2899  HG  SER A 178     -24.307  15.011   5.860  1.00 10.120          H  
ATOM   2900  N   LEU A 179     -23.781  13.203   2.614  1.00  6.530          N  
ATOM   2901  CA  LEU A 179     -23.327  13.839   1.376  1.00  6.550          C  
ATOM   2902  C   LEU A 179     -22.254  14.892   1.692  1.00  6.090          C  
ATOM   2903  O   LEU A 179     -21.345  15.128   0.900  1.00  5.940          O  
ATOM   2904  CB  LEU A 179     -24.540  14.443   0.623  1.00  9.160          C  
ATOM   2905  CG  LEU A 179     -24.298  15.105  -0.788  1.00  9.160          C  
ATOM   2906  CD1 LEU A 179     -23.699  14.102  -1.764  1.00  9.160          C  
ATOM   2907  CD2 LEU A 179     -25.643  15.625  -1.344  1.00  9.160          C  
ATOM   2908  H   LEU A 179     -24.763  13.253   2.856  1.00  7.840          H  
ATOM   2909  HA  LEU A 179     -22.879  13.068   0.754  1.00  7.860          H  
ATOM   2910 1HB  LEU A 179     -25.287  13.657   0.488  1.00 10.990          H  
ATOM   2911 2HB  LEU A 179     -24.983  15.210   1.259  1.00 10.990          H  
ATOM   2912  HG  LEU A 179     -23.611  15.930  -0.684  1.00 10.990          H  
ATOM   2913 1HD1 LEU A 179     -23.541  14.578  -2.722  1.00 10.990          H  
ATOM   2914 2HD1 LEU A 179     -22.760  13.776  -1.381  1.00 10.990          H  
ATOM   2915 3HD1 LEU A 179     -24.373  13.251  -1.888  1.00 10.990          H  
ATOM   2916 1HD2 LEU A 179     -25.470  16.083  -2.302  1.00 10.990          H  
ATOM   2917 2HD2 LEU A 179     -26.346  14.797  -1.456  1.00 10.990          H  
ATOM   2918 3HD2 LEU A 179     -26.066  16.360  -0.657  1.00 10.990          H  
ATOM   2919  N   ASP A 180     -22.355  15.516   2.871  1.00  6.120          N  
ATOM   2920  CA  ASP A 180     -21.422  16.549   3.339  1.00  5.960          C  
ATOM   2921  C   ASP A 180     -19.979  16.061   3.479  1.00  5.180          C  
ATOM   2922  O   ASP A 180     -19.056  16.870   3.578  1.00  5.290          O  
ATOM   2923  CB  ASP A 180     -21.867  17.105   4.689  1.00  8.410          C  
ATOM   2924  CG  ASP A 180     -23.073  18.033   4.626  1.00  8.410          C  
ATOM   2925  OD1 ASP A 180     -23.396  18.552   3.564  1.00  8.410          O  
ATOM   2926  OD2 ASP A 180     -23.675  18.214   5.648  1.00  8.410          O  
ATOM   2927  H   ASP A 180     -23.132  15.273   3.488  1.00  7.340          H  
ATOM   2928  HA  ASP A 180     -21.426  17.358   2.616  1.00  7.150          H  
ATOM   2929 1HB  ASP A 180     -22.104  16.274   5.352  1.00 10.090          H  
ATOM   2930 2HB  ASP A 180     -21.037  17.648   5.143  1.00 10.090          H  
ATOM   2931  N   GLN A 181     -19.778  14.748   3.547  1.00  4.620          N  
ATOM   2932  CA  GLN A 181     -18.455  14.168   3.709  1.00  4.140          C  
ATOM   2933  C   GLN A 181     -17.747  13.966   2.379  1.00  4.170          C  
ATOM   2934  O   GLN A 181     -16.606  13.500   2.346  1.00  4.220          O  
ATOM   2935  CB  GLN A 181     -18.576  12.819   4.396  1.00  5.990          C  
ATOM   2936  CG  GLN A 181     -19.075  12.881   5.809  1.00  5.990          C  
ATOM   2937  CD  GLN A 181     -19.395  11.505   6.325  1.00  5.990          C  
ATOM   2938  OE1 GLN A 181     -20.000  10.726   5.551  1.00  5.990          O  
ATOM   2939  NE2 GLN A 181     -19.029  11.190   7.571  1.00  5.990          N  
ATOM   2940  H   GLN A 181     -20.564  14.100   3.435  1.00  5.540          H  
ATOM   2941  HA  GLN A 181     -17.856  14.841   4.319  1.00  4.970          H  
ATOM   2942 1HB  GLN A 181     -19.255  12.192   3.818  1.00  7.190          H  
ATOM   2943 2HB  GLN A 181     -17.605  12.330   4.401  1.00  7.190          H  
ATOM   2944 1HG  GLN A 181     -18.304  13.321   6.437  1.00  7.190          H  
ATOM   2945 2HG  GLN A 181     -19.981  13.487   5.840  1.00  7.190          H  
ATOM   2946 1HE2 GLN A 181     -19.253  10.255   7.967  1.00  7.190          H  
ATOM   2947 2HE2 GLN A 181     -18.550  11.856   8.141  1.00  7.190          H  
ATOM   2948  N   LEU A 182     -18.427  14.279   1.280  1.00  4.650          N  
ATOM   2949  CA  LEU A 182     -17.881  14.079  -0.047  1.00  5.250          C  
ATOM   2950  C   LEU A 182     -17.313  15.411  -0.555  1.00  5.730          C  
ATOM   2951  O   LEU A 182     -18.057  16.381  -0.666  1.00  5.910          O  
ATOM   2952  CB  LEU A 182     -18.984  13.559  -0.972  1.00  7.110          C  
ATOM   2953  CG  LEU A 182     -19.308  12.049  -0.899  1.00  7.110          C  
ATOM   2954  CD1 LEU A 182     -19.761  11.645   0.467  1.00  7.110          C  
ATOM   2955  CD2 LEU A 182     -20.402  11.723  -1.898  1.00  7.110          C  
ATOM   2956  H   LEU A 182     -19.376  14.663   1.356  1.00  5.580          H  
ATOM   2957  HA  LEU A 182     -17.133  13.306  -0.001  1.00  6.300          H  
ATOM   2958 1HB  LEU A 182     -19.894  14.099  -0.770  1.00  8.530          H  
ATOM   2959 2HB  LEU A 182     -18.684  13.770  -1.983  1.00  8.530          H  
ATOM   2960  HG  LEU A 182     -18.436  11.496  -1.125  1.00  8.530          H  
ATOM   2961 1HD1 LEU A 182     -19.965  10.614   0.440  1.00  8.530          H  
ATOM   2962 2HD1 LEU A 182     -19.002  11.811   1.199  1.00  8.530          H  
ATOM   2963 3HD1 LEU A 182     -20.657  12.189   0.744  1.00  8.530          H  
ATOM   2964 1HD2 LEU A 182     -20.609  10.667  -1.851  1.00  8.530          H  
ATOM   2965 2HD2 LEU A 182     -21.278  12.263  -1.644  1.00  8.530          H  
ATOM   2966 3HD2 LEU A 182     -20.101  11.990  -2.906  1.00  8.530          H  
ATOM   2967  N   PRO A 183     -15.995  15.522  -0.816  1.00  6.160          N  
ATOM   2968  CA  PRO A 183     -15.325  16.733  -1.259  1.00  6.850          C  
ATOM   2969  C   PRO A 183     -15.891  17.327  -2.532  1.00  7.550          C  
ATOM   2970  O   PRO A 183     -16.248  16.588  -3.451  1.00  7.970          O  
ATOM   2971  CB  PRO A 183     -13.889  16.261  -1.503  1.00 10.270          C  
ATOM   2972  CG  PRO A 183     -13.722  15.052  -0.633  1.00 10.270          C  
ATOM   2973  CD  PRO A 183     -15.069  14.373  -0.637  1.00 10.270          C  
ATOM   2974  HA  PRO A 183     -15.362  17.477  -0.438  1.00  8.220          H  
ATOM   2975 1HB  PRO A 183     -13.758  16.040  -2.577  1.00 12.330          H  
ATOM   2976 2HB  PRO A 183     -13.182  17.066  -1.262  1.00 12.330          H  
ATOM   2977 1HG  PRO A 183     -12.921  14.408  -1.023  1.00 12.330          H  
ATOM   2978 2HG  PRO A 183     -13.414  15.363   0.378  1.00 12.330          H  
ATOM   2979 1HD  PRO A 183     -15.159  13.659  -1.468  1.00 12.330          H  
ATOM   2980 2HD  PRO A 183     -15.169  13.906   0.350  1.00 12.330          H  
ATOM   2981  N   LYS A 184     -15.910  18.649  -2.589  1.00  7.800          N  
ATOM   2982  CA  LYS A 184     -16.322  19.418  -3.752  1.00  8.520          C  
ATOM   2983  C   LYS A 184     -15.211  19.471  -4.788  1.00  9.190          C  
ATOM   2984  O   LYS A 184     -14.040  19.563  -4.425  1.00  9.230          O  
ATOM   2985  CB  LYS A 184     -16.685  20.844  -3.321  1.00 11.640          C  
ATOM   2986  CG  LYS A 184     -17.026  21.817  -4.455  1.00 11.640          C  
ATOM   2987  CD  LYS A 184     -17.488  23.174  -3.900  1.00 11.640          C  
ATOM   2988  CE  LYS A 184     -17.776  24.182  -5.016  1.00 11.640          C  
ATOM   2989  NZ  LYS A 184     -18.146  25.526  -4.475  1.00 11.640          N  
ATOM   2990  H   LYS A 184     -15.607  19.159  -1.770  1.00  9.360          H  
ATOM   2991  HA  LYS A 184     -17.192  18.936  -4.206  1.00 10.220          H  
ATOM   2992 1HB  LYS A 184     -17.547  20.802  -2.654  1.00 13.970          H  
ATOM   2993 2HB  LYS A 184     -15.856  21.271  -2.758  1.00 13.970          H  
ATOM   2994 1HG  LYS A 184     -16.122  22.010  -5.036  1.00 13.970          H  
ATOM   2995 2HG  LYS A 184     -17.755  21.388  -5.118  1.00 13.970          H  
ATOM   2996 1HD  LYS A 184     -18.390  23.037  -3.303  1.00 13.970          H  
ATOM   2997 2HD  LYS A 184     -16.707  23.582  -3.259  1.00 13.970          H  
ATOM   2998 1HE  LYS A 184     -16.896  24.290  -5.629  1.00 13.970          H  
ATOM   2999 2HE  LYS A 184     -18.594  23.813  -5.635  1.00 13.970          H  
ATOM   3000 1HZ  LYS A 184     -18.314  26.160  -5.246  1.00 13.970          H  
ATOM   3001 2HZ  LYS A 184     -18.978  25.452  -3.910  1.00 13.970          H  
ATOM   3002 3HZ  LYS A 184     -17.384  25.887  -3.908  1.00 13.970          H  
ATOM   3003  N   ILE A 185     -15.578  19.473  -6.065  1.00  9.870          N  
ATOM   3004  CA  ILE A 185     -14.603  19.678  -7.135  1.00 10.650          C  
ATOM   3005  C   ILE A 185     -14.795  21.064  -7.702  1.00 11.320          C  
ATOM   3006  O   ILE A 185     -15.906  21.416  -8.105  1.00 11.650          O  
ATOM   3007  CB  ILE A 185     -14.741  18.659  -8.288  1.00 14.600          C  
ATOM   3008  CG1 ILE A 185     -14.500  17.244  -7.742  1.00 14.600          C  
ATOM   3009  CG2 ILE A 185     -13.779  19.031  -9.472  1.00 14.600          C  
ATOM   3010  CD1 ILE A 185     -14.779  16.144  -8.736  1.00 14.600          C  
ATOM   3011  H   ILE A 185     -16.561  19.355  -6.292  1.00 11.840          H  
ATOM   3012  HA  ILE A 185     -13.591  19.616  -6.727  1.00 12.780          H  
ATOM   3013  HB  ILE A 185     -15.765  18.682  -8.656  1.00 17.520          H  
ATOM   3014 1HG1 ILE A 185     -13.471  17.163  -7.388  1.00 17.520          H  
ATOM   3015 2HG1 ILE A 185     -15.168  17.097  -6.891  1.00 17.520          H  
ATOM   3016 1HG2 ILE A 185     -13.890  18.335 -10.289  1.00 17.520          H  
ATOM   3017 2HG2 ILE A 185     -14.004  20.028  -9.846  1.00 17.520          H  
ATOM   3018 3HG2 ILE A 185     -12.744  19.011  -9.119  1.00 17.520          H  
ATOM   3019 1HD1 ILE A 185     -14.621  15.175  -8.261  1.00 17.520          H  
ATOM   3020 2HD1 ILE A 185     -15.798  16.228  -9.073  1.00 17.520          H  
ATOM   3021 3HD1 ILE A 185     -14.118  16.227  -9.587  1.00 17.520          H  
ATOM   3022  N   GLU A 186     -13.733  21.852  -7.740  1.00 11.610          N  
ATOM   3023  CA  GLU A 186     -13.869  23.198  -8.268  1.00 12.280          C  
ATOM   3024  C   GLU A 186     -12.679  23.544  -9.131  1.00 13.220          C  
ATOM   3025  O   GLU A 186     -11.537  23.289  -8.771  1.00 13.520          O  
ATOM   3026  CB  GLU A 186     -14.064  24.198  -7.135  1.00 16.920          C  
ATOM   3027  CG  GLU A 186     -14.343  25.617  -7.588  1.00 16.920          C  
ATOM   3028  CD  GLU A 186     -14.714  26.521  -6.457  1.00 16.920          C  
ATOM   3029  OE1 GLU A 186     -14.718  26.073  -5.333  1.00 16.920          O  
ATOM   3030  OE2 GLU A 186     -15.018  27.657  -6.712  1.00 16.920          O  
ATOM   3031  H   GLU A 186     -12.818  21.502  -7.393  1.00 13.930          H  
ATOM   3032  HA  GLU A 186     -14.755  23.235  -8.901  1.00 14.740          H  
ATOM   3033 1HB  GLU A 186     -14.880  23.867  -6.515  1.00 20.310          H  
ATOM   3034 2HB  GLU A 186     -13.178  24.207  -6.512  1.00 20.310          H  
ATOM   3035 1HG  GLU A 186     -13.447  26.017  -8.072  1.00 20.310          H  
ATOM   3036 2HG  GLU A 186     -15.146  25.605  -8.321  1.00 20.310          H  
ATOM   3037  N   HIS A 187     -12.964  24.110 -10.295  1.00 13.800          N  
ATOM   3038  CA  HIS A 187     -11.914  24.440 -11.233  1.00 14.670          C  
ATOM   3039  C   HIS A 187     -11.495  25.889 -11.113  1.00 14.990          C  
ATOM   3040  O   HIS A 187     -12.197  26.813 -11.541  1.00 15.200          O  
ATOM   3041  CB  HIS A 187     -12.390  24.128 -12.649  1.00 20.190          C  
ATOM   3042  CG  HIS A 187     -12.705  22.666 -12.844  1.00 20.190          C  
ATOM   3043  ND1 HIS A 187     -11.783  21.760 -13.322  1.00 20.190          N  
ATOM   3044  CD2 HIS A 187     -13.835  21.959 -12.600  1.00 20.190          C  
ATOM   3045  CE1 HIS A 187     -12.336  20.561 -13.374  1.00 20.190          C  
ATOM   3046  NE2 HIS A 187     -13.578  20.656 -12.942  1.00 20.190          N  
ATOM   3047  H   HIS A 187     -13.927  24.302 -10.529  1.00 16.560          H  
ATOM   3048  HA  HIS A 187     -11.041  23.834 -11.024  1.00 17.600          H  
ATOM   3049 1HB  HIS A 187     -13.279  24.713 -12.879  1.00 24.230          H  
ATOM   3050 2HB  HIS A 187     -11.616  24.415 -13.366  1.00 24.230          H  
ATOM   3051  HD2 HIS A 187     -14.772  22.351 -12.206  1.00 24.230          H  
ATOM   3052  HE1 HIS A 187     -11.847  19.646 -13.716  1.00 24.230          H  
ATOM   3053  HE2 HIS A 187     -14.240  19.895 -12.871  1.00 24.230          H  
ATOM   3054  N   PHE A 188     -10.312  26.102 -10.563  1.00 15.190          N  
ATOM   3055  CA  PHE A 188      -9.832  27.447 -10.306  1.00 15.650          C  
ATOM   3056  C   PHE A 188      -9.080  27.958 -11.519  1.00 16.680          C  
ATOM   3057  O   PHE A 188      -7.888  28.248 -11.481  1.00 17.130          O  
ATOM   3058  CB  PHE A 188      -8.971  27.448  -9.049  1.00 21.730          C  
ATOM   3059  CG  PHE A 188      -9.772  27.088  -7.838  1.00 21.730          C  
ATOM   3060  CD1 PHE A 188      -9.767  25.794  -7.359  1.00 21.730          C  
ATOM   3061  CD2 PHE A 188     -10.553  28.030  -7.191  1.00 21.730          C  
ATOM   3062  CE1 PHE A 188     -10.510  25.442  -6.272  1.00 21.730          C  
ATOM   3063  CE2 PHE A 188     -11.304  27.677  -6.094  1.00 21.730          C  
ATOM   3064  CZ  PHE A 188     -11.281  26.381  -5.635  1.00 21.730          C  
ATOM   3065  H   PHE A 188      -9.751  25.292 -10.275  1.00 18.230          H  
ATOM   3066  HA  PHE A 188     -10.691  28.096 -10.133  1.00 18.780          H  
ATOM   3067 1HB  PHE A 188      -8.156  26.724  -9.155  1.00 26.070          H  
ATOM   3068 2HB  PHE A 188      -8.538  28.421  -8.894  1.00 26.070          H  
ATOM   3069  HD1 PHE A 188      -9.166  25.043  -7.860  1.00 26.070          H  
ATOM   3070  HD2 PHE A 188     -10.576  29.056  -7.558  1.00 26.070          H  
ATOM   3071  HE1 PHE A 188     -10.497  24.407  -5.923  1.00 26.070          H  
ATOM   3072  HE2 PHE A 188     -11.928  28.418  -5.589  1.00 26.070          H  
ATOM   3073  HZ  PHE A 188     -11.890  26.103  -4.772  1.00 26.070          H  
ATOM   3074  N   ASP A 189      -9.820  28.138 -12.599  1.00 17.160          N  
ATOM   3075  CA  ASP A 189      -9.241  28.499 -13.890  1.00 18.150          C  
ATOM   3076  C   ASP A 189      -8.833  29.960 -13.964  1.00 18.480          C  
ATOM   3077  O   ASP A 189      -8.119  30.377 -14.874  1.00 19.200          O  
ATOM   3078  CB  ASP A 189     -10.223  28.157 -14.999  1.00 25.010          C  
ATOM   3079  CG  ASP A 189     -10.402  26.643 -15.169  1.00 25.010          C  
ATOM   3080  OD1 ASP A 189      -9.542  25.872 -14.736  1.00 25.010          O  
ATOM   3081  OD2 ASP A 189     -11.388  26.258 -15.726  1.00 25.010          O  
ATOM   3082  H   ASP A 189     -10.815  27.909 -12.506  1.00 20.590          H  
ATOM   3083  HA  ASP A 189      -8.342  27.900 -14.036  1.00 21.780          H  
ATOM   3084 1HB  ASP A 189     -11.193  28.602 -14.773  1.00 30.020          H  
ATOM   3085 2HB  ASP A 189      -9.876  28.583 -15.940  1.00 30.020          H  
ATOM   3086  N   LEU A 190      -9.295  30.743 -13.003  1.00 18.050          N  
ATOM   3087  CA  LEU A 190      -8.951  32.150 -12.935  1.00 18.430          C  
ATOM   3088  C   LEU A 190      -7.774  32.366 -11.982  1.00 18.880          C  
ATOM   3089  O   LEU A 190      -7.356  33.502 -11.750  1.00 19.410          O  
ATOM   3090  CB  LEU A 190     -10.160  32.964 -12.460  1.00 25.650          C  
ATOM   3091  CG  LEU A 190     -11.443  32.886 -13.344  1.00 25.650          C  
ATOM   3092  CD1 LEU A 190     -12.547  33.689 -12.671  1.00 25.650          C  
ATOM   3093  CD2 LEU A 190     -11.165  33.419 -14.755  1.00 25.650          C  
ATOM   3094  H   LEU A 190      -9.891  30.333 -12.301  1.00 21.660          H  
ATOM   3095  HA  LEU A 190      -8.638  32.486 -13.919  1.00 22.120          H  
ATOM   3096 1HB  LEU A 190     -10.422  32.632 -11.458  1.00 30.780          H  
ATOM   3097 2HB  LEU A 190      -9.862  34.010 -12.403  1.00 30.780          H  
ATOM   3098  HG  LEU A 190     -11.775  31.852 -13.415  1.00 30.780          H  
ATOM   3099 1HD1 LEU A 190     -13.457  33.629 -13.268  1.00 30.780          H  
ATOM   3100 2HD1 LEU A 190     -12.740  33.284 -11.677  1.00 30.780          H  
ATOM   3101 3HD1 LEU A 190     -12.240  34.731 -12.583  1.00 30.780          H  
ATOM   3102 1HD2 LEU A 190     -12.077  33.359 -15.348  1.00 30.780          H  
ATOM   3103 2HD2 LEU A 190     -10.839  34.458 -14.696  1.00 30.780          H  
ATOM   3104 3HD2 LEU A 190     -10.393  32.826 -15.239  1.00 30.780          H  
ATOM   3105  N   ASP A 191      -7.275  31.277 -11.386  1.00 18.760          N  
ATOM   3106  CA  ASP A 191      -6.171  31.327 -10.442  1.00 19.290          C  
ATOM   3107  C   ASP A 191      -4.865  31.018 -11.162  1.00 20.020          C  
ATOM   3108  O   ASP A 191      -4.621  29.875 -11.569  1.00 20.340          O  
ATOM   3109  CB  ASP A 191      -6.398  30.376  -9.266  1.00 26.790          C  
ATOM   3110  CG  ASP A 191      -5.308  30.474  -8.193  1.00 26.790          C  
ATOM   3111  OD1 ASP A 191      -4.229  30.978  -8.495  1.00 26.790          O  
ATOM   3112  OD2 ASP A 191      -5.548  30.055  -7.082  1.00 26.790          O  
ATOM   3113  H   ASP A 191      -7.638  30.351 -11.620  1.00 22.510          H  
ATOM   3114  HA  ASP A 191      -6.104  32.339 -10.040  1.00 23.150          H  
ATOM   3115 1HB  ASP A 191      -7.363  30.590  -8.810  1.00 32.150          H  
ATOM   3116 2HB  ASP A 191      -6.427  29.351  -9.638  1.00 32.150          H  
ATOM   3117  N   LYS A 192      -4.013  32.035 -11.311  1.00 20.410          N  
ATOM   3118  CA  LYS A 192      -2.748  31.946 -12.052  1.00 21.260          C  
ATOM   3119  C   LYS A 192      -1.803  30.860 -11.516  1.00 21.260          C  
ATOM   3120  O   LYS A 192      -0.828  30.501 -12.176  1.00 21.590          O  
ATOM   3121  CB  LYS A 192      -2.032  33.301 -12.049  1.00 29.420          C  
ATOM   3122  CG  LYS A 192      -1.502  33.754 -10.678  1.00 29.420          C  
ATOM   3123  CD  LYS A 192      -0.851  35.137 -10.759  1.00 29.420          C  
ATOM   3124  CE  LYS A 192      -0.283  35.572  -9.407  1.00 29.420          C  
ATOM   3125  NZ  LYS A 192       0.333  36.931  -9.469  1.00 29.420          N  
ATOM   3126  H   LYS A 192      -4.289  32.925 -10.917  1.00 24.490          H  
ATOM   3127  HA  LYS A 192      -2.984  31.687 -13.085  1.00 25.510          H  
ATOM   3128 1HB  LYS A 192      -1.187  33.263 -12.737  1.00 35.310          H  
ATOM   3129 2HB  LYS A 192      -2.716  34.068 -12.412  1.00 35.310          H  
ATOM   3130 1HG  LYS A 192      -2.320  33.779  -9.958  1.00 35.310          H  
ATOM   3131 2HG  LYS A 192      -0.756  33.043 -10.323  1.00 35.310          H  
ATOM   3132 1HD  LYS A 192      -0.046  35.113 -11.494  1.00 35.310          H  
ATOM   3133 2HD  LYS A 192      -1.593  35.868 -11.082  1.00 35.310          H  
ATOM   3134 1HE  LYS A 192      -1.085  35.582  -8.671  1.00 35.310          H  
ATOM   3135 2HE  LYS A 192       0.476  34.856  -9.092  1.00 35.310          H  
ATOM   3136 1HZ  LYS A 192       0.694  37.179  -8.558  1.00 35.310          H  
ATOM   3137 2HZ  LYS A 192       1.088  36.931 -10.140  1.00 35.310          H  
ATOM   3138 3HZ  LYS A 192      -0.364  37.607  -9.748  1.00 35.310          H  
ATOM   3139  N   PHE A 193      -2.055  30.399 -10.291  1.00 21.000          N  
ATOM   3140  CA  PHE A 193      -1.290  29.350  -9.640  1.00 21.040          C  
ATOM   3141  C   PHE A 193      -1.297  28.046 -10.440  1.00 21.340          C  
ATOM   3142  O   PHE A 193      -0.280  27.354 -10.508  1.00 21.630          O  
ATOM   3143  CB  PHE A 193      -1.832  29.091  -8.235  1.00 29.440          C  
ATOM   3144  CG  PHE A 193      -1.102  28.035  -7.476  1.00 29.440          C  
ATOM   3145  CD1 PHE A 193       0.145  28.305  -6.933  1.00 29.440          C  
ATOM   3146  CD2 PHE A 193      -1.657  26.775  -7.277  1.00 29.440          C  
ATOM   3147  CE1 PHE A 193       0.825  27.344  -6.224  1.00 29.440          C  
ATOM   3148  CE2 PHE A 193      -0.976  25.825  -6.564  1.00 29.440          C  
ATOM   3149  CZ  PHE A 193       0.264  26.104  -6.040  1.00 29.440          C  
ATOM   3150  H   PHE A 193      -2.874  30.766  -9.784  1.00 25.200          H  
ATOM   3151  HA  PHE A 193      -0.259  29.688  -9.557  1.00 25.250          H  
ATOM   3152 1HB  PHE A 193      -1.816  30.014  -7.658  1.00 35.330          H  
ATOM   3153 2HB  PHE A 193      -2.877  28.787  -8.309  1.00 35.330          H  
ATOM   3154  HD1 PHE A 193       0.588  29.290  -7.077  1.00 35.330          H  
ATOM   3155  HD2 PHE A 193      -2.649  26.536  -7.686  1.00 35.330          H  
ATOM   3156  HE1 PHE A 193       1.807  27.568  -5.807  1.00 35.330          H  
ATOM   3157  HE2 PHE A 193      -1.425  24.841  -6.406  1.00 35.330          H  
ATOM   3158  HZ  PHE A 193       0.795  25.341  -5.476  1.00 35.330          H  
ATOM   3159  N   LYS A 194      -2.475  27.648 -10.946  1.00 21.380          N  
ATOM   3160  CA  LYS A 194      -2.629  26.361 -11.632  1.00 21.790          C  
ATOM   3161  C   LYS A 194      -1.694  26.257 -12.831  1.00 22.020          C  
ATOM   3162  O   LYS A 194      -1.608  27.177 -13.644  1.00 22.520          O  
ATOM   3163  CB  LYS A 194      -4.079  26.140 -12.102  1.00 30.340          C  
ATOM   3164  CG  LYS A 194      -4.318  24.729 -12.715  1.00 30.340          C  
ATOM   3165  CD  LYS A 194      -5.781  24.433 -13.117  1.00 30.340          C  
ATOM   3166  CE  LYS A 194      -6.171  25.148 -14.423  1.00 30.340          C  
ATOM   3167  NZ  LYS A 194      -7.448  24.603 -15.020  1.00 30.340          N  
ATOM   3168  H   LYS A 194      -3.273  28.294 -10.919  1.00 25.660          H  
ATOM   3169  HA  LYS A 194      -2.364  25.564 -10.935  1.00 26.150          H  
ATOM   3170 1HB  LYS A 194      -4.758  26.267 -11.257  1.00 36.410          H  
ATOM   3171 2HB  LYS A 194      -4.333  26.895 -12.845  1.00 36.410          H  
ATOM   3172 1HG  LYS A 194      -3.708  24.613 -13.611  1.00 36.410          H  
ATOM   3173 2HG  LYS A 194      -4.000  23.971 -11.996  1.00 36.410          H  
ATOM   3174 1HD  LYS A 194      -5.891  23.352 -13.265  1.00 36.410          H  
ATOM   3175 2HD  LYS A 194      -6.458  24.745 -12.315  1.00 36.410          H  
ATOM   3176 1HE  LYS A 194      -6.311  26.208 -14.220  1.00 36.410          H  
ATOM   3177 2HE  LYS A 194      -5.366  25.028 -15.149  1.00 36.410          H  
ATOM   3178 1HZ  LYS A 194      -7.673  25.103 -15.865  1.00 36.410          H  
ATOM   3179 2HZ  LYS A 194      -7.329  23.585 -15.250  1.00 36.410          H  
ATOM   3180 3HZ  LYS A 194      -8.249  24.726 -14.384  1.00 36.410          H  
ATOM   3181  N   GLN A 195      -1.032  25.115 -12.984  1.00 21.730          N  
ATOM   3182  CA  GLN A 195      -0.123  24.949 -14.109  1.00 22.010          C  
ATOM   3183  C   GLN A 195      -0.858  25.012 -15.445  1.00 21.960          C  
ATOM   3184  O   GLN A 195      -1.947  24.465 -15.596  1.00 21.600          O  
ATOM   3185  CB  GLN A 195       0.617  23.618 -13.999  1.00 30.700          C  
ATOM   3186  CG  GLN A 195       1.573  23.552 -12.831  1.00 30.700          C  
ATOM   3187  CD  GLN A 195       2.256  22.224 -12.727  1.00 30.700          C  
ATOM   3188  OE1 GLN A 195       2.979  21.810 -13.641  1.00 30.700          O  
ATOM   3189  NE2 GLN A 195       2.017  21.542 -11.619  1.00 30.700          N  
ATOM   3190  H   GLN A 195      -1.152  24.364 -12.288  1.00 26.080          H  
ATOM   3191  HA  GLN A 195       0.603  25.761 -14.080  1.00 26.410          H  
ATOM   3192 1HB  GLN A 195      -0.108  22.808 -13.882  1.00 36.840          H  
ATOM   3193 2HB  GLN A 195       1.178  23.429 -14.909  1.00 36.840          H  
ATOM   3194 1HG  GLN A 195       2.330  24.325 -12.945  1.00 36.840          H  
ATOM   3195 2HG  GLN A 195       1.013  23.718 -11.906  1.00 36.840          H  
ATOM   3196 1HE2 GLN A 195       2.426  20.641 -11.481  1.00 36.840          H  
ATOM   3197 2HE2 GLN A 195       1.386  21.938 -10.904  1.00 36.840          H  
ATOM   3198  N   GLY A 196      -0.207  25.624 -16.442  1.00 22.390          N  
ATOM   3199  CA  GLY A 196      -0.762  25.748 -17.795  1.00 22.530          C  
ATOM   3200  C   GLY A 196      -0.524  24.507 -18.651  1.00 22.300          C  
ATOM   3201  O   GLY A 196      -0.909  24.459 -19.820  1.00 22.230          O  
ATOM   3202  H   GLY A 196       0.684  26.059 -16.243  1.00 26.870          H  
ATOM   3203 1HA  GLY A 196      -1.833  25.937 -17.722  1.00 27.040          H  
ATOM   3204 2HA  GLY A 196      -0.323  26.618 -18.283  1.00 27.040          H  
ATOM   3205  N   SER A 197       0.140  23.522 -18.069  1.00 22.230          N  
ATOM   3206  CA  SER A 197       0.450  22.269 -18.729  1.00 22.060          C  
ATOM   3207  C   SER A 197      -0.844  21.677 -19.251  1.00 21.400          C  
ATOM   3208  O   SER A 197      -1.842  21.624 -18.535  1.00 21.030          O  
ATOM   3209  CB  SER A 197       1.098  21.343 -17.727  1.00 30.950          C  
ATOM   3210  OG  SER A 197       1.249  20.052 -18.225  1.00 30.950          O  
ATOM   3211  H   SER A 197       0.417  23.651 -17.110  1.00 26.680          H  
ATOM   3212  HA  SER A 197       1.127  22.454 -19.565  1.00 26.470          H  
ATOM   3213 1HB  SER A 197       2.074  21.738 -17.448  1.00 37.140          H  
ATOM   3214 2HB  SER A 197       0.510  21.325 -16.839  1.00 37.140          H  
ATOM   3215  HG  SER A 197       1.355  19.483 -17.408  1.00 37.140          H  
ATOM   3216  N   PHE A 198      -0.854  21.192 -20.488  1.00 21.360          N  
ATOM   3217  CA  PHE A 198      -2.107  20.688 -21.047  1.00 20.920          C  
ATOM   3218  C   PHE A 198      -2.810  19.650 -20.188  1.00 20.880          C  
ATOM   3219  O   PHE A 198      -3.988  19.813 -19.841  1.00 20.660          O  
ATOM   3220  CB  PHE A 198      -1.859  20.089 -22.433  1.00 29.460          C  
ATOM   3221  CG  PHE A 198      -3.060  19.416 -23.024  1.00 29.460          C  
ATOM   3222  CD1 PHE A 198      -4.081  20.149 -23.602  1.00 29.460          C  
ATOM   3223  CD2 PHE A 198      -3.164  18.037 -23.003  1.00 29.460          C  
ATOM   3224  CE1 PHE A 198      -5.177  19.509 -24.140  1.00 29.460          C  
ATOM   3225  CE2 PHE A 198      -4.246  17.401 -23.531  1.00 29.460          C  
ATOM   3226  CZ  PHE A 198      -5.258  18.132 -24.102  1.00 29.460          C  
ATOM   3227  H   PHE A 198      -0.013  21.228 -21.045  1.00 25.630          H  
ATOM   3228  HA  PHE A 198      -2.783  21.538 -21.156  1.00 25.100          H  
ATOM   3229 1HB  PHE A 198      -1.544  20.879 -23.113  1.00 35.360          H  
ATOM   3230 2HB  PHE A 198      -1.053  19.361 -22.383  1.00 35.360          H  
ATOM   3231  HD1 PHE A 198      -4.017  21.237 -23.630  1.00 35.360          H  
ATOM   3232  HD2 PHE A 198      -2.372  17.453 -22.557  1.00 35.360          H  
ATOM   3233  HE1 PHE A 198      -5.979  20.091 -24.594  1.00 35.360          H  
ATOM   3234  HE2 PHE A 198      -4.306  16.315 -23.501  1.00 35.360          H  
ATOM   3235  HZ  PHE A 198      -6.123  17.625 -24.527  1.00 35.360          H  
ATOM   3236  N   PHE A 199      -2.097  18.598 -19.812  1.00 21.230          N  
ATOM   3237  CA  PHE A 199      -2.752  17.548 -19.065  1.00 21.340          C  
ATOM   3238  C   PHE A 199      -3.080  17.926 -17.644  1.00 21.460          C  
ATOM   3239  O   PHE A 199      -4.125  17.528 -17.141  1.00 21.430          O  
ATOM   3240  CB  PHE A 199      -1.923  16.276 -19.055  1.00 29.830          C  
ATOM   3241  CG  PHE A 199      -1.973  15.525 -20.334  1.00 29.830          C  
ATOM   3242  CD1 PHE A 199      -0.904  15.527 -21.213  1.00 29.830          C  
ATOM   3243  CD2 PHE A 199      -3.113  14.811 -20.671  1.00 29.830          C  
ATOM   3244  CE1 PHE A 199      -0.977  14.825 -22.400  1.00 29.830          C  
ATOM   3245  CE2 PHE A 199      -3.187  14.113 -21.850  1.00 29.830          C  
ATOM   3246  CZ  PHE A 199      -2.118  14.120 -22.717  1.00 29.830          C  
ATOM   3247  H   PHE A 199      -1.127  18.520 -20.077  1.00 25.480          H  
ATOM   3248  HA  PHE A 199      -3.692  17.327 -19.572  1.00 25.610          H  
ATOM   3249 1HB  PHE A 199      -0.885  16.519 -18.832  1.00 35.800          H  
ATOM   3250 2HB  PHE A 199      -2.277  15.636 -18.270  1.00 35.800          H  
ATOM   3251  HD1 PHE A 199       0.002  16.081 -20.966  1.00 35.800          H  
ATOM   3252  HD2 PHE A 199      -3.964  14.806 -19.982  1.00 35.800          H  
ATOM   3253  HE1 PHE A 199      -0.132  14.827 -23.090  1.00 35.800          H  
ATOM   3254  HE2 PHE A 199      -4.090  13.555 -22.101  1.00 35.800          H  
ATOM   3255  HZ  PHE A 199      -2.173  13.567 -23.655  1.00 35.800          H  
ATOM   3256  N   ASP A 200      -2.270  18.755 -17.011  1.00 21.710          N  
ATOM   3257  CA  ASP A 200      -2.521  19.050 -15.614  1.00 22.000          C  
ATOM   3258  C   ASP A 200      -3.623  20.092 -15.510  1.00 21.670          C  
ATOM   3259  O   ASP A 200      -4.486  20.018 -14.626  1.00 21.300          O  
ATOM   3260  CB  ASP A 200      -1.242  19.580 -14.992  1.00 30.680          C  
ATOM   3261  CG  ASP A 200      -0.114  18.537 -15.015  1.00 30.680          C  
ATOM   3262  OD1 ASP A 200      -0.219  17.556 -14.314  1.00 30.680          O  
ATOM   3263  OD2 ASP A 200       0.826  18.704 -15.796  1.00 30.680          O  
ATOM   3264  H   ASP A 200      -1.426  19.090 -17.465  1.00 26.050          H  
ATOM   3265  HA  ASP A 200      -2.833  18.139 -15.106  1.00 26.400          H  
ATOM   3266 1HB  ASP A 200      -0.944  20.473 -15.502  1.00 36.820          H  
ATOM   3267 2HB  ASP A 200      -1.436  19.859 -13.957  1.00 36.820          H  
ATOM   3268  N   SER A 201      -3.674  21.012 -16.476  1.00 21.910          N  
ATOM   3269  CA  SER A 201      -4.691  22.043 -16.505  1.00 21.780          C  
ATOM   3270  C   SER A 201      -6.064  21.386 -16.583  1.00 21.620          C  
ATOM   3271  O   SER A 201      -7.010  21.808 -15.898  1.00 21.560          O  
ATOM   3272  CB  SER A 201      -4.479  22.961 -17.693  1.00 30.540          C  
ATOM   3273  OG  SER A 201      -5.461  23.965 -17.753  1.00 30.540          O  
ATOM   3274  H   SER A 201      -2.965  21.043 -17.208  1.00 26.290          H  
ATOM   3275  HA  SER A 201      -4.620  22.626 -15.588  1.00 26.140          H  
ATOM   3276 1HB  SER A 201      -3.491  23.422 -17.619  1.00 36.650          H  
ATOM   3277 2HB  SER A 201      -4.493  22.372 -18.613  1.00 36.650          H  
ATOM   3278  HG  SER A 201      -5.273  24.458 -18.558  1.00 36.650          H  
ATOM   3279  N   ASN A 202      -6.177  20.355 -17.443  1.00 21.690          N  
ATOM   3280  CA  ASN A 202      -7.424  19.620 -17.615  1.00 21.650          C  
ATOM   3281  C   ASN A 202      -7.727  18.591 -16.510  1.00 21.740          C  
ATOM   3282  O   ASN A 202      -8.890  18.411 -16.137  1.00 21.770          O  
ATOM   3283  CB  ASN A 202      -7.417  18.893 -18.942  1.00 30.330          C  
ATOM   3284  CG  ASN A 202      -7.534  19.789 -20.130  1.00 30.330          C  
ATOM   3285  OD1 ASN A 202      -7.932  20.959 -20.056  1.00 30.330          O  
ATOM   3286  ND2 ASN A 202      -7.211  19.238 -21.260  1.00 30.330          N  
ATOM   3287  H   ASN A 202      -5.373  20.113 -18.032  1.00 26.030          H  
ATOM   3288  HA  ASN A 202      -8.240  20.342 -17.612  1.00 25.980          H  
ATOM   3289 1HB  ASN A 202      -6.482  18.328 -19.027  1.00 36.390          H  
ATOM   3290 2HB  ASN A 202      -8.234  18.174 -18.961  1.00 36.390          H  
ATOM   3291 1HD2 ASN A 202      -7.278  19.767 -22.106  1.00 36.390          H  
ATOM   3292 2HD2 ASN A 202      -6.910  18.284 -21.271  1.00 36.390          H  
ATOM   3293  N   ARG A 203      -6.699  17.896 -16.003  1.00 21.890          N  
ATOM   3294  CA  ARG A 203      -6.887  16.840 -15.012  1.00 22.120          C  
ATOM   3295  C   ARG A 203      -7.194  17.280 -13.586  1.00 21.850          C  
ATOM   3296  O   ARG A 203      -8.002  16.635 -12.915  1.00 21.880          O  
ATOM   3297  CB  ARG A 203      -5.657  15.950 -14.950  1.00 30.880          C  
ATOM   3298  CG  ARG A 203      -5.441  15.032 -16.146  1.00 30.880          C  
ATOM   3299  CD  ARG A 203      -4.141  14.308 -16.053  1.00 30.880          C  
ATOM   3300  NE  ARG A 203      -3.998  13.344 -17.133  1.00 30.880          N  
ATOM   3301  CZ  ARG A 203      -2.829  12.811 -17.574  1.00 30.880          C  
ATOM   3302  NH1 ARG A 203      -1.677  13.170 -17.032  1.00 30.880          N  
ATOM   3303  NH2 ARG A 203      -2.834  11.924 -18.558  1.00 30.880          N  
ATOM   3304  H   ARG A 203      -5.753  18.056 -16.352  1.00 26.270          H  
ATOM   3305  HA  ARG A 203      -7.721  16.228 -15.355  1.00 26.540          H  
ATOM   3306 1HB  ARG A 203      -4.772  16.573 -14.843  1.00 37.050          H  
ATOM   3307 2HB  ARG A 203      -5.720  15.321 -14.066  1.00 37.050          H  
ATOM   3308 1HG  ARG A 203      -6.225  14.312 -16.189  1.00 37.050          H  
ATOM   3309 2HG  ARG A 203      -5.460  15.592 -17.071  1.00 37.050          H  
ATOM   3310 1HD  ARG A 203      -3.334  15.034 -16.119  1.00 37.050          H  
ATOM   3311 2HD  ARG A 203      -4.083  13.776 -15.105  1.00 37.050          H  
ATOM   3312  HE  ARG A 203      -4.875  13.003 -17.555  1.00 37.050          H  
ATOM   3313 1HH1 ARG A 203      -1.654  13.846 -16.283  1.00 37.050          H  
ATOM   3314 2HH1 ARG A 203      -0.813  12.768 -17.370  1.00 37.050          H  
ATOM   3315 1HH2 ARG A 203      -3.701  11.643 -18.997  1.00 37.050          H  
ATOM   3316 2HH2 ARG A 203      -1.964  11.535 -18.888  1.00 37.050          H  
ATOM   3317  N   TYR A 204      -6.543  18.326 -13.074  1.00 21.660          N  
ATOM   3318  CA  TYR A 204      -6.816  18.665 -11.684  1.00 21.430          C  
ATOM   3319  C   TYR A 204      -7.020  20.168 -11.510  1.00 20.580          C  
ATOM   3320  O   TYR A 204      -6.080  20.927 -11.265  1.00 20.550          O  
ATOM   3321  CB  TYR A 204      -5.658  18.125 -10.834  1.00 30.090          C  
ATOM   3322  CG  TYR A 204      -5.864  18.097  -9.336  1.00 30.090          C  
ATOM   3323  CD1 TYR A 204      -6.734  17.164  -8.791  1.00 30.090          C  
ATOM   3324  CD2 TYR A 204      -5.165  18.945  -8.510  1.00 30.090          C  
ATOM   3325  CE1 TYR A 204      -6.904  17.092  -7.429  1.00 30.090          C  
ATOM   3326  CE2 TYR A 204      -5.340  18.871  -7.142  1.00 30.090          C  
ATOM   3327  CZ  TYR A 204      -6.199  17.953  -6.605  1.00 30.090          C  
ATOM   3328  OH  TYR A 204      -6.368  17.887  -5.244  1.00 30.090          O  
ATOM   3329  H   TYR A 204      -5.868  18.864 -13.632  1.00 25.990          H  
ATOM   3330  HA  TYR A 204      -7.738  18.176 -11.374  1.00 25.720          H  
ATOM   3331 1HB  TYR A 204      -5.437  17.109 -11.156  1.00 36.110          H  
ATOM   3332 2HB  TYR A 204      -4.768  18.722 -11.038  1.00 36.110          H  
ATOM   3333  HD1 TYR A 204      -7.282  16.482  -9.444  1.00 36.110          H  
ATOM   3334  HD2 TYR A 204      -4.475  19.669  -8.935  1.00 36.110          H  
ATOM   3335  HE1 TYR A 204      -7.589  16.355  -7.002  1.00 36.110          H  
ATOM   3336  HE2 TYR A 204      -4.791  19.539  -6.482  1.00 36.110          H  
ATOM   3337  HH  TYR A 204      -5.885  18.612  -4.829  1.00 36.110          H  
ATOM   3338  N   GLY A 205      -8.283  20.594 -11.523  1.00 19.970          N  
ATOM   3339  CA  GLY A 205      -8.610  22.024 -11.470  1.00 19.230          C  
ATOM   3340  C   GLY A 205      -8.556  22.545 -10.049  1.00 19.280          C  
ATOM   3341  O   GLY A 205      -8.661  23.746  -9.790  1.00 19.580          O  
ATOM   3342  H   GLY A 205      -9.021  19.916 -11.669  1.00 23.960          H  
ATOM   3343 1HA  GLY A 205      -7.917  22.578 -12.098  1.00 23.080          H  
ATOM   3344 2HA  GLY A 205      -9.601  22.176 -11.880  1.00 23.080          H  
ATOM   3345  N   ASP A 206      -8.335  21.608  -9.145  1.00 19.090          N  
ATOM   3346  CA  ASP A 206      -8.270  21.797  -7.716  1.00 19.240          C  
ATOM   3347  C   ASP A 206      -6.849  22.080  -7.232  1.00 19.330          C  
ATOM   3348  O   ASP A 206      -6.630  22.187  -6.024  1.00 19.390          O  
ATOM   3349  CB  ASP A 206      -8.787  20.520  -7.058  1.00 26.880          C  
ATOM   3350  CG  ASP A 206     -10.267  20.273  -7.309  1.00 26.880          C  
ATOM   3351  OD1 ASP A 206     -11.092  21.040  -6.839  1.00 26.880          O  
ATOM   3352  OD2 ASP A 206     -10.565  19.352  -8.035  1.00 26.880          O  
ATOM   3353  H   ASP A 206      -8.258  20.665  -9.499  1.00 22.910          H  
ATOM   3354  HA  ASP A 206      -8.912  22.637  -7.450  1.00 23.090          H  
ATOM   3355 1HB  ASP A 206      -8.241  19.685  -7.455  1.00 32.250          H  
ATOM   3356 2HB  ASP A 206      -8.603  20.557  -5.986  1.00 32.250          H  
ATOM   3357  N   GLU A 207      -5.880  22.165  -8.160  1.00 19.460          N  
ATOM   3358  CA  GLU A 207      -4.482  22.414  -7.794  1.00 19.630          C  
ATOM   3359  C   GLU A 207      -4.341  23.624  -6.873  1.00 19.690          C  
ATOM   3360  O   GLU A 207      -3.563  23.581  -5.918  1.00 20.050          O  
ATOM   3361  OXT GLU A 207      -4.744  24.716  -7.270  1.00 29.450          O  
ATOM   3362  CB  GLU A 207      -3.603  22.604  -9.038  1.00 26.400          C  
ATOM   3363  CG  GLU A 207      -2.113  22.694  -8.705  1.00 26.400          C  
ATOM   3364  CD  GLU A 207      -1.179  22.800  -9.892  1.00 26.400          C  
ATOM   3365  OE1 GLU A 207      -1.635  23.031 -10.996  1.00 26.400          O  
ATOM   3366  OE2 GLU A 207       0.001  22.597  -9.688  1.00 26.400          O  
ATOM   3367  H   GLU A 207      -6.106  22.029  -9.151  1.00 23.350          H  
ATOM   3368  HA  GLU A 207      -4.107  21.551  -7.253  1.00 23.560          H  
ATOM   3369 1HB  GLU A 207      -3.761  21.782  -9.738  1.00 31.680          H  
ATOM   3370 2HB  GLU A 207      -3.889  23.524  -9.545  1.00 31.680          H  
ATOM   3371 1HG  GLU A 207      -1.974  23.571  -8.107  1.00 31.680          H  
ATOM   3372 2HG  GLU A 207      -1.835  21.832  -8.100  1.00 31.680          H  
TER                                                                             
ATOM   3374  N   MET B 208     -69.251  22.612  -6.009  1.00 21.810          N  
ATOM   3375  CA  MET B 208     -69.338  23.116  -4.643  1.00 21.210          C  
ATOM   3376  C   MET B 208     -70.740  23.010  -4.082  1.00 20.720          C  
ATOM   3377  O   MET B 208     -71.684  23.567  -4.642  1.00 20.660          O  
ATOM   3378  CB  MET B 208     -68.875  24.570  -4.580  1.00 29.930          C  
ATOM   3379  CG  MET B 208     -68.944  25.196  -3.186  1.00 29.930          C  
ATOM   3380  SD  MET B 208     -67.839  24.466  -2.003  1.00 29.930          S  
ATOM   3381  CE  MET B 208     -68.505  25.210  -0.533  1.00 29.930          C  
ATOM   3382 1H   MET B 208     -68.597  23.172  -6.538  1.00 26.170          H  
ATOM   3383 2H   MET B 208     -68.939  21.652  -5.996  1.00 26.170          H  
ATOM   3384 3H   MET B 208     -70.163  22.662  -6.441  1.00 26.170          H  
ATOM   3385  HA  MET B 208     -68.687  22.511  -4.014  1.00 25.450          H  
ATOM   3386 1HB  MET B 208     -67.852  24.643  -4.937  1.00 35.920          H  
ATOM   3387 2HB  MET B 208     -69.496  25.177  -5.241  1.00 35.920          H  
ATOM   3388 1HG  MET B 208     -68.728  26.260  -3.247  1.00 35.920          H  
ATOM   3389 2HG  MET B 208     -69.945  25.097  -2.798  1.00 35.920          H  
ATOM   3390 1HE  MET B 208     -67.936  24.883   0.333  1.00 35.920          H  
ATOM   3391 2HE  MET B 208     -68.449  26.283  -0.613  1.00 35.920          H  
ATOM   3392 3HE  MET B 208     -69.541  24.918  -0.414  1.00 35.920          H  
ATOM   3393  N   LYS B 209     -70.868  22.296  -2.974  1.00 20.450          N  
ATOM   3394  CA  LYS B 209     -72.144  22.165  -2.290  1.00 20.110          C  
ATOM   3395  C   LYS B 209     -72.249  23.254  -1.238  1.00 19.520          C  
ATOM   3396  O   LYS B 209     -71.410  23.328  -0.341  1.00 19.570          O  
ATOM   3397  CB  LYS B 209     -72.271  20.782  -1.647  1.00 28.290          C  
ATOM   3398  CG  LYS B 209     -73.610  20.514  -0.966  1.00 28.290          C  
ATOM   3399  CD  LYS B 209     -73.670  19.093  -0.401  1.00 28.290          C  
ATOM   3400  CE  LYS B 209     -75.001  18.823   0.291  1.00 28.290          C  
ATOM   3401  NZ  LYS B 209     -75.069  17.439   0.850  1.00 28.290          N  
ATOM   3402  H   LYS B 209     -70.053  21.855  -2.569  1.00 24.540          H  
ATOM   3403  HA  LYS B 209     -72.954  22.306  -3.006  1.00 24.130          H  
ATOM   3404 1HB  LYS B 209     -72.123  20.015  -2.406  1.00 33.950          H  
ATOM   3405 2HB  LYS B 209     -71.489  20.659  -0.899  1.00 33.950          H  
ATOM   3406 1HG  LYS B 209     -73.756  21.228  -0.150  1.00 33.950          H  
ATOM   3407 2HG  LYS B 209     -74.416  20.648  -1.688  1.00 33.950          H  
ATOM   3408 1HD  LYS B 209     -73.539  18.374  -1.210  1.00 33.950          H  
ATOM   3409 2HD  LYS B 209     -72.862  18.957   0.318  1.00 33.950          H  
ATOM   3410 1HE  LYS B 209     -75.133  19.539   1.101  1.00 33.950          H  
ATOM   3411 2HE  LYS B 209     -75.809  18.952  -0.429  1.00 33.950          H  
ATOM   3412 1HZ  LYS B 209     -75.964  17.299   1.298  1.00 33.950          H  
ATOM   3413 2HZ  LYS B 209     -74.959  16.767   0.103  1.00 33.950          H  
ATOM   3414 3HZ  LYS B 209     -74.331  17.311   1.528  1.00 33.950          H  
ATOM   3415  N   THR B 210     -73.283  24.078  -1.328  1.00 19.110          N  
ATOM   3416  CA  THR B 210     -73.454  25.181  -0.399  1.00 18.640          C  
ATOM   3417  C   THR B 210     -74.765  25.055   0.350  1.00 18.080          C  
ATOM   3418  O   THR B 210     -75.652  24.296  -0.046  1.00 17.890          O  
ATOM   3419  CB  THR B 210     -73.446  26.533  -1.140  1.00 26.280          C  
ATOM   3420  OG1 THR B 210     -74.592  26.615  -2.005  1.00 26.280          O  
ATOM   3421  CG2 THR B 210     -72.188  26.647  -1.987  1.00 26.280          C  
ATOM   3422  H   THR B 210     -73.950  23.964  -2.080  1.00 22.930          H  
ATOM   3423  HA  THR B 210     -72.641  25.168   0.327  1.00 22.370          H  
ATOM   3424  HB  THR B 210     -73.476  27.348  -0.419  1.00 31.540          H  
ATOM   3425  HG1 THR B 210     -75.402  26.702  -1.484  1.00 31.540          H  
ATOM   3426 1HG2 THR B 210     -72.181  27.598  -2.508  1.00 31.540          H  
ATOM   3427 2HG2 THR B 210     -71.311  26.582  -1.357  1.00 31.540          H  
ATOM   3428 3HG2 THR B 210     -72.166  25.844  -2.718  1.00 31.540          H  
ATOM   3429  N   THR B 211     -74.899  25.837   1.412  1.00 17.950          N  
ATOM   3430  CA  THR B 211     -76.117  25.871   2.206  1.00 17.560          C  
ATOM   3431  C   THR B 211     -76.588  27.288   2.459  1.00 17.400          C  
ATOM   3432  O   THR B 211     -76.031  28.246   1.919  1.00 17.720          O  
ATOM   3433  CB  THR B 211     -75.946  25.131   3.553  1.00 24.740          C  
ATOM   3434  OG1 THR B 211     -77.243  25.004   4.176  1.00 24.740          O  
ATOM   3435  CG2 THR B 211     -74.971  25.882   4.500  1.00 24.740          C  
ATOM   3436  H   THR B 211     -74.126  26.430   1.674  1.00 21.540          H  
ATOM   3437  HA  THR B 211     -76.904  25.362   1.649  1.00 21.070          H  
ATOM   3438  HB  THR B 211     -75.551  24.133   3.364  1.00 29.690          H  
ATOM   3439  HG1 THR B 211     -77.748  24.305   3.714  1.00 29.690          H  
ATOM   3440 1HG2 THR B 211     -74.877  25.329   5.435  1.00 29.690          H  
ATOM   3441 2HG2 THR B 211     -73.995  25.956   4.028  1.00 29.690          H  
ATOM   3442 3HG2 THR B 211     -75.330  26.882   4.722  1.00 29.690          H  
ATOM   3443  N   ILE B 212     -77.654  27.388   3.248  1.00 17.020          N  
ATOM   3444  CA  ILE B 212     -78.259  28.647   3.664  1.00 16.970          C  
ATOM   3445  C   ILE B 212     -78.288  28.656   5.182  1.00 16.320          C  
ATOM   3446  O   ILE B 212     -78.691  29.628   5.823  1.00 16.330          O  
ATOM   3447  CB  ILE B 212     -79.669  28.830   3.061  1.00 23.780          C  
ATOM   3448  CG1 ILE B 212     -80.631  27.697   3.558  1.00 23.780          C  
ATOM   3449  CG2 ILE B 212     -79.558  28.850   1.528  1.00 23.780          C  
ATOM   3450  CD1 ILE B 212     -82.096  27.917   3.232  1.00 23.780          C  
ATOM   3451  H   ILE B 212     -78.000  26.523   3.635  1.00 20.420          H  
ATOM   3452  HA  ILE B 212     -77.631  29.472   3.331  1.00 20.360          H  
ATOM   3453  HB  ILE B 212     -80.080  29.779   3.401  1.00 28.530          H  
ATOM   3454 1HG1 ILE B 212     -80.321  26.754   3.116  1.00 28.530          H  
ATOM   3455 2HG1 ILE B 212     -80.557  27.618   4.640  1.00 28.530          H  
ATOM   3456 1HG2 ILE B 212     -80.529  29.011   1.077  1.00 28.530          H  
ATOM   3457 2HG2 ILE B 212     -78.890  29.660   1.234  1.00 28.530          H  
ATOM   3458 3HG2 ILE B 212     -79.151  27.906   1.175  1.00 28.530          H  
ATOM   3459 1HD1 ILE B 212     -82.679  27.085   3.627  1.00 28.530          H  
ATOM   3460 2HD1 ILE B 212     -82.432  28.846   3.695  1.00 28.530          H  
ATOM   3461 3HD1 ILE B 212     -82.245  27.974   2.160  1.00 28.530          H  
ATOM   3462  N   ASN B 213     -77.891  27.517   5.731  1.00 15.860          N  
ATOM   3463  CA  ASN B 213     -77.827  27.271   7.159  1.00 15.270          C  
ATOM   3464  C   ASN B 213     -76.499  27.826   7.664  1.00 14.640          C  
ATOM   3465  O   ASN B 213     -75.736  28.419   6.899  1.00 14.810          O  
ATOM   3466  CB  ASN B 213     -77.975  25.778   7.441  1.00 21.610          C  
ATOM   3467  CG  ASN B 213     -78.527  25.442   8.822  1.00 21.610          C  
ATOM   3468  OD1 ASN B 213     -78.262  26.153   9.800  1.00 21.610          O  
ATOM   3469  ND2 ASN B 213     -79.284  24.375   8.906  1.00 21.610          N  
ATOM   3470  H   ASN B 213     -77.600  26.775   5.094  1.00 19.030          H  
ATOM   3471  HA  ASN B 213     -78.631  27.816   7.657  1.00 18.320          H  
ATOM   3472 1HB  ASN B 213     -78.628  25.338   6.687  1.00 25.940          H  
ATOM   3473 2HB  ASN B 213     -76.997  25.303   7.333  1.00 25.940          H  
ATOM   3474 1HD2 ASN B 213     -79.674  24.105   9.788  1.00 25.940          H  
ATOM   3475 2HD2 ASN B 213     -79.473  23.828   8.090  1.00 25.940          H  
ATOM   3476  N   ILE B 214     -76.243  27.702   8.951  1.00 14.060          N  
ATOM   3477  CA  ILE B 214     -74.995  28.185   9.502  1.00 13.620          C  
ATOM   3478  C   ILE B 214     -73.895  27.190   9.168  1.00 12.770          C  
ATOM   3479  O   ILE B 214     -74.025  25.997   9.430  1.00 12.150          O  
ATOM   3480  CB  ILE B 214     -75.109  28.396  11.023  1.00 19.240          C  
ATOM   3481  CG1 ILE B 214     -76.178  29.494  11.294  1.00 19.240          C  
ATOM   3482  CG2 ILE B 214     -73.734  28.779  11.611  1.00 19.240          C  
ATOM   3483  CD1 ILE B 214     -76.599  29.634  12.745  1.00 19.240          C  
ATOM   3484  H   ILE B 214     -76.922  27.235   9.540  1.00 16.870          H  
ATOM   3485  HA  ILE B 214     -74.749  29.140   9.037  1.00 16.340          H  
ATOM   3486  HB  ILE B 214     -75.457  27.475  11.490  1.00 23.090          H  
ATOM   3487 1HG1 ILE B 214     -75.787  30.451  10.953  1.00 23.090          H  
ATOM   3488 2HG1 ILE B 214     -77.069  29.260  10.712  1.00 23.090          H  
ATOM   3489 1HG2 ILE B 214     -73.806  28.921  12.681  1.00 23.090          H  
ATOM   3490 2HG2 ILE B 214     -73.009  27.985  11.420  1.00 23.090          H  
ATOM   3491 3HG2 ILE B 214     -73.383  29.703  11.149  1.00 23.090          H  
ATOM   3492 1HD1 ILE B 214     -77.353  30.418  12.824  1.00 23.090          H  
ATOM   3493 2HD1 ILE B 214     -77.020  28.690  13.093  1.00 23.090          H  
ATOM   3494 3HD1 ILE B 214     -75.750  29.900  13.366  1.00 23.090          H  
ATOM   3495  N   ALA B 215     -72.808  27.691   8.590  1.00 12.910          N  
ATOM   3496  CA  ALA B 215     -71.686  26.855   8.185  1.00 12.360          C  
ATOM   3497  C   ALA B 215     -71.069  26.114   9.360  1.00 11.780          C  
ATOM   3498  O   ALA B 215     -70.981  26.636  10.473  1.00 12.170          O  
ATOM   3499  CB  ALA B 215     -70.619  27.697   7.513  1.00 17.520          C  
ATOM   3500  H   ALA B 215     -72.793  28.682   8.400  1.00 15.490          H  
ATOM   3501  HA  ALA B 215     -72.059  26.114   7.478  1.00 14.830          H  
ATOM   3502 1HB  ALA B 215     -69.800  27.047   7.192  1.00 21.030          H  
ATOM   3503 2HB  ALA B 215     -71.047  28.203   6.647  1.00 21.030          H  
ATOM   3504 3HB  ALA B 215     -70.241  28.429   8.207  1.00 21.030          H  
ATOM   3505  N   THR B 216     -70.599  24.903   9.081  1.00 11.010          N  
ATOM   3506  CA  THR B 216     -69.935  24.059  10.054  1.00 10.560          C  
ATOM   3507  C   THR B 216     -68.538  23.768   9.518  1.00  9.900          C  
ATOM   3508  O   THR B 216     -68.317  23.927   8.314  1.00  9.370          O  
ATOM   3509  CB  THR B 216     -70.732  22.736  10.201  1.00 14.960          C  
ATOM   3510  OG1 THR B 216     -70.709  22.027   8.946  1.00 14.960          O  
ATOM   3511  CG2 THR B 216     -72.171  23.055  10.566  1.00 14.960          C  
ATOM   3512  H   THR B 216     -70.723  24.531   8.148  1.00 13.210          H  
ATOM   3513  HA  THR B 216     -69.874  24.585  11.005  1.00 12.670          H  
ATOM   3514  HB  THR B 216     -70.310  22.107  10.965  1.00 17.960          H  
ATOM   3515  HG1 THR B 216     -69.824  21.648   8.801  1.00 17.960          H  
ATOM   3516 1HG2 THR B 216     -72.734  22.128  10.658  1.00 17.960          H  
ATOM   3517 2HG2 THR B 216     -72.195  23.591  11.512  1.00 17.960          H  
ATOM   3518 3HG2 THR B 216     -72.627  23.673   9.795  1.00 17.960          H  
ATOM   3519  N   PRO B 217     -67.573  23.363  10.358  1.00 10.130          N  
ATOM   3520  CA  PRO B 217     -66.246  22.949   9.957  1.00  9.810          C  
ATOM   3521  C   PRO B 217     -66.314  21.612   9.256  1.00  9.150          C  
ATOM   3522  O   PRO B 217     -67.234  20.832   9.518  1.00  8.820          O  
ATOM   3523  CB  PRO B 217     -65.498  22.852  11.290  1.00 14.710          C  
ATOM   3524  CG  PRO B 217     -66.578  22.576  12.313  1.00 14.710          C  
ATOM   3525  CD  PRO B 217     -67.782  23.356  11.829  1.00 14.710          C  
ATOM   3526  HA  PRO B 217     -65.807  23.715   9.302  1.00 11.770          H  
ATOM   3527 1HB  PRO B 217     -64.752  22.040  11.234  1.00 17.660          H  
ATOM   3528 2HB  PRO B 217     -64.948  23.783  11.482  1.00 17.660          H  
ATOM   3529 1HG  PRO B 217     -66.781  21.494  12.359  1.00 17.660          H  
ATOM   3530 2HG  PRO B 217     -66.243  22.883  13.315  1.00 17.660          H  
ATOM   3531 1HD  PRO B 217     -68.668  22.824  12.135  1.00 17.660          H  
ATOM   3532 2HD  PRO B 217     -67.757  24.374  12.228  1.00 17.660          H  
ATOM   3533  N   THR B 218     -65.331  21.336   8.410  1.00  9.180          N  
ATOM   3534  CA  THR B 218     -65.221  20.024   7.799  1.00  8.860          C  
ATOM   3535  C   THR B 218     -64.485  19.123   8.764  1.00  7.960          C  
ATOM   3536  O   THR B 218     -63.387  19.449   9.218  1.00  7.810          O  
ATOM   3537  CB  THR B 218     -64.487  20.073   6.443  1.00 12.530          C  
ATOM   3538  OG1 THR B 218     -65.228  20.895   5.532  1.00 12.530          O  
ATOM   3539  CG2 THR B 218     -64.360  18.665   5.858  1.00 12.530          C  
ATOM   3540  H   THR B 218     -64.626  22.032   8.217  1.00 11.020          H  
ATOM   3541  HA  THR B 218     -66.219  19.616   7.641  1.00 10.630          H  
ATOM   3542  HB  THR B 218     -63.493  20.497   6.580  1.00 15.040          H  
ATOM   3543  HG1 THR B 218     -65.224  21.800   5.843  1.00 15.040          H  
ATOM   3544 1HG2 THR B 218     -63.848  18.721   4.901  1.00 15.040          H  
ATOM   3545 2HG2 THR B 218     -63.788  18.025   6.531  1.00 15.040          H  
ATOM   3546 3HG2 THR B 218     -65.352  18.242   5.714  1.00 15.040          H  
ATOM   3547  N   LEU B 219     -65.096  18.004   9.097  1.00  7.590          N  
ATOM   3548  CA  LEU B 219     -64.505  17.087  10.044  1.00  6.970          C  
ATOM   3549  C   LEU B 219     -64.027  15.826   9.359  1.00  6.290          C  
ATOM   3550  O   LEU B 219     -64.605  15.376   8.363  1.00  6.060          O  
ATOM   3551  CB  LEU B 219     -65.528  16.754  11.129  1.00 10.010          C  
ATOM   3552  CG  LEU B 219     -66.132  17.985  11.890  1.00 10.010          C  
ATOM   3553  CD1 LEU B 219     -67.170  17.487  12.874  1.00 10.010          C  
ATOM   3554  CD2 LEU B 219     -65.031  18.785  12.605  1.00 10.010          C  
ATOM   3555  H   LEU B 219     -65.995  17.797   8.686  1.00  9.110          H  
ATOM   3556  HA  LEU B 219     -63.634  17.554  10.495  1.00  8.360          H  
ATOM   3557 1HB  LEU B 219     -66.353  16.217  10.666  1.00 12.010          H  
ATOM   3558 2HB  LEU B 219     -65.059  16.097  11.861  1.00 12.010          H  
ATOM   3559  HG  LEU B 219     -66.636  18.644  11.176  1.00 12.010          H  
ATOM   3560 1HD1 LEU B 219     -67.615  18.338  13.391  1.00 12.010          H  
ATOM   3561 2HD1 LEU B 219     -67.949  16.944  12.338  1.00 12.010          H  
ATOM   3562 3HD1 LEU B 219     -66.702  16.825  13.602  1.00 12.010          H  
ATOM   3563 1HD2 LEU B 219     -65.480  19.627  13.123  1.00 12.010          H  
ATOM   3564 2HD2 LEU B 219     -64.524  18.147  13.327  1.00 12.010          H  
ATOM   3565 3HD2 LEU B 219     -64.309  19.164  11.886  1.00 12.010          H  
ATOM   3566  N   LYS B 220     -63.007  15.205   9.933  1.00  6.320          N  
ATOM   3567  CA  LYS B 220     -62.468  13.958   9.405  1.00  6.060          C  
ATOM   3568  C   LYS B 220     -63.354  12.781   9.781  1.00  5.100          C  
ATOM   3569  O   LYS B 220     -62.978  11.946  10.600  1.00  4.530          O  
ATOM   3570  CB  LYS B 220     -61.059  13.726   9.955  1.00  8.590          C  
ATOM   3571  CG  LYS B 220     -60.016  14.815   9.630  1.00  8.590          C  
ATOM   3572  CD  LYS B 220     -59.621  14.844   8.149  1.00  8.590          C  
ATOM   3573  CE  LYS B 220     -58.507  15.863   7.915  1.00  8.590          C  
ATOM   3574  NZ  LYS B 220     -57.997  15.846   6.509  1.00  8.590          N  
ATOM   3575  H   LYS B 220     -62.588  15.618  10.753  1.00  7.580          H  
ATOM   3576  HA  LYS B 220     -62.437  14.016   8.317  1.00  7.270          H  
ATOM   3577 1HB  LYS B 220     -61.107  13.630  11.041  1.00 10.310          H  
ATOM   3578 2HB  LYS B 220     -60.679  12.788   9.571  1.00 10.310          H  
ATOM   3579 1HG  LYS B 220     -60.408  15.793   9.906  1.00 10.310          H  
ATOM   3580 2HG  LYS B 220     -59.116  14.629  10.221  1.00 10.310          H  
ATOM   3581 1HD  LYS B 220     -59.262  13.856   7.845  1.00 10.310          H  
ATOM   3582 2HD  LYS B 220     -60.478  15.111   7.535  1.00 10.310          H  
ATOM   3583 1HE  LYS B 220     -58.882  16.860   8.140  1.00 10.310          H  
ATOM   3584 2HE  LYS B 220     -57.696  15.640   8.590  1.00 10.310          H  
ATOM   3585 1HZ  LYS B 220     -57.252  16.524   6.414  1.00 10.310          H  
ATOM   3586 2HZ  LYS B 220     -57.630  14.921   6.281  1.00 10.310          H  
ATOM   3587 3HZ  LYS B 220     -58.742  16.069   5.873  1.00 10.310          H  
ATOM   3588  N   LYS B 221     -64.530  12.723   9.170  1.00  5.160          N  
ATOM   3589  CA  LYS B 221     -65.510  11.691   9.473  1.00  4.520          C  
ATOM   3590  C   LYS B 221     -64.835  10.321   9.358  1.00  3.610          C  
ATOM   3591  O   LYS B 221     -64.262  10.040   8.303  1.00  3.690          O  
ATOM   3592  CB  LYS B 221     -66.680  11.792   8.489  1.00  6.580          C  
ATOM   3593  CG  LYS B 221     -67.826  10.811   8.716  1.00  6.580          C  
ATOM   3594  CD  LYS B 221     -68.953  11.042   7.705  1.00  6.580          C  
ATOM   3595  CE  LYS B 221     -70.103  10.065   7.920  1.00  6.580          C  
ATOM   3596  NZ  LYS B 221     -71.205  10.274   6.936  1.00  6.580          N  
ATOM   3597  H   LYS B 221     -64.738  13.486   8.518  1.00  6.190          H  
ATOM   3598  HA  LYS B 221     -65.874  11.875  10.475  1.00  5.420          H  
ATOM   3599 1HB  LYS B 221     -67.090  12.802   8.525  1.00  7.900          H  
ATOM   3600 2HB  LYS B 221     -66.308  11.632   7.478  1.00  7.900          H  
ATOM   3601 1HG  LYS B 221     -67.455   9.782   8.614  1.00  7.900          H  
ATOM   3602 2HG  LYS B 221     -68.224  10.937   9.720  1.00  7.900          H  
ATOM   3603 1HD  LYS B 221     -69.329  12.061   7.804  1.00  7.900          H  
ATOM   3604 2HD  LYS B 221     -68.562  10.912   6.696  1.00  7.900          H  
ATOM   3605 1HE  LYS B 221     -69.727   9.047   7.821  1.00  7.900          H  
ATOM   3606 2HE  LYS B 221     -70.499  10.198   8.927  1.00  7.900          H  
ATOM   3607 1HZ  LYS B 221     -71.945   9.608   7.112  1.00  7.900          H  
ATOM   3608 2HZ  LYS B 221     -71.569  11.212   7.028  1.00  7.900          H  
ATOM   3609 3HZ  LYS B 221     -70.852  10.141   5.999  1.00  7.900          H  
ATOM   3610  N   PRO B 222     -64.919   9.444  10.385  1.00  3.070          N  
ATOM   3611  CA  PRO B 222     -64.325   8.121  10.416  1.00  2.900          C  
ATOM   3612  C   PRO B 222     -65.048   7.165   9.490  1.00  2.510          C  
ATOM   3613  O   PRO B 222     -66.256   7.294   9.285  1.00  2.990          O  
ATOM   3614  CB  PRO B 222     -64.489   7.707  11.884  1.00  4.350          C  
ATOM   3615  CG  PRO B 222     -65.709   8.462  12.359  1.00  4.350          C  
ATOM   3616  CD  PRO B 222     -65.673   9.784  11.613  1.00  4.350          C  
ATOM   3617  HA  PRO B 222     -63.262   8.198  10.141  1.00  3.480          H  
ATOM   3618 1HB  PRO B 222     -64.610   6.616  11.951  1.00  5.220          H  
ATOM   3619 2HB  PRO B 222     -63.580   7.968  12.449  1.00  5.220          H  
ATOM   3620 1HG  PRO B 222     -66.619   7.883  12.133  1.00  5.220          H  
ATOM   3621 2HG  PRO B 222     -65.675   8.592  13.451  1.00  5.220          H  
ATOM   3622 1HD  PRO B 222     -66.706  10.063  11.383  1.00  5.220          H  
ATOM   3623 2HD  PRO B 222     -65.138  10.551  12.202  1.00  5.220          H  
ATOM   3624  N   SER B 223     -64.311   6.183   9.001  1.00  2.320          N  
ATOM   3625  CA  SER B 223     -64.825   5.105   8.162  1.00  2.640          C  
ATOM   3626  C   SER B 223     -63.766   4.022   8.070  1.00  2.070          C  
ATOM   3627  O   SER B 223     -62.585   4.287   8.336  1.00  1.840          O  
ATOM   3628  CB  SER B 223     -65.194   5.604   6.772  1.00  3.570          C  
ATOM   3629  OG  SER B 223     -64.065   5.994   6.033  1.00  3.570          O  
ATOM   3630  H   SER B 223     -63.337   6.160   9.256  1.00  2.780          H  
ATOM   3631  HA  SER B 223     -65.713   4.683   8.632  1.00  3.170          H  
ATOM   3632 1HB  SER B 223     -65.721   4.814   6.233  1.00  4.280          H  
ATOM   3633 2HB  SER B 223     -65.878   6.445   6.859  1.00  4.280          H  
ATOM   3634  HG  SER B 223     -64.417   6.401   5.229  1.00  4.280          H  
ATOM   3635  N   LYS B 224     -64.164   2.807   7.690  1.00  2.100          N  
ATOM   3636  CA  LYS B 224     -63.184   1.744   7.494  1.00  1.780          C  
ATOM   3637  C   LYS B 224     -62.190   2.108   6.401  1.00  1.610          C  
ATOM   3638  O   LYS B 224     -60.989   1.848   6.535  1.00  1.420          O  
ATOM   3639  CB  LYS B 224     -63.872   0.420   7.160  1.00  2.620          C  
ATOM   3640  CG  LYS B 224     -64.623  -0.212   8.333  1.00  2.620          C  
ATOM   3641  CD  LYS B 224     -65.296  -1.526   7.933  1.00  2.620          C  
ATOM   3642  CE  LYS B 224     -66.048  -2.148   9.110  1.00  2.620          C  
ATOM   3643  NZ  LYS B 224     -66.743  -3.413   8.730  1.00  2.620          N  
ATOM   3644  H   LYS B 224     -65.142   2.637   7.500  1.00  2.520          H  
ATOM   3645  HA  LYS B 224     -62.623   1.617   8.421  1.00  2.140          H  
ATOM   3646 1HB  LYS B 224     -64.584   0.583   6.345  1.00  3.140          H  
ATOM   3647 2HB  LYS B 224     -63.131  -0.293   6.803  1.00  3.140          H  
ATOM   3648 1HG  LYS B 224     -63.919  -0.405   9.145  1.00  3.140          H  
ATOM   3649 2HG  LYS B 224     -65.380   0.481   8.694  1.00  3.140          H  
ATOM   3650 1HD  LYS B 224     -65.998  -1.345   7.116  1.00  3.140          H  
ATOM   3651 2HD  LYS B 224     -64.539  -2.232   7.588  1.00  3.140          H  
ATOM   3652 1HE  LYS B 224     -65.341  -2.361   9.911  1.00  3.140          H  
ATOM   3653 2HE  LYS B 224     -66.789  -1.436   9.475  1.00  3.140          H  
ATOM   3654 1HZ  LYS B 224     -67.226  -3.788   9.533  1.00  3.140          H  
ATOM   3655 2HZ  LYS B 224     -67.410  -3.224   7.994  1.00  3.140          H  
ATOM   3656 3HZ  LYS B 224     -66.065  -4.086   8.400  1.00  3.140          H  
ATOM   3657  N   GLU B 225     -62.681   2.738   5.336  1.00  1.850          N  
ATOM   3658  CA  GLU B 225     -61.826   3.132   4.240  1.00  1.850          C  
ATOM   3659  C   GLU B 225     -60.862   4.218   4.690  1.00  1.610          C  
ATOM   3660  O   GLU B 225     -59.682   4.158   4.366  1.00  1.390          O  
ATOM   3661  CB  GLU B 225     -62.677   3.584   3.058  1.00  2.590          C  
ATOM   3662  CG  GLU B 225     -63.495   2.435   2.428  1.00  2.590          C  
ATOM   3663  CD  GLU B 225     -64.725   2.065   3.251  1.00  2.590          C  
ATOM   3664  OE1 GLU B 225     -65.038   2.804   4.171  1.00  2.590          O  
ATOM   3665  OE2 GLU B 225     -65.343   1.045   2.971  1.00  2.590          O  
ATOM   3666  H   GLU B 225     -63.684   2.918   5.274  1.00  2.220          H  
ATOM   3667  HA  GLU B 225     -61.244   2.266   3.930  1.00  2.220          H  
ATOM   3668 1HB  GLU B 225     -63.364   4.368   3.374  1.00  3.110          H  
ATOM   3669 2HB  GLU B 225     -62.033   4.000   2.282  1.00  3.110          H  
ATOM   3670 1HG  GLU B 225     -63.815   2.735   1.428  1.00  3.110          H  
ATOM   3671 2HG  GLU B 225     -62.853   1.560   2.326  1.00  3.110          H  
ATOM   3672  N   ALA B 226     -61.326   5.189   5.476  1.00  1.690          N  
ATOM   3673  CA  ALA B 226     -60.425   6.237   5.944  1.00  1.590          C  
ATOM   3674  C   ALA B 226     -59.273   5.654   6.769  1.00  1.310          C  
ATOM   3675  O   ALA B 226     -58.120   6.090   6.628  1.00  1.190          O  
ATOM   3676  CB  ALA B 226     -61.188   7.241   6.777  1.00  2.270          C  
ATOM   3677  H   ALA B 226     -62.317   5.227   5.707  1.00  2.030          H  
ATOM   3678  HA  ALA B 226     -60.004   6.738   5.075  1.00  1.910          H  
ATOM   3679 1HB  ALA B 226     -60.520   8.009   7.094  1.00  2.720          H  
ATOM   3680 2HB  ALA B 226     -61.991   7.676   6.186  1.00  2.720          H  
ATOM   3681 3HB  ALA B 226     -61.609   6.741   7.647  1.00  2.720          H  
ATOM   3682  N   ASN B 227     -59.573   4.645   7.601  1.00  1.270          N  
ATOM   3683  CA  ASN B 227     -58.535   4.006   8.396  1.00  1.090          C  
ATOM   3684  C   ASN B 227     -57.577   3.229   7.500  1.00  0.960          C  
ATOM   3685  O   ASN B 227     -56.362   3.226   7.737  1.00  0.820          O  
ATOM   3686  CB  ASN B 227     -59.144   3.107   9.449  1.00  1.600          C  
ATOM   3687  CG  ASN B 227     -59.763   3.883  10.572  1.00  1.600          C  
ATOM   3688  OD1 ASN B 227     -59.452   5.060  10.789  1.00  1.600          O  
ATOM   3689  ND2 ASN B 227     -60.631   3.244  11.309  1.00  1.600          N  
ATOM   3690  H   ASN B 227     -60.557   4.374   7.721  1.00  1.520          H  
ATOM   3691  HA  ASN B 227     -57.955   4.782   8.894  1.00  1.310          H  
ATOM   3692 1HB  ASN B 227     -59.917   2.488   8.987  1.00  1.920          H  
ATOM   3693 2HB  ASN B 227     -58.383   2.441   9.849  1.00  1.920          H  
ATOM   3694 1HD2 ASN B 227     -61.073   3.710  12.074  1.00  1.920          H  
ATOM   3695 2HD2 ASN B 227     -60.856   2.291  11.107  1.00  1.920          H  
ATOM   3696  N   LEU B 228     -58.114   2.613   6.442  1.00  1.040          N  
ATOM   3697  CA  LEU B 228     -57.312   1.870   5.482  1.00  0.950          C  
ATOM   3698  C   LEU B 228     -56.367   2.814   4.747  1.00  0.830          C  
ATOM   3699  O   LEU B 228     -55.200   2.483   4.547  1.00  0.740          O  
ATOM   3700  CB  LEU B 228     -58.228   1.127   4.502  1.00  1.370          C  
ATOM   3701  CG  LEU B 228     -57.581   0.252   3.426  1.00  1.370          C  
ATOM   3702  CD1 LEU B 228     -56.744  -0.810   4.032  1.00  1.370          C  
ATOM   3703  CD2 LEU B 228     -58.673  -0.349   2.602  1.00  1.370          C  
ATOM   3704  H   LEU B 228     -59.136   2.596   6.351  1.00  1.250          H  
ATOM   3705  HA  LEU B 228     -56.723   1.148   6.037  1.00  1.140          H  
ATOM   3706 1HB  LEU B 228     -58.915   0.510   5.078  1.00  1.640          H  
ATOM   3707 2HB  LEU B 228     -58.816   1.867   3.977  1.00  1.640          H  
ATOM   3708  HG  LEU B 228     -56.937   0.843   2.809  1.00  1.640          H  
ATOM   3709 1HD1 LEU B 228     -56.300  -1.416   3.249  1.00  1.640          H  
ATOM   3710 2HD1 LEU B 228     -55.959  -0.347   4.599  1.00  1.640          H  
ATOM   3711 3HD1 LEU B 228     -57.343  -1.438   4.682  1.00  1.640          H  
ATOM   3712 1HD2 LEU B 228     -58.226  -0.967   1.843  1.00  1.640          H  
ATOM   3713 2HD2 LEU B 228     -59.318  -0.943   3.232  1.00  1.640          H  
ATOM   3714 3HD2 LEU B 228     -59.269   0.431   2.135  1.00  1.640          H  
ATOM   3715  N   VAL B 229     -56.862   3.996   4.376  1.00  0.880          N  
ATOM   3716  CA  VAL B 229     -56.058   4.996   3.688  1.00  0.820          C  
ATOM   3717  C   VAL B 229     -54.888   5.429   4.569  1.00  0.780          C  
ATOM   3718  O   VAL B 229     -53.736   5.416   4.115  1.00  0.720          O  
ATOM   3719  CB  VAL B 229     -56.964   6.211   3.332  1.00  1.170          C  
ATOM   3720  CG1 VAL B 229     -56.189   7.369   2.843  1.00  1.170          C  
ATOM   3721  CG2 VAL B 229     -57.906   5.829   2.226  1.00  1.170          C  
ATOM   3722  H   VAL B 229     -57.856   4.168   4.548  1.00  1.060          H  
ATOM   3723  HA  VAL B 229     -55.659   4.565   2.774  1.00  0.980          H  
ATOM   3724  HB  VAL B 229     -57.511   6.508   4.220  1.00  1.410          H  
ATOM   3725 1HG1 VAL B 229     -56.869   8.167   2.611  1.00  1.410          H  
ATOM   3726 2HG1 VAL B 229     -55.482   7.712   3.599  1.00  1.410          H  
ATOM   3727 3HG1 VAL B 229     -55.677   7.080   1.967  1.00  1.410          H  
ATOM   3728 1HG2 VAL B 229     -58.549   6.672   1.985  1.00  1.410          H  
ATOM   3729 2HG2 VAL B 229     -57.313   5.565   1.366  1.00  1.410          H  
ATOM   3730 3HG2 VAL B 229     -58.510   4.992   2.511  1.00  1.410          H  
ATOM   3731  N   ALA B 230     -55.166   5.745   5.841  1.00  0.840          N  
ATOM   3732  CA  ALA B 230     -54.113   6.138   6.769  1.00  0.840          C  
ATOM   3733  C   ALA B 230     -53.093   5.021   6.961  1.00  0.730          C  
ATOM   3734  O   ALA B 230     -51.876   5.258   6.950  1.00  0.750          O  
ATOM   3735  CB  ALA B 230     -54.715   6.478   8.116  1.00  1.180          C  
ATOM   3736  H   ALA B 230     -56.145   5.744   6.152  1.00  1.010          H  
ATOM   3737  HA  ALA B 230     -53.607   7.013   6.361  1.00  1.010          H  
ATOM   3738 1HB  ALA B 230     -53.936   6.794   8.804  1.00  1.410          H  
ATOM   3739 2HB  ALA B 230     -55.434   7.269   7.994  1.00  1.410          H  
ATOM   3740 3HB  ALA B 230     -55.219   5.601   8.517  1.00  1.410          H  
ATOM   3741  N   SER B 231     -53.595   3.781   7.067  1.00  0.690          N  
ATOM   3742  CA  SER B 231     -52.756   2.619   7.298  1.00  0.650          C  
ATOM   3743  C   SER B 231     -51.811   2.409   6.144  1.00  0.630          C  
ATOM   3744  O   SER B 231     -50.613   2.201   6.347  1.00  0.630          O  
ATOM   3745  CB  SER B 231     -53.622   1.392   7.482  1.00  0.930          C  
ATOM   3746  OG  SER B 231     -54.431   1.491   8.625  1.00  0.930          O  
ATOM   3747  H   SER B 231     -54.607   3.648   7.065  1.00  0.830          H  
ATOM   3748  HA  SER B 231     -52.163   2.776   8.182  1.00  0.780          H  
ATOM   3749 1HB  SER B 231     -54.244   1.247   6.606  1.00  1.110          H  
ATOM   3750 2HB  SER B 231     -52.973   0.527   7.577  1.00  1.110          H  
ATOM   3751  HG  SER B 231     -55.138   2.132   8.397  1.00  1.110          H  
ATOM   3752  N   ILE B 232     -52.328   2.531   4.928  1.00  0.630          N  
ATOM   3753  CA  ILE B 232     -51.508   2.364   3.754  1.00  0.620          C  
ATOM   3754  C   ILE B 232     -50.449   3.432   3.662  1.00  0.630          C  
ATOM   3755  O   ILE B 232     -49.298   3.107   3.372  1.00  0.620          O  
ATOM   3756  CB  ILE B 232     -52.346   2.283   2.487  1.00  0.870          C  
ATOM   3757  CG1 ILE B 232     -53.128   0.968   2.530  1.00  0.870          C  
ATOM   3758  CG2 ILE B 232     -51.449   2.341   1.288  1.00  0.870          C  
ATOM   3759  CD1 ILE B 232     -54.194   0.835   1.545  1.00  0.870          C  
ATOM   3760  H   ILE B 232     -53.336   2.686   4.827  1.00  0.760          H  
ATOM   3761  HA  ILE B 232     -50.998   1.418   3.829  1.00  0.740          H  
ATOM   3762  HB  ILE B 232     -53.067   3.108   2.463  1.00  1.050          H  
ATOM   3763 1HG1 ILE B 232     -52.448   0.167   2.388  1.00  1.050          H  
ATOM   3764 2HG1 ILE B 232     -53.582   0.873   3.507  1.00  1.050          H  
ATOM   3765 1HG2 ILE B 232     -52.053   2.271   0.425  1.00  1.050          H  
ATOM   3766 2HG2 ILE B 232     -50.906   3.274   1.261  1.00  1.050          H  
ATOM   3767 3HG2 ILE B 232     -50.739   1.518   1.318  1.00  1.050          H  
ATOM   3768 1HD1 ILE B 232     -54.690  -0.124   1.683  1.00  1.050          H  
ATOM   3769 2HD1 ILE B 232     -54.878   1.632   1.728  1.00  1.050          H  
ATOM   3770 3HD1 ILE B 232     -53.818   0.893   0.538  1.00  1.050          H  
ATOM   3771  N   TYR B 233     -50.793   4.697   3.903  1.00  0.670          N  
ATOM   3772  CA  TYR B 233     -49.769   5.724   3.812  1.00  0.690          C  
ATOM   3773  C   TYR B 233     -48.601   5.339   4.715  1.00  0.670          C  
ATOM   3774  O   TYR B 233     -47.446   5.404   4.295  1.00  0.660          O  
ATOM   3775  CB  TYR B 233     -50.271   7.097   4.249  1.00  0.960          C  
ATOM   3776  CG  TYR B 233     -49.214   8.195   4.061  1.00  0.960          C  
ATOM   3777  CD1 TYR B 233     -49.224   8.932   2.884  1.00  0.960          C  
ATOM   3778  CD2 TYR B 233     -48.212   8.435   5.013  1.00  0.960          C  
ATOM   3779  CE1 TYR B 233     -48.277   9.899   2.666  1.00  0.960          C  
ATOM   3780  CE2 TYR B 233     -47.259   9.402   4.762  1.00  0.960          C  
ATOM   3781  CZ  TYR B 233     -47.299  10.133   3.603  1.00  0.960          C  
ATOM   3782  OH  TYR B 233     -46.362  11.100   3.353  1.00  0.960          O  
ATOM   3783  H   TYR B 233     -51.768   4.944   4.120  1.00  0.800          H  
ATOM   3784  HA  TYR B 233     -49.409   5.776   2.786  1.00  0.830          H  
ATOM   3785 1HB  TYR B 233     -51.142   7.360   3.679  1.00  1.150          H  
ATOM   3786 2HB  TYR B 233     -50.564   7.067   5.292  1.00  1.150          H  
ATOM   3787  HD1 TYR B 233     -49.981   8.745   2.133  1.00  1.150          H  
ATOM   3788  HD2 TYR B 233     -48.167   7.860   5.938  1.00  1.150          H  
ATOM   3789  HE1 TYR B 233     -48.291  10.476   1.743  1.00  1.150          H  
ATOM   3790  HE2 TYR B 233     -46.472   9.586   5.479  1.00  1.150          H  
ATOM   3791  HH  TYR B 233     -45.764  11.183   4.103  1.00  1.150          H  
ATOM   3792  N   GLY B 234     -48.888   4.973   5.973  1.00  0.670          N  
ATOM   3793  CA  GLY B 234     -47.826   4.617   6.910  1.00  0.690          C  
ATOM   3794  C   GLY B 234     -47.001   3.408   6.453  1.00  0.650          C  
ATOM   3795  O   GLY B 234     -45.774   3.399   6.595  1.00  0.670          O  
ATOM   3796  H   GLY B 234     -49.871   4.949   6.276  1.00  0.800          H  
ATOM   3797 1HA  GLY B 234     -47.176   5.476   7.045  1.00  0.830          H  
ATOM   3798 2HA  GLY B 234     -48.256   4.413   7.874  1.00  0.830          H  
ATOM   3799  N   LEU B 235     -47.660   2.386   5.905  1.00  0.630          N  
ATOM   3800  CA  LEU B 235     -46.956   1.201   5.423  1.00  0.620          C  
ATOM   3801  C   LEU B 235     -46.013   1.560   4.276  1.00  0.610          C  
ATOM   3802  O   LEU B 235     -44.855   1.106   4.228  1.00  0.630          O  
ATOM   3803  CB  LEU B 235     -48.012   0.194   4.941  1.00  0.870          C  
ATOM   3804  CG  LEU B 235     -48.886  -0.444   6.049  1.00  0.870          C  
ATOM   3805  CD1 LEU B 235     -50.051  -1.138   5.442  1.00  0.870          C  
ATOM   3806  CD2 LEU B 235     -48.120  -1.441   6.791  1.00  0.870          C  
ATOM   3807  H   LEU B 235     -48.686   2.418   5.872  1.00  0.760          H  
ATOM   3808  HA  LEU B 235     -46.365   0.793   6.236  1.00  0.740          H  
ATOM   3809 1HB  LEU B 235     -48.678   0.717   4.262  1.00  1.050          H  
ATOM   3810 2HB  LEU B 235     -47.525  -0.588   4.385  1.00  1.050          H  
ATOM   3811  HG  LEU B 235     -49.223   0.322   6.727  1.00  1.050          H  
ATOM   3812 1HD1 LEU B 235     -50.658  -1.575   6.214  1.00  1.050          H  
ATOM   3813 2HD1 LEU B 235     -50.640  -0.438   4.893  1.00  1.050          H  
ATOM   3814 3HD1 LEU B 235     -49.700  -1.913   4.784  1.00  1.050          H  
ATOM   3815 1HD2 LEU B 235     -48.745  -1.855   7.530  1.00  1.050          H  
ATOM   3816 2HD2 LEU B 235     -47.807  -2.217   6.121  1.00  1.050          H  
ATOM   3817 3HD2 LEU B 235     -47.266  -0.991   7.248  1.00  1.050          H  
ATOM   3818  N   LEU B 236     -46.499   2.419   3.379  1.00  0.600          N  
ATOM   3819  CA  LEU B 236     -45.709   2.865   2.257  1.00  0.600          C  
ATOM   3820  C   LEU B 236     -44.567   3.756   2.754  1.00  0.620          C  
ATOM   3821  O   LEU B 236     -43.445   3.645   2.267  1.00  0.630          O  
ATOM   3822  CB  LEU B 236     -46.567   3.655   1.278  1.00  0.840          C  
ATOM   3823  CG  LEU B 236     -47.704   2.920   0.524  1.00  0.840          C  
ATOM   3824  CD1 LEU B 236     -48.475   3.957  -0.227  1.00  0.840          C  
ATOM   3825  CD2 LEU B 236     -47.170   1.891  -0.407  1.00  0.840          C  
ATOM   3826  H   LEU B 236     -47.471   2.730   3.467  1.00  0.720          H  
ATOM   3827  HA  LEU B 236     -45.286   1.999   1.765  1.00  0.720          H  
ATOM   3828 1HB  LEU B 236     -47.026   4.476   1.823  1.00  1.010          H  
ATOM   3829 2HB  LEU B 236     -45.899   4.055   0.529  1.00  1.010          H  
ATOM   3830  HG  LEU B 236     -48.362   2.441   1.230  1.00  1.010          H  
ATOM   3831 1HD1 LEU B 236     -49.295   3.487  -0.761  1.00  1.010          H  
ATOM   3832 2HD1 LEU B 236     -48.870   4.697   0.468  1.00  1.010          H  
ATOM   3833 3HD1 LEU B 236     -47.807   4.436  -0.931  1.00  1.010          H  
ATOM   3834 1HD2 LEU B 236     -47.993   1.408  -0.936  1.00  1.010          H  
ATOM   3835 2HD2 LEU B 236     -46.524   2.373  -1.104  1.00  1.010          H  
ATOM   3836 3HD2 LEU B 236     -46.625   1.152   0.141  1.00  1.010          H  
ATOM   3837  N   PHE B 237     -44.841   4.595   3.763  1.00  0.640          N  
ATOM   3838  CA  PHE B 237     -43.864   5.510   4.350  1.00  0.660          C  
ATOM   3839  C   PHE B 237     -42.642   4.725   4.781  1.00  0.710          C  
ATOM   3840  O   PHE B 237     -41.514   5.095   4.457  1.00  0.750          O  
ATOM   3841  CB  PHE B 237     -44.463   6.254   5.555  1.00  0.920          C  
ATOM   3842  CG  PHE B 237     -43.539   7.196   6.246  1.00  0.920          C  
ATOM   3843  CD1 PHE B 237     -43.436   8.512   5.851  1.00  0.920          C  
ATOM   3844  CD2 PHE B 237     -42.746   6.753   7.295  1.00  0.920          C  
ATOM   3845  CE1 PHE B 237     -42.557   9.361   6.490  1.00  0.920          C  
ATOM   3846  CE2 PHE B 237     -41.878   7.595   7.924  1.00  0.920          C  
ATOM   3847  CZ  PHE B 237     -41.782   8.891   7.519  1.00  0.920          C  
ATOM   3848  H   PHE B 237     -45.801   4.650   4.106  1.00  0.770          H  
ATOM   3849  HA  PHE B 237     -43.558   6.236   3.600  1.00  0.790          H  
ATOM   3850 1HB  PHE B 237     -45.344   6.806   5.233  1.00  1.100          H  
ATOM   3851 2HB  PHE B 237     -44.788   5.542   6.283  1.00  1.100          H  
ATOM   3852  HD1 PHE B 237     -44.055   8.869   5.032  1.00  1.100          H  
ATOM   3853  HD2 PHE B 237     -42.813   5.712   7.615  1.00  1.100          H  
ATOM   3854  HE1 PHE B 237     -42.470  10.399   6.181  1.00  1.100          H  
ATOM   3855  HE2 PHE B 237     -41.256   7.237   8.744  1.00  1.100          H  
ATOM   3856  HZ  PHE B 237     -41.081   9.543   8.019  1.00  1.100          H  
ATOM   3857  N   VAL B 238     -42.867   3.616   5.491  1.00  0.730          N  
ATOM   3858  CA  VAL B 238     -41.768   2.794   5.979  1.00  0.810          C  
ATOM   3859  C   VAL B 238     -40.881   2.274   4.838  1.00  0.800          C  
ATOM   3860  O   VAL B 238     -39.656   2.333   4.946  1.00  0.870          O  
ATOM   3861  CB  VAL B 238     -42.322   1.602   6.805  1.00  1.100          C  
ATOM   3862  CG1 VAL B 238     -41.209   0.586   7.142  1.00  1.100          C  
ATOM   3863  CG2 VAL B 238     -42.942   2.140   8.103  1.00  1.100          C  
ATOM   3864  H   VAL B 238     -43.838   3.393   5.740  1.00  0.880          H  
ATOM   3865  HA  VAL B 238     -41.157   3.410   6.636  1.00  0.970          H  
ATOM   3866  HB  VAL B 238     -43.087   1.085   6.220  1.00  1.320          H  
ATOM   3867 1HG1 VAL B 238     -41.639  -0.231   7.718  1.00  1.320          H  
ATOM   3868 2HG1 VAL B 238     -40.768   0.181   6.234  1.00  1.320          H  
ATOM   3869 3HG1 VAL B 238     -40.432   1.078   7.728  1.00  1.320          H  
ATOM   3870 1HG2 VAL B 238     -43.351   1.312   8.685  1.00  1.320          H  
ATOM   3871 2HG2 VAL B 238     -42.180   2.652   8.687  1.00  1.320          H  
ATOM   3872 3HG2 VAL B 238     -43.736   2.836   7.867  1.00  1.320          H  
ATOM   3873  N   CYS B 239     -41.474   1.761   3.751  1.00  0.790          N  
ATOM   3874  CA  CYS B 239     -40.636   1.292   2.631  1.00  0.820          C  
ATOM   3875  C   CYS B 239     -40.129   2.435   1.715  1.00  0.890          C  
ATOM   3876  O   CYS B 239     -39.158   2.266   0.957  1.00  1.100          O  
ATOM   3877  CB  CYS B 239     -41.405   0.306   1.773  1.00  1.140          C  
ATOM   3878  SG  CYS B 239     -42.685   1.068   0.811  1.00  1.140          S  
ATOM   3879  H   CYS B 239     -42.500   1.670   3.745  1.00  0.950          H  
ATOM   3880  HA  CYS B 239     -39.772   0.780   3.054  1.00  0.980          H  
ATOM   3881 1HB  CYS B 239     -40.741  -0.228   1.106  1.00  1.360          H  
ATOM   3882 2HB  CYS B 239     -41.867  -0.420   2.426  1.00  1.360          H  
ATOM   3883  HG  CYS B 239     -42.828   2.169   1.581  1.00  1.360          H  
ATOM   3884  N   GLY B 240     -40.796   3.585   1.780  1.00  0.850          N  
ATOM   3885  CA  GLY B 240     -40.492   4.750   0.974  1.00  0.930          C  
ATOM   3886  C   GLY B 240     -40.614   4.461  -0.514  1.00  1.070          C  
ATOM   3887  O   GLY B 240     -41.585   3.841  -0.969  1.00  1.150          O  
ATOM   3888  H   GLY B 240     -41.603   3.666   2.400  1.00  1.020          H  
ATOM   3889 1HA  GLY B 240     -41.179   5.552   1.250  1.00  1.120          H  
ATOM   3890 2HA  GLY B 240     -39.488   5.100   1.207  1.00  1.120          H  
ATOM   3891  N   ALA B 241     -39.573   4.841  -1.266  1.00  1.240          N  
ATOM   3892  CA  ALA B 241     -39.513   4.674  -2.723  1.00  1.500          C  
ATOM   3893  C   ALA B 241     -39.635   3.217  -3.162  1.00  1.360          C  
ATOM   3894  O   ALA B 241     -40.033   2.947  -4.294  1.00  1.440          O  
ATOM   3895  CB  ALA B 241     -38.208   5.246  -3.277  1.00  2.000          C  
ATOM   3896  H   ALA B 241     -38.805   5.308  -0.802  1.00  1.490          H  
ATOM   3897  HA  ALA B 241     -40.350   5.229  -3.151  1.00  1.800          H  
ATOM   3898 1HB  ALA B 241     -38.203   5.148  -4.367  1.00  2.400          H  
ATOM   3899 2HB  ALA B 241     -38.127   6.298  -3.009  1.00  2.400          H  
ATOM   3900 3HB  ALA B 241     -37.366   4.698  -2.860  1.00  2.400          H  
ATOM   3901  N   LYS B 242     -39.255   2.266  -2.301  1.00  1.240          N  
ATOM   3902  CA  LYS B 242     -39.299   0.860  -2.691  1.00  1.210          C  
ATOM   3903  C   LYS B 242     -40.684   0.381  -3.092  1.00  1.010          C  
ATOM   3904  O   LYS B 242     -40.828  -0.440  -4.003  1.00  1.100          O  
ATOM   3905  CB  LYS B 242     -38.824  -0.024  -1.551  1.00  1.710          C  
ATOM   3906  CG  LYS B 242     -37.358   0.012  -1.266  1.00  1.710          C  
ATOM   3907  CD  LYS B 242     -37.053  -0.875  -0.079  1.00  1.710          C  
ATOM   3908  CE  LYS B 242     -35.577  -1.040   0.115  1.00  1.710          C  
ATOM   3909  NZ  LYS B 242     -35.262  -1.889   1.291  1.00  1.710          N  
ATOM   3910  H   LYS B 242     -38.978   2.507  -1.345  1.00  1.490          H  
ATOM   3911  HA  LYS B 242     -38.638   0.724  -3.545  1.00  1.450          H  
ATOM   3912 1HB  LYS B 242     -39.335   0.275  -0.649  1.00  2.050          H  
ATOM   3913 2HB  LYS B 242     -39.109  -1.056  -1.756  1.00  2.050          H  
ATOM   3914 1HG  LYS B 242     -36.802  -0.333  -2.137  1.00  2.050          H  
ATOM   3915 2HG  LYS B 242     -37.060   1.036  -1.040  1.00  2.050          H  
ATOM   3916 1HD  LYS B 242     -37.485  -0.431   0.824  1.00  2.050          H  
ATOM   3917 2HD  LYS B 242     -37.499  -1.857  -0.230  1.00  2.050          H  
ATOM   3918 1HE  LYS B 242     -35.185  -1.518  -0.777  1.00  2.050          H  
ATOM   3919 2HE  LYS B 242     -35.097  -0.070   0.234  1.00  2.050          H  
ATOM   3920 1HZ  LYS B 242     -34.227  -2.009   1.326  1.00  2.050          H  
ATOM   3921 2HZ  LYS B 242     -35.593  -1.464   2.137  1.00  2.050          H  
ATOM   3922 3HZ  LYS B 242     -35.693  -2.806   1.181  1.00  2.050          H  
ATOM   3923  N   GLY B 243     -41.692   0.846  -2.379  1.00  0.840          N  
ATOM   3924  CA  GLY B 243     -43.060   0.455  -2.625  1.00  0.770          C  
ATOM   3925  C   GLY B 243     -43.477  -0.899  -2.071  1.00  0.710          C  
ATOM   3926  O   GLY B 243     -42.647  -1.751  -1.738  1.00  0.710          O  
ATOM   3927  H   GLY B 243     -41.530   1.573  -1.672  1.00  1.010          H  
ATOM   3928 1HA  GLY B 243     -43.678   1.211  -2.153  1.00  0.920          H  
ATOM   3929 2HA  GLY B 243     -43.269   0.487  -3.691  1.00  0.920          H  
ATOM   3930  N   ILE B 244     -44.793  -1.067  -1.978  1.00  0.730          N  
ATOM   3931  CA  ILE B 244     -45.442  -2.301  -1.544  1.00  0.760          C  
ATOM   3932  C   ILE B 244     -46.359  -2.739  -2.698  1.00  0.860          C  
ATOM   3933  O   ILE B 244     -47.150  -1.919  -3.186  1.00  0.860          O  
ATOM   3934  CB  ILE B 244     -46.290  -2.091  -0.255  1.00  1.050          C  
ATOM   3935  CG1 ILE B 244     -45.467  -1.415   0.889  1.00  1.050          C  
ATOM   3936  CG2 ILE B 244     -46.799  -3.438   0.235  1.00  1.050          C  
ATOM   3937  CD1 ILE B 244     -44.296  -2.183   1.441  1.00  1.050          C  
ATOM   3938  H   ILE B 244     -45.361  -0.269  -2.275  1.00  0.880          H  
ATOM   3939  HA  ILE B 244     -44.694  -3.078  -1.376  1.00  0.910          H  
ATOM   3940  HB  ILE B 244     -47.139  -1.446  -0.477  1.00  1.260          H  
ATOM   3941 1HG1 ILE B 244     -45.089  -0.486   0.512  1.00  1.260          H  
ATOM   3942 2HG1 ILE B 244     -46.144  -1.203   1.717  1.00  1.260          H  
ATOM   3943 1HG2 ILE B 244     -47.403  -3.312   1.127  1.00  1.260          H  
ATOM   3944 2HG2 ILE B 244     -47.389  -3.898  -0.532  1.00  1.260          H  
ATOM   3945 3HG2 ILE B 244     -45.973  -4.089   0.458  1.00  1.260          H  
ATOM   3946 1HD1 ILE B 244     -43.832  -1.585   2.211  1.00  1.260          H  
ATOM   3947 2HD1 ILE B 244     -44.610  -3.122   1.879  1.00  1.260          H  
ATOM   3948 3HD1 ILE B 244     -43.573  -2.382   0.653  1.00  1.260          H  
ATOM   3949  N   THR B 245     -46.284  -3.997  -3.134  1.00  0.940          N  
ATOM   3950  CA  THR B 245     -47.160  -4.456  -4.218  1.00  1.020          C  
ATOM   3951  C   THR B 245     -48.546  -4.696  -3.662  1.00  1.030          C  
ATOM   3952  O   THR B 245     -48.715  -4.786  -2.446  1.00  1.040          O  
ATOM   3953  CB  THR B 245     -46.641  -5.765  -4.861  1.00  1.400          C  
ATOM   3954  OG1 THR B 245     -46.623  -6.823  -3.872  1.00  1.400          O  
ATOM   3955  CG2 THR B 245     -45.243  -5.562  -5.410  1.00  1.400          C  
ATOM   3956  H   THR B 245     -45.621  -4.644  -2.719  1.00  1.130          H  
ATOM   3957  HA  THR B 245     -47.231  -3.692  -4.980  1.00  1.220          H  
ATOM   3958  HB  THR B 245     -47.302  -6.055  -5.678  1.00  1.680          H  
ATOM   3959  HG1 THR B 245     -46.360  -7.644  -4.309  1.00  1.680          H  
ATOM   3960 1HG2 THR B 245     -44.893  -6.488  -5.866  1.00  1.680          H  
ATOM   3961 2HG2 THR B 245     -45.277  -4.787  -6.166  1.00  1.680          H  
ATOM   3962 3HG2 THR B 245     -44.564  -5.272  -4.613  1.00  1.680          H  
ATOM   3963  N   LEU B 246     -49.559  -4.837  -4.519  1.00  1.060          N  
ATOM   3964  CA  LEU B 246     -50.869  -5.119  -3.959  1.00  1.070          C  
ATOM   3965  C   LEU B 246     -50.871  -6.469  -3.280  1.00  1.080          C  
ATOM   3966  O   LEU B 246     -51.465  -6.636  -2.226  1.00  1.100          O  
ATOM   3967  CB  LEU B 246     -51.974  -5.060  -5.023  1.00  1.490          C  
ATOM   3968  CG  LEU B 246     -52.316  -3.660  -5.600  1.00  1.490          C  
ATOM   3969  CD1 LEU B 246     -53.296  -3.814  -6.753  1.00  1.490          C  
ATOM   3970  CD2 LEU B 246     -52.949  -2.767  -4.525  1.00  1.490          C  
ATOM   3971  H   LEU B 246     -49.421  -4.751  -5.518  1.00  1.270          H  
ATOM   3972  HA  LEU B 246     -51.078  -4.380  -3.194  1.00  1.280          H  
ATOM   3973 1HB  LEU B 246     -51.680  -5.696  -5.855  1.00  1.790          H  
ATOM   3974 2HB  LEU B 246     -52.882  -5.468  -4.599  1.00  1.790          H  
ATOM   3975  HG  LEU B 246     -51.411  -3.199  -5.972  1.00  1.790          H  
ATOM   3976 1HD1 LEU B 246     -53.530  -2.833  -7.167  1.00  1.790          H  
ATOM   3977 2HD1 LEU B 246     -52.854  -4.438  -7.530  1.00  1.790          H  
ATOM   3978 3HD1 LEU B 246     -54.214  -4.280  -6.392  1.00  1.790          H  
ATOM   3979 1HD2 LEU B 246     -53.181  -1.808  -4.974  1.00  1.790          H  
ATOM   3980 2HD2 LEU B 246     -53.869  -3.224  -4.154  1.00  1.790          H  
ATOM   3981 3HD2 LEU B 246     -52.268  -2.612  -3.696  1.00  1.790          H  
ATOM   3982  N   ARG B 247     -50.183  -7.460  -3.834  1.00  1.100          N  
ATOM   3983  CA  ARG B 247     -50.252  -8.758  -3.177  1.00  1.130          C  
ATOM   3984  C   ARG B 247     -49.724  -8.660  -1.747  1.00  1.080          C  
ATOM   3985  O   ARG B 247     -50.334  -9.203  -0.818  1.00  1.130          O  
ATOM   3986  CB  ARG B 247     -49.481  -9.810  -3.964  1.00  1.570          C  
ATOM   3987  CG  ARG B 247     -50.152 -10.220  -5.283  1.00  1.570          C  
ATOM   3988  CD  ARG B 247     -49.553 -11.457  -5.890  1.00  1.570          C  
ATOM   3989  NE  ARG B 247     -48.160 -11.263  -6.325  1.00  1.570          N  
ATOM   3990  CZ  ARG B 247     -47.772 -10.783  -7.536  1.00  1.570          C  
ATOM   3991  NH1 ARG B 247     -48.665 -10.427  -8.441  1.00  1.570          N  
ATOM   3992  NH2 ARG B 247     -46.480 -10.669  -7.810  1.00  1.570          N  
ATOM   3993  H   ARG B 247     -49.660  -7.312  -4.682  1.00  1.320          H  
ATOM   3994  HA  ARG B 247     -51.297  -9.066  -3.133  1.00  1.360          H  
ATOM   3995 1HB  ARG B 247     -48.484  -9.437  -4.191  1.00  1.880          H  
ATOM   3996 2HB  ARG B 247     -49.368 -10.704  -3.353  1.00  1.880          H  
ATOM   3997 1HG  ARG B 247     -51.209 -10.411  -5.098  1.00  1.880          H  
ATOM   3998 2HG  ARG B 247     -50.055  -9.404  -5.997  1.00  1.880          H  
ATOM   3999 1HD  ARG B 247     -49.561 -12.251  -5.142  1.00  1.880          H  
ATOM   4000 2HD  ARG B 247     -50.147 -11.775  -6.742  1.00  1.880          H  
ATOM   4001  HE  ARG B 247     -47.431 -11.527  -5.676  1.00  1.880          H  
ATOM   4002 1HH1 ARG B 247     -49.650 -10.508  -8.246  1.00  1.880          H  
ATOM   4003 2HH1 ARG B 247     -48.363 -10.071  -9.338  1.00  1.880          H  
ATOM   4004 1HH2 ARG B 247     -45.791 -10.941  -7.123  1.00  1.880          H  
ATOM   4005 2HH2 ARG B 247     -46.181 -10.315  -8.708  1.00  1.880          H  
ATOM   4006  N   GLU B 248     -48.607  -7.954  -1.559  1.00  1.010          N  
ATOM   4007  CA  GLU B 248     -48.059  -7.807  -0.222  1.00  1.010          C  
ATOM   4008  C   GLU B 248     -48.958  -6.968   0.673  1.00  1.010          C  
ATOM   4009  O   GLU B 248     -49.194  -7.329   1.826  1.00  1.050          O  
ATOM   4010  CB  GLU B 248     -46.665  -7.189  -0.262  1.00  1.410          C  
ATOM   4011  CG  GLU B 248     -45.991  -7.068   1.115  1.00  1.410          C  
ATOM   4012  CD  GLU B 248     -44.609  -6.491   1.043  1.00  1.410          C  
ATOM   4013  OE1 GLU B 248     -44.196  -6.124  -0.023  1.00  1.410          O  
ATOM   4014  OE2 GLU B 248     -43.967  -6.416   2.052  1.00  1.410          O  
ATOM   4015  H   GLU B 248     -48.123  -7.538  -2.356  1.00  1.210          H  
ATOM   4016  HA  GLU B 248     -47.983  -8.793   0.223  1.00  1.210          H  
ATOM   4017 1HB  GLU B 248     -46.023  -7.798  -0.897  1.00  1.700          H  
ATOM   4018 2HB  GLU B 248     -46.721  -6.206  -0.719  1.00  1.700          H  
ATOM   4019 1HG  GLU B 248     -46.595  -6.426   1.756  1.00  1.700          H  
ATOM   4020 2HG  GLU B 248     -45.947  -8.054   1.577  1.00  1.700          H  
ATOM   4021  N   LEU B 249     -49.442  -5.836   0.159  1.00  0.990          N  
ATOM   4022  CA  LEU B 249     -50.229  -4.909   0.954  1.00  1.000          C  
ATOM   4023  C   LEU B 249     -51.542  -5.574   1.389  1.00  1.060          C  
ATOM   4024  O   LEU B 249     -52.007  -5.378   2.512  1.00  1.090          O  
ATOM   4025  CB  LEU B 249     -50.443  -3.628   0.120  1.00  1.400          C  
ATOM   4026  CG  LEU B 249     -51.041  -2.377   0.774  1.00  1.400          C  
ATOM   4027  CD1 LEU B 249     -50.172  -1.918   1.951  1.00  1.400          C  
ATOM   4028  CD2 LEU B 249     -51.057  -1.277  -0.279  1.00  1.400          C  
ATOM   4029  H   LEU B 249     -49.227  -5.584  -0.810  1.00  1.190          H  
ATOM   4030  HA  LEU B 249     -49.653  -4.672   1.843  1.00  1.200          H  
ATOM   4031 1HB  LEU B 249     -49.518  -3.339  -0.328  1.00  1.680          H  
ATOM   4032 2HB  LEU B 249     -51.108  -3.897  -0.701  1.00  1.680          H  
ATOM   4033  HG  LEU B 249     -52.047  -2.587   1.127  1.00  1.680          H  
ATOM   4034 1HD1 LEU B 249     -50.578  -1.023   2.386  1.00  1.680          H  
ATOM   4035 2HD1 LEU B 249     -50.140  -2.694   2.703  1.00  1.680          H  
ATOM   4036 3HD1 LEU B 249     -49.164  -1.705   1.600  1.00  1.680          H  
ATOM   4037 1HD2 LEU B 249     -51.484  -0.374   0.131  1.00  1.680          H  
ATOM   4038 2HD2 LEU B 249     -50.039  -1.077  -0.617  1.00  1.680          H  
ATOM   4039 3HD2 LEU B 249     -51.639  -1.596  -1.118  1.00  1.680          H  
ATOM   4040  N   ILE B 250     -52.126  -6.383   0.512  1.00  1.100          N  
ATOM   4041  CA  ILE B 250     -53.345  -7.113   0.805  1.00  1.220          C  
ATOM   4042  C   ILE B 250     -53.058  -8.144   1.899  1.00  1.240          C  
ATOM   4043  O   ILE B 250     -53.826  -8.254   2.853  1.00  1.300          O  
ATOM   4044  CB  ILE B 250     -53.928  -7.726  -0.465  1.00  1.660          C  
ATOM   4045  CG1 ILE B 250     -54.379  -6.560  -1.383  1.00  1.660          C  
ATOM   4046  CG2 ILE B 250     -55.135  -8.624  -0.096  1.00  1.660          C  
ATOM   4047  CD1 ILE B 250     -54.648  -6.955  -2.770  1.00  1.660          C  
ATOM   4048  H   ILE B 250     -51.715  -6.487  -0.419  1.00  1.320          H  
ATOM   4049  HA  ILE B 250     -54.081  -6.417   1.195  1.00  1.460          H  
ATOM   4050  HB  ILE B 250     -53.162  -8.306  -0.991  1.00  1.990          H  
ATOM   4051 1HG1 ILE B 250     -55.293  -6.124  -0.979  1.00  1.990          H  
ATOM   4052 2HG1 ILE B 250     -53.609  -5.796  -1.390  1.00  1.990          H  
ATOM   4053 1HG2 ILE B 250     -55.581  -9.052  -0.984  1.00  1.990          H  
ATOM   4054 2HG2 ILE B 250     -54.810  -9.435   0.556  1.00  1.990          H  
ATOM   4055 3HG2 ILE B 250     -55.874  -8.017   0.430  1.00  1.990          H  
ATOM   4056 1HD1 ILE B 250     -54.940  -6.077  -3.337  1.00  1.990          H  
ATOM   4057 2HD1 ILE B 250     -53.752  -7.381  -3.213  1.00  1.990          H  
ATOM   4058 3HD1 ILE B 250     -55.427  -7.680  -2.782  1.00  1.990          H  
ATOM   4059  N   ARG B 251     -51.939  -8.890   1.807  1.00  1.210          N  
ATOM   4060  CA  ARG B 251     -51.597  -9.844   2.872  1.00  1.270          C  
ATOM   4061  C   ARG B 251     -51.493  -9.137   4.236  1.00  1.290          C  
ATOM   4062  O   ARG B 251     -51.833  -9.720   5.272  1.00  1.340          O  
ATOM   4063  CB  ARG B 251     -50.278 -10.583   2.620  1.00  1.750          C  
ATOM   4064  CG  ARG B 251     -50.287 -11.661   1.532  1.00  1.750          C  
ATOM   4065  CD  ARG B 251     -49.058 -12.536   1.612  1.00  1.750          C  
ATOM   4066  NE  ARG B 251     -47.797 -11.807   1.361  1.00  1.750          N  
ATOM   4067  CZ  ARG B 251     -47.215 -11.609   0.156  1.00  1.750          C  
ATOM   4068  NH1 ARG B 251     -47.769 -12.070  -0.947  1.00  1.750          N  
ATOM   4069  NH2 ARG B 251     -46.069 -10.946   0.100  1.00  1.750          N  
ATOM   4070  H   ARG B 251     -51.350  -8.821   0.971  1.00  1.450          H  
ATOM   4071  HA  ARG B 251     -52.391 -10.584   2.930  1.00  1.520          H  
ATOM   4072 1HB  ARG B 251     -49.522  -9.855   2.331  1.00  2.100          H  
ATOM   4073 2HB  ARG B 251     -49.944 -11.045   3.544  1.00  2.100          H  
ATOM   4074 1HG  ARG B 251     -51.166 -12.292   1.654  1.00  2.100          H  
ATOM   4075 2HG  ARG B 251     -50.314 -11.200   0.558  1.00  2.100          H  
ATOM   4076 1HD  ARG B 251     -49.002 -12.964   2.614  1.00  2.100          H  
ATOM   4077 2HD  ARG B 251     -49.141 -13.348   0.893  1.00  2.100          H  
ATOM   4078  HE  ARG B 251     -47.309 -11.422   2.166  1.00  2.100          H  
ATOM   4079 1HH1 ARG B 251     -48.640 -12.577  -0.904  1.00  2.100          H  
ATOM   4080 2HH1 ARG B 251     -47.320 -11.922  -1.837  1.00  2.100          H  
ATOM   4081 1HH2 ARG B 251     -45.646 -10.595   0.963  1.00  2.100          H  
ATOM   4082 2HH2 ARG B 251     -45.609 -10.789  -0.782  1.00  2.100          H  
ATOM   4083  N   ILE B 252     -50.997  -7.894   4.248  1.00  1.270          N  
ATOM   4084  CA  ILE B 252     -50.906  -7.128   5.494  1.00  1.310          C  
ATOM   4085  C   ILE B 252     -52.307  -6.852   6.072  1.00  1.300          C  
ATOM   4086  O   ILE B 252     -52.528  -7.031   7.272  1.00  1.410          O  
ATOM   4087  CB  ILE B 252     -50.150  -5.781   5.261  1.00  1.820          C  
ATOM   4088  CG1 ILE B 252     -48.655  -6.047   4.844  1.00  1.820          C  
ATOM   4089  CG2 ILE B 252     -50.250  -4.852   6.481  1.00  1.820          C  
ATOM   4090  CD1 ILE B 252     -47.785  -6.740   5.844  1.00  1.820          C  
ATOM   4091  H   ILE B 252     -50.649  -7.508   3.365  1.00  1.520          H  
ATOM   4092  HA  ILE B 252     -50.369  -7.717   6.224  1.00  1.570          H  
ATOM   4093  HB  ILE B 252     -50.601  -5.266   4.432  1.00  2.180          H  
ATOM   4094 1HG1 ILE B 252     -48.665  -6.666   3.979  1.00  2.180          H  
ATOM   4095 2HG1 ILE B 252     -48.194  -5.095   4.582  1.00  2.180          H  
ATOM   4096 1HG2 ILE B 252     -49.736  -3.931   6.266  1.00  2.180          H  
ATOM   4097 2HG2 ILE B 252     -51.291  -4.632   6.693  1.00  2.180          H  
ATOM   4098 3HG2 ILE B 252     -49.805  -5.306   7.341  1.00  2.180          H  
ATOM   4099 1HD1 ILE B 252     -46.808  -6.886   5.431  1.00  2.180          H  
ATOM   4100 2HD1 ILE B 252     -47.705  -6.128   6.713  1.00  2.180          H  
ATOM   4101 3HD1 ILE B 252     -48.184  -7.709   6.103  1.00  2.180          H  
ATOM   4102  N   PHE B 253     -53.256  -6.435   5.232  1.00  1.270          N  
ATOM   4103  CA  PHE B 253     -54.607  -6.136   5.725  1.00  1.320          C  
ATOM   4104  C   PHE B 253     -55.560  -7.315   5.958  1.00  1.510          C  
ATOM   4105  O   PHE B 253     -56.277  -7.320   6.958  1.00  1.810          O  
ATOM   4106  CB  PHE B 253     -55.288  -5.147   4.809  1.00  1.830          C  
ATOM   4107  CG  PHE B 253     -54.681  -3.830   4.948  1.00  1.830          C  
ATOM   4108  CD1 PHE B 253     -53.834  -3.356   4.001  1.00  1.830          C  
ATOM   4109  CD2 PHE B 253     -54.917  -3.078   6.066  1.00  1.830          C  
ATOM   4110  CE1 PHE B 253     -53.226  -2.168   4.159  1.00  1.830          C  
ATOM   4111  CE2 PHE B 253     -54.310  -1.879   6.235  1.00  1.830          C  
ATOM   4112  CZ  PHE B 253     -53.455  -1.422   5.278  1.00  1.830          C  
ATOM   4113  H   PHE B 253     -52.997  -6.253   4.256  1.00  1.520          H  
ATOM   4114  HA  PHE B 253     -54.479  -5.649   6.687  1.00  1.580          H  
ATOM   4115 1HB  PHE B 253     -55.204  -5.476   3.767  1.00  2.190          H  
ATOM   4116 2HB  PHE B 253     -56.337  -5.091   5.069  1.00  2.190          H  
ATOM   4117  HD1 PHE B 253     -53.650  -3.943   3.119  1.00  2.190          H  
ATOM   4118  HD2 PHE B 253     -55.598  -3.457   6.830  1.00  2.190          H  
ATOM   4119  HE1 PHE B 253     -52.558  -1.819   3.403  1.00  2.190          H  
ATOM   4120  HE2 PHE B 253     -54.510  -1.296   7.134  1.00  2.190          H  
ATOM   4121  HZ  PHE B 253     -52.961  -0.471   5.398  1.00  2.190          H  
ATOM   4122  N   LYS B 254     -55.600  -8.286   5.041  1.00  1.600          N  
ATOM   4123  CA  LYS B 254     -56.513  -9.434   5.136  1.00  1.790          C  
ATOM   4124  C   LYS B 254     -57.969  -9.045   5.370  1.00  1.980          C  
ATOM   4125  O   LYS B 254     -58.521  -9.397   6.412  1.00  2.310          O  
ATOM   4126  CB  LYS B 254     -56.091 -10.399   6.247  1.00  2.430          C  
ATOM   4127  CG  LYS B 254     -54.742 -11.011   6.061  1.00  2.430          C  
ATOM   4128  CD  LYS B 254     -54.448 -12.055   7.137  1.00  2.430          C  
ATOM   4129  CE  LYS B 254     -53.131 -12.792   6.875  1.00  2.430          C  
ATOM   4130  NZ  LYS B 254     -51.949 -11.902   7.016  1.00  2.430          N  
ATOM   4131  H   LYS B 254     -54.969  -8.217   4.242  1.00  1.920          H  
ATOM   4132  HA  LYS B 254     -56.468  -9.966   4.185  1.00  2.150          H  
ATOM   4133 1HB  LYS B 254     -56.086  -9.876   7.202  1.00  2.920          H  
ATOM   4134 2HB  LYS B 254     -56.822 -11.205   6.321  1.00  2.920          H  
ATOM   4135 1HG  LYS B 254     -54.656 -11.448   5.068  1.00  2.920          H  
ATOM   4136 2HG  LYS B 254     -54.022 -10.209   6.148  1.00  2.920          H  
ATOM   4137 1HD  LYS B 254     -54.388 -11.558   8.107  1.00  2.920          H  
ATOM   4138 2HD  LYS B 254     -55.256 -12.783   7.172  1.00  2.920          H  
ATOM   4139 1HE  LYS B 254     -53.036 -13.615   7.582  1.00  2.920          H  
ATOM   4140 2HE  LYS B 254     -53.146 -13.195   5.864  1.00  2.920          H  
ATOM   4141 1HZ  LYS B 254     -51.108 -12.424   6.832  1.00  2.920          H  
ATOM   4142 2HZ  LYS B 254     -52.010 -11.117   6.342  1.00  2.920          H  
ATOM   4143 3HZ  LYS B 254     -51.910 -11.526   7.950  1.00  2.920          H  
ATOM   4144  N   LYS B 255     -58.598  -8.404   4.370  1.00  2.170          N  
ATOM   4145  CA  LYS B 255     -59.955  -7.831   4.485  1.00  2.540          C  
ATOM   4146  C   LYS B 255     -59.790  -6.566   5.321  1.00  3.140          C  
ATOM   4147  O   LYS B 255     -60.031  -6.585   6.526  1.00  4.010          O  
ATOM   4148  CB  LYS B 255     -60.980  -8.800   5.096  1.00  3.410          C  
ATOM   4149  CG  LYS B 255     -61.170 -10.081   4.293  1.00  3.410          C  
ATOM   4150  CD  LYS B 255     -62.238 -10.966   4.906  1.00  3.410          C  
ATOM   4151  CE  LYS B 255     -62.416 -12.255   4.106  1.00  3.410          C  
ATOM   4152  NZ  LYS B 255     -63.458 -13.146   4.705  1.00  3.410          N  
ATOM   4153  H   LYS B 255     -58.033  -8.175   3.556  1.00  2.600          H  
ATOM   4154  HA  LYS B 255     -60.344  -7.575   3.510  1.00  3.050          H  
ATOM   4155 1HB  LYS B 255     -60.769  -9.036   6.128  1.00  4.090          H  
ATOM   4156 2HB  LYS B 255     -61.951  -8.306   5.100  1.00  4.090          H  
ATOM   4157 1HG  LYS B 255     -61.451  -9.826   3.273  1.00  4.090          H  
ATOM   4158 2HG  LYS B 255     -60.229 -10.628   4.266  1.00  4.090          H  
ATOM   4159 1HD  LYS B 255     -61.948 -11.216   5.928  1.00  4.090          H  
ATOM   4160 2HD  LYS B 255     -63.182 -10.424   4.936  1.00  4.090          H  
ATOM   4161 1HE  LYS B 255     -62.708 -12.003   3.086  1.00  4.090          H  
ATOM   4162 2HE  LYS B 255     -61.466 -12.788   4.078  1.00  4.090          H  
ATOM   4163 1HZ  LYS B 255     -63.547 -13.988   4.150  1.00  4.090          H  
ATOM   4164 2HZ  LYS B 255     -63.190 -13.394   5.647  1.00  4.090          H  
ATOM   4165 3HZ  LYS B 255     -64.346 -12.664   4.724  1.00  4.090          H  
ATOM   4166  N   ALA B 256     -59.306  -5.450   4.708  1.00  2.960          N  
ATOM   4167  CA  ALA B 256     -59.226  -5.131   3.248  1.00  2.350          C  
ATOM   4168  C   ALA B 256     -58.618  -6.138   2.262  1.00  2.000          C  
ATOM   4169  O   ALA B 256     -57.574  -6.751   2.483  1.00  2.260          O  
ATOM   4170  CB  ALA B 256     -58.438  -3.850   3.098  1.00  3.530          C  
ATOM   4171  H   ALA B 256     -59.058  -4.702   5.336  1.00  3.550          H  
ATOM   4172  HA  ALA B 256     -60.250  -4.948   2.922  1.00  2.820          H  
ATOM   4173 1HB  ALA B 256     -58.441  -3.531   2.067  1.00  4.240          H  
ATOM   4174 2HB  ALA B 256     -58.895  -3.097   3.714  1.00  4.240          H  
ATOM   4175 3HB  ALA B 256     -57.425  -3.998   3.408  1.00  4.240          H  
ATOM   4176  N   GLY B 257     -59.355  -6.325   1.162  1.00  1.630          N  
ATOM   4177  CA  GLY B 257     -58.989  -7.213   0.061  1.00  1.530          C  
ATOM   4178  C   GLY B 257     -58.510  -6.409  -1.141  1.00  1.390          C  
ATOM   4179  O   GLY B 257     -58.041  -5.280  -0.996  1.00  1.360          O  
ATOM   4180  H   GLY B 257     -60.218  -5.811   1.081  1.00  1.960          H  
ATOM   4181 1HA  GLY B 257     -58.211  -7.903   0.383  1.00  1.840          H  
ATOM   4182 2HA  GLY B 257     -59.852  -7.816  -0.222  1.00  1.840          H  
ATOM   4183  N   ILE B 258     -58.670  -6.950  -2.351  1.00  1.410          N  
ATOM   4184  CA  ILE B 258     -58.150  -6.255  -3.527  1.00  1.370          C  
ATOM   4185  C   ILE B 258     -58.831  -4.940  -3.796  1.00  1.330          C  
ATOM   4186  O   ILE B 258     -58.169  -3.918  -3.988  1.00  1.290          O  
ATOM   4187  CB  ILE B 258     -58.270  -7.116  -4.809  1.00  1.930          C  
ATOM   4188  CG1 ILE B 258     -57.349  -8.358  -4.712  1.00  1.930          C  
ATOM   4189  CG2 ILE B 258     -57.869  -6.247  -6.061  1.00  1.930          C  
ATOM   4190  CD1 ILE B 258     -57.611  -9.427  -5.741  1.00  1.930          C  
ATOM   4191  H   ILE B 258     -59.118  -7.854  -2.446  1.00  1.690          H  
ATOM   4192  HA  ILE B 258     -57.112  -6.031  -3.351  1.00  1.640          H  
ATOM   4193  HB  ILE B 258     -59.301  -7.467  -4.925  1.00  2.320          H  
ATOM   4194 1HG1 ILE B 258     -56.325  -8.037  -4.846  1.00  2.320          H  
ATOM   4195 2HG1 ILE B 258     -57.454  -8.797  -3.723  1.00  2.320          H  
ATOM   4196 1HG2 ILE B 258     -57.954  -6.837  -6.966  1.00  2.320          H  
ATOM   4197 2HG2 ILE B 258     -58.519  -5.382  -6.166  1.00  2.320          H  
ATOM   4198 3HG2 ILE B 258     -56.836  -5.906  -5.950  1.00  2.320          H  
ATOM   4199 1HD1 ILE B 258     -56.910 -10.247  -5.587  1.00  2.320          H  
ATOM   4200 2HD1 ILE B 258     -58.633  -9.799  -5.627  1.00  2.320          H  
ATOM   4201 3HD1 ILE B 258     -57.483  -9.037  -6.742  1.00  2.320          H  
ATOM   4202  N   GLU B 259     -60.158  -4.956  -3.820  1.00  1.380          N  
ATOM   4203  CA  GLU B 259     -60.920  -3.767  -4.146  1.00  1.380          C  
ATOM   4204  C   GLU B 259     -60.707  -2.658  -3.135  1.00  1.280          C  
ATOM   4205  O   GLU B 259     -60.593  -1.489  -3.509  1.00  1.250          O  
ATOM   4206  CB  GLU B 259     -62.401  -4.135  -4.223  1.00  1.930          C  
ATOM   4207  CG  GLU B 259     -62.739  -5.112  -5.361  1.00  1.930          C  
ATOM   4208  CD  GLU B 259     -62.420  -6.562  -5.011  1.00  1.930          C  
ATOM   4209  OE1 GLU B 259     -62.005  -6.807  -3.891  1.00  1.930          O  
ATOM   4210  OE2 GLU B 259     -62.575  -7.407  -5.853  1.00  1.930          O  
ATOM   4211  H   GLU B 259     -60.650  -5.830  -3.637  1.00  1.660          H  
ATOM   4212  HA  GLU B 259     -60.593  -3.407  -5.121  1.00  1.660          H  
ATOM   4213 1HB  GLU B 259     -62.717  -4.583  -3.283  1.00  2.320          H  
ATOM   4214 2HB  GLU B 259     -62.991  -3.230  -4.368  1.00  2.320          H  
ATOM   4215 1HG  GLU B 259     -63.798  -5.023  -5.602  1.00  2.320          H  
ATOM   4216 2HG  GLU B 259     -62.168  -4.826  -6.245  1.00  2.320          H  
ATOM   4217  N   LYS B 260     -60.610  -3.037  -1.866  1.00  1.250          N  
ATOM   4218  CA  LYS B 260     -60.454  -2.070  -0.796  1.00  1.190          C  
ATOM   4219  C   LYS B 260     -59.049  -1.502  -0.730  1.00  1.070          C  
ATOM   4220  O   LYS B 260     -58.898  -0.291  -0.543  1.00  1.040          O  
ATOM   4221  CB  LYS B 260     -60.841  -2.696   0.540  1.00  1.690          C  
ATOM   4222  CG  LYS B 260     -62.330  -3.057   0.712  1.00  1.690          C  
ATOM   4223  CD  LYS B 260     -63.261  -1.813   0.732  1.00  1.690          C  
ATOM   4224  CE  LYS B 260     -64.702  -2.213   1.031  1.00  1.690          C  
ATOM   4225  NZ  LYS B 260     -65.651  -1.042   0.997  1.00  1.690          N  
ATOM   4226  H   LYS B 260     -60.699  -4.023  -1.674  1.00  1.500          H  
ATOM   4227  HA  LYS B 260     -61.120  -1.234  -0.998  1.00  1.430          H  
ATOM   4228 1HB  LYS B 260     -60.277  -3.608   0.655  1.00  2.030          H  
ATOM   4229 2HB  LYS B 260     -60.565  -2.035   1.346  1.00  2.030          H  
ATOM   4230 1HG  LYS B 260     -62.640  -3.702  -0.111  1.00  2.030          H  
ATOM   4231 2HG  LYS B 260     -62.457  -3.604   1.647  1.00  2.030          H  
ATOM   4232 1HD  LYS B 260     -62.928  -1.092   1.486  1.00  2.030          H  
ATOM   4233 2HD  LYS B 260     -63.257  -1.325  -0.239  1.00  2.030          H  
ATOM   4234 1HE  LYS B 260     -65.022  -2.942   0.288  1.00  2.030          H  
ATOM   4235 2HE  LYS B 260     -64.744  -2.671   2.016  1.00  2.030          H  
ATOM   4236 1HZ  LYS B 260     -66.586  -1.361   1.198  1.00  2.030          H  
ATOM   4237 2HZ  LYS B 260     -65.398  -0.318   1.706  1.00  2.030          H  
ATOM   4238 3HZ  LYS B 260     -65.634  -0.616   0.089  1.00  2.030          H  
ATOM   4239  N   VAL B 261     -58.012  -2.332  -0.895  1.00  1.020          N  
ATOM   4240  CA  VAL B 261     -56.670  -1.786  -0.852  1.00  0.920          C  
ATOM   4241  C   VAL B 261     -56.491  -0.860  -2.047  1.00  0.940          C  
ATOM   4242  O   VAL B 261     -55.976   0.251  -1.889  1.00  0.910          O  
ATOM   4243  CB  VAL B 261     -55.601  -2.896  -0.796  1.00  1.330          C  
ATOM   4244  CG1 VAL B 261     -54.241  -2.319  -0.963  1.00  1.330          C  
ATOM   4245  CG2 VAL B 261     -55.667  -3.590   0.584  1.00  1.330          C  
ATOM   4246  H   VAL B 261     -58.141  -3.337  -1.047  1.00  1.220          H  
ATOM   4247  HA  VAL B 261     -56.565  -1.193   0.055  1.00  1.100          H  
ATOM   4248  HB  VAL B 261     -55.775  -3.620  -1.597  1.00  1.590          H  
ATOM   4249 1HG1 VAL B 261     -53.512  -3.124  -0.911  1.00  1.590          H  
ATOM   4250 2HG1 VAL B 261     -54.155  -1.823  -1.923  1.00  1.590          H  
ATOM   4251 3HG1 VAL B 261     -54.053  -1.602  -0.172  1.00  1.590          H  
ATOM   4252 1HG2 VAL B 261     -54.918  -4.361   0.644  1.00  1.590          H  
ATOM   4253 2HG2 VAL B 261     -55.492  -2.860   1.371  1.00  1.590          H  
ATOM   4254 3HG2 VAL B 261     -56.644  -4.033   0.712  1.00  1.590          H  
ATOM   4255  N   LYS B 262     -56.907  -1.306  -3.242  1.00  1.020          N  
ATOM   4256  CA  LYS B 262     -56.788  -0.476  -4.427  1.00  1.070          C  
ATOM   4257  C   LYS B 262     -57.540   0.841  -4.252  1.00  1.100          C  
ATOM   4258  O   LYS B 262     -57.007   1.895  -4.605  1.00  1.090          O  
ATOM   4259  CB  LYS B 262     -57.275  -1.211  -5.671  1.00  1.480          C  
ATOM   4260  CG  LYS B 262     -57.099  -0.416  -6.968  1.00  1.480          C  
ATOM   4261  CD  LYS B 262     -57.511  -1.233  -8.182  1.00  1.480          C  
ATOM   4262  CE  LYS B 262     -57.368  -0.423  -9.463  1.00  1.480          C  
ATOM   4263  NZ  LYS B 262     -57.755  -1.212 -10.667  1.00  1.480          N  
ATOM   4264  H   LYS B 262     -57.301  -2.247  -3.332  1.00  1.220          H  
ATOM   4265  HA  LYS B 262     -55.737  -0.242  -4.574  1.00  1.280          H  
ATOM   4266 1HB  LYS B 262     -56.743  -2.160  -5.765  1.00  1.770          H  
ATOM   4267 2HB  LYS B 262     -58.338  -1.447  -5.553  1.00  1.770          H  
ATOM   4268 1HG  LYS B 262     -57.711   0.487  -6.930  1.00  1.770          H  
ATOM   4269 2HG  LYS B 262     -56.054  -0.118  -7.069  1.00  1.770          H  
ATOM   4270 1HD  LYS B 262     -56.884  -2.126  -8.250  1.00  1.770          H  
ATOM   4271 2HD  LYS B 262     -58.549  -1.548  -8.069  1.00  1.770          H  
ATOM   4272 1HE  LYS B 262     -58.002   0.458  -9.399  1.00  1.770          H  
ATOM   4273 2HE  LYS B 262     -56.331  -0.104  -9.567  1.00  1.770          H  
ATOM   4274 1HZ  LYS B 262     -57.644  -0.641 -11.494  1.00  1.770          H  
ATOM   4275 2HZ  LYS B 262     -57.163  -2.027 -10.743  1.00  1.770          H  
ATOM   4276 3HZ  LYS B 262     -58.718  -1.503 -10.587  1.00  1.770          H  
ATOM   4277  N   LEU B 263     -58.767   0.804  -3.702  1.00  1.160          N  
ATOM   4278  CA  LEU B 263     -59.528   2.026  -3.507  1.00  1.210          C  
ATOM   4279  C   LEU B 263     -58.814   2.981  -2.577  1.00  1.110          C  
ATOM   4280  O   LEU B 263     -58.765   4.183  -2.846  1.00  1.120          O  
ATOM   4281  CB  LEU B 263     -60.916   1.719  -2.931  1.00  1.670          C  
ATOM   4282  CG  LEU B 263     -61.842   2.945  -2.620  1.00  1.670          C  
ATOM   4283  CD1 LEU B 263     -62.126   3.741  -3.909  1.00  1.670          C  
ATOM   4284  CD2 LEU B 263     -63.146   2.433  -1.985  1.00  1.670          C  
ATOM   4285  H   LEU B 263     -59.212  -0.086  -3.459  1.00  1.390          H  
ATOM   4286  HA  LEU B 263     -59.639   2.498  -4.475  1.00  1.450          H  
ATOM   4287 1HB  LEU B 263     -61.439   1.068  -3.630  1.00  2.010          H  
ATOM   4288 2HB  LEU B 263     -60.779   1.165  -2.002  1.00  2.010          H  
ATOM   4289  HG  LEU B 263     -61.345   3.613  -1.914  1.00  2.010          H  
ATOM   4290 1HD1 LEU B 263     -62.771   4.586  -3.674  1.00  2.010          H  
ATOM   4291 2HD1 LEU B 263     -61.198   4.116  -4.335  1.00  2.010          H  
ATOM   4292 3HD1 LEU B 263     -62.622   3.095  -4.632  1.00  2.010          H  
ATOM   4293 1HD2 LEU B 263     -63.792   3.280  -1.750  1.00  2.010          H  
ATOM   4294 2HD2 LEU B 263     -63.658   1.767  -2.680  1.00  2.010          H  
ATOM   4295 3HD2 LEU B 263     -62.911   1.889  -1.068  1.00  2.010          H  
ATOM   4296  N   ALA B 264     -58.302   2.472  -1.458  1.00  1.050          N  
ATOM   4297  CA  ALA B 264     -57.598   3.316  -0.514  1.00  0.980          C  
ATOM   4298  C   ALA B 264     -56.359   3.954  -1.154  1.00  0.910          C  
ATOM   4299  O   ALA B 264     -56.061   5.120  -0.886  1.00  0.910          O  
ATOM   4300  CB  ALA B 264     -57.239   2.504   0.678  1.00  1.400          C  
ATOM   4301  H   ALA B 264     -58.419   1.473  -1.253  1.00  1.260          H  
ATOM   4302  HA  ALA B 264     -58.268   4.116  -0.210  1.00  1.180          H  
ATOM   4303 1HB  ALA B 264     -56.738   3.105   1.409  1.00  1.680          H  
ATOM   4304 2HB  ALA B 264     -58.148   2.107   1.094  1.00  1.680          H  
ATOM   4305 3HB  ALA B 264     -56.604   1.693   0.351  1.00  1.680          H  
ATOM   4306  N   LEU B 265     -55.640   3.207  -1.997  1.00  0.880          N  
ATOM   4307  CA  LEU B 265     -54.493   3.763  -2.709  1.00  0.830          C  
ATOM   4308  C   LEU B 265     -54.931   4.857  -3.671  1.00  0.890          C  
ATOM   4309  O   LEU B 265     -54.270   5.890  -3.783  1.00  0.860          O  
ATOM   4310  CB  LEU B 265     -53.781   2.644  -3.449  1.00  1.180          C  
ATOM   4311  CG  LEU B 265     -52.994   1.684  -2.587  1.00  1.180          C  
ATOM   4312  CD1 LEU B 265     -52.720   0.493  -3.356  1.00  1.180          C  
ATOM   4313  CD2 LEU B 265     -51.654   2.333  -2.223  1.00  1.180          C  
ATOM   4314  H   LEU B 265     -55.882   2.216  -2.119  1.00  1.060          H  
ATOM   4315  HA  LEU B 265     -53.822   4.205  -1.980  1.00  1.000          H  
ATOM   4316 1HB  LEU B 265     -54.524   2.067  -3.990  1.00  1.420          H  
ATOM   4317 2HB  LEU B 265     -53.101   3.082  -4.175  1.00  1.420          H  
ATOM   4318  HG  LEU B 265     -53.552   1.421  -1.696  1.00  1.420          H  
ATOM   4319 1HD1 LEU B 265     -52.138  -0.195  -2.782  1.00  1.420          H  
ATOM   4320 2HD1 LEU B 265     -53.659   0.036  -3.626  1.00  1.420          H  
ATOM   4321 3HD1 LEU B 265     -52.197   0.763  -4.223  1.00  1.420          H  
ATOM   4322 1HD2 LEU B 265     -51.061   1.637  -1.633  1.00  1.420          H  
ATOM   4323 2HD2 LEU B 265     -51.122   2.574  -3.120  1.00  1.420          H  
ATOM   4324 3HD2 LEU B 265     -51.809   3.240  -1.658  1.00  1.420          H  
ATOM   4325  N   LEU B 266     -56.050   4.648  -4.366  1.00  0.990          N  
ATOM   4326  CA  LEU B 266     -56.556   5.676  -5.262  1.00  1.060          C  
ATOM   4327  C   LEU B 266     -56.940   6.908  -4.442  1.00  1.040          C  
ATOM   4328  O   LEU B 266     -56.708   8.046  -4.868  1.00  1.030          O  
ATOM   4329  CB  LEU B 266     -57.768   5.145  -6.041  1.00  1.460          C  
ATOM   4330  CG  LEU B 266     -57.489   4.027  -7.101  1.00  1.460          C  
ATOM   4331  CD1 LEU B 266     -58.819   3.447  -7.574  1.00  1.460          C  
ATOM   4332  CD2 LEU B 266     -56.718   4.600  -8.290  1.00  1.460          C  
ATOM   4333  H   LEU B 266     -56.526   3.742  -4.298  1.00  1.190          H  
ATOM   4334  HA  LEU B 266     -55.765   5.964  -5.948  1.00  1.270          H  
ATOM   4335 1HB  LEU B 266     -58.479   4.745  -5.324  1.00  1.750          H  
ATOM   4336 2HB  LEU B 266     -58.234   5.977  -6.553  1.00  1.750          H  
ATOM   4337  HG  LEU B 266     -56.908   3.231  -6.651  1.00  1.750          H  
ATOM   4338 1HD1 LEU B 266     -58.632   2.663  -8.303  1.00  1.750          H  
ATOM   4339 2HD1 LEU B 266     -59.355   3.028  -6.730  1.00  1.750          H  
ATOM   4340 3HD1 LEU B 266     -59.419   4.230  -8.031  1.00  1.750          H  
ATOM   4341 1HD2 LEU B 266     -56.542   3.809  -9.016  1.00  1.750          H  
ATOM   4342 2HD2 LEU B 266     -57.300   5.396  -8.756  1.00  1.750          H  
ATOM   4343 3HD2 LEU B 266     -55.762   5.000  -7.967  1.00  1.750          H  
ATOM   4344  N   ALA B 267     -57.533   6.686  -3.258  1.00  1.070          N  
ATOM   4345  CA  ALA B 267     -57.887   7.793  -2.391  1.00  1.080          C  
ATOM   4346  C   ALA B 267     -56.635   8.551  -1.975  1.00  1.000          C  
ATOM   4347  O   ALA B 267     -56.646   9.779  -2.004  1.00  1.020          O  
ATOM   4348  CB  ALA B 267     -58.635   7.306  -1.172  1.00  1.510          C  
ATOM   4349  H   ALA B 267     -57.766   5.727  -2.984  1.00  1.280          H  
ATOM   4350  HA  ALA B 267     -58.524   8.471  -2.951  1.00  1.300          H  
ATOM   4351 1HB  ALA B 267     -58.905   8.152  -0.546  1.00  1.810          H  
ATOM   4352 2HB  ALA B 267     -59.533   6.775  -1.485  1.00  1.810          H  
ATOM   4353 3HB  ALA B 267     -58.001   6.641  -0.620  1.00  1.810          H  
ATOM   4354  N   LEU B 268     -55.534   7.848  -1.645  1.00  0.940          N  
ATOM   4355  CA  LEU B 268     -54.308   8.559  -1.296  1.00  0.880          C  
ATOM   4356  C   LEU B 268     -53.795   9.367  -2.454  1.00  0.850          C  
ATOM   4357  O   LEU B 268     -53.422  10.524  -2.281  1.00  0.840          O  
ATOM   4358  CB  LEU B 268     -53.172   7.613  -0.873  1.00  1.260          C  
ATOM   4359  CG  LEU B 268     -53.245   6.936   0.472  1.00  1.260          C  
ATOM   4360  CD1 LEU B 268     -52.129   5.892   0.587  1.00  1.260          C  
ATOM   4361  CD2 LEU B 268     -53.083   7.998   1.582  1.00  1.260          C  
ATOM   4362  H   LEU B 268     -55.588   6.827  -1.579  1.00  1.130          H  
ATOM   4363  HA  LEU B 268     -54.535   9.246  -0.491  1.00  1.060          H  
ATOM   4364 1HB  LEU B 268     -53.182   6.814  -1.589  1.00  1.510          H  
ATOM   4365 2HB  LEU B 268     -52.220   8.138  -0.952  1.00  1.510          H  
ATOM   4366  HG  LEU B 268     -54.186   6.415   0.561  1.00  1.510          H  
ATOM   4367 1HD1 LEU B 268     -52.206   5.410   1.559  1.00  1.510          H  
ATOM   4368 2HD1 LEU B 268     -52.242   5.148  -0.195  1.00  1.510          H  
ATOM   4369 3HD1 LEU B 268     -51.155   6.371   0.493  1.00  1.510          H  
ATOM   4370 1HD2 LEU B 268     -53.132   7.505   2.550  1.00  1.510          H  
ATOM   4371 2HD2 LEU B 268     -52.126   8.492   1.470  1.00  1.510          H  
ATOM   4372 3HD2 LEU B 268     -53.868   8.738   1.529  1.00  1.510          H  
ATOM   4373  N   GLU B 269     -53.823   8.819  -3.667  1.00  0.840          N  
ATOM   4374  CA  GLU B 269     -53.326   9.607  -4.777  1.00  0.830          C  
ATOM   4375  C   GLU B 269     -54.074  10.925  -4.851  1.00  0.860          C  
ATOM   4376  O   GLU B 269     -53.449  11.985  -4.967  1.00  0.850          O  
ATOM   4377  CB  GLU B 269     -53.467   8.866  -6.109  1.00  1.170          C  
ATOM   4378  CG  GLU B 269     -52.930   9.652  -7.319  1.00  1.170          C  
ATOM   4379  CD  GLU B 269     -53.056   8.903  -8.621  1.00  1.170          C  
ATOM   4380  OE1 GLU B 269     -53.414   7.750  -8.594  1.00  1.170          O  
ATOM   4381  OE2 GLU B 269     -52.816   9.496  -9.646  1.00  1.170          O  
ATOM   4382  H   GLU B 269     -54.130   7.848  -3.794  1.00  1.010          H  
ATOM   4383  HA  GLU B 269     -52.276   9.826  -4.609  1.00  1.000          H  
ATOM   4384 1HB  GLU B 269     -52.938   7.918  -6.058  1.00  1.400          H  
ATOM   4385 2HB  GLU B 269     -54.518   8.641  -6.290  1.00  1.400          H  
ATOM   4386 1HG  GLU B 269     -53.474  10.591  -7.408  1.00  1.400          H  
ATOM   4387 2HG  GLU B 269     -51.878   9.888  -7.141  1.00  1.400          H  
ATOM   4388  N   ARG B 270     -55.407  10.872  -4.752  1.00  0.910          N  
ATOM   4389  CA  ARG B 270     -56.203  12.085  -4.816  1.00  0.970          C  
ATOM   4390  C   ARG B 270     -55.974  13.010  -3.618  1.00  1.030          C  
ATOM   4391  O   ARG B 270     -55.817  14.219  -3.785  1.00  1.090          O  
ATOM   4392  CB  ARG B 270     -57.679  11.744  -4.887  1.00  1.330          C  
ATOM   4393  CG  ARG B 270     -58.116  11.102  -6.186  1.00  1.330          C  
ATOM   4394  CD  ARG B 270     -59.596  11.085  -6.329  1.00  1.330          C  
ATOM   4395  NE  ARG B 270     -60.258  10.322  -5.260  1.00  1.330          N  
ATOM   4396  CZ  ARG B 270     -60.489   8.990  -5.259  1.00  1.330          C  
ATOM   4397  NH1 ARG B 270     -60.097   8.233  -6.261  1.00  1.330          N  
ATOM   4398  NH2 ARG B 270     -61.123   8.444  -4.232  1.00  1.330          N  
ATOM   4399  H   ARG B 270     -55.859   9.952  -4.665  1.00  1.090          H  
ATOM   4400  HA  ARG B 270     -55.928  12.622  -5.723  1.00  1.160          H  
ATOM   4401 1HB  ARG B 270     -57.921  11.048  -4.083  1.00  1.600          H  
ATOM   4402 2HB  ARG B 270     -58.272  12.644  -4.736  1.00  1.600          H  
ATOM   4403 1HG  ARG B 270     -57.691  11.656  -7.022  1.00  1.600          H  
ATOM   4404 2HG  ARG B 270     -57.751  10.076  -6.210  1.00  1.600          H  
ATOM   4405 1HD  ARG B 270     -59.964  12.112  -6.289  1.00  1.600          H  
ATOM   4406 2HD  ARG B 270     -59.866  10.652  -7.289  1.00  1.600          H  
ATOM   4407  HE  ARG B 270     -60.590  10.848  -4.463  1.00  1.600          H  
ATOM   4408 1HH1 ARG B 270     -59.611   8.638  -7.046  1.00  1.600          H  
ATOM   4409 2HH1 ARG B 270     -60.286   7.241  -6.245  1.00  1.600          H  
ATOM   4410 1HH2 ARG B 270     -61.429   9.024  -3.462  1.00  1.600          H  
ATOM   4411 2HH2 ARG B 270     -61.303   7.450  -4.216  1.00  1.600          H  
ATOM   4412  N   LYS B 271     -55.933  12.454  -2.400  1.00  1.030          N  
ATOM   4413  CA  LYS B 271     -55.750  13.260  -1.194  1.00  1.090          C  
ATOM   4414  C   LYS B 271     -54.414  13.971  -1.160  1.00  1.060          C  
ATOM   4415  O   LYS B 271     -54.333  15.114  -0.719  1.00  1.160          O  
ATOM   4416  CB  LYS B 271     -55.884  12.412   0.077  1.00  1.500          C  
ATOM   4417  CG  LYS B 271     -57.308  11.958   0.450  1.00  1.500          C  
ATOM   4418  CD  LYS B 271     -57.264  11.108   1.721  1.00  1.500          C  
ATOM   4419  CE  LYS B 271     -58.654  10.649   2.206  1.00  1.500          C  
ATOM   4420  NZ  LYS B 271     -59.493  11.795   2.688  1.00  1.500          N  
ATOM   4421  H   LYS B 271     -56.063  11.448  -2.307  1.00  1.240          H  
ATOM   4422  HA  LYS B 271     -56.527  14.023  -1.181  1.00  1.310          H  
ATOM   4423 1HB  LYS B 271     -55.278  11.514  -0.043  1.00  1.800          H  
ATOM   4424 2HB  LYS B 271     -55.472  12.965   0.920  1.00  1.800          H  
ATOM   4425 1HG  LYS B 271     -57.928  12.836   0.612  1.00  1.800          H  
ATOM   4426 2HG  LYS B 271     -57.732  11.377  -0.364  1.00  1.800          H  
ATOM   4427 1HD  LYS B 271     -56.657  10.228   1.515  1.00  1.800          H  
ATOM   4428 2HD  LYS B 271     -56.785  11.673   2.520  1.00  1.800          H  
ATOM   4429 1HE  LYS B 271     -59.173  10.140   1.396  1.00  1.800          H  
ATOM   4430 2HE  LYS B 271     -58.517   9.953   3.034  1.00  1.800          H  
ATOM   4431 1HZ  LYS B 271     -60.387  11.448   3.020  1.00  1.800          H  
ATOM   4432 2HZ  LYS B 271     -59.011  12.266   3.448  1.00  1.800          H  
ATOM   4433 3HZ  LYS B 271     -59.649  12.450   1.941  1.00  1.800          H  
ATOM   4434  N   LEU B 272     -53.367  13.301  -1.617  1.00  0.960          N  
ATOM   4435  CA  LEU B 272     -52.043  13.883  -1.617  1.00  0.960          C  
ATOM   4436  C   LEU B 272     -51.880  14.861  -2.784  1.00  1.060          C  
ATOM   4437  O   LEU B 272     -51.317  15.945  -2.627  1.00  1.200          O  
ATOM   4438  CB  LEU B 272     -51.010  12.746  -1.729  1.00  1.340          C  
ATOM   4439  CG  LEU B 272     -50.931  11.727  -0.513  1.00  1.340          C  
ATOM   4440  CD1 LEU B 272     -50.041  10.540  -0.899  1.00  1.340          C  
ATOM   4441  CD2 LEU B 272     -50.360  12.413   0.730  1.00  1.340          C  
ATOM   4442  H   LEU B 272     -53.494  12.338  -1.936  1.00  1.150          H  
ATOM   4443  HA  LEU B 272     -51.901  14.433  -0.693  1.00  1.150          H  
ATOM   4444 1HB  LEU B 272     -51.237  12.171  -2.628  1.00  1.610          H  
ATOM   4445 2HB  LEU B 272     -50.033  13.202  -1.844  1.00  1.610          H  
ATOM   4446  HG  LEU B 272     -51.932  11.350  -0.297  1.00  1.610          H  
ATOM   4447 1HD1 LEU B 272     -50.002   9.831  -0.079  1.00  1.610          H  
ATOM   4448 2HD1 LEU B 272     -50.461  10.057  -1.773  1.00  1.610          H  
ATOM   4449 3HD1 LEU B 272     -49.035  10.888  -1.115  1.00  1.610          H  
ATOM   4450 1HD2 LEU B 272     -50.322  11.701   1.546  1.00  1.610          H  
ATOM   4451 2HD2 LEU B 272     -49.350  12.783   0.515  1.00  1.610          H  
ATOM   4452 3HD2 LEU B 272     -50.994  13.245   1.018  1.00  1.610          H  
ATOM   4453  N   ALA B 273     -52.373  14.495  -3.972  1.00  1.030          N  
ATOM   4454  CA  ALA B 273     -52.224  15.358  -5.130  1.00  1.120          C  
ATOM   4455  C   ALA B 273     -53.030  16.650  -5.020  1.00  1.170          C  
ATOM   4456  O   ALA B 273     -52.473  17.750  -5.147  1.00  1.260          O  
ATOM   4457  CB  ALA B 273     -52.655  14.610  -6.379  1.00  1.530          C  
ATOM   4458  H   ALA B 273     -52.825  13.591  -4.109  1.00  1.240          H  
ATOM   4459  HA  ALA B 273     -51.171  15.621  -5.216  1.00  1.340          H  
ATOM   4460 1HB  ALA B 273     -52.514  15.242  -7.253  1.00  1.840          H  
ATOM   4461 2HB  ALA B 273     -52.061  13.702  -6.483  1.00  1.840          H  
ATOM   4462 3HB  ALA B 273     -53.711  14.342  -6.293  1.00  1.840          H  
ATOM   4463  N   ASP B 274     -54.318  16.555  -4.684  1.00  1.150          N  
ATOM   4464  CA  ASP B 274     -55.169  17.740  -4.640  1.00  1.280          C  
ATOM   4465  C   ASP B 274     -55.125  18.425  -3.285  1.00  1.340          C  
ATOM   4466  O   ASP B 274     -56.147  18.692  -2.651  1.00  1.590          O  
ATOM   4467  CB  ASP B 274     -56.600  17.372  -5.027  1.00  1.740          C  
ATOM   4468  CG  ASP B 274     -56.739  17.006  -6.522  1.00  1.740          C  
ATOM   4469  OD1 ASP B 274     -56.032  17.564  -7.340  1.00  1.740          O  
ATOM   4470  OD2 ASP B 274     -57.550  16.163  -6.823  1.00  1.740          O  
ATOM   4471  H   ASP B 274     -54.750  15.644  -4.504  1.00  1.380          H  
ATOM   4472  HA  ASP B 274     -54.799  18.448  -5.381  1.00  1.540          H  
ATOM   4473 1HB  ASP B 274     -56.922  16.518  -4.425  1.00  2.090          H  
ATOM   4474 2HB  ASP B 274     -57.265  18.203  -4.803  1.00  2.090          H  
ATOM   4475  N   ASP B 275     -53.907  18.697  -2.851  1.00  1.190          N  
ATOM   4476  CA  ASP B 275     -53.624  19.408  -1.628  1.00  1.280          C  
ATOM   4477  C   ASP B 275     -52.520  20.359  -2.024  1.00  1.290          C  
ATOM   4478  O   ASP B 275     -52.175  21.286  -1.292  1.00  1.200          O  
ATOM   4479  CB  ASP B 275     -53.193  18.431  -0.498  1.00  1.760          C  
ATOM   4480  CG  ASP B 275     -53.209  18.995   1.046  1.00  1.760          C  
ATOM   4481  OD1 ASP B 275     -54.171  19.643   1.445  1.00  1.760          O  
ATOM   4482  OD2 ASP B 275     -52.263  18.712   1.795  1.00  1.760          O  
ATOM   4483  H   ASP B 275     -53.138  18.446  -3.473  1.00  1.430          H  
ATOM   4484  HA  ASP B 275     -54.500  19.966  -1.324  1.00  1.540          H  
ATOM   4485 1HB  ASP B 275     -53.840  17.556  -0.543  1.00  2.110          H  
ATOM   4486 2HB  ASP B 275     -52.182  18.073  -0.725  1.00  2.110          H  
ATOM   4487  N   GLU B 276     -51.996  20.121  -3.244  1.00  1.510          N  
ATOM   4488  CA  GLU B 276     -50.832  20.834  -3.769  1.00  1.680          C  
ATOM   4489  C   GLU B 276     -49.864  21.032  -2.608  1.00  1.670          C  
ATOM   4490  O   GLU B 276     -49.738  20.143  -1.763  1.00  1.850          O  
ATOM   4491  CB  GLU B 276     -51.243  22.168  -4.414  1.00  2.280          C  
ATOM   4492  CG  GLU B 276     -52.182  22.020  -5.622  1.00  2.280          C  
ATOM   4493  CD  GLU B 276     -52.463  23.332  -6.336  1.00  2.280          C  
ATOM   4494  OE1 GLU B 276     -51.872  24.321  -5.973  1.00  2.280          O  
ATOM   4495  OE2 GLU B 276     -53.266  23.336  -7.240  1.00  2.280          O  
ATOM   4496  H   GLU B 276     -52.375  19.348  -3.804  1.00  1.810          H  
ATOM   4497  HA  GLU B 276     -50.347  20.212  -4.522  1.00  2.020          H  
ATOM   4498 1HB  GLU B 276     -51.738  22.801  -3.671  1.00  2.740          H  
ATOM   4499 2HB  GLU B 276     -50.362  22.698  -4.768  1.00  2.740          H  
ATOM   4500 1HG  GLU B 276     -51.740  21.320  -6.328  1.00  2.740          H  
ATOM   4501 2HG  GLU B 276     -53.125  21.594  -5.276  1.00  2.740          H  
ATOM   4502  N   GLN B 277     -49.199  22.185  -2.503  1.00  1.590          N  
ATOM   4503  CA  GLN B 277     -48.355  22.394  -1.323  1.00  1.630          C  
ATOM   4504  C   GLN B 277     -47.399  21.216  -1.069  1.00  1.390          C  
ATOM   4505  O   GLN B 277     -46.270  21.250  -1.552  1.00  1.350          O  
ATOM   4506  CB  GLN B 277     -49.198  22.775  -0.093  1.00  2.270          C  
ATOM   4507  CG  GLN B 277     -49.856  24.162  -0.265  1.00  2.270          C  
ATOM   4508  CD  GLN B 277     -50.648  24.689   0.941  1.00  2.270          C  
ATOM   4509  OE1 GLN B 277     -50.938  23.988   1.916  1.00  2.270          O  
ATOM   4510  NE2 GLN B 277     -50.991  25.972   0.856  1.00  2.270          N  
ATOM   4511  H   GLN B 277     -49.288  22.901  -3.207  1.00  1.910          H  
ATOM   4512  HA  GLN B 277     -47.723  23.258  -1.523  1.00  1.960          H  
ATOM   4513 1HB  GLN B 277     -49.996  22.045   0.066  1.00  2.720          H  
ATOM   4514 2HB  GLN B 277     -48.570  22.793   0.799  1.00  2.720          H  
ATOM   4515 1HG  GLN B 277     -49.081  24.889  -0.496  1.00  2.720          H  
ATOM   4516 2HG  GLN B 277     -50.555  24.088  -1.103  1.00  2.720          H  
ATOM   4517 1HE2 GLN B 277     -51.505  26.420   1.591  1.00  2.720          H  
ATOM   4518 2HE2 GLN B 277     -50.724  26.504   0.046  1.00  2.720          H  
ATOM   4519  N   SER B 278     -47.815  20.284  -0.198  1.00  1.290          N  
ATOM   4520  CA  SER B 278     -47.063  19.137   0.316  1.00  1.110          C  
ATOM   4521  C   SER B 278     -46.079  18.517  -0.640  1.00  1.070          C  
ATOM   4522  O   SER B 278     -46.306  18.385  -1.835  1.00  1.160          O  
ATOM   4523  CB  SER B 278     -48.001  18.032   0.713  1.00  1.630          C  
ATOM   4524  OG  SER B 278     -47.271  16.875   1.052  1.00  1.630          O  
ATOM   4525  H   SER B 278     -48.788  20.352   0.067  1.00  1.550          H  
ATOM   4526  HA  SER B 278     -46.520  19.466   1.197  1.00  1.330          H  
ATOM   4527 1HB  SER B 278     -48.613  18.348   1.557  1.00  1.950          H  
ATOM   4528 2HB  SER B 278     -48.673  17.815  -0.120  1.00  1.950          H  
ATOM   4529  HG  SER B 278     -47.941  16.200   1.230  1.00  1.950          H  
ATOM   4530  N   GLY B 279     -44.967  18.102  -0.062  1.00  0.990          N  
ATOM   4531  CA  GLY B 279     -43.843  17.539  -0.773  1.00  0.970          C  
ATOM   4532  C   GLY B 279     -43.885  16.040  -1.034  1.00  0.860          C  
ATOM   4533  O   GLY B 279     -42.887  15.509  -1.511  1.00  0.890          O  
ATOM   4534  H   GLY B 279     -44.909  18.193   0.943  1.00  1.190          H  
ATOM   4535 1HA  GLY B 279     -43.727  18.071  -1.718  1.00  1.160          H  
ATOM   4536 2HA  GLY B 279     -42.957  17.755  -0.190  1.00  1.160          H  
ATOM   4537  N   VAL B 280     -44.979  15.350  -0.680  1.00  0.790          N  
ATOM   4538  CA  VAL B 280     -45.076  13.886  -0.883  1.00  0.720          C  
ATOM   4539  C   VAL B 280     -46.352  13.476  -1.636  1.00  0.690          C  
ATOM   4540  O   VAL B 280     -47.454  13.930  -1.321  1.00  0.700          O  
ATOM   4541  CB  VAL B 280     -44.983  13.105   0.454  1.00  1.040          C  
ATOM   4542  CG1 VAL B 280     -45.078  11.555   0.208  1.00  1.040          C  
ATOM   4543  CG2 VAL B 280     -43.661  13.461   1.175  1.00  1.040          C  
ATOM   4544  H   VAL B 280     -45.762  15.868  -0.278  1.00  0.950          H  
ATOM   4545  HA  VAL B 280     -44.247  13.571  -1.496  1.00  0.860          H  
ATOM   4546  HB  VAL B 280     -45.818  13.364   1.061  1.00  1.240          H  
ATOM   4547 1HG1 VAL B 280     -45.023  11.037   1.160  1.00  1.240          H  
ATOM   4548 2HG1 VAL B 280     -46.018  11.299  -0.272  1.00  1.240          H  
ATOM   4549 3HG1 VAL B 280     -44.245  11.228  -0.425  1.00  1.240          H  
ATOM   4550 1HG2 VAL B 280     -43.614  12.925   2.117  1.00  1.240          H  
ATOM   4551 2HG2 VAL B 280     -42.829  13.172   0.554  1.00  1.240          H  
ATOM   4552 3HG2 VAL B 280     -43.613  14.525   1.374  1.00  1.240          H  
ATOM   4553  N   GLU B 281     -46.190  12.586  -2.623  1.00  0.660          N  
ATOM   4554  CA  GLU B 281     -47.308  12.070  -3.415  1.00  0.670          C  
ATOM   4555  C   GLU B 281     -47.207  10.554  -3.641  1.00  0.640          C  
ATOM   4556  O   GLU B 281     -46.140   9.952  -3.478  1.00  0.670          O  
ATOM   4557  CB  GLU B 281     -47.398  12.781  -4.766  1.00  0.930          C  
ATOM   4558  CG  GLU B 281     -46.217  12.554  -5.713  1.00  0.930          C  
ATOM   4559  CD  GLU B 281     -46.374  13.336  -6.977  1.00  0.930          C  
ATOM   4560  OE1 GLU B 281     -47.272  14.149  -7.034  1.00  0.930          O  
ATOM   4561  OE2 GLU B 281     -45.603  13.151  -7.897  1.00  0.930          O  
ATOM   4562  H   GLU B 281     -45.243  12.257  -2.837  1.00  0.790          H  
ATOM   4563  HA  GLU B 281     -48.226  12.265  -2.875  1.00  0.800          H  
ATOM   4564 1HB  GLU B 281     -48.300  12.456  -5.283  1.00  1.120          H  
ATOM   4565 2HB  GLU B 281     -47.487  13.853  -4.597  1.00  1.120          H  
ATOM   4566 1HG  GLU B 281     -45.286  12.847  -5.215  1.00  1.120          H  
ATOM   4567 2HG  GLU B 281     -46.149  11.495  -5.955  1.00  1.120          H  
ATOM   4568  N   LEU B 282     -48.336   9.933  -3.988  1.00  0.630          N  
ATOM   4569  CA  LEU B 282     -48.358   8.503  -4.284  1.00  0.680          C  
ATOM   4570  C   LEU B 282     -48.182   8.237  -5.771  1.00  0.690          C  
ATOM   4571  O   LEU B 282     -48.841   8.857  -6.608  1.00  0.750          O  
ATOM   4572  CB  LEU B 282     -49.688   7.875  -3.830  1.00  0.930          C  
ATOM   4573  CG  LEU B 282     -49.894   6.347  -4.098  1.00  0.930          C  
ATOM   4574  CD1 LEU B 282     -48.963   5.557  -3.270  1.00  0.930          C  
ATOM   4575  CD2 LEU B 282     -51.276   5.974  -3.760  1.00  0.930          C  
ATOM   4576  H   LEU B 282     -49.182  10.475  -4.084  1.00  0.760          H  
ATOM   4577  HA  LEU B 282     -47.530   8.031  -3.761  1.00  0.820          H  
ATOM   4578 1HB  LEU B 282     -49.789   8.024  -2.761  1.00  1.120          H  
ATOM   4579 2HB  LEU B 282     -50.495   8.396  -4.324  1.00  1.120          H  
ATOM   4580  HG  LEU B 282     -49.709   6.121  -5.149  1.00  1.120          H  
ATOM   4581 1HD1 LEU B 282     -49.125   4.517  -3.445  1.00  1.120          H  
ATOM   4582 2HD1 LEU B 282     -47.959   5.797  -3.507  1.00  1.120          H  
ATOM   4583 3HD1 LEU B 282     -49.160   5.791  -2.232  1.00  1.120          H  
ATOM   4584 1HD2 LEU B 282     -51.433   4.917  -3.945  1.00  1.120          H  
ATOM   4585 2HD2 LEU B 282     -51.448   6.183  -2.725  1.00  1.120          H  
ATOM   4586 3HD2 LEU B 282     -51.956   6.550  -4.372  1.00  1.120          H  
ATOM   4587  N   LYS B 283     -47.286   7.307  -6.086  1.00  0.640          N  
ATOM   4588  CA  LYS B 283     -47.012   6.880  -7.447  1.00  0.640          C  
ATOM   4589  C   LYS B 283     -47.105   5.361  -7.598  1.00  0.660          C  
ATOM   4590  O   LYS B 283     -46.974   4.620  -6.620  1.00  0.730          O  
ATOM   4591  CB  LYS B 283     -45.627   7.340  -7.867  1.00  0.900          C  
ATOM   4592  CG  LYS B 283     -45.452   8.818  -7.945  1.00  0.900          C  
ATOM   4593  CD  LYS B 283     -44.087   9.175  -8.522  1.00  0.900          C  
ATOM   4594  CE  LYS B 283     -43.840  10.672  -8.476  1.00  0.900          C  
ATOM   4595  NZ  LYS B 283     -44.760  11.415  -9.383  1.00  0.900          N  
ATOM   4596  H   LYS B 283     -46.736   6.889  -5.328  1.00  0.770          H  
ATOM   4597  HA  LYS B 283     -47.755   7.328  -8.108  1.00  0.770          H  
ATOM   4598 1HB  LYS B 283     -44.927   6.994  -7.112  1.00  1.080          H  
ATOM   4599 2HB  LYS B 283     -45.354   6.895  -8.819  1.00  1.080          H  
ATOM   4600 1HG  LYS B 283     -46.250   9.243  -8.550  1.00  1.080          H  
ATOM   4601 2HG  LYS B 283     -45.527   9.234  -6.936  1.00  1.080          H  
ATOM   4602 1HD  LYS B 283     -43.298   8.662  -7.981  1.00  1.080          H  
ATOM   4603 2HD  LYS B 283     -44.049   8.860  -9.561  1.00  1.080          H  
ATOM   4604 1HE  LYS B 283     -43.998  11.020  -7.455  1.00  1.080          H  
ATOM   4605 2HE  LYS B 283     -42.808  10.881  -8.764  1.00  1.080          H  
ATOM   4606 1HZ  LYS B 283     -44.575  12.420  -9.297  1.00  1.080          H  
ATOM   4607 2HZ  LYS B 283     -44.625  11.125 -10.334  1.00  1.080          H  
ATOM   4608 3HZ  LYS B 283     -45.721  11.243  -9.116  1.00  1.080          H  
ATOM   4609  N   LYS B 284     -47.334   4.891  -8.830  1.00  0.650          N  
ATOM   4610  CA  LYS B 284     -47.318   3.450  -9.091  1.00  0.770          C  
ATOM   4611  C   LYS B 284     -46.321   3.117 -10.195  1.00  0.900          C  
ATOM   4612  O   LYS B 284     -46.381   3.680 -11.293  1.00  1.020          O  
ATOM   4613  CB  LYS B 284     -48.685   2.918  -9.532  1.00  1.030          C  
ATOM   4614  CG  LYS B 284     -48.694   1.382  -9.741  1.00  1.030          C  
ATOM   4615  CD  LYS B 284     -50.000   0.864 -10.316  1.00  1.030          C  
ATOM   4616  CE  LYS B 284     -49.971  -0.662 -10.398  1.00  1.030          C  
ATOM   4617  NZ  LYS B 284     -51.195  -1.228 -11.046  1.00  1.030          N  
ATOM   4618  H   LYS B 284     -47.478   5.535  -9.595  1.00  0.780          H  
ATOM   4619  HA  LYS B 284     -47.003   2.925  -8.191  1.00  0.920          H  
ATOM   4620 1HB  LYS B 284     -49.428   3.159  -8.777  1.00  1.240          H  
ATOM   4621 2HB  LYS B 284     -48.986   3.395 -10.462  1.00  1.240          H  
ATOM   4622 1HG  LYS B 284     -47.894   1.088 -10.414  1.00  1.240          H  
ATOM   4623 2HG  LYS B 284     -48.519   0.898  -8.773  1.00  1.240          H  
ATOM   4624 1HD  LYS B 284     -50.834   1.193  -9.719  1.00  1.240          H  
ATOM   4625 2HD  LYS B 284     -50.124   1.264 -11.322  1.00  1.240          H  
ATOM   4626 1HE  LYS B 284     -49.094  -0.969 -10.968  1.00  1.240          H  
ATOM   4627 2HE  LYS B 284     -49.890  -1.064  -9.387  1.00  1.240          H  
ATOM   4628 1HZ  LYS B 284     -51.119  -2.237 -11.071  1.00  1.240          H  
ATOM   4629 2HZ  LYS B 284     -52.022  -0.970 -10.530  1.00  1.240          H  
ATOM   4630 3HZ  LYS B 284     -51.270  -0.875 -11.991  1.00  1.240          H  
ATOM   4631  N   PHE B 285     -45.395   2.220  -9.890  1.00  0.970          N  
ATOM   4632  CA  PHE B 285     -44.398   1.767 -10.853  1.00  1.220          C  
ATOM   4633  C   PHE B 285     -43.704   0.492 -10.412  1.00  1.270          C  
ATOM   4634  O   PHE B 285     -43.625   0.202  -9.227  1.00  1.260          O  
ATOM   4635  CB  PHE B 285     -43.381   2.853 -11.110  1.00  1.610          C  
ATOM   4636  CG  PHE B 285     -42.746   3.443  -9.892  1.00  1.610          C  
ATOM   4637  CD1 PHE B 285     -41.601   2.909  -9.342  1.00  1.610          C  
ATOM   4638  CD2 PHE B 285     -43.294   4.570  -9.302  1.00  1.610          C  
ATOM   4639  CE1 PHE B 285     -41.038   3.487  -8.227  1.00  1.610          C  
ATOM   4640  CE2 PHE B 285     -42.709   5.137  -8.203  1.00  1.610          C  
ATOM   4641  CZ  PHE B 285     -41.583   4.592  -7.670  1.00  1.610          C  
ATOM   4642  H   PHE B 285     -45.417   1.811  -8.948  1.00  1.160          H  
ATOM   4643  HA  PHE B 285     -44.912   1.562 -11.792  1.00  1.460          H  
ATOM   4644 1HB  PHE B 285     -42.589   2.419 -11.705  1.00  1.930          H  
ATOM   4645 2HB  PHE B 285     -43.843   3.653 -11.684  1.00  1.930          H  
ATOM   4646  HD1 PHE B 285     -41.140   2.016  -9.787  1.00  1.930          H  
ATOM   4647  HD2 PHE B 285     -44.197   5.003  -9.728  1.00  1.930          H  
ATOM   4648  HE1 PHE B 285     -40.147   3.061  -7.776  1.00  1.930          H  
ATOM   4649  HE2 PHE B 285     -43.129   6.010  -7.748  1.00  1.930          H  
ATOM   4650  HZ  PHE B 285     -41.111   5.039  -6.791  1.00  1.930          H  
ATOM   4651  N   GLY B 286     -43.184  -0.301 -11.353  1.00  1.380          N  
ATOM   4652  CA  GLY B 286     -42.431  -1.493 -10.938  1.00  1.500          C  
ATOM   4653  C   GLY B 286     -43.396  -2.536 -10.369  1.00  1.520          C  
ATOM   4654  O   GLY B 286     -42.999  -3.455  -9.656  1.00  1.640          O  
ATOM   4655  H   GLY B 286     -43.262  -0.066 -12.334  1.00  1.660          H  
ATOM   4656 1HA  GLY B 286     -41.895  -1.909 -11.791  1.00  1.800          H  
ATOM   4657 2HA  GLY B 286     -41.687  -1.220 -10.188  1.00  1.800          H  
ATOM   4658  N   ASN B 287     -44.675  -2.349 -10.694  1.00  1.520          N  
ATOM   4659  CA  ASN B 287     -45.828  -3.104 -10.227  1.00  1.590          C  
ATOM   4660  C   ASN B 287     -46.132  -2.878  -8.735  1.00  1.390          C  
ATOM   4661  O   ASN B 287     -46.963  -3.593  -8.166  1.00  1.500          O  
ATOM   4662  CB  ASN B 287     -45.653  -4.586 -10.505  1.00  2.200          C  
ATOM   4663  CG  ASN B 287     -45.485  -4.867 -11.964  1.00  2.200          C  
ATOM   4664  OD1 ASN B 287     -46.179  -4.291 -12.815  1.00  2.200          O  
ATOM   4665  ND2 ASN B 287     -44.569  -5.745 -12.279  1.00  2.200          N  
ATOM   4666  H   ASN B 287     -44.854  -1.576 -11.312  1.00  1.820          H  
ATOM   4667  HA  ASN B 287     -46.702  -2.757 -10.779  1.00  1.910          H  
ATOM   4668 1HB  ASN B 287     -44.815  -4.995  -9.953  1.00  2.640          H  
ATOM   4669 2HB  ASN B 287     -46.541  -5.112 -10.159  1.00  2.640          H  
ATOM   4670 1HD2 ASN B 287     -44.405  -5.977 -13.237  1.00  2.640          H  
ATOM   4671 2HD2 ASN B 287     -44.028  -6.182 -11.558  1.00  2.640          H  
ATOM   4672  N   SER B 288     -45.557  -1.825  -8.125  1.00  1.160          N  
ATOM   4673  CA  SER B 288     -45.816  -1.520  -6.719  1.00  0.970          C  
ATOM   4674  C   SER B 288     -46.214  -0.073  -6.479  1.00  0.830          C  
ATOM   4675  O   SER B 288     -45.981   0.827  -7.293  1.00  0.850          O  
ATOM   4676  CB  SER B 288     -44.575  -1.792  -5.871  1.00  1.430          C  
ATOM   4677  OG  SER B 288     -43.519  -0.924  -6.198  1.00  1.430          O  
ATOM   4678  H   SER B 288     -44.865  -1.254  -8.612  1.00  1.390          H  
ATOM   4679  HA  SER B 288     -46.633  -2.142  -6.381  1.00  1.160          H  
ATOM   4680 1HB  SER B 288     -44.823  -1.668  -4.829  1.00  1.720          H  
ATOM   4681 2HB  SER B 288     -44.250  -2.805  -6.010  1.00  1.720          H  
ATOM   4682  HG  SER B 288     -42.768  -1.180  -5.636  1.00  1.720          H  
ATOM   4683  N   PHE B 289     -46.837   0.163  -5.335  1.00  0.750          N  
ATOM   4684  CA  PHE B 289     -47.217   1.516  -4.964  1.00  0.690          C  
ATOM   4685  C   PHE B 289     -46.201   2.087  -4.023  1.00  0.670          C  
ATOM   4686  O   PHE B 289     -45.736   1.389  -3.128  1.00  0.690          O  
ATOM   4687  CB  PHE B 289     -48.587   1.493  -4.335  1.00  0.990          C  
ATOM   4688  CG  PHE B 289     -49.660   1.270  -5.321  1.00  0.990          C  
ATOM   4689  CD1 PHE B 289     -50.025  -0.013  -5.724  1.00  0.990          C  
ATOM   4690  CD2 PHE B 289     -50.340   2.362  -5.845  1.00  0.990          C  
ATOM   4691  CE1 PHE B 289     -51.050  -0.181  -6.629  1.00  0.990          C  
ATOM   4692  CE2 PHE B 289     -51.361   2.190  -6.734  1.00  0.990          C  
ATOM   4693  CZ  PHE B 289     -51.719   0.915  -7.125  1.00  0.990          C  
ATOM   4694  H   PHE B 289     -47.026  -0.606  -4.686  1.00  0.900          H  
ATOM   4695  HA  PHE B 289     -47.247   2.138  -5.858  1.00  0.830          H  
ATOM   4696 1HB  PHE B 289     -48.630   0.693  -3.592  1.00  1.190          H  
ATOM   4697 2HB  PHE B 289     -48.763   2.411  -3.825  1.00  1.190          H  
ATOM   4698  HD1 PHE B 289     -49.502  -0.884  -5.318  1.00  1.190          H  
ATOM   4699  HD2 PHE B 289     -50.055   3.367  -5.534  1.00  1.190          H  
ATOM   4700  HE1 PHE B 289     -51.340  -1.174  -6.946  1.00  1.190          H  
ATOM   4701  HE2 PHE B 289     -51.891   3.057  -7.128  1.00  1.190          H  
ATOM   4702  HZ  PHE B 289     -52.533   0.777  -7.829  1.00  1.190          H  
ATOM   4703  N   SER B 290     -45.866   3.362  -4.186  1.00  0.640          N  
ATOM   4704  CA  SER B 290     -44.869   3.973  -3.312  1.00  0.640          C  
ATOM   4705  C   SER B 290     -45.048   5.457  -3.079  1.00  0.610          C  
ATOM   4706  O   SER B 290     -45.661   6.186  -3.864  1.00  0.570          O  
ATOM   4707  CB  SER B 290     -43.488   3.767  -3.904  1.00  0.900          C  
ATOM   4708  OG  SER B 290     -43.342   4.449  -5.096  1.00  0.900          O  
ATOM   4709  H   SER B 290     -46.268   3.895  -4.962  1.00  0.770          H  
ATOM   4710  HA  SER B 290     -44.912   3.480  -2.344  1.00  0.770          H  
ATOM   4711 1HB  SER B 290     -42.730   4.100  -3.203  1.00  1.080          H  
ATOM   4712 2HB  SER B 290     -43.322   2.733  -4.089  1.00  1.080          H  
ATOM   4713  HG  SER B 290     -42.479   4.166  -5.430  1.00  1.080          H  
ATOM   4714  N   LEU B 291     -44.468   5.916  -1.984  1.00  0.700          N  
ATOM   4715  CA  LEU B 291     -44.455   7.332  -1.683  1.00  0.720          C  
ATOM   4716  C   LEU B 291     -43.133   7.929  -2.102  1.00  0.750          C  
ATOM   4717  O   LEU B 291     -42.053   7.493  -1.695  1.00  0.810          O  
ATOM   4718  CB  LEU B 291     -44.764   7.570  -0.222  1.00  1.000          C  
ATOM   4719  CG  LEU B 291     -46.143   7.158   0.260  1.00  1.000          C  
ATOM   4720  CD1 LEU B 291     -46.140   7.302   1.747  1.00  1.000          C  
ATOM   4721  CD2 LEU B 291     -47.252   8.033  -0.379  1.00  1.000          C  
ATOM   4722  H   LEU B 291     -43.986   5.262  -1.377  1.00  0.840          H  
ATOM   4723  HA  LEU B 291     -45.213   7.825  -2.282  1.00  0.860          H  
ATOM   4724 1HB  LEU B 291     -44.062   6.993   0.359  1.00  1.200          H  
ATOM   4725 2HB  LEU B 291     -44.629   8.626  -0.005  1.00  1.200          H  
ATOM   4726  HG  LEU B 291     -46.325   6.146   0.004  1.00  1.200          H  
ATOM   4727 1HD1 LEU B 291     -47.100   6.998   2.156  1.00  1.200          H  
ATOM   4728 2HD1 LEU B 291     -45.376   6.680   2.152  1.00  1.200          H  
ATOM   4729 3HD1 LEU B 291     -45.937   8.328   2.003  1.00  1.200          H  
ATOM   4730 1HD2 LEU B 291     -48.223   7.720   0.002  1.00  1.200          H  
ATOM   4731 2HD2 LEU B 291     -47.085   9.078  -0.129  1.00  1.200          H  
ATOM   4732 3HD2 LEU B 291     -47.249   7.921  -1.450  1.00  1.200          H  
ATOM   4733  N   VAL B 292     -43.260   8.906  -2.968  1.00  0.710          N  
ATOM   4734  CA  VAL B 292     -42.180   9.605  -3.623  1.00  0.720          C  
ATOM   4735  C   VAL B 292     -42.379  11.094  -3.397  1.00  0.700          C  
ATOM   4736  O   VAL B 292     -43.524  11.529  -3.273  1.00  0.670          O  
ATOM   4737  CB  VAL B 292     -42.203   9.223  -5.124  1.00  1.000          C  
ATOM   4738  CG1 VAL B 292     -41.168   9.954  -5.888  1.00  1.000          C  
ATOM   4739  CG2 VAL B 292     -41.969   7.695  -5.272  1.00  1.000          C  
ATOM   4740  H   VAL B 292     -44.219   9.192  -3.204  1.00  0.850          H  
ATOM   4741  HA  VAL B 292     -41.230   9.298  -3.182  1.00  0.860          H  
ATOM   4742  HB  VAL B 292     -43.174   9.487  -5.540  1.00  1.200          H  
ATOM   4743 1HG1 VAL B 292     -41.222   9.665  -6.918  1.00  1.200          H  
ATOM   4744 2HG1 VAL B 292     -41.325  11.022  -5.822  1.00  1.200          H  
ATOM   4745 3HG1 VAL B 292     -40.214   9.704  -5.498  1.00  1.200          H  
ATOM   4746 1HG2 VAL B 292     -41.993   7.431  -6.318  1.00  1.200          H  
ATOM   4747 2HG2 VAL B 292     -40.998   7.430  -4.857  1.00  1.200          H  
ATOM   4748 3HG2 VAL B 292     -42.748   7.139  -4.748  1.00  1.200          H  
ATOM   4749  N   THR B 293     -41.302  11.851  -3.234  1.00  0.740          N  
ATOM   4750  CA  THR B 293     -41.489  13.271  -3.043  1.00  0.700          C  
ATOM   4751  C   THR B 293     -41.811  13.978  -4.351  1.00  0.670          C  
ATOM   4752  O   THR B 293     -41.555  13.454  -5.436  1.00  0.690          O  
ATOM   4753  CB  THR B 293     -40.252  13.901  -2.417  1.00  1.000          C  
ATOM   4754  OG1 THR B 293     -39.136  13.652  -3.276  1.00  1.000          O  
ATOM   4755  CG2 THR B 293     -39.991  13.356  -1.043  1.00  1.000          C  
ATOM   4756  H   THR B 293     -40.369  11.469  -3.300  1.00  0.890          H  
ATOM   4757  HA  THR B 293     -42.313  13.404  -2.368  1.00  0.840          H  
ATOM   4758  HB  THR B 293     -40.410  14.972  -2.341  1.00  1.200          H  
ATOM   4759  HG1 THR B 293     -39.273  14.109  -4.117  1.00  1.200          H  
ATOM   4760 1HG2 THR B 293     -39.109  13.838  -0.633  1.00  1.200          H  
ATOM   4761 2HG2 THR B 293     -40.837  13.561  -0.405  1.00  1.200          H  
ATOM   4762 3HG2 THR B 293     -39.832  12.286  -1.104  1.00  1.200          H  
ATOM   4763  N   LYS B 294     -42.325  15.192  -4.243  1.00  0.670          N  
ATOM   4764  CA  LYS B 294     -42.658  15.977  -5.414  1.00  0.700          C  
ATOM   4765  C   LYS B 294     -41.495  16.866  -5.868  1.00  0.780          C  
ATOM   4766  O   LYS B 294     -40.786  17.413  -5.022  1.00  0.830          O  
ATOM   4767  CB  LYS B 294     -43.869  16.853  -5.127  1.00  0.970          C  
ATOM   4768  CG  LYS B 294     -45.152  16.115  -4.883  1.00  0.970          C  
ATOM   4769  CD  LYS B 294     -46.313  17.086  -4.659  1.00  0.970          C  
ATOM   4770  CE  LYS B 294     -46.914  17.649  -5.958  1.00  0.970          C  
ATOM   4771  NZ  LYS B 294     -47.690  16.624  -6.708  1.00  0.970          N  
ATOM   4772  H   LYS B 294     -42.501  15.536  -3.298  1.00  0.800          H  
ATOM   4773  HA  LYS B 294     -42.915  15.266  -6.196  1.00  0.840          H  
ATOM   4774 1HB  LYS B 294     -43.671  17.468  -4.248  1.00  1.160          H  
ATOM   4775 2HB  LYS B 294     -44.030  17.504  -5.957  1.00  1.160          H  
ATOM   4776 1HG  LYS B 294     -45.352  15.508  -5.739  1.00  1.160          H  
ATOM   4777 2HG  LYS B 294     -45.052  15.464  -4.013  1.00  1.160          H  
ATOM   4778 1HD  LYS B 294     -47.095  16.613  -4.056  1.00  1.160          H  
ATOM   4779 2HD  LYS B 294     -45.932  17.928  -4.117  1.00  1.160          H  
ATOM   4780 1HE  LYS B 294     -47.579  18.473  -5.703  1.00  1.160          H  
ATOM   4781 2HE  LYS B 294     -46.124  18.024  -6.598  1.00  1.160          H  
ATOM   4782 1HZ  LYS B 294     -48.079  17.024  -7.542  1.00  1.160          H  
ATOM   4783 2HZ  LYS B 294     -47.100  15.824  -6.975  1.00  1.160          H  
ATOM   4784 3HZ  LYS B 294     -48.432  16.277  -6.126  1.00  1.160          H  
ATOM   4785  N   PRO B 295     -41.323  17.098  -7.189  1.00  0.880          N  
ATOM   4786  CA  PRO B 295     -40.302  17.943  -7.799  1.00  1.030          C  
ATOM   4787  C   PRO B 295     -40.394  19.405  -7.388  1.00  1.120          C  
ATOM   4788  O   PRO B 295     -39.406  20.131  -7.446  1.00  1.280          O  
ATOM   4789  CB  PRO B 295     -40.556  17.763  -9.302  1.00  1.540          C  
ATOM   4790  CG  PRO B 295     -41.997  17.322  -9.414  1.00  1.540          C  
ATOM   4791  CD  PRO B 295     -42.243  16.478  -8.188  1.00  1.540          C  
ATOM   4792  HA  PRO B 295     -39.312  17.537  -7.533  1.00  1.240          H  
ATOM   4793 1HB  PRO B 295     -40.368  18.714  -9.826  1.00  1.850          H  
ATOM   4794 2HB  PRO B 295     -39.849  17.029  -9.720  1.00  1.850          H  
ATOM   4795 1HG  PRO B 295     -42.659  18.199  -9.468  1.00  1.850          H  
ATOM   4796 2HG  PRO B 295     -42.148  16.760 -10.353  1.00  1.850          H  
ATOM   4797 1HD  PRO B 295     -43.299  16.588  -7.926  1.00  1.850          H  
ATOM   4798 2HD  PRO B 295     -41.965  15.424  -8.372  1.00  1.850          H  
ATOM   4799  N   ILE B 296     -41.562  19.829  -6.923  1.00  1.060          N  
ATOM   4800  CA  ILE B 296     -41.771  21.214  -6.519  1.00  1.260          C  
ATOM   4801  C   ILE B 296     -40.868  21.659  -5.357  1.00  1.190          C  
ATOM   4802  O   ILE B 296     -40.758  22.854  -5.082  1.00  1.370          O  
ATOM   4803  CB  ILE B 296     -43.267  21.465  -6.206  1.00  1.680          C  
ATOM   4804  CG1 ILE B 296     -43.727  20.582  -5.027  1.00  1.680          C  
ATOM   4805  CG2 ILE B 296     -44.082  21.160  -7.470  1.00  1.680          C  
ATOM   4806  CD1 ILE B 296     -45.093  20.895  -4.450  1.00  1.680          C  
ATOM   4807  H   ILE B 296     -42.330  19.184  -6.870  1.00  1.270          H  
ATOM   4808  HA  ILE B 296     -41.522  21.842  -7.374  1.00  1.510          H  
ATOM   4809  HB  ILE B 296     -43.410  22.504  -5.921  1.00  2.020          H  
ATOM   4810 1HG1 ILE B 296     -43.737  19.587  -5.351  1.00  2.020          H  
ATOM   4811 2HG1 ILE B 296     -43.032  20.669  -4.245  1.00  2.020          H  
ATOM   4812 1HG2 ILE B 296     -45.137  21.348  -7.296  1.00  2.020          H  
ATOM   4813 2HG2 ILE B 296     -43.735  21.808  -8.274  1.00  2.020          H  
ATOM   4814 3HG2 ILE B 296     -43.947  20.124  -7.762  1.00  2.020          H  
ATOM   4815 1HD1 ILE B 296     -45.297  20.207  -3.627  1.00  2.020          H  
ATOM   4816 2HD1 ILE B 296     -45.106  21.918  -4.070  1.00  2.020          H  
ATOM   4817 3HD1 ILE B 296     -45.868  20.782  -5.197  1.00  2.020          H  
ATOM   4818  N   ILE B 297     -40.217  20.704  -4.681  1.00  1.010          N  
ATOM   4819  CA  ILE B 297     -39.288  21.022  -3.605  1.00  1.000          C  
ATOM   4820  C   ILE B 297     -37.888  20.454  -3.879  1.00  1.020          C  
ATOM   4821  O   ILE B 297     -37.090  20.280  -2.944  1.00  0.990          O  
ATOM   4822  CB  ILE B 297     -39.815  20.558  -2.244  1.00  1.400          C  
ATOM   4823  CG1 ILE B 297     -40.075  19.071  -2.308  1.00  1.400          C  
ATOM   4824  CG2 ILE B 297     -41.097  21.369  -1.893  1.00  1.400          C  
ATOM   4825  CD1 ILE B 297     -40.256  18.426  -1.002  1.00  1.400          C  
ATOM   4826  H   ILE B 297     -40.367  19.721  -4.940  1.00  1.210          H  
ATOM   4827  HA  ILE B 297     -39.189  22.105  -3.552  1.00  1.200          H  
ATOM   4828  HB  ILE B 297     -39.058  20.727  -1.479  1.00  1.680          H  
ATOM   4829 1HG1 ILE B 297     -40.988  18.909  -2.880  1.00  1.680          H  
ATOM   4830 2HG1 ILE B 297     -39.267  18.593  -2.823  1.00  1.680          H  
ATOM   4831 1HG2 ILE B 297     -41.510  21.085  -0.950  1.00  1.680          H  
ATOM   4832 2HG2 ILE B 297     -40.847  22.429  -1.863  1.00  1.680          H  
ATOM   4833 3HG2 ILE B 297     -41.833  21.214  -2.630  1.00  1.680          H  
ATOM   4834 1HD1 ILE B 297     -40.452  17.369  -1.176  1.00  1.680          H  
ATOM   4835 2HD1 ILE B 297     -39.346  18.544  -0.404  1.00  1.680          H  
ATOM   4836 3HD1 ILE B 297     -41.079  18.869  -0.477  1.00  1.680          H  
ATOM   4837  N   LYS B 298     -37.591  20.190  -5.166  1.00  1.110          N  
ATOM   4838  CA  LYS B 298     -36.305  19.640  -5.613  1.00  1.190          C  
ATOM   4839  C   LYS B 298     -35.136  20.521  -5.214  1.00  1.220          C  
ATOM   4840  O   LYS B 298     -34.043  20.044  -4.900  1.00  1.290          O  
ATOM   4841  CB  LYS B 298     -36.308  19.502  -7.143  1.00  1.630          C  
ATOM   4842  CG  LYS B 298     -36.306  20.870  -7.917  1.00  1.630          C  
ATOM   4843  CD  LYS B 298     -36.363  20.705  -9.422  1.00  1.630          C  
ATOM   4844  CE  LYS B 298     -36.550  22.076 -10.158  1.00  1.630          C  
ATOM   4845  NZ  LYS B 298     -35.384  23.048  -9.987  1.00  1.630          N  
ATOM   4846  H   LYS B 298     -38.310  20.349  -5.878  1.00  1.330          H  
ATOM   4847  HA  LYS B 298     -36.173  18.657  -5.167  1.00  1.430          H  
ATOM   4848 1HB  LYS B 298     -35.443  18.951  -7.451  1.00  1.960          H  
ATOM   4849 2HB  LYS B 298     -37.176  18.931  -7.457  1.00  1.960          H  
ATOM   4850 1HG  LYS B 298     -37.145  21.489  -7.592  1.00  1.960          H  
ATOM   4851 2HG  LYS B 298     -35.384  21.398  -7.709  1.00  1.960          H  
ATOM   4852 1HD  LYS B 298     -35.447  20.229  -9.767  1.00  1.960          H  
ATOM   4853 2HD  LYS B 298     -37.208  20.059  -9.672  1.00  1.960          H  
ATOM   4854 1HE  LYS B 298     -36.675  21.871 -11.219  1.00  1.960          H  
ATOM   4855 2HE  LYS B 298     -37.455  22.553  -9.782  1.00  1.960          H  
ATOM   4856 1HZ  LYS B 298     -35.584  23.890 -10.499  1.00  1.960          H  
ATOM   4857 2HZ  LYS B 298     -35.226  23.315  -8.990  1.00  1.960          H  
ATOM   4858 3HZ  LYS B 298     -34.543  22.636 -10.345  1.00  1.960          H  
ATOM   4859  N   ASP B 299     -35.397  21.817  -5.094  1.00  1.220          N  
ATOM   4860  CA  ASP B 299     -34.399  22.808  -4.749  1.00  1.330          C  
ATOM   4861  C   ASP B 299     -33.830  22.590  -3.353  1.00  1.290          C  
ATOM   4862  O   ASP B 299     -32.797  23.166  -3.006  1.00  1.480          O  
ATOM   4863  CB  ASP B 299     -35.010  24.195  -4.894  1.00  1.820          C  
ATOM   4864  CG  ASP B 299     -35.303  24.526  -6.391  1.00  1.820          C  
ATOM   4865  OD1 ASP B 299     -34.789  23.845  -7.280  1.00  1.820          O  
ATOM   4866  OD2 ASP B 299     -36.054  25.427  -6.627  1.00  1.820          O  
ATOM   4867  H   ASP B 299     -36.313  22.153  -5.367  1.00  1.460          H  
ATOM   4868  HA  ASP B 299     -33.578  22.723  -5.461  1.00  1.600          H  
ATOM   4869 1HB  ASP B 299     -35.938  24.252  -4.320  1.00  2.180          H  
ATOM   4870 2HB  ASP B 299     -34.325  24.940  -4.487  1.00  2.180          H  
ATOM   4871  N   TYR B 300     -34.528  21.803  -2.533  1.00  1.110          N  
ATOM   4872  CA  TYR B 300     -34.072  21.506  -1.194  1.00  1.050          C  
ATOM   4873  C   TYR B 300     -33.710  20.019  -1.082  1.00  1.030          C  
ATOM   4874  O   TYR B 300     -32.654  19.654  -0.549  1.00  1.030          O  
ATOM   4875  CB  TYR B 300     -35.163  21.909  -0.220  1.00  1.490          C  
ATOM   4876  CG  TYR B 300     -35.506  23.339  -0.393  1.00  1.490          C  
ATOM   4877  CD1 TYR B 300     -36.747  23.678  -0.909  1.00  1.490          C  
ATOM   4878  CD2 TYR B 300     -34.574  24.322  -0.100  1.00  1.490          C  
ATOM   4879  CE1 TYR B 300     -37.062  24.993  -1.112  1.00  1.490          C  
ATOM   4880  CE2 TYR B 300     -34.883  25.633  -0.309  1.00  1.490          C  
ATOM   4881  CZ  TYR B 300     -36.125  25.977  -0.810  1.00  1.490          C  
ATOM   4882  OH  TYR B 300     -36.439  27.300  -1.020  1.00  1.490          O  
ATOM   4883  H   TYR B 300     -35.390  21.371  -2.865  1.00  1.330          H  
ATOM   4884  HA  TYR B 300     -33.173  22.083  -0.990  1.00  1.260          H  
ATOM   4885 1HB  TYR B 300     -36.061  21.306  -0.389  1.00  1.790          H  
ATOM   4886 2HB  TYR B 300     -34.847  21.758   0.780  1.00  1.790          H  
ATOM   4887  HD1 TYR B 300     -37.477  22.900  -1.154  1.00  1.790          H  
ATOM   4888  HD2 TYR B 300     -33.593  24.060   0.287  1.00  1.790          H  
ATOM   4889  HE1 TYR B 300     -38.041  25.262  -1.514  1.00  1.790          H  
ATOM   4890  HE2 TYR B 300     -34.145  26.405  -0.081  1.00  1.790          H  
ATOM   4891  HH  TYR B 300     -35.684  27.850  -0.794  1.00  1.790          H  
ATOM   4892  N   LEU B 301     -34.515  19.149  -1.701  1.00  1.040          N  
ATOM   4893  CA  LEU B 301     -34.270  17.708  -1.621  1.00  1.070          C  
ATOM   4894  C   LEU B 301     -32.910  17.363  -2.186  1.00  1.170          C  
ATOM   4895  O   LEU B 301     -32.212  16.498  -1.647  1.00  1.230          O  
ATOM   4896  CB  LEU B 301     -35.309  16.944  -2.436  1.00  1.490          C  
ATOM   4897  CG  LEU B 301     -36.744  16.939  -1.932  1.00  1.490          C  
ATOM   4898  CD1 LEU B 301     -37.610  16.348  -3.025  1.00  1.490          C  
ATOM   4899  CD2 LEU B 301     -36.863  16.105  -0.638  1.00  1.490          C  
ATOM   4900  H   LEU B 301     -35.361  19.488  -2.163  1.00  1.250          H  
ATOM   4901  HA  LEU B 301     -34.290  17.399  -0.584  1.00  1.280          H  
ATOM   4902 1HB  LEU B 301     -35.313  17.358  -3.436  1.00  1.780          H  
ATOM   4903 2HB  LEU B 301     -34.986  15.906  -2.508  1.00  1.780          H  
ATOM   4904  HG  LEU B 301     -37.073  17.958  -1.737  1.00  1.780          H  
ATOM   4905 1HD1 LEU B 301     -38.636  16.339  -2.706  1.00  1.780          H  
ATOM   4906 2HD1 LEU B 301     -37.526  16.948  -3.931  1.00  1.780          H  
ATOM   4907 3HD1 LEU B 301     -37.282  15.335  -3.231  1.00  1.780          H  
ATOM   4908 1HD2 LEU B 301     -37.897  16.108  -0.315  1.00  1.780          H  
ATOM   4909 2HD2 LEU B 301     -36.545  15.079  -0.824  1.00  1.780          H  
ATOM   4910 3HD2 LEU B 301     -36.254  16.531   0.133  1.00  1.780          H  
ATOM   4911  N   HIS B 302     -32.505  18.075  -3.235  1.00  1.230          N  
ATOM   4912  CA  HIS B 302     -31.218  17.840  -3.849  1.00  1.350          C  
ATOM   4913  C   HIS B 302     -30.070  18.199  -2.907  1.00  1.330          C  
ATOM   4914  O   HIS B 302     -29.034  17.551  -2.915  1.00  1.380          O  
ATOM   4915  CB  HIS B 302     -31.093  18.631  -5.147  1.00  1.840          C  
ATOM   4916  CG  HIS B 302     -31.963  18.112  -6.244  1.00  1.840          C  
ATOM   4917  ND1 HIS B 302     -32.108  18.772  -7.443  1.00  1.840          N  
ATOM   4918  CD2 HIS B 302     -32.752  17.011  -6.322  1.00  1.840          C  
ATOM   4919  CE1 HIS B 302     -32.934  18.093  -8.216  1.00  1.840          C  
ATOM   4920  NE2 HIS B 302     -33.346  17.027  -7.557  1.00  1.840          N  
ATOM   4921  H   HIS B 302     -33.125  18.778  -3.653  1.00  1.480          H  
ATOM   4922  HA  HIS B 302     -31.127  16.787  -4.094  1.00  1.620          H  
ATOM   4923 1HB  HIS B 302     -31.372  19.669  -4.962  1.00  2.210          H  
ATOM   4924 2HB  HIS B 302     -30.064  18.629  -5.484  1.00  2.210          H  
ATOM   4925  HD1 HIS B 302     -31.937  19.750  -7.564  1.00  2.210          H  
ATOM   4926  HD2 HIS B 302     -32.969  16.199  -5.627  1.00  2.210          H  
ATOM   4927  HE1 HIS B 302     -33.179  18.452  -9.213  1.00  2.210          H  
ATOM   4928  N   LEU B 303     -30.232  19.174  -2.029  1.00  1.290          N  
ATOM   4929  CA  LEU B 303     -29.135  19.515  -1.147  1.00  1.350          C  
ATOM   4930  C   LEU B 303     -28.842  18.341  -0.210  1.00  1.310          C  
ATOM   4931  O   LEU B 303     -27.696  18.135   0.195  1.00  1.470          O  
ATOM   4932  CB  LEU B 303     -29.468  20.794  -0.392  1.00  1.870          C  
ATOM   4933  CG  LEU B 303     -29.552  22.092  -1.238  1.00  1.870          C  
ATOM   4934  CD1 LEU B 303     -30.088  23.209  -0.364  1.00  1.870          C  
ATOM   4935  CD2 LEU B 303     -28.169  22.456  -1.795  1.00  1.870          C  
ATOM   4936  H   LEU B 303     -31.113  19.671  -1.930  1.00  1.550          H  
ATOM   4937  HA  LEU B 303     -28.245  19.668  -1.747  1.00  1.620          H  
ATOM   4938 1HB  LEU B 303     -30.435  20.665   0.057  1.00  2.240          H  
ATOM   4939 2HB  LEU B 303     -28.728  20.942   0.388  1.00  2.240          H  
ATOM   4940  HG  LEU B 303     -30.253  21.949  -2.066  1.00  2.240          H  
ATOM   4941 1HD1 LEU B 303     -30.172  24.125  -0.946  1.00  2.240          H  
ATOM   4942 2HD1 LEU B 303     -31.068  22.947   0.005  1.00  2.240          H  
ATOM   4943 3HD1 LEU B 303     -29.425  23.379   0.476  1.00  2.240          H  
ATOM   4944 1HD2 LEU B 303     -28.248  23.372  -2.378  1.00  2.240          H  
ATOM   4945 2HD2 LEU B 303     -27.467  22.609  -0.976  1.00  2.240          H  
ATOM   4946 3HD2 LEU B 303     -27.802  21.672  -2.434  1.00  2.240          H  
ATOM   4947  N   LEU B 304     -29.880  17.569   0.144  1.00  1.190          N  
ATOM   4948  CA  LEU B 304     -29.665  16.381   0.979  1.00  1.240          C  
ATOM   4949  C   LEU B 304     -29.171  15.165   0.181  1.00  1.290          C  
ATOM   4950  O   LEU B 304     -28.323  14.399   0.647  1.00  1.490          O  
ATOM   4951  CB  LEU B 304     -30.976  15.872   1.608  1.00  1.720          C  
ATOM   4952  CG  LEU B 304     -31.709  16.677   2.648  1.00  1.720          C  
ATOM   4953  CD1 LEU B 304     -33.037  15.960   2.893  1.00  1.720          C  
ATOM   4954  CD2 LEU B 304     -30.917  16.748   3.956  1.00  1.720          C  
ATOM   4955  H   LEU B 304     -30.821  17.840  -0.176  1.00  1.430          H  
ATOM   4956  HA  LEU B 304     -28.929  16.620   1.743  1.00  1.490          H  
ATOM   4957 1HB  LEU B 304     -31.680  15.742   0.793  1.00  2.060          H  
ATOM   4958 2HB  LEU B 304     -30.782  14.886   2.030  1.00  2.060          H  
ATOM   4959  HG  LEU B 304     -31.898  17.682   2.272  1.00  2.060          H  
ATOM   4960 1HD1 LEU B 304     -33.608  16.494   3.622  1.00  2.060          H  
ATOM   4961 2HD1 LEU B 304     -33.603  15.902   1.964  1.00  2.060          H  
ATOM   4962 3HD1 LEU B 304     -32.848  14.953   3.259  1.00  2.060          H  
ATOM   4963 1HD2 LEU B 304     -31.485  17.315   4.694  1.00  2.060          H  
ATOM   4964 2HD2 LEU B 304     -30.743  15.739   4.332  1.00  2.060          H  
ATOM   4965 3HD2 LEU B 304     -29.963  17.233   3.790  1.00  2.060          H  
ATOM   4966  N   LEU B 305     -29.772  14.954  -0.994  1.00  1.240          N  
ATOM   4967  CA  LEU B 305     -29.555  13.741  -1.785  1.00  1.430          C  
ATOM   4968  C   LEU B 305     -28.769  13.835  -3.104  1.00  1.510          C  
ATOM   4969  O   LEU B 305     -28.271  12.823  -3.597  1.00  1.730          O  
ATOM   4970  CB  LEU B 305     -30.942  13.208  -2.167  1.00  1.930          C  
ATOM   4971  CG  LEU B 305     -31.939  12.880  -1.016  1.00  1.930          C  
ATOM   4972  CD1 LEU B 305     -33.262  12.486  -1.643  1.00  1.930          C  
ATOM   4973  CD2 LEU B 305     -31.406  11.764  -0.118  1.00  1.930          C  
ATOM   4974  H   LEU B 305     -30.469  15.631  -1.312  1.00  1.490          H  
ATOM   4975  HA  LEU B 305     -29.031  13.029  -1.153  1.00  1.720          H  
ATOM   4976 1HB  LEU B 305     -31.420  13.953  -2.805  1.00  2.310          H  
ATOM   4977 2HB  LEU B 305     -30.811  12.302  -2.749  1.00  2.310          H  
ATOM   4978  HG  LEU B 305     -32.107  13.767  -0.417  1.00  2.310          H  
ATOM   4979 1HD1 LEU B 305     -33.974  12.272  -0.869  1.00  2.310          H  
ATOM   4980 2HD1 LEU B 305     -33.634  13.306  -2.262  1.00  2.310          H  
ATOM   4981 3HD1 LEU B 305     -33.128  11.597  -2.267  1.00  2.310          H  
ATOM   4982 1HD2 LEU B 305     -32.134  11.557   0.670  1.00  2.310          H  
ATOM   4983 2HD2 LEU B 305     -31.246  10.860  -0.711  1.00  2.310          H  
ATOM   4984 3HD2 LEU B 305     -30.466  12.069   0.341  1.00  2.310          H  
ATOM   4985  N   ALA B 306     -28.793  14.992  -3.750  1.00  1.390          N  
ATOM   4986  CA  ALA B 306     -28.299  15.158  -5.109  1.00  1.500          C  
ATOM   4987  C   ALA B 306     -27.839  16.568  -5.424  1.00  1.440          C  
ATOM   4988  O   ALA B 306     -28.277  17.160  -6.407  1.00  1.490          O  
ATOM   4989  CB  ALA B 306     -29.387  14.814  -6.072  1.00  2.060          C  
ATOM   4990  H   ALA B 306     -29.110  15.819  -3.271  1.00  1.670          H  
ATOM   4991  HA  ALA B 306     -27.457  14.487  -5.242  1.00  1.800          H  
ATOM   4992 1HB  ALA B 306     -28.992  14.915  -7.042  1.00  2.470          H  
ATOM   4993 2HB  ALA B 306     -29.711  13.816  -5.901  1.00  2.470          H  
ATOM   4994 3HB  ALA B 306     -30.218  15.492  -5.945  1.00  2.470          H  
ATOM   4995  N   HIS B 307     -26.948  17.101  -4.623  1.00  1.480          N  
ATOM   4996  CA  HIS B 307     -26.463  18.465  -4.789  1.00  1.600          C  
ATOM   4997  C   HIS B 307     -25.784  18.651  -6.168  1.00  1.480          C  
ATOM   4998  O   HIS B 307     -25.882  19.715  -6.779  1.00  1.330          O  
ATOM   4999  CB  HIS B 307     -25.535  18.815  -3.611  1.00  2.190          C  
ATOM   5000  CG  HIS B 307     -25.145  20.274  -3.472  1.00  2.190          C  
ATOM   5001  ND1 HIS B 307     -24.262  20.714  -2.498  1.00  2.190          N  
ATOM   5002  CD2 HIS B 307     -25.529  21.382  -4.150  1.00  2.190          C  
ATOM   5003  CE1 HIS B 307     -24.118  22.022  -2.598  1.00  2.190          C  
ATOM   5004  NE2 HIS B 307     -24.874  22.448  -3.586  1.00  2.190          N  
ATOM   5005  H   HIS B 307     -26.634  16.558  -3.832  1.00  1.780          H  
ATOM   5006  HA  HIS B 307     -27.311  19.146  -4.748  1.00  1.920          H  
ATOM   5007 1HB  HIS B 307     -26.030  18.517  -2.681  1.00  2.630          H  
ATOM   5008 2HB  HIS B 307     -24.622  18.228  -3.689  1.00  2.630          H  
ATOM   5009  HD2 HIS B 307     -26.225  21.437  -4.984  1.00  2.630          H  
ATOM   5010  HE1 HIS B 307     -23.485  22.645  -1.969  1.00  2.630          H  
ATOM   5011  HE2 HIS B 307     -24.965  23.407  -3.889  1.00  2.630          H  
ATOM   5012  N   LYS B 308     -25.064  17.609  -6.632  1.00  1.700          N  
ATOM   5013  CA  LYS B 308     -24.284  17.582  -7.893  1.00  1.750          C  
ATOM   5014  C   LYS B 308     -23.039  18.448  -7.801  1.00  1.760          C  
ATOM   5015  O   LYS B 308     -22.492  18.911  -8.800  1.00  1.680          O  
ATOM   5016  CB  LYS B 308     -25.099  18.032  -9.116  1.00  2.430          C  
ATOM   5017  CG  LYS B 308     -26.352  17.225  -9.425  1.00  2.430          C  
ATOM   5018  CD  LYS B 308     -26.986  17.715 -10.736  1.00  2.430          C  
ATOM   5019  CE  LYS B 308     -28.261  16.966 -11.059  1.00  2.430          C  
ATOM   5020  NZ  LYS B 308     -28.900  17.454 -12.303  1.00  2.430          N  
ATOM   5021  H   LYS B 308     -25.031  16.768  -6.054  1.00  2.040          H  
ATOM   5022  HA  LYS B 308     -23.966  16.561  -8.078  1.00  2.100          H  
ATOM   5023 1HB  LYS B 308     -25.376  19.078  -9.032  1.00  2.920          H  
ATOM   5024 2HB  LYS B 308     -24.465  17.950  -9.998  1.00  2.920          H  
ATOM   5025 1HG  LYS B 308     -26.102  16.161  -9.515  1.00  2.920          H  
ATOM   5026 2HG  LYS B 308     -27.070  17.340  -8.619  1.00  2.920          H  
ATOM   5027 1HD  LYS B 308     -27.212  18.777 -10.648  1.00  2.920          H  
ATOM   5028 2HD  LYS B 308     -26.279  17.571 -11.551  1.00  2.920          H  
ATOM   5029 1HE  LYS B 308     -28.031  15.919 -11.179  1.00  2.920          H  
ATOM   5030 2HE  LYS B 308     -28.963  17.086 -10.228  1.00  2.920          H  
ATOM   5031 1HZ  LYS B 308     -29.745  16.920 -12.465  1.00  2.920          H  
ATOM   5032 2HZ  LYS B 308     -29.132  18.427 -12.204  1.00  2.920          H  
ATOM   5033 3HZ  LYS B 308     -28.269  17.331 -13.081  1.00  2.920          H  
ATOM   5034  N   VAL B 309     -22.588  18.614  -6.578  1.00  1.990          N  
ATOM   5035  CA  VAL B 309     -21.382  19.328  -6.213  1.00  2.160          C  
ATOM   5036  C   VAL B 309     -20.438  18.376  -5.499  1.00  2.010          C  
ATOM   5037  O   VAL B 309     -19.287  18.219  -5.890  1.00  2.160          O  
ATOM   5038  CB  VAL B 309     -21.751  20.538  -5.341  1.00  2.960          C  
ATOM   5039  CG1 VAL B 309     -20.527  21.257  -4.875  1.00  2.960          C  
ATOM   5040  CG2 VAL B 309     -22.628  21.466  -6.170  1.00  2.960          C  
ATOM   5041  H   VAL B 309     -23.146  18.197  -5.858  1.00  2.390          H  
ATOM   5042  HA  VAL B 309     -20.896  19.688  -7.121  1.00  2.590          H  
ATOM   5043  HB  VAL B 309     -22.288  20.207  -4.461  1.00  3.550          H  
ATOM   5044 1HG1 VAL B 309     -20.821  22.110  -4.266  1.00  3.550          H  
ATOM   5045 2HG1 VAL B 309     -19.905  20.591  -4.277  1.00  3.550          H  
ATOM   5046 3HG1 VAL B 309     -19.969  21.601  -5.744  1.00  3.550          H  
ATOM   5047 1HG2 VAL B 309     -22.906  22.330  -5.582  1.00  3.550          H  
ATOM   5048 2HG2 VAL B 309     -22.077  21.790  -7.051  1.00  3.550          H  
ATOM   5049 3HG2 VAL B 309     -23.530  20.947  -6.486  1.00  3.550          H  
ATOM   5050  N   LYS B 310     -20.976  17.749  -4.457  1.00  1.840          N  
ATOM   5051  CA  LYS B 310     -20.311  16.808  -3.556  1.00  1.830          C  
ATOM   5052  C   LYS B 310     -20.339  15.390  -4.161  1.00  1.460          C  
ATOM   5053  O   LYS B 310     -19.378  14.616  -4.107  1.00  1.530          O  
ATOM   5054  CB  LYS B 310     -21.098  16.883  -2.258  1.00  2.570          C  
ATOM   5055  CG  LYS B 310     -20.974  18.246  -1.567  1.00  2.570          C  
ATOM   5056  CD  LYS B 310     -21.922  18.382  -0.381  1.00  2.570          C  
ATOM   5057  CE  LYS B 310     -21.803  19.764   0.269  1.00  2.570          C  
ATOM   5058  NZ  LYS B 310     -22.866  20.014   1.312  1.00  2.570          N  
ATOM   5059  H   LYS B 310     -21.930  17.978  -4.245  1.00  2.210          H  
ATOM   5060  HA  LYS B 310     -19.274  17.114  -3.402  1.00  2.200          H  
ATOM   5061 1HB  LYS B 310     -22.149  16.704  -2.462  1.00  3.080          H  
ATOM   5062 2HB  LYS B 310     -20.755  16.117  -1.569  1.00  3.080          H  
ATOM   5063 1HG  LYS B 310     -19.946  18.356  -1.215  1.00  3.080          H  
ATOM   5064 2HG  LYS B 310     -21.180  19.044  -2.278  1.00  3.080          H  
ATOM   5065 1HD  LYS B 310     -22.953  18.247  -0.714  1.00  3.080          H  
ATOM   5066 2HD  LYS B 310     -21.695  17.617   0.346  1.00  3.080          H  
ATOM   5067 1HE  LYS B 310     -20.825  19.846   0.739  1.00  3.080          H  
ATOM   5068 2HE  LYS B 310     -21.889  20.525  -0.508  1.00  3.080          H  
ATOM   5069 1HZ  LYS B 310     -22.745  20.930   1.704  1.00  3.080          H  
ATOM   5070 2HZ  LYS B 310     -23.785  19.953   0.901  1.00  3.080          H  
ATOM   5071 3HZ  LYS B 310     -22.835  19.340   2.080  1.00  3.080          H  
ATOM   5072  N   ASN B 311     -21.399  15.146  -4.930  1.00  1.160          N  
ATOM   5073  CA  ASN B 311     -21.708  13.883  -5.588  1.00  0.870          C  
ATOM   5074  C   ASN B 311     -20.601  13.211  -6.444  1.00  0.770          C  
ATOM   5075  O   ASN B 311     -20.486  11.976  -6.387  1.00  0.780          O  
ATOM   5076  CB  ASN B 311     -22.920  14.086  -6.468  1.00  1.330          C  
ATOM   5077  CG  ASN B 311     -24.217  14.238  -5.723  1.00  1.330          C  
ATOM   5078  OD1 ASN B 311     -24.478  15.254  -5.033  1.00  1.330          O  
ATOM   5079  ND2 ASN B 311     -25.052  13.250  -5.873  1.00  1.330          N  
ATOM   5080  H   ASN B 311     -22.113  15.856  -4.951  1.00  1.390          H  
ATOM   5081  HA  ASN B 311     -21.968  13.169  -4.803  1.00  1.040          H  
ATOM   5082 1HB  ASN B 311     -22.786  14.947  -7.082  1.00  1.600          H  
ATOM   5083 2HB  ASN B 311     -22.985  13.250  -7.123  1.00  1.600          H  
ATOM   5084 1HD2 ASN B 311     -25.944  13.258  -5.420  1.00  1.600          H  
ATOM   5085 2HD2 ASN B 311     -24.810  12.485  -6.506  1.00  1.600          H  
ATOM   5086  N   PRO B 312     -19.713  13.943  -7.168  1.00  0.850          N  
ATOM   5087  CA  PRO B 312     -18.670  13.387  -8.002  1.00  0.940          C  
ATOM   5088  C   PRO B 312     -17.722  12.458  -7.249  1.00  1.040          C  
ATOM   5089  O   PRO B 312     -16.984  11.711  -7.888  1.00  1.080          O  
ATOM   5090  CB  PRO B 312     -17.959  14.615  -8.530  1.00  1.410          C  
ATOM   5091  CG  PRO B 312     -18.998  15.695  -8.506  1.00  1.410          C  
ATOM   5092  CD  PRO B 312     -19.781  15.417  -7.283  1.00  1.410          C  
ATOM   5093  HA  PRO B 312     -19.156  12.850  -8.818  1.00  1.130          H  
ATOM   5094 1HB  PRO B 312     -17.132  14.845  -7.851  1.00  1.690          H  
ATOM   5095 2HB  PRO B 312     -17.528  14.418  -9.525  1.00  1.690          H  
ATOM   5096 1HG  PRO B 312     -18.513  16.687  -8.464  1.00  1.690          H  
ATOM   5097 2HG  PRO B 312     -19.615  15.682  -9.413  1.00  1.690          H  
ATOM   5098 1HD  PRO B 312     -19.226  15.882  -6.477  1.00  1.690          H  
ATOM   5099 2HD  PRO B 312     -20.784  15.810  -7.405  1.00  1.690          H  
ATOM   5100  N   LEU B 313     -17.682  12.518  -5.911  1.00  1.160          N  
ATOM   5101  CA  LEU B 313     -16.830  11.587  -5.178  1.00  1.370          C  
ATOM   5102  C   LEU B 313     -17.270  10.180  -5.527  1.00  1.210          C  
ATOM   5103  O   LEU B 313     -16.449   9.284  -5.740  1.00  1.310          O  
ATOM   5104  CB  LEU B 313     -16.969  11.771  -3.660  1.00  1.830          C  
ATOM   5105  CG  LEU B 313     -16.089  10.850  -2.638  1.00  1.830          C  
ATOM   5106  CD1 LEU B 313     -16.769   9.427  -2.405  1.00  1.830          C  
ATOM   5107  CD2 LEU B 313     -14.660  10.672  -3.152  1.00  1.830          C  
ATOM   5108  H   LEU B 313     -18.264  13.182  -5.381  1.00  1.390          H  
ATOM   5109  HA  LEU B 313     -15.802  11.737  -5.487  1.00  1.640          H  
ATOM   5110 1HB  LEU B 313     -16.779  12.822  -3.421  1.00  2.200          H  
ATOM   5111 2HB  LEU B 313     -17.987  11.570  -3.441  1.00  2.200          H  
ATOM   5112  HG  LEU B 313     -16.057  11.354  -1.675  1.00  2.200          H  
ATOM   5113 1HD1 LEU B 313     -16.170   8.868  -1.686  1.00  2.200          H  
ATOM   5114 2HD1 LEU B 313     -17.774   9.538  -2.015  1.00  2.200          H  
ATOM   5115 3HD1 LEU B 313     -16.821   8.848  -3.306  1.00  2.200          H  
ATOM   5116 1HD2 LEU B 313     -14.090  10.077  -2.428  1.00  2.200          H  
ATOM   5117 2HD2 LEU B 313     -14.659  10.154  -4.109  1.00  2.200          H  
ATOM   5118 3HD2 LEU B 313     -14.193  11.647  -3.266  1.00  2.200          H  
ATOM   5119  N   ASN B 314     -18.586   9.962  -5.506  1.00  1.050          N  
ATOM   5120  CA  ASN B 314     -19.125   8.640  -5.731  1.00  0.970          C  
ATOM   5121  C   ASN B 314     -18.881   8.260  -7.160  1.00  0.710          C  
ATOM   5122  O   ASN B 314     -18.611   7.101  -7.472  1.00  0.630          O  
ATOM   5123  CB  ASN B 314     -20.596   8.632  -5.451  1.00  1.390          C  
ATOM   5124  CG  ASN B 314     -20.897   8.732  -4.045  1.00  1.390          C  
ATOM   5125  OD1 ASN B 314     -20.088   8.398  -3.182  1.00  1.390          O  
ATOM   5126  ND2 ASN B 314     -22.069   9.200  -3.760  1.00  1.390          N  
ATOM   5127  H   ASN B 314     -19.213  10.760  -5.407  1.00  1.260          H  
ATOM   5128  HA  ASN B 314     -18.611   7.925  -5.090  1.00  1.160          H  
ATOM   5129 1HB  ASN B 314     -21.033   9.485  -5.948  1.00  1.670          H  
ATOM   5130 2HB  ASN B 314     -21.050   7.731  -5.864  1.00  1.670          H  
ATOM   5131 1HD2 ASN B 314     -22.349   9.310  -2.811  1.00  1.670          H  
ATOM   5132 2HD2 ASN B 314     -22.706   9.457  -4.487  1.00  1.670          H  
ATOM   5133  N   SER B 315     -18.964   9.251  -8.035  1.00  0.640          N  
ATOM   5134  CA  SER B 315     -18.764   9.004  -9.449  1.00  0.550          C  
ATOM   5135  C   SER B 315     -17.370   8.469  -9.729  1.00  0.550          C  
ATOM   5136  O   SER B 315     -17.201   7.431 -10.385  1.00  0.530          O  
ATOM   5137  CB  SER B 315     -18.948  10.274 -10.227  1.00  0.810          C  
ATOM   5138  OG  SER B 315     -18.759  10.059 -11.590  1.00  0.810          O  
ATOM   5139  H   SER B 315     -19.226  10.176  -7.683  1.00  0.770          H  
ATOM   5140  HA  SER B 315     -19.494   8.279  -9.777  1.00  0.660          H  
ATOM   5141 1HB  SER B 315     -19.932  10.668 -10.024  1.00  0.970          H  
ATOM   5142 2HB  SER B 315     -18.233  11.000  -9.895  1.00  0.970          H  
ATOM   5143  HG  SER B 315     -18.828  10.917 -12.015  1.00  0.970          H  
ATOM   5144  N   LYS B 316     -16.358   9.167  -9.210  1.00  0.660          N  
ATOM   5145  CA  LYS B 316     -14.996   8.760  -9.491  1.00  0.740          C  
ATOM   5146  C   LYS B 316     -14.614   7.502  -8.717  1.00  0.670          C  
ATOM   5147  O   LYS B 316     -13.859   6.663  -9.224  1.00  0.670          O  
ATOM   5148  CB  LYS B 316     -14.044   9.937  -9.223  1.00  1.000          C  
ATOM   5149  CG  LYS B 316     -13.836  10.358  -7.755  1.00  1.000          C  
ATOM   5150  CD  LYS B 316     -12.905  11.605  -7.657  1.00  1.000          C  
ATOM   5151  CE  LYS B 316     -12.584  11.983  -6.204  1.00  1.000          C  
ATOM   5152  NZ  LYS B 316     -11.620  13.135  -6.120  1.00  1.000          N  
ATOM   5153  H   LYS B 316     -16.559  10.011  -8.665  1.00  0.790          H  
ATOM   5154  HA  LYS B 316     -14.931   8.520 -10.551  1.00  0.890          H  
ATOM   5155 1HB  LYS B 316     -13.095   9.730  -9.664  1.00  1.200          H  
ATOM   5156 2HB  LYS B 316     -14.440  10.812  -9.732  1.00  1.200          H  
ATOM   5157 1HG  LYS B 316     -14.791  10.601  -7.323  1.00  1.200          H  
ATOM   5158 2HG  LYS B 316     -13.413   9.540  -7.187  1.00  1.200          H  
ATOM   5159 1HD  LYS B 316     -11.984  11.437  -8.195  1.00  1.200          H  
ATOM   5160 2HD  LYS B 316     -13.419  12.451  -8.119  1.00  1.200          H  
ATOM   5161 1HE  LYS B 316     -13.503  12.265  -5.701  1.00  1.200          H  
ATOM   5162 2HE  LYS B 316     -12.153  11.121  -5.694  1.00  1.200          H  
ATOM   5163 1HZ  LYS B 316     -11.433  13.355  -5.150  1.00  1.200          H  
ATOM   5164 2HZ  LYS B 316     -10.752  12.880  -6.578  1.00  1.200          H  
ATOM   5165 3HZ  LYS B 316     -12.011  13.947  -6.576  1.00  1.200          H  
ATOM   5166  N   ALA B 317     -15.174   7.325  -7.512  1.00  0.660          N  
ATOM   5167  CA  ALA B 317     -14.887   6.143  -6.732  1.00  0.640          C  
ATOM   5168  C   ALA B 317     -15.396   4.901  -7.444  1.00  0.550          C  
ATOM   5169  O   ALA B 317     -14.685   3.892  -7.554  1.00  0.560          O  
ATOM   5170  CB  ALA B 317     -15.518   6.279  -5.370  1.00  0.900          C  
ATOM   5171  H   ALA B 317     -15.779   8.041  -7.098  1.00  0.790          H  
ATOM   5172  HA  ALA B 317     -13.818   6.047  -6.622  1.00  0.770          H  
ATOM   5173 1HB  ALA B 317     -15.290   5.425  -4.806  1.00  1.080          H  
ATOM   5174 2HB  ALA B 317     -15.127   7.166  -4.871  1.00  1.080          H  
ATOM   5175 3HB  ALA B 317     -16.599   6.372  -5.477  1.00  1.080          H  
ATOM   5176  N   MET B 318     -16.607   4.990  -7.999  1.00  0.530          N  
ATOM   5177  CA  MET B 318     -17.159   3.842  -8.673  1.00  0.550          C  
ATOM   5178  C   MET B 318     -16.466   3.558  -9.996  1.00  0.590          C  
ATOM   5179  O   MET B 318     -16.287   2.383 -10.324  1.00  0.650          O  
ATOM   5180  CB  MET B 318     -18.659   3.985  -8.838  1.00  0.760          C  
ATOM   5181  CG  MET B 318     -19.478   3.978  -7.552  1.00  0.760          C  
ATOM   5182  SD  MET B 318     -19.251   2.515  -6.555  1.00  0.760          S  
ATOM   5183  CE  MET B 318     -18.200   3.161  -5.262  1.00  0.760          C  
ATOM   5184  H   MET B 318     -17.178   5.834  -7.892  1.00  0.640          H  
ATOM   5185  HA  MET B 318     -16.987   2.972  -8.046  1.00  0.660          H  
ATOM   5186 1HB  MET B 318     -18.843   4.959  -9.261  1.00  0.910          H  
ATOM   5187 2HB  MET B 318     -19.048   3.241  -9.521  1.00  0.910          H  
ATOM   5188 1HG  MET B 318     -19.208   4.831  -6.952  1.00  0.910          H  
ATOM   5189 2HG  MET B 318     -20.535   4.062  -7.804  1.00  0.910          H  
ATOM   5190 1HE  MET B 318     -17.976   2.365  -4.559  1.00  0.910          H  
ATOM   5191 2HE  MET B 318     -17.280   3.542  -5.679  1.00  0.910          H  
ATOM   5192 3HE  MET B 318     -18.718   3.968  -4.746  1.00  0.910          H  
ATOM   5193  N   GLU B 319     -16.043   4.586 -10.760  1.00  0.620          N  
ATOM   5194  CA  GLU B 319     -15.353   4.264 -12.008  1.00  0.700          C  
ATOM   5195  C   GLU B 319     -14.053   3.516 -11.736  1.00  0.640          C  
ATOM   5196  O   GLU B 319     -13.724   2.572 -12.460  1.00  0.720          O  
ATOM   5197  CB  GLU B 319     -15.093   5.491 -12.879  1.00  0.950          C  
ATOM   5198  CG  GLU B 319     -16.340   6.056 -13.550  1.00  0.950          C  
ATOM   5199  CD  GLU B 319     -16.059   7.231 -14.469  1.00  0.950          C  
ATOM   5200  OE1 GLU B 319     -15.010   7.845 -14.352  1.00  0.950          O  
ATOM   5201  OE2 GLU B 319     -16.886   7.495 -15.313  1.00  0.950          O  
ATOM   5202  H   GLU B 319     -16.241   5.562 -10.503  1.00  0.740          H  
ATOM   5203  HA  GLU B 319     -16.001   3.603 -12.584  1.00  0.840          H  
ATOM   5204 1HB  GLU B 319     -14.672   6.282 -12.253  1.00  1.140          H  
ATOM   5205 2HB  GLU B 319     -14.360   5.252 -13.649  1.00  1.140          H  
ATOM   5206 1HG  GLU B 319     -16.830   5.264 -14.117  1.00  1.140          H  
ATOM   5207 2HG  GLU B 319     -17.024   6.377 -12.771  1.00  1.140          H  
ATOM   5208  N   VAL B 320     -13.318   3.901 -10.691  1.00  0.530          N  
ATOM   5209  CA  VAL B 320     -12.084   3.191 -10.391  1.00  0.490          C  
ATOM   5210  C   VAL B 320     -12.356   1.734 -10.016  1.00  0.450          C  
ATOM   5211  O   VAL B 320     -11.641   0.838 -10.477  1.00  0.460          O  
ATOM   5212  CB  VAL B 320     -11.268   3.932  -9.331  1.00  0.700          C  
ATOM   5213  CG1 VAL B 320     -10.102   3.091  -8.853  1.00  0.700          C  
ATOM   5214  CG2 VAL B 320     -10.726   5.210  -9.971  1.00  0.700          C  
ATOM   5215  H   VAL B 320     -13.607   4.717 -10.134  1.00  0.640          H  
ATOM   5216  HA  VAL B 320     -11.479   3.185 -11.297  1.00  0.590          H  
ATOM   5217  HB  VAL B 320     -11.903   4.173  -8.475  1.00  0.840          H  
ATOM   5218 1HG1 VAL B 320      -9.554   3.665  -8.122  1.00  0.840          H  
ATOM   5219 2HG1 VAL B 320     -10.460   2.177  -8.397  1.00  0.840          H  
ATOM   5220 3HG1 VAL B 320      -9.462   2.844  -9.690  1.00  0.840          H  
ATOM   5221 1HG2 VAL B 320     -10.138   5.752  -9.254  1.00  0.840          H  
ATOM   5222 2HG2 VAL B 320     -10.102   4.951 -10.816  1.00  0.840          H  
ATOM   5223 3HG2 VAL B 320     -11.556   5.832 -10.310  1.00  0.840          H  
ATOM   5224  N   LEU B 321     -13.367   1.479  -9.179  1.00  0.440          N  
ATOM   5225  CA  LEU B 321     -13.681   0.095  -8.842  1.00  0.450          C  
ATOM   5226  C   LEU B 321     -14.115  -0.685 -10.083  1.00  0.480          C  
ATOM   5227  O   LEU B 321     -13.761  -1.861 -10.229  1.00  0.520          O  
ATOM   5228  CB  LEU B 321     -14.797   0.040  -7.792  1.00  0.630          C  
ATOM   5229  CG  LEU B 321     -14.423   0.526  -6.391  1.00  0.630          C  
ATOM   5230  CD1 LEU B 321     -15.663   0.663  -5.574  1.00  0.630          C  
ATOM   5231  CD2 LEU B 321     -13.459  -0.480  -5.713  1.00  0.630          C  
ATOM   5232  H   LEU B 321     -13.912   2.252  -8.778  1.00  0.530          H  
ATOM   5233  HA  LEU B 321     -12.781  -0.375  -8.457  1.00  0.540          H  
ATOM   5234 1HB  LEU B 321     -15.623   0.662  -8.148  1.00  0.750          H  
ATOM   5235 2HB  LEU B 321     -15.155  -0.988  -7.713  1.00  0.750          H  
ATOM   5236  HG  LEU B 321     -13.963   1.499  -6.470  1.00  0.750          H  
ATOM   5237 1HD1 LEU B 321     -15.420   1.030  -4.593  1.00  0.750          H  
ATOM   5238 2HD1 LEU B 321     -16.310   1.359  -6.074  1.00  0.750          H  
ATOM   5239 3HD1 LEU B 321     -16.149  -0.281  -5.490  1.00  0.750          H  
ATOM   5240 1HD2 LEU B 321     -13.209  -0.117  -4.730  1.00  0.750          H  
ATOM   5241 2HD2 LEU B 321     -13.940  -1.458  -5.628  1.00  0.750          H  
ATOM   5242 3HD2 LEU B 321     -12.550  -0.581  -6.286  1.00  0.750          H  
ATOM   5243  N   ALA B 322     -14.879  -0.040 -10.982  1.00  0.510          N  
ATOM   5244  CA  ALA B 322     -15.343  -0.702 -12.196  1.00  0.530          C  
ATOM   5245  C   ALA B 322     -14.173  -1.175 -13.047  1.00  0.510          C  
ATOM   5246  O   ALA B 322     -14.168  -2.307 -13.555  1.00  0.590          O  
ATOM   5247  CB  ALA B 322     -16.184   0.255 -13.042  1.00  0.730          C  
ATOM   5248  H   ALA B 322     -15.186   0.919 -10.787  1.00  0.610          H  
ATOM   5249  HA  ALA B 322     -15.936  -1.561 -11.892  1.00  0.640          H  
ATOM   5250 1HB  ALA B 322     -16.535  -0.255 -13.937  1.00  0.880          H  
ATOM   5251 2HB  ALA B 322     -17.025   0.621 -12.492  1.00  0.880          H  
ATOM   5252 3HB  ALA B 322     -15.574   1.100 -13.338  1.00  0.880          H  
ATOM   5253  N   ILE B 323     -13.155  -0.310 -13.161  1.00  0.510          N  
ATOM   5254  CA  ILE B 323     -11.960  -0.613 -13.929  1.00  0.580          C  
ATOM   5255  C   ILE B 323     -11.182  -1.732 -13.333  1.00  0.600          C  
ATOM   5256  O   ILE B 323     -10.744  -2.627 -14.067  1.00  0.680          O  
ATOM   5257  CB  ILE B 323     -11.019   0.595 -14.042  1.00  0.780          C  
ATOM   5258  CG1 ILE B 323     -11.678   1.639 -14.917  1.00  0.780          C  
ATOM   5259  CG2 ILE B 323      -9.621   0.144 -14.596  1.00  0.780          C  
ATOM   5260  CD1 ILE B 323     -11.018   2.973 -14.874  1.00  0.780          C  
ATOM   5261  H   ILE B 323     -13.266   0.622 -12.747  1.00  0.610          H  
ATOM   5262  HA  ILE B 323     -12.264  -0.903 -14.929  1.00  0.700          H  
ATOM   5263  HB  ILE B 323     -10.888   1.046 -13.055  1.00  0.940          H  
ATOM   5264 1HG1 ILE B 323     -11.682   1.279 -15.939  1.00  0.940          H  
ATOM   5265 2HG1 ILE B 323     -12.710   1.762 -14.598  1.00  0.940          H  
ATOM   5266 1HG2 ILE B 323      -8.974   0.984 -14.673  1.00  0.940          H  
ATOM   5267 2HG2 ILE B 323      -9.143  -0.583 -13.939  1.00  0.940          H  
ATOM   5268 3HG2 ILE B 323      -9.751  -0.299 -15.573  1.00  0.940          H  
ATOM   5269 1HD1 ILE B 323     -11.570   3.646 -15.522  1.00  0.940          H  
ATOM   5270 2HD1 ILE B 323     -11.044   3.342 -13.854  1.00  0.940          H  
ATOM   5271 3HD1 ILE B 323      -9.992   2.918 -15.210  1.00  0.940          H  
ATOM   5272  N   ILE B 324     -10.966  -1.687 -12.026  1.00  0.590          N  
ATOM   5273  CA  ILE B 324     -10.182  -2.728 -11.428  1.00  0.680          C  
ATOM   5274  C   ILE B 324     -10.872  -4.036 -11.612  1.00  0.750          C  
ATOM   5275  O   ILE B 324     -10.220  -4.993 -11.977  1.00  0.950          O  
ATOM   5276  CB  ILE B 324      -9.887  -2.503  -9.949  1.00  0.920          C  
ATOM   5277  CG1 ILE B 324      -8.996  -1.307  -9.820  1.00  0.920          C  
ATOM   5278  CG2 ILE B 324      -9.130  -3.768  -9.378  1.00  0.920          C  
ATOM   5279  CD1 ILE B 324      -8.888  -0.800  -8.471  1.00  0.920          C  
ATOM   5280  H   ILE B 324     -11.337  -0.907 -11.466  1.00  0.710          H  
ATOM   5281  HA  ILE B 324      -9.236  -2.781 -11.952  1.00  0.820          H  
ATOM   5282  HB  ILE B 324     -10.821  -2.324  -9.406  1.00  1.100          H  
ATOM   5283 1HG1 ILE B 324      -8.007  -1.581 -10.168  1.00  1.100          H  
ATOM   5284 2HG1 ILE B 324      -9.379  -0.507 -10.456  1.00  1.100          H  
ATOM   5285 1HG2 ILE B 324      -8.899  -3.631  -8.335  1.00  1.100          H  
ATOM   5286 2HG2 ILE B 324      -9.726  -4.662  -9.477  1.00  1.100          H  
ATOM   5287 3HG2 ILE B 324      -8.200  -3.915  -9.933  1.00  1.100          H  
ATOM   5288 1HD1 ILE B 324      -8.233   0.064  -8.465  1.00  1.100          H  
ATOM   5289 2HD1 ILE B 324      -9.883  -0.510  -8.143  1.00  1.100          H  
ATOM   5290 3HD1 ILE B 324      -8.491  -1.544  -7.800  1.00  1.100          H  
ATOM   5291  N   ALA B 325     -12.181  -4.118 -11.357  1.00  0.690          N  
ATOM   5292  CA  ALA B 325     -12.811  -5.412 -11.529  1.00  0.840          C  
ATOM   5293  C   ALA B 325     -12.652  -5.924 -12.955  1.00  0.840          C  
ATOM   5294  O   ALA B 325     -12.199  -7.049 -13.168  1.00  1.130          O  
ATOM   5295  CB  ALA B 325     -14.305  -5.323 -11.221  1.00  1.120          C  
ATOM   5296  H   ALA B 325     -12.716  -3.302 -11.040  1.00  0.830          H  
ATOM   5297  HA  ALA B 325     -12.335  -6.115 -10.847  1.00  1.010          H  
ATOM   5298 1HB  ALA B 325     -14.760  -6.304 -11.342  1.00  1.340          H  
ATOM   5299 2HB  ALA B 325     -14.462  -4.976 -10.211  1.00  1.340          H  
ATOM   5300 3HB  ALA B 325     -14.774  -4.616 -11.913  1.00  1.340          H  
ATOM   5301  N   TYR B 326     -12.905  -5.071 -13.950  1.00  0.730          N  
ATOM   5302  CA  TYR B 326     -12.850  -5.510 -15.338  1.00  0.880          C  
ATOM   5303  C   TYR B 326     -11.480  -6.066 -15.695  1.00  0.820          C  
ATOM   5304  O   TYR B 326     -11.362  -7.115 -16.332  1.00  0.910          O  
ATOM   5305  CB  TYR B 326     -13.162  -4.365 -16.298  1.00  1.170          C  
ATOM   5306  CG  TYR B 326     -13.308  -4.829 -17.730  1.00  1.170          C  
ATOM   5307  CD1 TYR B 326     -14.527  -5.349 -18.131  1.00  1.170          C  
ATOM   5308  CD2 TYR B 326     -12.258  -4.766 -18.628  1.00  1.170          C  
ATOM   5309  CE1 TYR B 326     -14.701  -5.797 -19.414  1.00  1.170          C  
ATOM   5310  CE2 TYR B 326     -12.427  -5.215 -19.916  1.00  1.170          C  
ATOM   5311  CZ  TYR B 326     -13.646  -5.731 -20.312  1.00  1.170          C  
ATOM   5312  OH  TYR B 326     -13.821  -6.184 -21.598  1.00  1.170          O  
ATOM   5313  H   TYR B 326     -13.217  -4.116 -13.743  1.00  0.880          H  
ATOM   5314  HA  TYR B 326     -13.583  -6.303 -15.477  1.00  1.060          H  
ATOM   5315 1HB  TYR B 326     -14.052  -3.854 -16.001  1.00  1.410          H  
ATOM   5316 2HB  TYR B 326     -12.352  -3.635 -16.257  1.00  1.410          H  
ATOM   5317  HD1 TYR B 326     -15.343  -5.399 -17.427  1.00  1.410          H  
ATOM   5318  HD2 TYR B 326     -11.306  -4.373 -18.325  1.00  1.410          H  
ATOM   5319  HE1 TYR B 326     -15.663  -6.205 -19.725  1.00  1.410          H  
ATOM   5320  HE2 TYR B 326     -11.597  -5.168 -20.621  1.00  1.410          H  
ATOM   5321  HH  TYR B 326     -13.005  -6.072 -22.091  1.00  1.410          H  
ATOM   5322  N   ASN B 327     -10.446  -5.320 -15.303  1.00  0.700          N  
ATOM   5323  CA  ASN B 327      -9.056  -5.608 -15.609  1.00  0.680          C  
ATOM   5324  C   ASN B 327      -8.286  -6.234 -14.455  1.00  0.680          C  
ATOM   5325  O   ASN B 327      -7.061  -6.245 -14.493  1.00  0.750          O  
ATOM   5326  CB  ASN B 327      -8.348  -4.308 -15.979  1.00  0.960          C  
ATOM   5327  CG  ASN B 327      -8.803  -3.708 -17.261  1.00  0.960          C  
ATOM   5328  OD1 ASN B 327      -8.427  -4.168 -18.346  1.00  0.960          O  
ATOM   5329  ND2 ASN B 327      -9.624  -2.692 -17.171  1.00  0.960          N  
ATOM   5330  H   ASN B 327     -10.642  -4.462 -14.775  1.00  0.840          H  
ATOM   5331  HA  ASN B 327      -9.026  -6.305 -16.445  1.00  0.820          H  
ATOM   5332 1HB  ASN B 327      -8.506  -3.579 -15.179  1.00  1.150          H  
ATOM   5333 2HB  ASN B 327      -7.277  -4.481 -16.047  1.00  1.150          H  
ATOM   5334 1HD2 ASN B 327      -9.980  -2.264 -18.004  1.00  1.150          H  
ATOM   5335 2HD2 ASN B 327      -9.917  -2.363 -16.261  1.00  1.150          H  
ATOM   5336  N   GLN B 328      -8.957  -6.756 -13.439  1.00  0.780          N  
ATOM   5337  CA  GLN B 328      -8.235  -7.253 -12.274  1.00  0.830          C  
ATOM   5338  C   GLN B 328      -7.271  -8.399 -12.572  1.00  0.980          C  
ATOM   5339  O   GLN B 328      -7.593  -9.285 -13.351  1.00  1.140          O  
ATOM   5340  CB  GLN B 328      -9.199  -7.735 -11.175  1.00  1.140          C  
ATOM   5341  CG  GLN B 328      -8.507  -8.065  -9.871  1.00  1.140          C  
ATOM   5342  CD  GLN B 328      -9.428  -8.392  -8.796  1.00  1.140          C  
ATOM   5343  OE1 GLN B 328     -10.383  -7.658  -8.590  1.00  1.140          O  
ATOM   5344  NE2 GLN B 328      -9.174  -9.453  -8.060  1.00  1.140          N  
ATOM   5345  H   GLN B 328      -9.989  -6.783 -13.447  1.00  0.940          H  
ATOM   5346  HA  GLN B 328      -7.683  -6.411 -11.876  1.00  1.000          H  
ATOM   5347 1HB  GLN B 328      -9.940  -7.005 -10.955  1.00  1.370          H  
ATOM   5348 2HB  GLN B 328      -9.728  -8.619 -11.524  1.00  1.370          H  
ATOM   5349 1HG  GLN B 328      -7.801  -8.873  -9.972  1.00  1.370          H  
ATOM   5350 2HG  GLN B 328      -7.998  -7.169  -9.573  1.00  1.370          H  
ATOM   5351 1HE2 GLN B 328      -9.790  -9.698  -7.313  1.00  1.370          H  
ATOM   5352 2HE2 GLN B 328      -8.354 -10.015  -8.215  1.00  1.370          H  
ATOM   5353  N   PRO B 329      -6.074  -8.398 -11.967  1.00  0.980          N  
ATOM   5354  CA  PRO B 329      -5.364  -7.365 -11.223  1.00  0.830          C  
ATOM   5355  C   PRO B 329      -4.886  -6.293 -12.174  1.00  0.670          C  
ATOM   5356  O   PRO B 329      -4.466  -6.618 -13.284  1.00  0.740          O  
ATOM   5357  CB  PRO B 329      -4.185  -8.135 -10.617  1.00  1.240          C  
ATOM   5358  CG  PRO B 329      -4.559  -9.591 -10.760  1.00  1.240          C  
ATOM   5359  CD  PRO B 329      -5.361  -9.652 -12.016  1.00  1.240          C  
ATOM   5360  HA  PRO B 329      -5.981  -6.929 -10.431  1.00  1.000          H  
ATOM   5361 1HB  PRO B 329      -3.251  -7.869 -11.130  1.00  1.490          H  
ATOM   5362 2HB  PRO B 329      -4.070  -7.856  -9.561  1.00  1.490          H  
ATOM   5363 1HG  PRO B 329      -3.654 -10.216 -10.818  1.00  1.490          H  
ATOM   5364 2HG  PRO B 329      -5.116  -9.933  -9.873  1.00  1.490          H  
ATOM   5365 1HD  PRO B 329      -4.706  -9.673 -12.896  1.00  1.490          H  
ATOM   5366 2HD  PRO B 329      -6.051 -10.504 -12.001  1.00  1.490          H  
ATOM   5367  N   CYS B 330      -4.798  -5.058 -11.720  1.00  0.640          N  
ATOM   5368  CA  CYS B 330      -4.190  -4.063 -12.596  1.00  0.640          C  
ATOM   5369  C   CYS B 330      -3.512  -3.007 -11.785  1.00  0.620          C  
ATOM   5370  O   CYS B 330      -3.830  -2.814 -10.617  1.00  0.760          O  
ATOM   5371  CB  CYS B 330      -5.215  -3.416 -13.534  1.00  0.900          C  
ATOM   5372  SG  CYS B 330      -6.516  -2.472 -12.725  1.00  0.900          S  
ATOM   5373  H   CYS B 330      -5.158  -4.825 -10.785  1.00  0.770          H  
ATOM   5374  HA  CYS B 330      -3.437  -4.555 -13.213  1.00  0.770          H  
ATOM   5375 1HB  CYS B 330      -4.694  -2.747 -14.210  1.00  1.080          H  
ATOM   5376 2HB  CYS B 330      -5.682  -4.186 -14.141  1.00  1.080          H  
ATOM   5377  HG  CYS B 330      -7.202  -3.552 -12.352  1.00  1.080          H  
ATOM   5378  N   THR B 331      -2.603  -2.290 -12.404  1.00  0.620          N  
ATOM   5379  CA  THR B 331      -1.884  -1.284 -11.680  1.00  0.720          C  
ATOM   5380  C   THR B 331      -2.466   0.116 -11.776  1.00  0.690          C  
ATOM   5381  O   THR B 331      -3.250   0.438 -12.682  1.00  0.600          O  
ATOM   5382  CB  THR B 331      -0.430  -1.321 -12.149  1.00  0.970          C  
ATOM   5383  OG1 THR B 331      -0.390  -1.007 -13.556  1.00  0.970          O  
ATOM   5384  CG2 THR B 331       0.162  -2.706 -11.915  1.00  0.970          C  
ATOM   5385  H   THR B 331      -2.364  -2.463 -13.371  1.00  0.740          H  
ATOM   5386  HA  THR B 331      -1.914  -1.567 -10.638  1.00  0.860          H  
ATOM   5387  HB  THR B 331       0.147  -0.604 -11.591  1.00  1.160          H  
ATOM   5388  HG1 THR B 331       0.526  -0.902 -13.834  1.00  1.160          H  
ATOM   5389 1HG2 THR B 331       1.184  -2.712 -12.256  1.00  1.160          H  
ATOM   5390 2HG2 THR B 331       0.135  -2.938 -10.860  1.00  1.160          H  
ATOM   5391 3HG2 THR B 331      -0.397  -3.459 -12.460  1.00  1.160          H  
ATOM   5392  N   ARG B 332      -1.996   0.983 -10.878  1.00  0.840          N  
ATOM   5393  CA  ARG B 332      -2.457   2.376 -10.873  1.00  0.900          C  
ATOM   5394  C   ARG B 332      -2.326   3.087 -12.237  1.00  0.880          C  
ATOM   5395  O   ARG B 332      -3.249   3.824 -12.596  1.00  0.880          O  
ATOM   5396  CB  ARG B 332      -1.827   3.197  -9.753  1.00  1.240          C  
ATOM   5397  CG  ARG B 332      -2.260   4.645  -9.679  1.00  1.240          C  
ATOM   5398  CD  ARG B 332      -1.517   5.357  -8.624  1.00  1.240          C  
ATOM   5399  NE  ARG B 332      -0.100   5.527  -8.978  1.00  1.240          N  
ATOM   5400  CZ  ARG B 332       0.934   5.673  -8.110  1.00  1.240          C  
ATOM   5401  NH1 ARG B 332       0.743   5.637  -6.809  1.00  1.240          N  
ATOM   5402  NH2 ARG B 332       2.157   5.852  -8.587  1.00  1.240          N  
ATOM   5403  H   ARG B 332      -1.348   0.601 -10.174  1.00  1.010          H  
ATOM   5404  HA  ARG B 332      -3.517   2.355 -10.635  1.00  1.080          H  
ATOM   5405 1HB  ARG B 332      -2.185   2.803  -8.828  1.00  1.480          H  
ATOM   5406 2HB  ARG B 332      -0.757   3.132  -9.718  1.00  1.480          H  
ATOM   5407 1HG  ARG B 332      -2.063   5.151 -10.623  1.00  1.480          H  
ATOM   5408 2HG  ARG B 332      -3.332   4.699  -9.456  1.00  1.480          H  
ATOM   5409 1HD  ARG B 332      -1.960   6.341  -8.493  1.00  1.480          H  
ATOM   5410 2HD  ARG B 332      -1.590   4.793  -7.696  1.00  1.480          H  
ATOM   5411  HE  ARG B 332       0.120   5.570  -9.966  1.00  1.480          H  
ATOM   5412 1HH1 ARG B 332      -0.177   5.488  -6.436  1.00  1.480          H  
ATOM   5413 2HH1 ARG B 332       1.526   5.749  -6.180  1.00  1.480          H  
ATOM   5414 1HH2 ARG B 332       2.312   5.883  -9.585  1.00  1.480          H  
ATOM   5415 2HH2 ARG B 332       2.937   5.965  -7.956  1.00  1.480          H  
ATOM   5416  N   PRO B 333      -1.196   2.986 -12.985  1.00  0.890          N  
ATOM   5417  CA  PRO B 333      -1.044   3.574 -14.299  1.00  0.910          C  
ATOM   5418  C   PRO B 333      -2.057   3.067 -15.329  1.00  0.850          C  
ATOM   5419  O   PRO B 333      -2.323   3.782 -16.288  1.00  0.910          O  
ATOM   5420  CB  PRO B 333       0.385   3.179 -14.694  1.00  1.360          C  
ATOM   5421  CG  PRO B 333       1.094   2.961 -13.384  1.00  1.360          C  
ATOM   5422  CD  PRO B 333       0.048   2.352 -12.494  1.00  1.360          C  
ATOM   5423  HA  PRO B 333      -1.113   4.666 -14.199  1.00  1.090          H  
ATOM   5424 1HB  PRO B 333       0.362   2.276 -15.325  1.00  1.640          H  
ATOM   5425 2HB  PRO B 333       0.840   3.978 -15.301  1.00  1.640          H  
ATOM   5426 1HG  PRO B 333       1.967   2.305 -13.534  1.00  1.640          H  
ATOM   5427 2HG  PRO B 333       1.478   3.915 -12.995  1.00  1.640          H  
ATOM   5428 1HD  PRO B 333       0.029   1.314 -12.697  1.00  1.640          H  
ATOM   5429 2HD  PRO B 333       0.283   2.573 -11.473  1.00  1.640          H  
ATOM   5430  N   ARG B 334      -2.642   1.866 -15.150  1.00  0.740          N  
ATOM   5431  CA  ARG B 334      -3.615   1.360 -16.113  1.00  0.700          C  
ATOM   5432  C   ARG B 334      -4.916   2.073 -15.859  1.00  0.660          C  
ATOM   5433  O   ARG B 334      -5.631   2.452 -16.789  1.00  0.660          O  
ATOM   5434  CB  ARG B 334      -3.802  -0.148 -16.012  1.00  1.000          C  
ATOM   5435  CG  ARG B 334      -4.847  -0.751 -16.984  1.00  1.000          C  
ATOM   5436  CD  ARG B 334      -4.500  -0.519 -18.436  1.00  1.000          C  
ATOM   5437  NE  ARG B 334      -5.458  -1.159 -19.323  1.00  1.000          N  
ATOM   5438  CZ  ARG B 334      -5.640  -0.860 -20.633  1.00  1.000          C  
ATOM   5439  NH1 ARG B 334      -4.926   0.081 -21.239  1.00  1.000          N  
ATOM   5440  NH2 ARG B 334      -6.555  -1.517 -21.334  1.00  1.000          N  
ATOM   5441  H   ARG B 334      -2.450   1.272 -14.343  1.00  0.890          H  
ATOM   5442  HA  ARG B 334      -3.263   1.605 -17.115  1.00  0.840          H  
ATOM   5443 1HB  ARG B 334      -2.850  -0.642 -16.191  1.00  1.200          H  
ATOM   5444 2HB  ARG B 334      -4.114  -0.401 -14.997  1.00  1.200          H  
ATOM   5445 1HG  ARG B 334      -4.907  -1.825 -16.819  1.00  1.200          H  
ATOM   5446 2HG  ARG B 334      -5.821  -0.309 -16.791  1.00  1.200          H  
ATOM   5447 1HD  ARG B 334      -4.519   0.549 -18.651  1.00  1.200          H  
ATOM   5448 2HD  ARG B 334      -3.509  -0.918 -18.651  1.00  1.200          H  
ATOM   5449  HE  ARG B 334      -6.036  -1.892 -18.929  1.00  1.200          H  
ATOM   5450 1HH1 ARG B 334      -4.202   0.628 -20.744  1.00  1.200          H  
ATOM   5451 2HH1 ARG B 334      -5.086   0.281 -22.212  1.00  1.200          H  
ATOM   5452 1HH2 ARG B 334      -7.123  -2.239 -20.905  1.00  1.200          H  
ATOM   5453 2HH2 ARG B 334      -6.696  -1.296 -22.307  1.00  1.200          H  
ATOM   5454  N   ILE B 335      -5.216   2.243 -14.576  1.00  0.650          N  
ATOM   5455  CA  ILE B 335      -6.438   2.911 -14.169  1.00  0.610          C  
ATOM   5456  C   ILE B 335      -6.353   4.331 -14.725  1.00  0.620          C  
ATOM   5457  O   ILE B 335      -7.332   4.855 -15.274  1.00  0.600          O  
ATOM   5458  CB  ILE B 335      -6.573   2.950 -12.632  1.00  0.870          C  
ATOM   5459  CG1 ILE B 335      -6.762   1.501 -12.086  1.00  0.870          C  
ATOM   5460  CG2 ILE B 335      -7.792   3.836 -12.254  1.00  0.870          C  
ATOM   5461  CD1 ILE B 335      -6.585   1.367 -10.581  1.00  0.870          C  
ATOM   5462  H   ILE B 335      -4.571   1.847 -13.882  1.00  0.780          H  
ATOM   5463  HA  ILE B 335      -7.290   2.413 -14.609  1.00  0.730          H  
ATOM   5464  HB  ILE B 335      -5.673   3.366 -12.189  1.00  1.040          H  
ATOM   5465 1HG1 ILE B 335      -7.756   1.146 -12.347  1.00  1.040          H  
ATOM   5466 2HG1 ILE B 335      -6.025   0.852 -12.563  1.00  1.040          H  
ATOM   5467 1HG2 ILE B 335      -7.891   3.879 -11.179  1.00  1.040          H  
ATOM   5468 2HG2 ILE B 335      -7.652   4.847 -12.628  1.00  1.040          H  
ATOM   5469 3HG2 ILE B 335      -8.702   3.415 -12.687  1.00  1.040          H  
ATOM   5470 1HD1 ILE B 335      -6.707   0.333 -10.311  1.00  1.040          H  
ATOM   5471 2HD1 ILE B 335      -5.598   1.683 -10.298  1.00  1.040          H  
ATOM   5472 3HD1 ILE B 335      -7.309   1.965 -10.054  1.00  1.040          H  
ATOM   5473  N   ASN B 336      -5.177   4.957 -14.578  1.00  0.690          N  
ATOM   5474  CA  ASN B 336      -4.967   6.298 -15.096  1.00  0.720          C  
ATOM   5475  C   ASN B 336      -5.086   6.354 -16.628  1.00  0.710          C  
ATOM   5476  O   ASN B 336      -5.749   7.242 -17.165  1.00  0.710          O  
ATOM   5477  CB  ASN B 336      -3.605   6.810 -14.685  1.00  1.000          C  
ATOM   5478  CG  ASN B 336      -3.513   7.105 -13.232  1.00  1.000          C  
ATOM   5479  OD1 ASN B 336      -4.535   7.187 -12.540  1.00  1.000          O  
ATOM   5480  ND2 ASN B 336      -2.311   7.291 -12.751  1.00  1.000          N  
ATOM   5481  H   ASN B 336      -4.427   4.485 -14.063  1.00  0.830          H  
ATOM   5482  HA  ASN B 336      -5.733   6.954 -14.680  1.00  0.860          H  
ATOM   5483 1HB  ASN B 336      -2.851   6.082 -14.954  1.00  1.200          H  
ATOM   5484 2HB  ASN B 336      -3.390   7.726 -15.237  1.00  1.200          H  
ATOM   5485 1HD2 ASN B 336      -2.182   7.519 -11.786  1.00  1.200          H  
ATOM   5486 2HD2 ASN B 336      -1.517   7.226 -13.353  1.00  1.200          H  
ATOM   5487  N   GLU B 337      -4.535   5.378 -17.366  1.00  0.750          N  
ATOM   5488  CA  GLU B 337      -4.679   5.421 -18.826  1.00  0.780          C  
ATOM   5489  C   GLU B 337      -6.143   5.393 -19.249  1.00  0.750          C  
ATOM   5490  O   GLU B 337      -6.549   6.104 -20.168  1.00  0.760          O  
ATOM   5491  CB  GLU B 337      -3.993   4.229 -19.507  1.00  1.080          C  
ATOM   5492  CG  GLU B 337      -2.480   4.218 -19.534  1.00  1.080          C  
ATOM   5493  CD  GLU B 337      -1.945   2.891 -20.062  1.00  1.080          C  
ATOM   5494  OE1 GLU B 337      -2.753   2.050 -20.428  1.00  1.080          O  
ATOM   5495  OE2 GLU B 337      -0.752   2.705 -20.064  1.00  1.080          O  
ATOM   5496  H   GLU B 337      -3.953   4.651 -16.936  1.00  0.900          H  
ATOM   5497  HA  GLU B 337      -4.233   6.350 -19.186  1.00  0.940          H  
ATOM   5498 1HB  GLU B 337      -4.299   3.319 -18.988  1.00  1.300          H  
ATOM   5499 2HB  GLU B 337      -4.348   4.148 -20.532  1.00  1.300          H  
ATOM   5500 1HG  GLU B 337      -2.144   5.016 -20.196  1.00  1.300          H  
ATOM   5501 2HG  GLU B 337      -2.085   4.422 -18.559  1.00  1.300          H  
ATOM   5502  N   ILE B 338      -6.931   4.569 -18.557  1.00  0.760          N  
ATOM   5503  CA  ILE B 338      -8.342   4.417 -18.853  1.00  0.800          C  
ATOM   5504  C   ILE B 338      -9.168   5.655 -18.498  1.00  0.820          C  
ATOM   5505  O   ILE B 338     -10.023   6.061 -19.288  1.00  0.920          O  
ATOM   5506  CB  ILE B 338      -8.908   3.162 -18.169  1.00  1.100          C  
ATOM   5507  CG1 ILE B 338      -8.251   1.903 -18.812  1.00  1.100          C  
ATOM   5508  CG2 ILE B 338     -10.451   3.125 -18.341  1.00  1.100          C  
ATOM   5509  CD1 ILE B 338      -8.469   0.618 -18.047  1.00  1.100          C  
ATOM   5510  H   ILE B 338      -6.497   3.985 -17.834  1.00  0.910          H  
ATOM   5511  HA  ILE B 338      -8.436   4.263 -19.925  1.00  0.960          H  
ATOM   5512  HB  ILE B 338      -8.639   3.170 -17.114  1.00  1.320          H  
ATOM   5513 1HG1 ILE B 338      -8.650   1.778 -19.815  1.00  1.320          H  
ATOM   5514 2HG1 ILE B 338      -7.173   2.067 -18.889  1.00  1.320          H  
ATOM   5515 1HG2 ILE B 338     -10.854   2.245 -17.877  1.00  1.320          H  
ATOM   5516 2HG2 ILE B 338     -10.908   3.997 -17.882  1.00  1.320          H  
ATOM   5517 3HG2 ILE B 338     -10.696   3.113 -19.403  1.00  1.320          H  
ATOM   5518 1HD1 ILE B 338      -7.978  -0.196 -18.564  1.00  1.320          H  
ATOM   5519 2HD1 ILE B 338      -8.041   0.725 -17.053  1.00  1.320          H  
ATOM   5520 3HD1 ILE B 338      -9.524   0.396 -17.968  1.00  1.320          H  
ATOM   5521  N   ARG B 339      -8.975   6.228 -17.300  1.00  0.770          N  
ATOM   5522  CA  ARG B 339      -9.774   7.395 -16.929  1.00  0.870          C  
ATOM   5523  C   ARG B 339      -9.236   8.721 -17.497  1.00  0.880          C  
ATOM   5524  O   ARG B 339      -9.991   9.682 -17.647  1.00  0.920          O  
ATOM   5525  CB  ARG B 339      -9.944   7.499 -15.423  1.00  1.180          C  
ATOM   5526  CG  ARG B 339     -10.705   6.331 -14.849  1.00  1.180          C  
ATOM   5527  CD  ARG B 339     -11.113   6.469 -13.415  1.00  1.180          C  
ATOM   5528  NE  ARG B 339     -12.158   7.495 -13.270  1.00  1.180          N  
ATOM   5529  CZ  ARG B 339     -12.030   8.696 -12.695  1.00  1.180          C  
ATOM   5530  NH1 ARG B 339     -10.915   9.074 -12.130  1.00  1.180          N  
ATOM   5531  NH2 ARG B 339     -13.068   9.496 -12.727  1.00  1.180          N  
ATOM   5532  H   ARG B 339      -8.276   5.844 -16.654  1.00  0.920          H  
ATOM   5533  HA  ARG B 339     -10.771   7.250 -17.341  1.00  1.040          H  
ATOM   5534 1HB  ARG B 339      -8.966   7.550 -14.937  1.00  1.410          H  
ATOM   5535 2HB  ARG B 339     -10.488   8.407 -15.186  1.00  1.410          H  
ATOM   5536 1HG  ARG B 339     -11.593   6.143 -15.449  1.00  1.410          H  
ATOM   5537 2HG  ARG B 339     -10.033   5.484 -14.911  1.00  1.410          H  
ATOM   5538 1HD  ARG B 339     -11.529   5.525 -13.065  1.00  1.410          H  
ATOM   5539 2HD  ARG B 339     -10.257   6.727 -12.807  1.00  1.410          H  
ATOM   5540  HE  ARG B 339     -13.090   7.303 -13.685  1.00  1.410          H  
ATOM   5541 1HH1 ARG B 339     -10.123   8.457 -12.108  1.00  1.410          H  
ATOM   5542 2HH1 ARG B 339     -10.846   9.991 -11.712  1.00  1.410          H  
ATOM   5543 1HH2 ARG B 339     -13.923   9.158 -13.206  1.00  1.410          H  
ATOM   5544 2HH2 ARG B 339     -13.026  10.418 -12.326  1.00  1.410          H  
ATOM   5545  N   GLY B 340      -7.938   8.789 -17.804  1.00  0.870          N  
ATOM   5546  CA  GLY B 340      -7.309   9.986 -18.356  1.00  0.880          C  
ATOM   5547  C   GLY B 340      -6.875  11.007 -17.308  1.00  0.940          C  
ATOM   5548  O   GLY B 340      -6.439  12.112 -17.657  1.00  1.090          O  
ATOM   5549  H   GLY B 340      -7.326   7.991 -17.641  1.00  1.040          H  
ATOM   5550 1HA  GLY B 340      -6.437   9.673 -18.932  1.00  1.060          H  
ATOM   5551 2HA  GLY B 340      -7.994  10.454 -19.059  1.00  1.060          H  
ATOM   5552  N   VAL B 341      -7.035  10.642 -16.039  1.00  1.020          N  
ATOM   5553  CA  VAL B 341      -6.712  11.475 -14.889  1.00  1.000          C  
ATOM   5554  C   VAL B 341      -5.875  10.701 -13.886  1.00  0.980          C  
ATOM   5555  O   VAL B 341      -5.767   9.484 -13.983  1.00  1.340          O  
ATOM   5556  CB  VAL B 341      -7.992  11.987 -14.201  1.00  1.410          C  
ATOM   5557  CG1 VAL B 341      -8.830  12.820 -15.172  1.00  1.410          C  
ATOM   5558  CG2 VAL B 341      -8.789  10.824 -13.701  1.00  1.410          C  
ATOM   5559  H   VAL B 341      -7.391   9.711 -15.884  1.00  1.220          H  
ATOM   5560  HA  VAL B 341      -6.132  12.321 -15.224  1.00  1.200          H  
ATOM   5561  HB  VAL B 341      -7.716  12.629 -13.365  1.00  1.690          H  
ATOM   5562 1HG1 VAL B 341      -9.721  13.181 -14.662  1.00  1.690          H  
ATOM   5563 2HG1 VAL B 341      -8.260  13.660 -15.523  1.00  1.690          H  
ATOM   5564 3HG1 VAL B 341      -9.128  12.205 -16.022  1.00  1.690          H  
ATOM   5565 1HG2 VAL B 341      -9.677  11.210 -13.217  1.00  1.690          H  
ATOM   5566 2HG2 VAL B 341      -9.071  10.201 -14.538  1.00  1.690          H  
ATOM   5567 3HG2 VAL B 341      -8.208  10.237 -12.986  1.00  1.690          H  
ATOM   5568  N   ASP B 342      -5.307  11.403 -12.909  1.00  1.020          N  
ATOM   5569  CA  ASP B 342      -4.550  10.765 -11.838  1.00  1.000          C  
ATOM   5570  C   ASP B 342      -5.500  10.254 -10.758  1.00  0.900          C  
ATOM   5571  O   ASP B 342      -6.121  11.032 -10.030  1.00  1.050          O  
ATOM   5572  CB  ASP B 342      -3.520  11.733 -11.244  1.00  1.410          C  
ATOM   5573  CG  ASP B 342      -2.617  11.102 -10.158  1.00  1.410          C  
ATOM   5574  OD1 ASP B 342      -2.955  10.043  -9.633  1.00  1.410          O  
ATOM   5575  OD2 ASP B 342      -1.595  11.682  -9.864  1.00  1.410          O  
ATOM   5576  H   ASP B 342      -5.423  12.404 -12.889  1.00  1.220          H  
ATOM   5577  HA  ASP B 342      -4.015   9.912 -12.253  1.00  1.200          H  
ATOM   5578 1HB  ASP B 342      -2.883  12.113 -12.042  1.00  1.690          H  
ATOM   5579 2HB  ASP B 342      -4.040  12.587 -10.808  1.00  1.690          H  
ATOM   5580  N   SER B 343      -5.651   8.938 -10.706  1.00  0.770          N  
ATOM   5581  CA  SER B 343      -6.571   8.237  -9.829  1.00  0.740          C  
ATOM   5582  C   SER B 343      -5.988   7.964  -8.452  1.00  0.750          C  
ATOM   5583  O   SER B 343      -6.641   7.352  -7.606  1.00  0.740          O  
ATOM   5584  CB  SER B 343      -6.968   6.912 -10.437  1.00  1.050          C  
ATOM   5585  OG  SER B 343      -5.866   6.054 -10.463  1.00  1.050          O  
ATOM   5586  H   SER B 343      -5.096   8.376 -11.344  1.00  0.920          H  
ATOM   5587  HA  SER B 343      -7.453   8.859  -9.710  1.00  0.890          H  
ATOM   5588 1HB  SER B 343      -7.768   6.466  -9.850  1.00  1.260          H  
ATOM   5589 2HB  SER B 343      -7.341   7.067 -11.450  1.00  1.260          H  
ATOM   5590  HG  SER B 343      -5.304   6.378 -11.189  1.00  1.260          H  
ATOM   5591  N   PHE B 344      -4.750   8.390  -8.181  1.00  0.840          N  
ATOM   5592  CA  PHE B 344      -4.166   8.062  -6.879  1.00  0.870          C  
ATOM   5593  C   PHE B 344      -5.069   8.399  -5.714  1.00  0.810          C  
ATOM   5594  O   PHE B 344      -5.252   7.574  -4.822  1.00  0.820          O  
ATOM   5595  CB  PHE B 344      -2.836   8.760  -6.621  1.00  1.210          C  
ATOM   5596  CG  PHE B 344      -2.389   8.492  -5.206  1.00  1.210          C  
ATOM   5597  CD1 PHE B 344      -1.849   7.267  -4.854  1.00  1.210          C  
ATOM   5598  CD2 PHE B 344      -2.544   9.458  -4.214  1.00  1.210          C  
ATOM   5599  CE1 PHE B 344      -1.482   7.006  -3.552  1.00  1.210          C  
ATOM   5600  CE2 PHE B 344      -2.180   9.197  -2.918  1.00  1.210          C  
ATOM   5601  CZ  PHE B 344      -1.650   7.969  -2.586  1.00  1.210          C  
ATOM   5602  H   PHE B 344      -4.210   8.936  -8.873  1.00  1.010          H  
ATOM   5603  HA  PHE B 344      -3.987   6.988  -6.860  1.00  1.040          H  
ATOM   5604 1HB  PHE B 344      -2.076   8.410  -7.313  1.00  1.450          H  
ATOM   5605 2HB  PHE B 344      -2.941   9.836  -6.769  1.00  1.450          H  
ATOM   5606  HD1 PHE B 344      -1.734   6.504  -5.610  1.00  1.450          H  
ATOM   5607  HD2 PHE B 344      -2.971  10.426  -4.472  1.00  1.450          H  
ATOM   5608  HE1 PHE B 344      -1.068   6.033  -3.280  1.00  1.450          H  
ATOM   5609  HE2 PHE B 344      -2.315   9.954  -2.145  1.00  1.450          H  
ATOM   5610  HZ  PHE B 344      -1.371   7.761  -1.551  1.00  1.450          H  
ATOM   5611  N   GLN B 345      -5.636   9.601  -5.700  1.00  0.810          N  
ATOM   5612  CA  GLN B 345      -6.475  10.046  -4.593  1.00  0.800          C  
ATOM   5613  C   GLN B 345      -7.721   9.179  -4.407  1.00  0.740          C  
ATOM   5614  O   GLN B 345      -8.252   9.068  -3.293  1.00  0.780          O  
ATOM   5615  CB  GLN B 345      -6.940  11.484  -4.828  1.00  1.120          C  
ATOM   5616  CG  GLN B 345      -5.860  12.540  -4.749  1.00  1.120          C  
ATOM   5617  CD  GLN B 345      -6.415  13.922  -5.061  1.00  1.120          C  
ATOM   5618  OE1 GLN B 345      -7.490  14.034  -5.668  1.00  1.120          O  
ATOM   5619  NE2 GLN B 345      -5.698  14.959  -4.657  1.00  1.120          N  
ATOM   5620  H   GLN B 345      -5.460  10.223  -6.479  1.00  0.970          H  
ATOM   5621  HA  GLN B 345      -5.885  10.000  -3.677  1.00  0.960          H  
ATOM   5622 1HB  GLN B 345      -7.400  11.551  -5.815  1.00  1.350          H  
ATOM   5623 2HB  GLN B 345      -7.705  11.740  -4.097  1.00  1.350          H  
ATOM   5624 1HG  GLN B 345      -5.453  12.557  -3.742  1.00  1.350          H  
ATOM   5625 2HG  GLN B 345      -5.076  12.309  -5.471  1.00  1.350          H  
ATOM   5626 1HE2 GLN B 345      -6.014  15.904  -4.841  1.00  1.350          H  
ATOM   5627 2HE2 GLN B 345      -4.838  14.815  -4.172  1.00  1.350          H  
ATOM   5628  N   ILE B 346      -8.202   8.603  -5.506  1.00  0.720          N  
ATOM   5629  CA  ILE B 346      -9.420   7.831  -5.508  1.00  0.680          C  
ATOM   5630  C   ILE B 346      -9.092   6.480  -4.948  1.00  0.690          C  
ATOM   5631  O   ILE B 346      -9.817   5.962  -4.096  1.00  0.710          O  
ATOM   5632  CB  ILE B 346      -9.960   7.629  -6.913  1.00  0.970          C  
ATOM   5633  CG1 ILE B 346     -10.285   8.949  -7.522  1.00  0.970          C  
ATOM   5634  CG2 ILE B 346     -11.247   6.799  -6.787  1.00  0.970          C  
ATOM   5635  CD1 ILE B 346     -10.539   8.872  -8.989  1.00  0.970          C  
ATOM   5636  H   ILE B 346      -7.658   8.655  -6.364  1.00  0.860          H  
ATOM   5637  HA  ILE B 346     -10.163   8.313  -4.875  1.00  0.820          H  
ATOM   5638  HB  ILE B 346      -9.230   7.121  -7.538  1.00  1.160          H  
ATOM   5639 1HG1 ILE B 346     -11.136   9.354  -7.026  1.00  1.160          H  
ATOM   5640 2HG1 ILE B 346      -9.444   9.622  -7.368  1.00  1.160          H  
ATOM   5641 1HG2 ILE B 346     -11.704   6.631  -7.739  1.00  1.160          H  
ATOM   5642 2HG2 ILE B 346     -11.035   5.845  -6.345  1.00  1.160          H  
ATOM   5643 3HG2 ILE B 346     -11.949   7.341  -6.151  1.00  1.160          H  
ATOM   5644 1HD1 ILE B 346     -10.739   9.864  -9.366  1.00  1.160          H  
ATOM   5645 2HD1 ILE B 346      -9.669   8.475  -9.483  1.00  1.160          H  
ATOM   5646 3HD1 ILE B 346     -11.385   8.231  -9.203  1.00  1.160          H  
ATOM   5647  N   VAL B 347      -8.010   5.897  -5.459  1.00  0.700          N  
ATOM   5648  CA  VAL B 347      -7.592   4.597  -5.009  1.00  0.730          C  
ATOM   5649  C   VAL B 347      -7.266   4.694  -3.529  1.00  0.770          C  
ATOM   5650  O   VAL B 347      -7.721   3.864  -2.759  1.00  0.770          O  
ATOM   5651  CB  VAL B 347      -6.382   4.080  -5.820  1.00  1.010          C  
ATOM   5652  CG1 VAL B 347      -5.829   2.812  -5.198  1.00  1.010          C  
ATOM   5653  CG2 VAL B 347      -6.810   3.782  -7.263  1.00  1.010          C  
ATOM   5654  H   VAL B 347      -7.470   6.395  -6.172  1.00  0.840          H  
ATOM   5655  HA  VAL B 347      -8.413   3.898  -5.150  1.00  0.880          H  
ATOM   5656  HB  VAL B 347      -5.596   4.844  -5.819  1.00  1.210          H  
ATOM   5657 1HG1 VAL B 347      -4.993   2.493  -5.795  1.00  1.210          H  
ATOM   5658 2HG1 VAL B 347      -5.493   2.998  -4.182  1.00  1.210          H  
ATOM   5659 3HG1 VAL B 347      -6.592   2.035  -5.187  1.00  1.210          H  
ATOM   5660 1HG2 VAL B 347      -5.953   3.427  -7.838  1.00  1.210          H  
ATOM   5661 2HG2 VAL B 347      -7.574   3.014  -7.252  1.00  1.210          H  
ATOM   5662 3HG2 VAL B 347      -7.202   4.690  -7.728  1.00  1.210          H  
ATOM   5663  N   ASP B 348      -6.534   5.735  -3.108  1.00  0.820          N  
ATOM   5664  CA  ASP B 348      -6.173   5.924  -1.706  1.00  0.890          C  
ATOM   5665  C   ASP B 348      -7.429   5.909  -0.818  1.00  0.920          C  
ATOM   5666  O   ASP B 348      -7.444   5.223   0.213  1.00  0.930          O  
ATOM   5667  CB  ASP B 348      -5.401   7.244  -1.548  1.00  1.220          C  
ATOM   5668  CG  ASP B 348      -4.778   7.483  -0.166  1.00  1.220          C  
ATOM   5669  OD1 ASP B 348      -3.868   6.766   0.196  1.00  1.220          O  
ATOM   5670  OD2 ASP B 348      -5.212   8.392   0.506  1.00  1.220          O  
ATOM   5671  H   ASP B 348      -6.164   6.395  -3.791  1.00  0.980          H  
ATOM   5672  HA  ASP B 348      -5.524   5.103  -1.402  1.00  1.070          H  
ATOM   5673 1HB  ASP B 348      -4.606   7.276  -2.295  1.00  1.460          H  
ATOM   5674 2HB  ASP B 348      -6.071   8.073  -1.772  1.00  1.460          H  
ATOM   5675  N   ASP B 349      -8.507   6.607  -1.227  1.00  0.940          N  
ATOM   5676  CA  ASP B 349      -9.743   6.560  -0.444  1.00  0.990          C  
ATOM   5677  C   ASP B 349     -10.306   5.135  -0.451  1.00  0.920          C  
ATOM   5678  O   ASP B 349     -10.635   4.577   0.595  1.00  0.950          O  
ATOM   5679  CB  ASP B 349     -10.783   7.558  -0.987  1.00  1.370          C  
ATOM   5680  CG  ASP B 349     -12.094   7.641  -0.129  1.00  1.370          C  
ATOM   5681  OD1 ASP B 349     -12.006   7.885   1.063  1.00  1.370          O  
ATOM   5682  OD2 ASP B 349     -13.157   7.482  -0.678  1.00  1.370          O  
ATOM   5683  H   ASP B 349      -8.449   7.222  -2.046  1.00  1.130          H  
ATOM   5684  HA  ASP B 349      -9.512   6.836   0.582  1.00  1.190          H  
ATOM   5685 1HB  ASP B 349     -10.330   8.550  -1.043  1.00  1.640          H  
ATOM   5686 2HB  ASP B 349     -11.047   7.273  -2.012  1.00  1.640          H  
ATOM   5687  N   LEU B 350     -10.335   4.500  -1.612  1.00  0.840          N  
ATOM   5688  CA  LEU B 350     -10.863   3.153  -1.708  1.00  0.790          C  
ATOM   5689  C   LEU B 350     -10.026   2.148  -0.888  1.00  0.790          C  
ATOM   5690  O   LEU B 350     -10.571   1.141  -0.408  1.00  0.790          O  
ATOM   5691  CB  LEU B 350     -10.956   2.785  -3.175  1.00  1.130          C  
ATOM   5692  CG  LEU B 350     -12.023   3.568  -4.040  1.00  1.130          C  
ATOM   5693  CD1 LEU B 350     -11.840   3.252  -5.488  1.00  1.130          C  
ATOM   5694  CD2 LEU B 350     -13.381   3.172  -3.648  1.00  1.130          C  
ATOM   5695  H   LEU B 350     -10.032   4.984  -2.463  1.00  1.010          H  
ATOM   5696  HA  LEU B 350     -11.859   3.158  -1.279  1.00  0.950          H  
ATOM   5697 1HB  LEU B 350      -9.997   3.009  -3.588  1.00  1.350          H  
ATOM   5698 2HB  LEU B 350     -11.148   1.730  -3.252  1.00  1.350          H  
ATOM   5699  HG  LEU B 350     -11.898   4.638  -3.903  1.00  1.350          H  
ATOM   5700 1HD1 LEU B 350     -12.575   3.793  -6.077  1.00  1.350          H  
ATOM   5701 2HD1 LEU B 350     -10.841   3.544  -5.799  1.00  1.350          H  
ATOM   5702 3HD1 LEU B 350     -11.977   2.203  -5.633  1.00  1.350          H  
ATOM   5703 1HD2 LEU B 350     -14.078   3.693  -4.267  1.00  1.350          H  
ATOM   5704 2HD2 LEU B 350     -13.499   2.111  -3.792  1.00  1.350          H  
ATOM   5705 3HD2 LEU B 350     -13.554   3.424  -2.620  1.00  1.350          H  
ATOM   5706  N   ILE B 351      -8.719   2.402  -0.707  1.00  0.790          N  
ATOM   5707  CA  ILE B 351      -7.911   1.542   0.157  1.00  0.780          C  
ATOM   5708  C   ILE B 351      -8.397   1.771   1.593  1.00  0.830          C  
ATOM   5709  O   ILE B 351      -8.689   0.827   2.321  1.00  0.830          O  
ATOM   5710  CB  ILE B 351      -6.376   1.855   0.110  1.00  1.100          C  
ATOM   5711  CG1 ILE B 351      -5.751   1.622  -1.311  1.00  1.100          C  
ATOM   5712  CG2 ILE B 351      -5.623   1.032   1.183  1.00  1.100          C  
ATOM   5713  CD1 ILE B 351      -5.868   0.263  -1.862  1.00  1.100          C  
ATOM   5714  H   ILE B 351      -8.294   3.190  -1.195  1.00  0.950          H  
ATOM   5715  HA  ILE B 351      -8.085   0.501  -0.097  1.00  0.940          H  
ATOM   5716  HB  ILE B 351      -6.232   2.914   0.328  1.00  1.320          H  
ATOM   5717 1HG1 ILE B 351      -6.217   2.277  -1.992  1.00  1.320          H  
ATOM   5718 2HG1 ILE B 351      -4.687   1.870  -1.265  1.00  1.320          H  
ATOM   5719 1HG2 ILE B 351      -4.564   1.289   1.156  1.00  1.320          H  
ATOM   5720 2HG2 ILE B 351      -6.013   1.254   2.174  1.00  1.320          H  
ATOM   5721 3HG2 ILE B 351      -5.742  -0.033   0.993  1.00  1.320          H  
ATOM   5722 1HD1 ILE B 351      -5.418   0.239  -2.834  1.00  1.320          H  
ATOM   5723 2HD1 ILE B 351      -5.381  -0.463  -1.224  1.00  1.320          H  
ATOM   5724 3HD1 ILE B 351      -6.887   0.029  -1.947  1.00  1.320          H  
ATOM   5725  N   ALA B 352      -8.537   3.041   1.989  1.00  0.890          N  
ATOM   5726  CA  ALA B 352      -8.975   3.411   3.341  1.00  0.940          C  
ATOM   5727  C   ALA B 352     -10.356   2.846   3.686  1.00  0.940          C  
ATOM   5728  O   ALA B 352     -10.604   2.439   4.821  1.00  0.950          O  
ATOM   5729  CB  ALA B 352      -9.002   4.922   3.482  1.00  1.300          C  
ATOM   5730  H   ALA B 352      -8.280   3.784   1.331  1.00  1.070          H  
ATOM   5731  HA  ALA B 352      -8.255   3.000   4.046  1.00  1.130          H  
ATOM   5732 1HB  ALA B 352      -9.290   5.186   4.496  1.00  1.560          H  
ATOM   5733 2HB  ALA B 352      -8.012   5.322   3.262  1.00  1.560          H  
ATOM   5734 3HB  ALA B 352      -9.721   5.341   2.783  1.00  1.560          H  
ATOM   5735  N   LYS B 353     -11.232   2.773   2.688  1.00  0.930          N  
ATOM   5736  CA  LYS B 353     -12.592   2.265   2.838  1.00  0.950          C  
ATOM   5737  C   LYS B 353     -12.663   0.735   2.686  1.00  0.910          C  
ATOM   5738  O   LYS B 353     -13.744   0.149   2.811  1.00  0.940          O  
ATOM   5739  CB  LYS B 353     -13.528   2.923   1.799  1.00  1.320          C  
ATOM   5740  CG  LYS B 353     -13.722   4.483   1.890  1.00  1.320          C  
ATOM   5741  CD  LYS B 353     -14.429   4.904   3.177  1.00  1.320          C  
ATOM   5742  CE  LYS B 353     -14.957   6.373   3.145  1.00  1.320          C  
ATOM   5743  NZ  LYS B 353     -13.870   7.439   3.173  1.00  1.320          N  
ATOM   5744  H   LYS B 353     -10.950   3.181   1.792  1.00  1.120          H  
ATOM   5745  HA  LYS B 353     -12.939   2.510   3.839  1.00  1.140          H  
ATOM   5746 1HB  LYS B 353     -13.146   2.713   0.801  1.00  1.590          H  
ATOM   5747 2HB  LYS B 353     -14.521   2.469   1.861  1.00  1.590          H  
ATOM   5748 1HG  LYS B 353     -12.751   4.971   1.856  1.00  1.590          H  
ATOM   5749 2HG  LYS B 353     -14.293   4.815   1.036  1.00  1.590          H  
ATOM   5750 1HD  LYS B 353     -15.275   4.237   3.351  1.00  1.590          H  
ATOM   5751 2HD  LYS B 353     -13.738   4.808   4.012  1.00  1.590          H  
ATOM   5752 1HE  LYS B 353     -15.561   6.511   2.255  1.00  1.590          H  
ATOM   5753 2HE  LYS B 353     -15.594   6.508   4.020  1.00  1.590          H  
ATOM   5754 1HZ  LYS B 353     -14.309   8.343   3.176  1.00  1.590          H  
ATOM   5755 2HZ  LYS B 353     -13.318   7.335   4.004  1.00  1.590          H  
ATOM   5756 3HZ  LYS B 353     -13.235   7.405   2.348  1.00  1.590          H  
ATOM   5757  N   GLU B 354     -11.509   0.099   2.440  1.00  0.870          N  
ATOM   5758  CA  GLU B 354     -11.306  -1.335   2.207  1.00  0.860          C  
ATOM   5759  C   GLU B 354     -12.063  -1.905   1.006  1.00  0.850          C  
ATOM   5760  O   GLU B 354     -12.506  -3.053   1.043  1.00  0.860          O  
ATOM   5761  CB  GLU B 354     -11.671  -2.161   3.459  1.00  1.210          C  
ATOM   5762  CG  GLU B 354     -10.865  -1.824   4.699  1.00  1.210          C  
ATOM   5763  CD  GLU B 354     -11.119  -2.757   5.877  1.00  1.210          C  
ATOM   5764  OE1 GLU B 354     -11.851  -3.726   5.755  1.00  1.210          O  
ATOM   5765  OE2 GLU B 354     -10.506  -2.544   6.889  1.00  1.210          O  
ATOM   5766  H   GLU B 354     -10.650   0.651   2.401  1.00  1.040          H  
ATOM   5767  HA  GLU B 354     -10.239  -1.475   2.017  1.00  1.030          H  
ATOM   5768 1HB  GLU B 354     -12.710  -2.007   3.711  1.00  1.450          H  
ATOM   5769 2HB  GLU B 354     -11.540  -3.221   3.248  1.00  1.450          H  
ATOM   5770 1HG  GLU B 354      -9.805  -1.849   4.446  1.00  1.450          H  
ATOM   5771 2HG  GLU B 354     -11.110  -0.804   4.999  1.00  1.450          H  
ATOM   5772  N   LEU B 355     -12.176  -1.137  -0.080  1.00  0.860          N  
ATOM   5773  CA  LEU B 355     -12.835  -1.604  -1.297  1.00  0.890          C  
ATOM   5774  C   LEU B 355     -11.776  -2.104  -2.275  1.00  0.880          C  
ATOM   5775  O   LEU B 355     -12.015  -2.999  -3.095  1.00  0.970          O  
ATOM   5776  CB  LEU B 355     -13.705  -0.478  -1.850  1.00  1.230          C  
ATOM   5777  CG  LEU B 355     -14.837  -0.015  -0.873  1.00  1.230          C  
ATOM   5778  CD1 LEU B 355     -15.567   1.167  -1.431  1.00  1.230          C  
ATOM   5779  CD2 LEU B 355     -15.824  -1.137  -0.648  1.00  1.230          C  
ATOM   5780  H   LEU B 355     -11.770  -0.201  -0.073  1.00  1.030          H  
ATOM   5781  HA  LEU B 355     -13.461  -2.449  -1.060  1.00  1.070          H  
ATOM   5782 1HB  LEU B 355     -13.066   0.377  -2.067  1.00  1.480          H  
ATOM   5783 2HB  LEU B 355     -14.174  -0.818  -2.766  1.00  1.480          H  
ATOM   5784  HG  LEU B 355     -14.397   0.279   0.082  1.00  1.480          H  
ATOM   5785 1HD1 LEU B 355     -16.336   1.474  -0.724  1.00  1.480          H  
ATOM   5786 2HD1 LEU B 355     -14.879   1.974  -1.565  1.00  1.480          H  
ATOM   5787 3HD1 LEU B 355     -16.027   0.912  -2.375  1.00  1.480          H  
ATOM   5788 1HD2 LEU B 355     -16.581  -0.761   0.024  1.00  1.480          H  
ATOM   5789 2HD2 LEU B 355     -16.280  -1.425  -1.592  1.00  1.480          H  
ATOM   5790 3HD2 LEU B 355     -15.355  -2.002  -0.196  1.00  1.480          H  
ATOM   5791  N   ILE B 356     -10.580  -1.547  -2.145  1.00  0.800          N  
ATOM   5792  CA  ILE B 356      -9.432  -1.939  -2.945  1.00  0.770          C  
ATOM   5793  C   ILE B 356      -8.309  -2.409  -2.031  1.00  0.810          C  
ATOM   5794  O   ILE B 356      -8.075  -1.838  -0.969  1.00  0.830          O  
ATOM   5795  CB  ILE B 356      -8.896  -0.820  -3.871  1.00  1.090          C  
ATOM   5796  CG1 ILE B 356      -9.907  -0.421  -4.879  1.00  1.090          C  
ATOM   5797  CG2 ILE B 356      -7.641  -1.288  -4.578  1.00  1.090          C  
ATOM   5798  CD1 ILE B 356      -9.496   0.812  -5.679  1.00  1.090          C  
ATOM   5799  H   ILE B 356     -10.468  -0.791  -1.470  1.00  0.960          H  
ATOM   5800  HA  ILE B 356      -9.717  -2.779  -3.575  1.00  0.920          H  
ATOM   5801  HB  ILE B 356      -8.684   0.059  -3.274  1.00  1.310          H  
ATOM   5802 1HG1 ILE B 356     -10.082  -1.254  -5.561  1.00  1.310          H  
ATOM   5803 2HG1 ILE B 356     -10.829  -0.210  -4.366  1.00  1.310          H  
ATOM   5804 1HG2 ILE B 356      -7.250  -0.517  -5.195  1.00  1.310          H  
ATOM   5805 2HG2 ILE B 356      -6.884  -1.541  -3.871  1.00  1.310          H  
ATOM   5806 3HG2 ILE B 356      -7.870  -2.164  -5.191  1.00  1.310          H  
ATOM   5807 1HD1 ILE B 356     -10.276   1.041  -6.375  1.00  1.310          H  
ATOM   5808 2HD1 ILE B 356      -9.331   1.628  -5.031  1.00  1.310          H  
ATOM   5809 3HD1 ILE B 356      -8.604   0.663  -6.232  1.00  1.310          H  
ATOM   5810  N   VAL B 357      -7.639  -3.476  -2.424  1.00  0.830          N  
ATOM   5811  CA  VAL B 357      -6.489  -3.957  -1.675  1.00  0.910          C  
ATOM   5812  C   VAL B 357      -5.228  -3.958  -2.536  1.00  0.840          C  
ATOM   5813  O   VAL B 357      -5.277  -4.211  -3.746  1.00  0.730          O  
ATOM   5814  CB  VAL B 357      -6.755  -5.356  -1.076  1.00  1.240          C  
ATOM   5815  CG1 VAL B 357      -7.816  -5.265   0.002  1.00  1.240          C  
ATOM   5816  CG2 VAL B 357      -7.244  -6.301  -2.173  1.00  1.240          C  
ATOM   5817  H   VAL B 357      -7.922  -3.919  -3.303  1.00  1.000          H  
ATOM   5818  HA  VAL B 357      -6.315  -3.277  -0.841  1.00  1.090          H  
ATOM   5819  HB  VAL B 357      -5.835  -5.740  -0.634  1.00  1.490          H  
ATOM   5820 1HG1 VAL B 357      -8.002  -6.251   0.424  1.00  1.490          H  
ATOM   5821 2HG1 VAL B 357      -7.473  -4.592   0.789  1.00  1.490          H  
ATOM   5822 3HG1 VAL B 357      -8.721  -4.877  -0.426  1.00  1.490          H  
ATOM   5823 1HG2 VAL B 357      -7.423  -7.289  -1.756  1.00  1.490          H  
ATOM   5824 2HG2 VAL B 357      -8.170  -5.922  -2.609  1.00  1.490          H  
ATOM   5825 3HG2 VAL B 357      -6.500  -6.371  -2.943  1.00  1.490          H  
ATOM   5826  N   GLU B 358      -4.103  -3.628  -1.895  1.00  0.910          N  
ATOM   5827  CA  GLU B 358      -2.789  -3.625  -2.534  1.00  0.880          C  
ATOM   5828  C   GLU B 358      -2.115  -4.972  -2.412  1.00  0.800          C  
ATOM   5829  O   GLU B 358      -2.044  -5.557  -1.333  1.00  0.780          O  
ATOM   5830  CB  GLU B 358      -1.887  -2.530  -1.950  1.00  1.240          C  
ATOM   5831  CG  GLU B 358      -2.271  -1.169  -2.360  1.00  1.240          C  
ATOM   5832  CD  GLU B 358      -1.477  -0.028  -1.754  1.00  1.240          C  
ATOM   5833  OE1 GLU B 358      -0.905  -0.228  -0.710  1.00  1.240          O  
ATOM   5834  OE2 GLU B 358      -1.425   1.045  -2.353  1.00  1.240          O  
ATOM   5835  H   GLU B 358      -4.160  -3.406  -0.910  1.00  1.090          H  
ATOM   5836  HA  GLU B 358      -2.926  -3.418  -3.597  1.00  1.060          H  
ATOM   5837 1HB  GLU B 358      -1.938  -2.562  -0.870  1.00  1.490          H  
ATOM   5838 2HB  GLU B 358      -0.852  -2.701  -2.251  1.00  1.490          H  
ATOM   5839 1HG  GLU B 358      -2.078  -1.169  -3.415  1.00  1.490          H  
ATOM   5840 2HG  GLU B 358      -3.325  -1.029  -2.199  1.00  1.490          H  
ATOM   5841  N   LEU B 359      -1.602  -5.456  -3.533  1.00  0.840          N  
ATOM   5842  CA  LEU B 359      -0.944  -6.751  -3.577  1.00  0.860          C  
ATOM   5843  C   LEU B 359       0.547  -6.596  -3.854  1.00  1.070          C  
ATOM   5844  O   LEU B 359       1.200  -7.504  -4.361  1.00  1.370          O  
ATOM   5845  CB  LEU B 359      -1.595  -7.626  -4.659  1.00  1.200          C  
ATOM   5846  CG  LEU B 359      -2.989  -8.342  -4.342  1.00  1.200          C  
ATOM   5847  CD1 LEU B 359      -2.889  -9.285  -3.142  1.00  1.200          C  
ATOM   5848  CD2 LEU B 359      -4.089  -7.312  -4.087  1.00  1.200          C  
ATOM   5849  H   LEU B 359      -1.713  -4.914  -4.400  1.00  1.010          H  
ATOM   5850  HA  LEU B 359      -1.044  -7.225  -2.606  1.00  1.030          H  
ATOM   5851 1HB  LEU B 359      -1.763  -6.996  -5.530  1.00  1.440          H  
ATOM   5852 2HB  LEU B 359      -0.891  -8.403  -4.945  1.00  1.440          H  
ATOM   5853  HG  LEU B 359      -3.262  -8.934  -5.214  1.00  1.440          H  
ATOM   5854 1HD1 LEU B 359      -3.857  -9.765  -2.998  1.00  1.440          H  
ATOM   5855 2HD1 LEU B 359      -2.154 -10.034  -3.341  1.00  1.440          H  
ATOM   5856 3HD1 LEU B 359      -2.626  -8.739  -2.241  1.00  1.440          H  
ATOM   5857 1HD2 LEU B 359      -5.014  -7.855  -3.927  1.00  1.440          H  
ATOM   5858 2HD2 LEU B 359      -3.891  -6.735  -3.218  1.00  1.440          H  
ATOM   5859 3HD2 LEU B 359      -4.195  -6.649  -4.942  1.00  1.440          H  
ATOM   5860  N   GLY B 360       1.085  -5.440  -3.518  1.00  1.130          N  
ATOM   5861  CA  GLY B 360       2.498  -5.178  -3.719  1.00  1.380          C  
ATOM   5862  C   GLY B 360       2.756  -4.694  -5.127  1.00  1.040          C  
ATOM   5863  O   GLY B 360       1.818  -4.293  -5.825  1.00  0.850          O  
ATOM   5864  H   GLY B 360       0.486  -4.722  -3.133  1.00  1.360          H  
ATOM   5865 1HA  GLY B 360       2.833  -4.425  -3.014  1.00  1.660          H  
ATOM   5866 2HA  GLY B 360       3.072  -6.081  -3.523  1.00  1.660          H  
ATOM   5867  N   ARG B 361       4.028  -4.662  -5.505  1.00  1.070          N  
ATOM   5868  CA  ARG B 361       4.439  -4.105  -6.782  1.00  0.870          C  
ATOM   5869  C   ARG B 361       4.561  -5.170  -7.869  1.00  0.840          C  
ATOM   5870  O   ARG B 361       4.956  -6.308  -7.599  1.00  0.980          O  
ATOM   5871  CB  ARG B 361       5.763  -3.391  -6.609  1.00  1.300          C  
ATOM   5872  CG  ARG B 361       5.712  -2.185  -5.667  1.00  1.300          C  
ATOM   5873  CD  ARG B 361       7.069  -1.599  -5.472  1.00  1.300          C  
ATOM   5874  NE  ARG B 361       7.091  -0.473  -4.556  1.00  1.300          N  
ATOM   5875  CZ  ARG B 361       6.901   0.826  -4.898  1.00  1.300          C  
ATOM   5876  NH1 ARG B 361       6.650   1.186  -6.147  1.00  1.300          N  
ATOM   5877  NH2 ARG B 361       6.976   1.757  -3.956  1.00  1.300          N  
ATOM   5878  H   ARG B 361       4.731  -5.035  -4.883  1.00  1.280          H  
ATOM   5879  HA  ARG B 361       3.699  -3.381  -7.099  1.00  1.040          H  
ATOM   5880 1HB  ARG B 361       6.510  -4.085  -6.237  1.00  1.560          H  
ATOM   5881 2HB  ARG B 361       6.099  -3.032  -7.581  1.00  1.560          H  
ATOM   5882 1HG  ARG B 361       5.056  -1.423  -6.099  1.00  1.560          H  
ATOM   5883 2HG  ARG B 361       5.326  -2.491  -4.701  1.00  1.560          H  
ATOM   5884 1HD  ARG B 361       7.728  -2.369  -5.073  1.00  1.560          H  
ATOM   5885 2HD  ARG B 361       7.455  -1.265  -6.406  1.00  1.560          H  
ATOM   5886  HE  ARG B 361       7.281  -0.676  -3.583  1.00  1.560          H  
ATOM   5887 1HH1 ARG B 361       6.591   0.492  -6.911  1.00  1.560          H  
ATOM   5888 2HH1 ARG B 361       6.522   2.158  -6.376  1.00  1.560          H  
ATOM   5889 1HH2 ARG B 361       7.173   1.495  -3.001  1.00  1.560          H  
ATOM   5890 2HH2 ARG B 361       6.843   2.729  -4.193  1.00  1.560          H  
ATOM   5891  N   THR B 362       4.257  -4.766  -9.089  1.00  0.740          N  
ATOM   5892  CA  THR B 362       4.371  -5.593 -10.284  1.00  0.820          C  
ATOM   5893  C   THR B 362       5.822  -5.920 -10.620  1.00  0.940          C  
ATOM   5894  O   THR B 362       6.677  -5.035 -10.646  1.00  1.020          O  
ATOM   5895  CB  THR B 362       3.696  -4.900 -11.480  1.00  1.120          C  
ATOM   5896  OG1 THR B 362       2.333  -4.688 -11.181  1.00  1.120          O  
ATOM   5897  CG2 THR B 362       3.768  -5.751 -12.696  1.00  1.120          C  
ATOM   5898  H   THR B 362       3.921  -3.805  -9.182  1.00  0.890          H  
ATOM   5899  HA  THR B 362       3.872  -6.535 -10.099  1.00  0.980          H  
ATOM   5900  HB  THR B 362       4.176  -3.947 -11.667  1.00  1.340          H  
ATOM   5901  HG1 THR B 362       2.267  -4.000 -10.507  1.00  1.340          H  
ATOM   5902 1HG2 THR B 362       3.271  -5.239 -13.512  1.00  1.340          H  
ATOM   5903 2HG2 THR B 362       4.791  -5.918 -12.951  1.00  1.340          H  
ATOM   5904 3HG2 THR B 362       3.277  -6.702 -12.508  1.00  1.340          H  
ATOM   5905  N   ASP B 363       6.118  -7.177 -10.950  1.00  1.110          N  
ATOM   5906  CA  ASP B 363       7.497  -7.538 -11.310  1.00  1.330          C  
ATOM   5907  C   ASP B 363       7.809  -7.197 -12.785  1.00  1.250          C  
ATOM   5908  O   ASP B 363       8.024  -8.078 -13.620  1.00  1.640          O  
ATOM   5909  CB  ASP B 363       7.730  -9.035 -11.058  1.00  1.770          C  
ATOM   5910  CG  ASP B 363       9.207  -9.460 -11.119  1.00  1.770          C  
ATOM   5911  OD1 ASP B 363      10.059  -8.599 -11.068  1.00  1.770          O  
ATOM   5912  OD2 ASP B 363       9.465 -10.647 -11.180  1.00  1.770          O  
ATOM   5913  H   ASP B 363       5.398  -7.884 -10.928  1.00  1.330          H  
ATOM   5914  HA  ASP B 363       8.178  -6.971 -10.677  1.00  1.600          H  
ATOM   5915 1HB  ASP B 363       7.334  -9.301 -10.078  1.00  2.130          H  
ATOM   5916 2HB  ASP B 363       7.176  -9.614 -11.799  1.00  2.130          H  
ATOM   5917  N   LYS B 364       7.793  -5.898 -13.070  1.00  1.330          N  
ATOM   5918  CA  LYS B 364       8.039  -5.282 -14.375  1.00  1.430          C  
ATOM   5919  C   LYS B 364       8.791  -3.966 -14.150  1.00  1.420          C  
ATOM   5920  O   LYS B 364       8.688  -3.393 -13.059  1.00  1.250          O  
ATOM   5921  CB  LYS B 364       6.725  -5.048 -15.136  1.00  1.960          C  
ATOM   5922  CG  LYS B 364       5.990  -6.314 -15.562  1.00  1.960          C  
ATOM   5923  CD  LYS B 364       4.741  -5.991 -16.364  1.00  1.960          C  
ATOM   5924  CE  LYS B 364       3.992  -7.259 -16.757  1.00  1.960          C  
ATOM   5925  NZ  LYS B 364       2.762  -6.957 -17.554  1.00  1.960          N  
ATOM   5926  H   LYS B 364       7.592  -5.296 -12.264  1.00  1.600          H  
ATOM   5927  HA  LYS B 364       8.651  -5.971 -14.945  1.00  1.720          H  
ATOM   5928 1HB  LYS B 364       6.049  -4.468 -14.505  1.00  2.350          H  
ATOM   5929 2HB  LYS B 364       6.903  -4.455 -16.022  1.00  2.350          H  
ATOM   5930 1HG  LYS B 364       6.660  -6.905 -16.183  1.00  2.350          H  
ATOM   5931 2HG  LYS B 364       5.725  -6.918 -14.708  1.00  2.350          H  
ATOM   5932 1HD  LYS B 364       4.082  -5.354 -15.781  1.00  2.350          H  
ATOM   5933 2HD  LYS B 364       5.025  -5.456 -17.269  1.00  2.350          H  
ATOM   5934 1HE  LYS B 364       4.650  -7.892 -17.350  1.00  2.350          H  
ATOM   5935 2HE  LYS B 364       3.703  -7.796 -15.853  1.00  2.350          H  
ATOM   5936 1HZ  LYS B 364       2.295  -7.821 -17.794  1.00  2.350          H  
ATOM   5937 2HZ  LYS B 364       2.138  -6.378 -17.008  1.00  2.350          H  
ATOM   5938 3HZ  LYS B 364       3.018  -6.469 -18.401  1.00  2.350          H  
ATOM   5939  N   PRO B 365       9.558  -3.444 -15.121  1.00  1.680          N  
ATOM   5940  CA  PRO B 365      10.273  -2.190 -14.988  1.00  1.830          C  
ATOM   5941  C   PRO B 365       9.303  -1.106 -14.557  1.00  1.790          C  
ATOM   5942  O   PRO B 365       8.192  -1.017 -15.072  1.00  2.230          O  
ATOM   5943  CB  PRO B 365      10.791  -1.952 -16.408  1.00  2.750          C  
ATOM   5944  CG  PRO B 365      10.944  -3.347 -16.987  1.00  2.750          C  
ATOM   5945  CD  PRO B 365       9.765  -4.125 -16.425  1.00  2.750          C  
ATOM   5946  HA  PRO B 365      11.094  -2.301 -14.267  1.00  2.200          H  
ATOM   5947 1HB  PRO B 365      10.081  -1.324 -16.969  1.00  3.290          H  
ATOM   5948 2HB  PRO B 365      11.744  -1.402 -16.373  1.00  3.290          H  
ATOM   5949 1HG  PRO B 365      10.929  -3.302 -18.087  1.00  3.290          H  
ATOM   5950 2HG  PRO B 365      11.914  -3.776 -16.700  1.00  3.290          H  
ATOM   5951 1HD  PRO B 365       8.887  -4.009 -17.079  1.00  3.290          H  
ATOM   5952 2HD  PRO B 365      10.074  -5.166 -16.313  1.00  3.290          H  
ATOM   5953  N   GLY B 366       9.734  -0.285 -13.606  1.00  1.620          N  
ATOM   5954  CA  GLY B 366       8.912   0.784 -13.058  1.00  1.590          C  
ATOM   5955  C   GLY B 366       8.372   0.396 -11.684  1.00  1.350          C  
ATOM   5956  O   GLY B 366       8.189   1.250 -10.817  1.00  1.380          O  
ATOM   5957  H   GLY B 366      10.666  -0.407 -13.237  1.00  1.940          H  
ATOM   5958 1HA  GLY B 366       9.503   1.694 -12.978  1.00  1.910          H  
ATOM   5959 2HA  GLY B 366       8.083   0.997 -13.736  1.00  1.910          H  
ATOM   5960  N   ARG B 367       8.093  -0.902 -11.502  1.00  1.170          N  
ATOM   5961  CA  ARG B 367       7.555  -1.465 -10.265  1.00  0.970          C  
ATOM   5962  C   ARG B 367       6.318  -0.758  -9.662  1.00  0.910          C  
ATOM   5963  O   ARG B 367       6.374  -0.358  -8.496  1.00  0.950          O  
ATOM   5964  CB  ARG B 367       8.652  -1.522  -9.208  1.00  1.440          C  
ATOM   5965  CG  ARG B 367       9.881  -2.379  -9.549  1.00  1.440          C  
ATOM   5966  CD  ARG B 367       9.535  -3.836  -9.654  1.00  1.440          C  
ATOM   5967  NE  ARG B 367      10.721  -4.700  -9.639  1.00  1.440          N  
ATOM   5968  CZ  ARG B 367      11.399  -5.133 -10.727  1.00  1.440          C  
ATOM   5969  NH1 ARG B 367      11.034  -4.765 -11.929  1.00  1.440          N  
ATOM   5970  NH2 ARG B 367      12.441  -5.932 -10.567  1.00  1.440          N  
ATOM   5971  H   ARG B 367       8.288  -1.564 -12.261  1.00  1.400          H  
ATOM   5972  HA  ARG B 367       7.262  -2.495 -10.482  1.00  1.160          H  
ATOM   5973 1HB  ARG B 367       8.991  -0.518  -8.967  1.00  1.730          H  
ATOM   5974 2HB  ARG B 367       8.248  -1.955  -8.320  1.00  1.730          H  
ATOM   5975 1HG  ARG B 367      10.285  -2.063 -10.510  1.00  1.730          H  
ATOM   5976 2HG  ARG B 367      10.637  -2.258  -8.777  1.00  1.730          H  
ATOM   5977 1HD  ARG B 367       8.899  -4.121  -8.813  1.00  1.730          H  
ATOM   5978 2HD  ARG B 367       8.995  -4.024 -10.570  1.00  1.730          H  
ATOM   5979  HE  ARG B 367      11.043  -5.019  -8.735  1.00  1.730          H  
ATOM   5980 1HH1 ARG B 367      10.227  -4.142 -12.038  1.00  1.730          H  
ATOM   5981 2HH1 ARG B 367      11.540  -5.097 -12.737  1.00  1.730          H  
ATOM   5982 1HH2 ARG B 367      12.722  -6.219  -9.640  1.00  1.730          H  
ATOM   5983 2HH2 ARG B 367      12.952  -6.264 -11.371  1.00  1.730          H  
ATOM   5984  N   PRO B 368       5.229  -0.523 -10.429  1.00  0.880          N  
ATOM   5985  CA  PRO B 368       3.980   0.101  -9.991  1.00  0.880          C  
ATOM   5986  C   PRO B 368       3.171  -0.837  -9.099  1.00  0.770          C  
ATOM   5987  O   PRO B 368       3.332  -2.056  -9.196  1.00  0.710          O  
ATOM   5988  CB  PRO B 368       3.253   0.352 -11.311  1.00  1.320          C  
ATOM   5989  CG  PRO B 368       3.771  -0.736 -12.244  1.00  1.320          C  
ATOM   5990  CD  PRO B 368       5.219  -0.919 -11.864  1.00  1.320          C  
ATOM   5991  HA  PRO B 368       4.207   1.042  -9.468  1.00  1.060          H  
ATOM   5992 1HB  PRO B 368       2.176   0.305 -11.148  1.00  1.580          H  
ATOM   5993 2HB  PRO B 368       3.479   1.366 -11.669  1.00  1.580          H  
ATOM   5994 1HG  PRO B 368       3.201  -1.658 -12.106  1.00  1.580          H  
ATOM   5995 2HG  PRO B 368       3.642  -0.436 -13.296  1.00  1.580          H  
ATOM   5996 1HD  PRO B 368       5.532  -1.965 -11.998  1.00  1.580          H  
ATOM   5997 2HD  PRO B 368       5.795  -0.226 -12.478  1.00  1.580          H  
ATOM   5998  N   PHE B 369       2.275  -0.288  -8.274  1.00  0.820          N  
ATOM   5999  CA  PHE B 369       1.414  -1.125  -7.434  1.00  0.790          C  
ATOM   6000  C   PHE B 369       0.229  -1.751  -8.124  1.00  0.730          C  
ATOM   6001  O   PHE B 369      -0.435  -1.118  -8.953  1.00  0.760          O  
ATOM   6002  CB  PHE B 369       0.900  -0.361  -6.224  1.00  1.120          C  
ATOM   6003  CG  PHE B 369       1.901  -0.219  -5.184  1.00  1.120          C  
ATOM   6004  CD1 PHE B 369       2.621   0.935  -5.008  1.00  1.120          C  
ATOM   6005  CD2 PHE B 369       2.132  -1.286  -4.359  1.00  1.120          C  
ATOM   6006  CE1 PHE B 369       3.557   1.007  -4.010  1.00  1.120          C  
ATOM   6007  CE2 PHE B 369       3.053  -1.231  -3.388  1.00  1.120          C  
ATOM   6008  CZ  PHE B 369       3.778  -0.082  -3.198  1.00  1.120          C  
ATOM   6009  H   PHE B 369       2.189   0.718  -8.220  1.00  0.980          H  
ATOM   6010  HA  PHE B 369       2.021  -1.940  -7.053  1.00  0.950          H  
ATOM   6011 1HB  PHE B 369       0.574   0.630  -6.524  1.00  1.340          H  
ATOM   6012 2HB  PHE B 369       0.033  -0.879  -5.802  1.00  1.340          H  
ATOM   6013  HD1 PHE B 369       2.444   1.791  -5.656  1.00  1.340          H  
ATOM   6014  HD2 PHE B 369       1.554  -2.193  -4.503  1.00  1.340          H  
ATOM   6015  HE1 PHE B 369       4.125   1.926  -3.866  1.00  1.340          H  
ATOM   6016  HE2 PHE B 369       3.210  -2.093  -2.768  1.00  1.340          H  
ATOM   6017  HZ  PHE B 369       4.524  -0.030  -2.412  1.00  1.340          H  
ATOM   6018  N   ILE B 370      -0.051  -2.993  -7.704  1.00  0.700          N  
ATOM   6019  CA  ILE B 370      -1.166  -3.822  -8.150  1.00  0.700          C  
ATOM   6020  C   ILE B 370      -2.392  -3.689  -7.278  1.00  0.710          C  
ATOM   6021  O   ILE B 370      -2.346  -3.898  -6.059  1.00  0.820          O  
ATOM   6022  CB  ILE B 370      -0.788  -5.314  -8.105  1.00  0.980          C  
ATOM   6023  CG1 ILE B 370       0.380  -5.576  -9.017  1.00  0.980          C  
ATOM   6024  CG2 ILE B 370      -2.034  -6.181  -8.507  1.00  0.980          C  
ATOM   6025  CD1 ILE B 370       1.021  -6.921  -8.811  1.00  0.980          C  
ATOM   6026  H   ILE B 370       0.594  -3.420  -7.029  1.00  0.840          H  
ATOM   6027  HA  ILE B 370      -1.435  -3.534  -9.165  1.00  0.840          H  
ATOM   6028  HB  ILE B 370      -0.465  -5.576  -7.095  1.00  1.180          H  
ATOM   6029 1HG1 ILE B 370       0.044  -5.500 -10.050  1.00  1.180          H  
ATOM   6030 2HG1 ILE B 370       1.141  -4.819  -8.842  1.00  1.180          H  
ATOM   6031 1HG2 ILE B 370      -1.789  -7.233  -8.472  1.00  1.180          H  
ATOM   6032 2HG2 ILE B 370      -2.868  -6.018  -7.824  1.00  1.180          H  
ATOM   6033 3HG2 ILE B 370      -2.347  -5.916  -9.521  1.00  1.180          H  
ATOM   6034 1HD1 ILE B 370       1.837  -7.026  -9.490  1.00  1.180          H  
ATOM   6035 2HD1 ILE B 370       1.390  -6.991  -7.780  1.00  1.180          H  
ATOM   6036 3HD1 ILE B 370       0.318  -7.717  -8.995  1.00  1.180          H  
ATOM   6037  N   TYR B 371      -3.516  -3.397  -7.908  1.00  0.650          N  
ATOM   6038  CA  TYR B 371      -4.753  -3.270  -7.183  1.00  0.670          C  
ATOM   6039  C   TYR B 371      -5.764  -4.358  -7.561  1.00  0.670          C  
ATOM   6040  O   TYR B 371      -5.902  -4.760  -8.731  1.00  0.690          O  
ATOM   6041  CB  TYR B 371      -5.286  -1.867  -7.433  1.00  0.930          C  
ATOM   6042  CG  TYR B 371      -4.327  -0.843  -6.873  1.00  0.930          C  
ATOM   6043  CD1 TYR B 371      -3.362  -0.263  -7.668  1.00  0.930          C  
ATOM   6044  CD2 TYR B 371      -4.363  -0.536  -5.557  1.00  0.930          C  
ATOM   6045  CE1 TYR B 371      -2.460   0.614  -7.105  1.00  0.930          C  
ATOM   6046  CE2 TYR B 371      -3.488   0.336  -5.031  1.00  0.930          C  
ATOM   6047  CZ  TYR B 371      -2.545   0.907  -5.765  1.00  0.930          C  
ATOM   6048  OH  TYR B 371      -1.647   1.751  -5.141  1.00  0.930          O  
ATOM   6049  H   TYR B 371      -3.507  -3.211  -8.907  1.00  0.780          H  
ATOM   6050  HA  TYR B 371      -4.547  -3.379  -6.117  1.00  0.800          H  
ATOM   6051 1HB  TYR B 371      -5.392  -1.698  -8.512  1.00  1.120          H  
ATOM   6052 2HB  TYR B 371      -6.246  -1.740  -6.981  1.00  1.120          H  
ATOM   6053  HD1 TYR B 371      -3.295  -0.518  -8.727  1.00  1.120          H  
ATOM   6054  HD2 TYR B 371      -5.071  -0.986  -4.919  1.00  1.120          H  
ATOM   6055  HE1 TYR B 371      -1.680   1.048  -7.709  1.00  1.120          H  
ATOM   6056  HE2 TYR B 371      -3.529   0.574  -3.978  1.00  1.120          H  
ATOM   6057  HH  TYR B 371      -1.674   1.584  -4.154  1.00  1.120          H  
ATOM   6058  N   GLU B 372      -6.485  -4.820  -6.537  1.00  0.680          N  
ATOM   6059  CA  GLU B 372      -7.563  -5.800  -6.688  1.00  0.720          C  
ATOM   6060  C   GLU B 372      -8.815  -5.409  -5.909  1.00  0.730          C  
ATOM   6061  O   GLU B 372      -8.746  -4.654  -4.934  1.00  0.730          O  
ATOM   6062  CB  GLU B 372      -7.119  -7.196  -6.246  1.00  0.990          C  
ATOM   6063  CG  GLU B 372      -5.998  -7.846  -7.091  1.00  0.990          C  
ATOM   6064  CD  GLU B 372      -5.706  -9.274  -6.675  1.00  0.990          C  
ATOM   6065  OE1 GLU B 372      -6.347  -9.746  -5.771  1.00  0.990          O  
ATOM   6066  OE2 GLU B 372      -4.855  -9.889  -7.269  1.00  0.990          O  
ATOM   6067  H   GLU B 372      -6.215  -4.498  -5.600  1.00  0.820          H  
ATOM   6068  HA  GLU B 372      -7.836  -5.847  -7.736  1.00  0.860          H  
ATOM   6069 1HB  GLU B 372      -6.764  -7.128  -5.234  1.00  1.190          H  
ATOM   6070 2HB  GLU B 372      -7.972  -7.858  -6.222  1.00  1.190          H  
ATOM   6071 1HG  GLU B 372      -6.276  -7.838  -8.125  1.00  1.190          H  
ATOM   6072 2HG  GLU B 372      -5.093  -7.256  -6.999  1.00  1.190          H  
ATOM   6073  N   VAL B 373      -9.966  -5.928  -6.335  1.00  0.770          N  
ATOM   6074  CA  VAL B 373     -11.222  -5.705  -5.636  1.00  0.770          C  
ATOM   6075  C   VAL B 373     -11.275  -6.565  -4.375  1.00  0.740          C  
ATOM   6076  O   VAL B 373     -11.040  -7.775  -4.431  1.00  0.740          O  
ATOM   6077  CB  VAL B 373     -12.390  -6.051  -6.578  1.00  1.080          C  
ATOM   6078  CG1 VAL B 373     -13.671  -5.944  -5.891  1.00  1.080          C  
ATOM   6079  CG2 VAL B 373     -12.385  -5.108  -7.754  1.00  1.080          C  
ATOM   6080  H   VAL B 373      -9.988  -6.532  -7.162  1.00  0.920          H  
ATOM   6081  HA  VAL B 373     -11.288  -4.652  -5.347  1.00  0.920          H  
ATOM   6082  HB  VAL B 373     -12.278  -7.078  -6.920  1.00  1.290          H  
ATOM   6083 1HG1 VAL B 373     -14.451  -6.205  -6.595  1.00  1.290          H  
ATOM   6084 2HG1 VAL B 373     -13.711  -6.620  -5.042  1.00  1.290          H  
ATOM   6085 3HG1 VAL B 373     -13.799  -4.921  -5.550  1.00  1.290          H  
ATOM   6086 1HG2 VAL B 373     -13.196  -5.369  -8.407  1.00  1.290          H  
ATOM   6087 2HG2 VAL B 373     -12.505  -4.081  -7.410  1.00  1.290          H  
ATOM   6088 3HG2 VAL B 373     -11.462  -5.202  -8.281  1.00  1.290          H  
ATOM   6089  N   SER B 374     -11.584  -5.934  -3.243  1.00  0.790          N  
ATOM   6090  CA  SER B 374     -11.642  -6.613  -1.957  1.00  0.850          C  
ATOM   6091  C   SER B 374     -12.883  -7.482  -1.786  1.00  0.790          C  
ATOM   6092  O   SER B 374     -13.898  -7.285  -2.466  1.00  0.760          O  
ATOM   6093  CB  SER B 374     -11.669  -5.588  -0.852  1.00  1.170          C  
ATOM   6094  OG  SER B 374     -12.901  -4.909  -0.831  1.00  1.170          O  
ATOM   6095  H   SER B 374     -11.770  -4.925  -3.261  1.00  0.950          H  
ATOM   6096  HA  SER B 374     -10.755  -7.240  -1.862  1.00  1.020          H  
ATOM   6097 1HB  SER B 374     -11.487  -6.057   0.110  1.00  1.400          H  
ATOM   6098 2HB  SER B 374     -10.881  -4.866  -1.021  1.00  1.400          H  
ATOM   6099  HG  SER B 374     -12.799  -4.210  -0.146  1.00  1.400          H  
ATOM   6100  N   ALA B 375     -12.825  -8.388  -0.792  1.00  0.830          N  
ATOM   6101  CA  ALA B 375     -13.969  -9.222  -0.423  1.00  0.840          C  
ATOM   6102  C   ALA B 375     -15.134  -8.357   0.024  1.00  0.840          C  
ATOM   6103  O   ALA B 375     -16.295  -8.682  -0.242  1.00  0.860          O  
ATOM   6104  CB  ALA B 375     -13.594 -10.185   0.684  1.00  1.170          C  
ATOM   6105  H   ALA B 375     -11.953  -8.505  -0.295  1.00  1.000          H  
ATOM   6106  HA  ALA B 375     -14.279  -9.789  -1.299  1.00  1.010          H  
ATOM   6107 1HB  ALA B 375     -14.456 -10.806   0.929  1.00  1.410          H  
ATOM   6108 2HB  ALA B 375     -12.773 -10.820   0.353  1.00  1.410          H  
ATOM   6109 3HB  ALA B 375     -13.289  -9.628   1.567  1.00  1.410          H  
ATOM   6110  N   LYS B 376     -14.813  -7.251   0.712  1.00  0.860          N  
ATOM   6111  CA  LYS B 376     -15.818  -6.310   1.165  1.00  0.890          C  
ATOM   6112  C   LYS B 376     -16.609  -5.818  -0.015  1.00  0.870          C  
ATOM   6113  O   LYS B 376     -17.825  -5.931  -0.034  1.00  0.850          O  
ATOM   6114  CB  LYS B 376     -15.173  -5.125   1.888  1.00  1.230          C  
ATOM   6115  CG  LYS B 376     -16.149  -4.041   2.300  1.00  1.230          C  
ATOM   6116  CD  LYS B 376     -15.477  -2.890   3.067  1.00  1.230          C  
ATOM   6117  CE  LYS B 376     -16.476  -1.717   3.336  1.00  1.230          C  
ATOM   6118  NZ  LYS B 376     -15.957  -0.724   4.262  1.00  1.230          N  
ATOM   6119  H   LYS B 376     -13.844  -7.065   0.920  1.00  1.030          H  
ATOM   6120  HA  LYS B 376     -16.500  -6.819   1.846  1.00  1.070          H  
ATOM   6121 1HB  LYS B 376     -14.660  -5.477   2.784  1.00  1.480          H  
ATOM   6122 2HB  LYS B 376     -14.430  -4.669   1.249  1.00  1.480          H  
ATOM   6123 1HG  LYS B 376     -16.562  -3.634   1.406  1.00  1.480          H  
ATOM   6124 2HG  LYS B 376     -16.956  -4.463   2.904  1.00  1.480          H  
ATOM   6125 1HD  LYS B 376     -15.072  -3.246   4.019  1.00  1.480          H  
ATOM   6126 2HD  LYS B 376     -14.661  -2.500   2.469  1.00  1.480          H  
ATOM   6127 1HE  LYS B 376     -16.667  -1.202   2.415  1.00  1.480          H  
ATOM   6128 2HE  LYS B 376     -17.400  -2.112   3.727  1.00  1.480          H  
ATOM   6129 1HZ  LYS B 376     -16.639   0.002   4.394  1.00  1.480          H  
ATOM   6130 2HZ  LYS B 376     -15.785  -1.213   5.155  1.00  1.480          H  
ATOM   6131 3HZ  LYS B 376     -15.097  -0.327   3.863  1.00  1.480          H  
ATOM   6132  N   PHE B 377     -15.936  -5.354  -1.055  1.00  0.880          N  
ATOM   6133  CA  PHE B 377     -16.667  -4.857  -2.205  1.00  0.890          C  
ATOM   6134  C   PHE B 377     -17.681  -5.860  -2.720  1.00  0.900          C  
ATOM   6135  O   PHE B 377     -18.856  -5.520  -2.938  1.00  0.970          O  
ATOM   6136  CB  PHE B 377     -15.736  -4.545  -3.354  1.00  1.240          C  
ATOM   6137  CG  PHE B 377     -16.498  -4.202  -4.586  1.00  1.240          C  
ATOM   6138  CD1 PHE B 377     -16.943  -2.937  -4.792  1.00  1.240          C  
ATOM   6139  CD2 PHE B 377     -16.816  -5.186  -5.539  1.00  1.240          C  
ATOM   6140  CE1 PHE B 377     -17.669  -2.639  -5.906  1.00  1.240          C  
ATOM   6141  CE2 PHE B 377     -17.538  -4.889  -6.639  1.00  1.240          C  
ATOM   6142  CZ  PHE B 377     -17.966  -3.618  -6.831  1.00  1.240          C  
ATOM   6143  H   PHE B 377     -14.918  -5.291  -1.011  1.00  1.060          H  
ATOM   6144  HA  PHE B 377     -17.192  -3.953  -1.914  1.00  1.070          H  
ATOM   6145 1HB  PHE B 377     -15.076  -3.712  -3.096  1.00  1.490          H  
ATOM   6146 2HB  PHE B 377     -15.120  -5.405  -3.550  1.00  1.490          H  
ATOM   6147  HD1 PHE B 377     -16.718  -2.162  -4.059  1.00  1.490          H  
ATOM   6148  HD2 PHE B 377     -16.478  -6.212  -5.385  1.00  1.490          H  
ATOM   6149  HE1 PHE B 377     -18.014  -1.625  -6.051  1.00  1.490          H  
ATOM   6150  HE2 PHE B 377     -17.775  -5.660  -7.354  1.00  1.490          H  
ATOM   6151  HZ  PHE B 377     -18.547  -3.380  -7.709  1.00  1.490          H  
ATOM   6152  N   TYR B 378     -17.231  -7.100  -2.934  1.00  0.870          N  
ATOM   6153  CA  TYR B 378     -18.125  -8.097  -3.491  1.00  0.950          C  
ATOM   6154  C   TYR B 378     -19.334  -8.301  -2.590  1.00  1.100          C  
ATOM   6155  O   TYR B 378     -20.483  -8.263  -3.059  1.00  1.320          O  
ATOM   6156  CB  TYR B 378     -17.384  -9.425  -3.661  1.00  1.300          C  
ATOM   6157  CG  TYR B 378     -16.397  -9.458  -4.796  1.00  1.300          C  
ATOM   6158  CD1 TYR B 378     -15.047  -9.373  -4.523  1.00  1.300          C  
ATOM   6159  CD2 TYR B 378     -16.830  -9.595  -6.103  1.00  1.300          C  
ATOM   6160  CE1 TYR B 378     -14.127  -9.413  -5.541  1.00  1.300          C  
ATOM   6161  CE2 TYR B 378     -15.912  -9.644  -7.122  1.00  1.300          C  
ATOM   6162  CZ  TYR B 378     -14.569  -9.548  -6.847  1.00  1.300          C  
ATOM   6163  OH  TYR B 378     -13.675  -9.593  -7.873  1.00  1.300          O  
ATOM   6164  H   TYR B 378     -16.249  -7.316  -2.723  1.00  1.040          H  
ATOM   6165  HA  TYR B 378     -18.480  -7.747  -4.459  1.00  1.140          H  
ATOM   6166 1HB  TYR B 378     -16.838  -9.639  -2.740  1.00  1.560          H  
ATOM   6167 2HB  TYR B 378     -18.097 -10.233  -3.802  1.00  1.560          H  
ATOM   6168  HD1 TYR B 378     -14.711  -9.274  -3.504  1.00  1.560          H  
ATOM   6169  HD2 TYR B 378     -17.888  -9.670  -6.325  1.00  1.560          H  
ATOM   6170  HE1 TYR B 378     -13.059  -9.340  -5.316  1.00  1.560          H  
ATOM   6171  HE2 TYR B 378     -16.239  -9.764  -8.151  1.00  1.560          H  
ATOM   6172  HH  TYR B 378     -12.776  -9.599  -7.512  1.00  1.560          H  
ATOM   6173  N   ASP B 379     -19.087  -8.404  -1.282  1.00  1.020          N  
ATOM   6174  CA  ASP B 379     -20.155  -8.615  -0.319  1.00  1.140          C  
ATOM   6175  C   ASP B 379     -21.140  -7.454  -0.234  1.00  1.210          C  
ATOM   6176  O   ASP B 379     -22.354  -7.665  -0.170  1.00  1.340          O  
ATOM   6177  CB  ASP B 379     -19.565  -8.844   1.067  1.00  1.550          C  
ATOM   6178  CG  ASP B 379     -20.620  -9.150   2.083  1.00  1.550          C  
ATOM   6179  OD1 ASP B 379     -21.205 -10.228   2.046  1.00  1.550          O  
ATOM   6180  OD2 ASP B 379     -20.860  -8.288   2.900  1.00  1.550          O  
ATOM   6181  H   ASP B 379     -18.115  -8.401  -0.949  1.00  1.220          H  
ATOM   6182  HA  ASP B 379     -20.701  -9.511  -0.619  1.00  1.370          H  
ATOM   6183 1HB  ASP B 379     -18.849  -9.666   1.026  1.00  1.860          H  
ATOM   6184 2HB  ASP B 379     -19.017  -7.949   1.376  1.00  1.860          H  
ATOM   6185  N   LEU B 380     -20.626  -6.225  -0.253  1.00  1.240          N  
ATOM   6186  CA  LEU B 380     -21.465  -5.045  -0.122  1.00  1.360          C  
ATOM   6187  C   LEU B 380     -22.446  -4.952  -1.274  1.00  1.480          C  
ATOM   6188  O   LEU B 380     -23.632  -4.662  -1.092  1.00  1.490          O  
ATOM   6189  CB  LEU B 380     -20.599  -3.795  -0.197  1.00  1.860          C  
ATOM   6190  CG  LEU B 380     -19.608  -3.491   0.909  1.00  1.860          C  
ATOM   6191  CD1 LEU B 380     -18.839  -2.331   0.424  1.00  1.860          C  
ATOM   6192  CD2 LEU B 380     -20.226  -3.227   2.246  1.00  1.860          C  
ATOM   6193  H   LEU B 380     -19.612  -6.124  -0.291  1.00  1.490          H  
ATOM   6194  HA  LEU B 380     -22.012  -5.107   0.814  1.00  1.630          H  
ATOM   6195 1HB  LEU B 380     -20.010  -3.880  -1.109  1.00  2.230          H  
ATOM   6196 2HB  LEU B 380     -21.217  -2.964  -0.310  1.00  2.230          H  
ATOM   6197  HG  LEU B 380     -18.966  -4.305   1.038  1.00  2.230          H  
ATOM   6198 1HD1 LEU B 380     -18.119  -2.088   1.127  1.00  2.230          H  
ATOM   6199 2HD1 LEU B 380     -18.369  -2.579  -0.513  1.00  2.230          H  
ATOM   6200 3HD1 LEU B 380     -19.468  -1.483   0.280  1.00  2.230          H  
ATOM   6201 1HD2 LEU B 380     -19.440  -3.020   2.967  1.00  2.230          H  
ATOM   6202 2HD2 LEU B 380     -20.858  -2.388   2.196  1.00  2.230          H  
ATOM   6203 3HD2 LEU B 380     -20.788  -4.098   2.576  1.00  2.230          H  
ATOM   6204  N   PHE B 381     -21.945  -5.254  -2.471  1.00  1.940          N  
ATOM   6205  CA  PHE B 381     -22.738  -5.251  -3.685  1.00  2.220          C  
ATOM   6206  C   PHE B 381     -23.778  -6.374  -3.613  1.00  2.290          C  
ATOM   6207  O   PHE B 381     -24.957  -6.166  -3.910  1.00  2.760          O  
ATOM   6208  CB  PHE B 381     -21.818  -5.362  -4.912  1.00  3.000          C  
ATOM   6209  CG  PHE B 381     -22.486  -5.374  -6.290  1.00  3.000          C  
ATOM   6210  CD1 PHE B 381     -23.828  -5.021  -6.509  1.00  3.000          C  
ATOM   6211  CD2 PHE B 381     -21.740  -5.736  -7.385  1.00  3.000          C  
ATOM   6212  CE1 PHE B 381     -24.367  -5.060  -7.760  1.00  3.000          C  
ATOM   6213  CE2 PHE B 381     -22.298  -5.760  -8.625  1.00  3.000          C  
ATOM   6214  CZ  PHE B 381     -23.611  -5.431  -8.809  1.00  3.000          C  
ATOM   6215  H   PHE B 381     -20.939  -5.449  -2.536  1.00  2.330          H  
ATOM   6216  HA  PHE B 381     -23.259  -4.299  -3.739  1.00  2.660          H  
ATOM   6217 1HB  PHE B 381     -21.108  -4.531  -4.892  1.00  3.600          H  
ATOM   6218 2HB  PHE B 381     -21.221  -6.274  -4.819  1.00  3.600          H  
ATOM   6219  HD1 PHE B 381     -24.470  -4.721  -5.692  1.00  3.600          H  
ATOM   6220  HD2 PHE B 381     -20.689  -6.011  -7.255  1.00  3.600          H  
ATOM   6221  HE1 PHE B 381     -25.411  -4.802  -7.917  1.00  3.600          H  
ATOM   6222  HE2 PHE B 381     -21.703  -6.049  -9.466  1.00  3.600          H  
ATOM   6223  HZ  PHE B 381     -24.056  -5.470  -9.806  1.00  3.600          H  
ATOM   6224  N   GLY B 382     -23.346  -7.568  -3.206  1.00  2.330          N  
ATOM   6225  CA  GLY B 382     -24.246  -8.710  -3.140  1.00  2.090          C  
ATOM   6226  C   GLY B 382     -23.744  -9.934  -3.897  1.00  2.450          C  
ATOM   6227  O   GLY B 382     -24.530 -10.810  -4.260  1.00  2.300          O  
ATOM   6228  H   GLY B 382     -22.367  -7.689  -2.954  1.00  2.800          H  
ATOM   6229 1HA  GLY B 382     -24.385  -8.973  -2.091  1.00  2.510          H  
ATOM   6230 2HA  GLY B 382     -25.221  -8.424  -3.521  1.00  2.510          H  
ATOM   6231  N   ILE B 383     -22.438  -9.989  -4.146  1.00  3.190          N  
ATOM   6232  CA  ILE B 383     -21.820 -11.109  -4.820  1.00  3.620          C  
ATOM   6233  C   ILE B 383     -21.200 -12.037  -3.775  1.00  4.420          C  
ATOM   6234  O   ILE B 383     -20.301 -11.636  -3.031  1.00  5.050          O  
ATOM   6235  CB  ILE B 383     -20.717 -10.596  -5.773  1.00  4.900          C  
ATOM   6236  CG1 ILE B 383     -21.297  -9.495  -6.784  1.00  4.900          C  
ATOM   6237  CG2 ILE B 383     -20.027 -11.763  -6.481  1.00  4.900          C  
ATOM   6238  CD1 ILE B 383     -22.466  -9.918  -7.680  1.00  4.900          C  
ATOM   6239  H   ILE B 383     -21.824  -9.253  -3.818  1.00  3.830          H  
ATOM   6240  HA  ILE B 383     -22.569 -11.675  -5.374  1.00  4.340          H  
ATOM   6241  HB  ILE B 383     -19.983 -10.079  -5.180  1.00  5.880          H  
ATOM   6242 1HG1 ILE B 383     -21.630  -8.639  -6.194  1.00  5.880          H  
ATOM   6243 2HG1 ILE B 383     -20.485  -9.166  -7.435  1.00  5.880          H  
ATOM   6244 1HG2 ILE B 383     -19.229 -11.396  -7.106  1.00  5.880          H  
ATOM   6245 2HG2 ILE B 383     -19.605 -12.439  -5.744  1.00  5.880          H  
ATOM   6246 3HG2 ILE B 383     -20.750 -12.307  -7.090  1.00  5.880          H  
ATOM   6247 1HD1 ILE B 383     -22.758  -9.071  -8.307  1.00  5.880          H  
ATOM   6248 2HD1 ILE B 383     -22.179 -10.750  -8.316  1.00  5.880          H  
ATOM   6249 3HD1 ILE B 383     -23.313 -10.213  -7.066  1.00  5.880          H  
ATOM   6250  N   ASP B 384     -21.657 -13.282  -3.727  1.00  4.640          N  
ATOM   6251  CA  ASP B 384     -21.172 -14.271  -2.771  1.00  5.610          C  
ATOM   6252  C   ASP B 384     -19.994 -14.998  -3.397  1.00  6.220          C  
ATOM   6253  O   ASP B 384     -19.052 -15.414  -2.728  1.00  7.250          O  
ATOM   6254  CB  ASP B 384     -22.251 -15.310  -2.474  1.00  7.470          C  
ATOM   6255  CG  ASP B 384     -23.545 -14.743  -1.894  1.00  7.470          C  
ATOM   6256  OD1 ASP B 384     -23.538 -14.197  -0.811  1.00  7.470          O  
ATOM   6257  OD2 ASP B 384     -24.549 -14.858  -2.579  1.00  7.470          O  
ATOM   6258  H   ASP B 384     -22.387 -13.557  -4.383  1.00  5.570          H  
ATOM   6259  HA  ASP B 384     -20.850 -13.770  -1.852  1.00  6.730          H  
ATOM   6260 1HB  ASP B 384     -22.472 -15.861  -3.380  1.00  8.960          H  
ATOM   6261 2HB  ASP B 384     -21.849 -16.030  -1.760  1.00  8.960          H  
ATOM   6262  N   SER B 385     -20.051 -15.122  -4.720  1.00  5.660          N  
ATOM   6263  CA  SER B 385     -19.038 -15.825  -5.490  1.00  6.170          C  
ATOM   6264  C   SER B 385     -18.834 -15.212  -6.858  1.00  5.700          C  
ATOM   6265  O   SER B 385     -19.754 -14.674  -7.465  1.00  4.830          O  
ATOM   6266  CB  SER B 385     -19.372 -17.286  -5.673  1.00  8.430          C  
ATOM   6267  OG  SER B 385     -18.398 -17.899  -6.500  1.00  8.430          O  
ATOM   6268  H   SER B 385     -20.880 -14.762  -5.196  1.00  6.790          H  
ATOM   6269  HA  SER B 385     -18.093 -15.759  -4.947  1.00  7.400          H  
ATOM   6270 1HB  SER B 385     -19.401 -17.778  -4.703  1.00 10.120          H  
ATOM   6271 2HB  SER B 385     -20.358 -17.383  -6.127  1.00 10.120          H  
ATOM   6272  HG  SER B 385     -18.610 -18.849  -6.501  1.00 10.120          H  
ATOM   6273  N   LEU B 386     -17.613 -15.301  -7.364  1.00  6.530          N  
ATOM   6274  CA  LEU B 386     -17.320 -14.770  -8.688  1.00  6.550          C  
ATOM   6275  C   LEU B 386     -18.204 -15.474  -9.736  1.00  6.090          C  
ATOM   6276  O   LEU B 386     -18.603 -14.890 -10.735  1.00  5.940          O  
ATOM   6277  CB  LEU B 386     -15.821 -14.929  -9.023  1.00  9.160          C  
ATOM   6278  CG  LEU B 386     -15.257 -14.041 -10.179  1.00  9.160          C  
ATOM   6279  CD1 LEU B 386     -15.368 -12.523  -9.792  1.00  9.160          C  
ATOM   6280  CD2 LEU B 386     -13.802 -14.401 -10.475  1.00  9.160          C  
ATOM   6281  H   LEU B 386     -16.885 -15.750  -6.826  1.00  7.840          H  
ATOM   6282  HA  LEU B 386     -17.583 -13.722  -8.677  1.00  7.860          H  
ATOM   6283 1HB  LEU B 386     -15.229 -14.713  -8.130  1.00 10.990          H  
ATOM   6284 2HB  LEU B 386     -15.638 -15.969  -9.302  1.00 10.990          H  
ATOM   6285  HG  LEU B 386     -15.847 -14.201 -11.070  1.00 10.990          H  
ATOM   6286 1HD1 LEU B 386     -14.976 -11.926 -10.600  1.00 10.990          H  
ATOM   6287 2HD1 LEU B 386     -16.385 -12.229  -9.619  1.00 10.990          H  
ATOM   6288 3HD1 LEU B 386     -14.774 -12.334  -8.892  1.00 10.990          H  
ATOM   6289 1HD2 LEU B 386     -13.447 -13.777 -11.276  1.00 10.990          H  
ATOM   6290 2HD2 LEU B 386     -13.213 -14.233  -9.587  1.00 10.990          H  
ATOM   6291 3HD2 LEU B 386     -13.730 -15.452 -10.761  1.00 10.990          H  
ATOM   6292  N   ASP B 387     -18.570 -16.742  -9.458  1.00  6.120          N  
ATOM   6293  CA  ASP B 387     -19.404 -17.577 -10.337  1.00  5.960          C  
ATOM   6294  C   ASP B 387     -20.817 -17.025 -10.553  1.00  5.180          C  
ATOM   6295  O   ASP B 387     -21.547 -17.510 -11.412  1.00  5.290          O  
ATOM   6296  CB  ASP B 387     -19.524 -18.992  -9.772  1.00  8.410          C  
ATOM   6297  CG  ASP B 387     -18.260 -19.845  -9.927  1.00  8.410          C  
ATOM   6298  OD1 ASP B 387     -17.444 -19.586 -10.802  1.00  8.410          O  
ATOM   6299  OD2 ASP B 387     -18.109 -20.742  -9.146  1.00  8.410          O  
ATOM   6300  H   ASP B 387     -18.229 -17.172  -8.595  1.00  7.340          H  
ATOM   6301  HA  ASP B 387     -18.921 -17.631 -11.306  1.00  7.150          H  
ATOM   6302 1HB  ASP B 387     -19.789 -18.938  -8.718  1.00 10.090          H  
ATOM   6303 2HB  ASP B 387     -20.342 -19.507 -10.279  1.00 10.090          H  
ATOM   6304  N   GLN B 388     -21.221 -16.033  -9.758  1.00  4.620          N  
ATOM   6305  CA  GLN B 388     -22.534 -15.427  -9.877  1.00  4.140          C  
ATOM   6306  C   GLN B 388     -22.555 -14.313 -10.914  1.00  4.170          C  
ATOM   6307  O   GLN B 388     -23.594 -13.677 -11.113  1.00  4.220          O  
ATOM   6308  CB  GLN B 388     -22.980 -14.892  -8.533  1.00  5.990          C  
ATOM   6309  CG  GLN B 388     -23.233 -15.971  -7.509  1.00  5.990          C  
ATOM   6310  CD  GLN B 388     -23.458 -15.389  -6.165  1.00  5.990          C  
ATOM   6311  OE1 GLN B 388     -22.705 -14.458  -5.831  1.00  5.990          O  
ATOM   6312  NE2 GLN B 388     -24.429 -15.884  -5.390  1.00  5.990          N  
ATOM   6313  H   GLN B 388     -20.582 -15.643  -9.058  1.00  5.540          H  
ATOM   6314  HA  GLN B 388     -23.237 -16.195 -10.197  1.00  4.970          H  
ATOM   6315 1HB  GLN B 388     -22.206 -14.226  -8.149  1.00  7.190          H  
ATOM   6316 2HB  GLN B 388     -23.887 -14.306  -8.651  1.00  7.190          H  
ATOM   6317 1HG  GLN B 388     -24.115 -16.537  -7.803  1.00  7.190          H  
ATOM   6318 2HG  GLN B 388     -22.363 -16.626  -7.465  1.00  7.190          H  
ATOM   6319 1HE2 GLN B 388     -24.591 -15.499  -4.437  1.00  7.190          H  
ATOM   6320 2HE2 GLN B 388     -25.002 -16.639  -5.716  1.00  7.190          H  
ATOM   6321  N   LEU B 389     -21.414 -14.060 -11.554  1.00  4.650          N  
ATOM   6322  CA  LEU B 389     -21.309 -13.048 -12.588  1.00  5.250          C  
ATOM   6323  C   LEU B 389     -21.268 -13.761 -13.944  1.00  5.730          C  
ATOM   6324  O   LEU B 389     -20.268 -14.402 -14.254  1.00  5.910          O  
ATOM   6325  CB  LEU B 389     -20.024 -12.225 -12.409  1.00  7.110          C  
ATOM   6326  CG  LEU B 389     -20.033 -11.135 -11.323  1.00  7.110          C  
ATOM   6327  CD1 LEU B 389     -19.905 -11.715  -9.955  1.00  7.110          C  
ATOM   6328  CD2 LEU B 389     -18.877 -10.200 -11.557  1.00  7.110          C  
ATOM   6329  H   LEU B 389     -20.569 -14.589 -11.310  1.00  5.580          H  
ATOM   6330  HA  LEU B 389     -22.146 -12.374 -12.515  1.00  6.300          H  
ATOM   6331 1HB  LEU B 389     -19.214 -12.910 -12.169  1.00  8.530          H  
ATOM   6332 2HB  LEU B 389     -19.791 -11.745 -13.359  1.00  8.530          H  
ATOM   6333  HG  LEU B 389     -20.964 -10.609 -11.365  1.00  8.530          H  
ATOM   6334 1HD1 LEU B 389     -19.909 -10.899  -9.249  1.00  8.530          H  
ATOM   6335 2HD1 LEU B 389     -20.718 -12.380  -9.724  1.00  8.530          H  
ATOM   6336 3HD1 LEU B 389     -18.971 -12.256  -9.882  1.00  8.530          H  
ATOM   6337 1HD2 LEU B 389     -18.902  -9.443 -10.809  1.00  8.530          H  
ATOM   6338 2HD2 LEU B 389     -17.963 -10.753 -11.470  1.00  8.530          H  
ATOM   6339 3HD2 LEU B 389     -18.928  -9.748 -12.533  1.00  8.530          H  
ATOM   6340  N   PRO B 390     -22.333 -13.726 -14.764  1.00  6.160          N  
ATOM   6341  CA  PRO B 390     -22.418 -14.402 -16.041  1.00  6.850          C  
ATOM   6342  C   PRO B 390     -21.349 -13.928 -16.999  1.00  7.550          C  
ATOM   6343  O   PRO B 390     -20.970 -12.754 -16.972  1.00  7.970          O  
ATOM   6344  CB  PRO B 390     -23.804 -14.010 -16.559  1.00 10.270          C  
ATOM   6345  CG  PRO B 390     -24.579 -13.630 -15.335  1.00 10.270          C  
ATOM   6346  CD  PRO B 390     -23.561 -12.994 -14.420  1.00 10.270          C  
ATOM   6347  HA  PRO B 390     -22.341 -15.491 -15.877  1.00  8.220          H  
ATOM   6348 1HB  PRO B 390     -23.703 -13.182 -17.284  1.00 12.330          H  
ATOM   6349 2HB  PRO B 390     -24.250 -14.852 -17.107  1.00 12.330          H  
ATOM   6350 1HG  PRO B 390     -25.400 -12.946 -15.595  1.00 12.330          H  
ATOM   6351 2HG  PRO B 390     -25.040 -14.524 -14.887  1.00 12.330          H  
ATOM   6352 1HD  PRO B 390     -23.440 -11.942 -14.657  1.00 12.330          H  
ATOM   6353 2HD  PRO B 390     -23.897 -13.172 -13.405  1.00 12.330          H  
ATOM   6354  N   LYS B 391     -20.920 -14.835 -17.859  1.00  7.800          N  
ATOM   6355  CA  LYS B 391     -19.974 -14.560 -18.922  1.00  8.520          C  
ATOM   6356  C   LYS B 391     -20.602 -13.738 -20.029  1.00  9.190          C  
ATOM   6357  O   LYS B 391     -21.760 -13.955 -20.381  1.00  9.230          O  
ATOM   6358  CB  LYS B 391     -19.469 -15.886 -19.505  1.00 11.640          C  
ATOM   6359  CG  LYS B 391     -18.560 -15.765 -20.732  1.00 11.640          C  
ATOM   6360  CD  LYS B 391     -18.000 -17.123 -21.148  1.00 11.640          C  
ATOM   6361  CE  LYS B 391     -17.111 -17.015 -22.385  1.00 11.640          C  
ATOM   6362  NZ  LYS B 391     -16.614 -18.351 -22.832  1.00 11.640          N  
ATOM   6363  H   LYS B 391     -21.282 -15.774 -17.778  1.00  9.360          H  
ATOM   6364  HA  LYS B 391     -19.134 -13.995 -18.507  1.00 10.220          H  
ATOM   6365 1HB  LYS B 391     -18.917 -16.425 -18.735  1.00 13.970          H  
ATOM   6366 2HB  LYS B 391     -20.323 -16.500 -19.786  1.00 13.970          H  
ATOM   6367 1HG  LYS B 391     -19.162 -15.411 -21.573  1.00 13.970          H  
ATOM   6368 2HG  LYS B 391     -17.782 -15.050 -20.571  1.00 13.970          H  
ATOM   6369 1HD  LYS B 391     -17.419 -17.544 -20.328  1.00 13.970          H  
ATOM   6370 2HD  LYS B 391     -18.827 -17.798 -21.371  1.00 13.970          H  
ATOM   6371 1HE  LYS B 391     -17.677 -16.566 -23.194  1.00 13.970          H  
ATOM   6372 2HE  LYS B 391     -16.256 -16.377 -22.156  1.00 13.970          H  
ATOM   6373 1HZ  LYS B 391     -16.037 -18.237 -23.654  1.00 13.970          H  
ATOM   6374 2HZ  LYS B 391     -16.074 -18.779 -22.095  1.00 13.970          H  
ATOM   6375 3HZ  LYS B 391     -17.406 -18.946 -23.060  1.00 13.970          H  
ATOM   6376  N   ILE B 392     -19.817 -12.841 -20.609  1.00  9.870          N  
ATOM   6377  CA  ILE B 392     -20.231 -12.077 -21.777  1.00 10.650          C  
ATOM   6378  C   ILE B 392     -19.582 -12.699 -22.984  1.00 11.320          C  
ATOM   6379  O   ILE B 392     -18.362 -12.880 -23.002  1.00 11.650          O  
ATOM   6380  CB  ILE B 392     -19.801 -10.599 -21.692  1.00 14.600          C  
ATOM   6381  CG1 ILE B 392     -20.477  -9.952 -20.474  1.00 14.600          C  
ATOM   6382  CG2 ILE B 392     -20.113  -9.857 -23.038  1.00 14.600          C  
ATOM   6383  CD1 ILE B 392     -19.967  -8.585 -20.155  1.00 14.600          C  
ATOM   6384  H   ILE B 392     -18.888 -12.697 -20.234  1.00 11.840          H  
ATOM   6385  HA  ILE B 392     -21.316 -12.137 -21.895  1.00 12.780          H  
ATOM   6386  HB  ILE B 392     -18.728 -10.557 -21.515  1.00 17.520          H  
ATOM   6387 1HG1 ILE B 392     -21.554  -9.909 -20.642  1.00 17.520          H  
ATOM   6388 2HG1 ILE B 392     -20.292 -10.587 -19.603  1.00 17.520          H  
ATOM   6389 1HG2 ILE B 392     -19.791  -8.828 -22.992  1.00 17.520          H  
ATOM   6390 2HG2 ILE B 392     -19.591 -10.337 -23.865  1.00 17.520          H  
ATOM   6391 3HG2 ILE B 392     -21.187  -9.890 -23.231  1.00 17.520          H  
ATOM   6392 1HD1 ILE B 392     -20.470  -8.212 -19.263  1.00 17.520          H  
ATOM   6393 2HD1 ILE B 392     -18.902  -8.652 -19.981  1.00 17.520          H  
ATOM   6394 3HD1 ILE B 392     -20.149  -7.912 -20.976  1.00 17.520          H  
ATOM   6395  N   GLU B 393     -20.375 -13.041 -23.983  1.00 11.610          N  
ATOM   6396  CA  GLU B 393     -19.800 -13.657 -25.164  1.00 12.280          C  
ATOM   6397  C   GLU B 393     -20.441 -13.091 -26.404  1.00 13.220          C  
ATOM   6398  O   GLU B 393     -21.653 -12.940 -26.480  1.00 13.520          O  
ATOM   6399  CB  GLU B 393     -19.928 -15.176 -25.099  1.00 16.920          C  
ATOM   6400  CG  GLU B 393     -19.264 -15.907 -26.252  1.00 16.920          C  
ATOM   6401  CD  GLU B 393     -19.245 -17.388 -26.069  1.00 16.920          C  
ATOM   6402  OE1 GLU B 393     -19.720 -17.856 -25.060  1.00 16.920          O  
ATOM   6403  OE2 GLU B 393     -18.739 -18.061 -26.930  1.00 16.920          O  
ATOM   6404  H   GLU B 393     -21.395 -12.858 -23.916  1.00 13.930          H  
ATOM   6405  HA  GLU B 393     -18.739 -13.415 -25.202  1.00 14.740          H  
ATOM   6406 1HB  GLU B 393     -19.495 -15.529 -24.174  1.00 20.310          H  
ATOM   6407 2HB  GLU B 393     -20.977 -15.445 -25.082  1.00 20.310          H  
ATOM   6408 1HG  GLU B 393     -19.806 -15.682 -27.175  1.00 20.310          H  
ATOM   6409 2HG  GLU B 393     -18.245 -15.544 -26.362  1.00 20.310          H  
ATOM   6410  N   HIS B 394     -19.604 -12.747 -27.370  1.00 13.800          N  
ATOM   6411  CA  HIS B 394     -20.096 -12.146 -28.588  1.00 14.670          C  
ATOM   6412  C   HIS B 394     -20.269 -13.179 -29.676  1.00 14.990          C  
ATOM   6413  O   HIS B 394     -19.306 -13.669 -30.278  1.00 15.200          O  
ATOM   6414  CB  HIS B 394     -19.140 -11.035 -29.020  1.00 20.190          C  
ATOM   6415  CG  HIS B 394     -19.050  -9.924 -27.995  1.00 20.190          C  
ATOM   6416  ND1 HIS B 394     -19.815  -8.779 -28.063  1.00 20.190          N  
ATOM   6417  CD2 HIS B 394     -18.300  -9.808 -26.871  1.00 20.190          C  
ATOM   6418  CE1 HIS B 394     -19.534  -8.002 -27.030  1.00 20.190          C  
ATOM   6419  NE2 HIS B 394     -18.618  -8.603 -26.295  1.00 20.190          N  
ATOM   6420  H   HIS B 394     -18.615 -12.902 -27.247  1.00 16.560          H  
ATOM   6421  HA  HIS B 394     -21.067 -11.707 -28.404  1.00 17.600          H  
ATOM   6422 1HB  HIS B 394     -18.145 -11.445 -29.186  1.00 24.230          H  
ATOM   6423 2HB  HIS B 394     -19.481 -10.609 -29.968  1.00 24.230          H  
ATOM   6424  HD2 HIS B 394     -17.580 -10.534 -26.493  1.00 24.230          H  
ATOM   6425  HE1 HIS B 394     -19.983  -7.028 -26.821  1.00 24.230          H  
ATOM   6426  HE2 HIS B 394     -18.212  -8.242 -25.442  1.00 24.230          H  
ATOM   6427  N   PHE B 395     -21.518 -13.497 -29.970  1.00 15.190          N  
ATOM   6428  CA  PHE B 395     -21.823 -14.546 -30.924  1.00 15.650          C  
ATOM   6429  C   PHE B 395     -21.892 -13.962 -32.321  1.00 16.680          C  
ATOM   6430  O   PHE B 395     -22.922 -13.976 -32.989  1.00 17.130          O  
ATOM   6431  CB  PHE B 395     -23.121 -15.237 -30.525  1.00 21.730          C  
ATOM   6432  CG  PHE B 395     -22.987 -15.947 -29.215  1.00 21.730          C  
ATOM   6433  CD1 PHE B 395     -23.419 -15.350 -28.050  1.00 21.730          C  
ATOM   6434  CD2 PHE B 395     -22.406 -17.201 -29.139  1.00 21.730          C  
ATOM   6435  CE1 PHE B 395     -23.282 -15.974 -26.845  1.00 21.730          C  
ATOM   6436  CE2 PHE B 395     -22.267 -17.832 -27.926  1.00 21.730          C  
ATOM   6437  CZ  PHE B 395     -22.705 -17.216 -26.778  1.00 21.730          C  
ATOM   6438  H   PHE B 395     -22.277 -13.018 -29.472  1.00 18.230          H  
ATOM   6439  HA  PHE B 395     -21.021 -15.284 -30.897  1.00 18.780          H  
ATOM   6440 1HB  PHE B 395     -23.925 -14.498 -30.437  1.00 26.070          H  
ATOM   6441 2HB  PHE B 395     -23.405 -15.956 -31.272  1.00 26.070          H  
ATOM   6442  HD1 PHE B 395     -23.870 -14.364 -28.091  1.00 26.070          H  
ATOM   6443  HD2 PHE B 395     -22.052 -17.688 -30.048  1.00 26.070          H  
ATOM   6444  HE1 PHE B 395     -23.621 -15.471 -25.937  1.00 26.070          H  
ATOM   6445  HE2 PHE B 395     -21.798 -18.817 -27.865  1.00 26.070          H  
ATOM   6446  HZ  PHE B 395     -22.580 -17.715 -25.815  1.00 26.070          H  
ATOM   6447  N   ASP B 396     -20.746 -13.507 -32.792  1.00 17.160          N  
ATOM   6448  CA  ASP B 396     -20.650 -12.797 -34.065  1.00 18.150          C  
ATOM   6449  C   ASP B 396     -20.740 -13.729 -35.260  1.00 18.480          C  
ATOM   6450  O   ASP B 396     -20.916 -13.295 -36.397  1.00 19.200          O  
ATOM   6451  CB  ASP B 396     -19.358 -11.996 -34.100  1.00 25.010          C  
ATOM   6452  CG  ASP B 396     -19.376 -10.828 -33.104  1.00 25.010          C  
ATOM   6453  OD1 ASP B 396     -20.452 -10.403 -32.678  1.00 25.010          O  
ATOM   6454  OD2 ASP B 396     -18.325 -10.364 -32.772  1.00 25.010          O  
ATOM   6455  H   ASP B 396     -19.939 -13.584 -32.165  1.00 20.590          H  
ATOM   6456  HA  ASP B 396     -21.485 -12.099 -34.127  1.00 21.780          H  
ATOM   6457 1HB  ASP B 396     -18.519 -12.650 -33.859  1.00 30.020          H  
ATOM   6458 2HB  ASP B 396     -19.195 -11.606 -35.104  1.00 30.020          H  
ATOM   6459  N   LEU B 397     -20.612 -15.019 -35.000  1.00 18.050          N  
ATOM   6460  CA  LEU B 397     -20.712 -16.026 -36.038  1.00 18.430          C  
ATOM   6461  C   LEU B 397     -22.133 -16.595 -36.094  1.00 18.880          C  
ATOM   6462  O   LEU B 397     -22.416 -17.495 -36.888  1.00 19.410          O  
ATOM   6463  CB  LEU B 397     -19.713 -17.156 -35.768  1.00 25.650          C  
ATOM   6464  CG  LEU B 397     -18.206 -16.755 -35.709  1.00 25.650          C  
ATOM   6465  CD1 LEU B 397     -17.387 -17.987 -35.354  1.00 25.650          C  
ATOM   6466  CD2 LEU B 397     -17.748 -16.163 -37.047  1.00 25.650          C  
ATOM   6467  H   LEU B 397     -20.450 -15.295 -34.043  1.00 21.660          H  
ATOM   6468  HA  LEU B 397     -20.508 -15.565 -37.000  1.00 22.120          H  
ATOM   6469 1HB  LEU B 397     -19.973 -17.622 -34.821  1.00 30.780          H  
ATOM   6470 2HB  LEU B 397     -19.825 -17.903 -36.554  1.00 30.780          H  
ATOM   6471  HG  LEU B 397     -18.057 -16.014 -34.925  1.00 30.780          H  
ATOM   6472 1HD1 LEU B 397     -16.333 -17.718 -35.289  1.00 30.780          H  
ATOM   6473 2HD1 LEU B 397     -17.718 -18.382 -34.392  1.00 30.780          H  
ATOM   6474 3HD1 LEU B 397     -17.520 -18.749 -36.122  1.00 30.780          H  
ATOM   6475 1HD2 LEU B 397     -16.693 -15.896 -36.979  1.00 30.780          H  
ATOM   6476 2HD2 LEU B 397     -17.885 -16.899 -37.840  1.00 30.780          H  
ATOM   6477 3HD2 LEU B 397     -18.320 -15.269 -37.282  1.00 30.780          H  
ATOM   6478  N   ASP B 398     -23.012 -16.109 -35.211  1.00 18.760          N  
ATOM   6479  CA  ASP B 398     -24.389 -16.568 -35.129  1.00 19.290          C  
ATOM   6480  C   ASP B 398     -25.297 -15.619 -35.901  1.00 20.020          C  
ATOM   6481  O   ASP B 398     -25.528 -14.479 -35.479  1.00 20.340          O  
ATOM   6482  CB  ASP B 398     -24.844 -16.716 -33.677  1.00 26.790          C  
ATOM   6483  CG  ASP B 398     -26.255 -17.298 -33.542  1.00 26.790          C  
ATOM   6484  OD1 ASP B 398     -27.005 -17.254 -34.513  1.00 26.790          O  
ATOM   6485  OD2 ASP B 398     -26.584 -17.785 -32.483  1.00 26.790          O  
ATOM   6486  H   ASP B 398     -22.742 -15.348 -34.583  1.00 22.510          H  
ATOM   6487  HA  ASP B 398     -24.454 -17.551 -35.596  1.00 23.150          H  
ATOM   6488 1HB  ASP B 398     -24.145 -17.357 -33.143  1.00 32.150          H  
ATOM   6489 2HB  ASP B 398     -24.827 -15.735 -33.198  1.00 32.150          H  
ATOM   6490  N   LYS B 399     -25.827 -16.094 -37.031  1.00 20.410          N  
ATOM   6491  CA  LYS B 399     -26.655 -15.299 -37.948  1.00 21.260          C  
ATOM   6492  C   LYS B 399     -27.902 -14.700 -37.281  1.00 21.260          C  
ATOM   6493  O   LYS B 399     -28.548 -13.819 -37.848  1.00 21.590          O  
ATOM   6494  CB  LYS B 399     -27.069 -16.147 -39.155  1.00 29.420          C  
ATOM   6495  CG  LYS B 399     -28.044 -17.293 -38.840  1.00 29.420          C  
ATOM   6496  CD  LYS B 399     -28.357 -18.119 -40.090  1.00 29.420          C  
ATOM   6497  CE  LYS B 399     -29.359 -19.236 -39.790  1.00 29.420          C  
ATOM   6498  NZ  LYS B 399     -29.651 -20.065 -40.997  1.00 29.420          N  
ATOM   6499  H   LYS B 399     -25.602 -17.049 -37.276  1.00 24.490          H  
ATOM   6500  HA  LYS B 399     -26.049 -14.467 -38.307  1.00 25.510          H  
ATOM   6501 1HB  LYS B 399     -27.538 -15.505 -39.902  1.00 35.310          H  
ATOM   6502 2HB  LYS B 399     -26.179 -16.581 -39.610  1.00 35.310          H  
ATOM   6503 1HG  LYS B 399     -27.616 -17.941 -38.075  1.00 35.310          H  
ATOM   6504 2HG  LYS B 399     -28.978 -16.881 -38.456  1.00 35.310          H  
ATOM   6505 1HD  LYS B 399     -28.771 -17.465 -40.859  1.00 35.310          H  
ATOM   6506 2HD  LYS B 399     -27.437 -18.563 -40.472  1.00 35.310          H  
ATOM   6507 1HE  LYS B 399     -28.951 -19.878 -39.011  1.00 35.310          H  
ATOM   6508 2HE  LYS B 399     -30.289 -18.794 -39.433  1.00 35.310          H  
ATOM   6509 1HZ  LYS B 399     -30.314 -20.789 -40.755  1.00 35.310          H  
ATOM   6510 2HZ  LYS B 399     -30.042 -19.481 -41.723  1.00 35.310          H  
ATOM   6511 3HZ  LYS B 399     -28.798 -20.491 -41.331  1.00 35.310          H  
ATOM   6512  N   PHE B 400     -28.272 -15.231 -36.116  1.00 20.990          N  
ATOM   6513  CA  PHE B 400     -29.401 -14.766 -35.330  1.00 21.040          C  
ATOM   6514  C   PHE B 400     -29.268 -13.292 -34.938  1.00 21.340          C  
ATOM   6515  O   PHE B 400     -30.258 -12.559 -34.936  1.00 21.630          O  
ATOM   6516  CB  PHE B 400     -29.559 -15.618 -34.070  1.00 29.440          C  
ATOM   6517  CG  PHE B 400     -30.705 -15.227 -33.200  1.00 29.440          C  
ATOM   6518  CD1 PHE B 400     -32.002 -15.555 -33.568  1.00 29.440          C  
ATOM   6519  CD2 PHE B 400     -30.504 -14.554 -32.000  1.00 29.440          C  
ATOM   6520  CE1 PHE B 400     -33.067 -15.210 -32.772  1.00 29.440          C  
ATOM   6521  CE2 PHE B 400     -31.571 -14.219 -31.209  1.00 29.440          C  
ATOM   6522  CZ  PHE B 400     -32.851 -14.542 -31.593  1.00 29.440          C  
ATOM   6523  H   PHE B 400     -27.698 -15.986 -35.713  1.00 25.190          H  
ATOM   6524  HA  PHE B 400     -30.300 -14.873 -35.934  1.00 25.250          H  
ATOM   6525 1HB  PHE B 400     -29.667 -16.665 -34.346  1.00 35.320          H  
ATOM   6526 2HB  PHE B 400     -28.647 -15.544 -33.476  1.00 35.320          H  
ATOM   6527  HD1 PHE B 400     -32.173 -16.088 -34.503  1.00 35.320          H  
ATOM   6528  HD2 PHE B 400     -29.487 -14.291 -31.676  1.00 35.320          H  
ATOM   6529  HE1 PHE B 400     -34.082 -15.469 -33.076  1.00 35.320          H  
ATOM   6530  HE2 PHE B 400     -31.401 -13.698 -30.264  1.00 35.320          H  
ATOM   6531  HZ  PHE B 400     -33.689 -14.269 -30.956  1.00 35.320          H  
ATOM   6532  N   LYS B 401     -28.069 -12.886 -34.492  1.00 21.380          N  
ATOM   6533  CA  LYS B 401     -27.849 -11.527 -33.983  1.00 21.790          C  
ATOM   6534  C   LYS B 401     -28.192 -10.477 -35.033  1.00 22.020          C  
ATOM   6535  O   LYS B 401     -27.776 -10.581 -36.186  1.00 22.520          O  
ATOM   6536  CB  LYS B 401     -26.394 -11.324 -33.523  1.00 30.340          C  
ATOM   6537  CG  LYS B 401     -26.148  -9.939 -32.852  1.00 30.340          C  
ATOM   6538  CD  LYS B 401     -24.722  -9.730 -32.294  1.00 30.340          C  
ATOM   6539  CE  LYS B 401     -23.704  -9.450 -33.413  1.00 30.340          C  
ATOM   6540  NZ  LYS B 401     -22.398  -8.904 -32.881  1.00 30.340          N  
ATOM   6541  H   LYS B 401     -27.265 -13.518 -34.579  1.00 25.660          H  
ATOM   6542  HA  LYS B 401     -28.510 -11.368 -33.128  1.00 26.150          H  
ATOM   6543 1HB  LYS B 401     -26.127 -12.103 -32.807  1.00 36.410          H  
ATOM   6544 2HB  LYS B 401     -25.730 -11.422 -34.380  1.00 36.410          H  
ATOM   6545 1HG  LYS B 401     -26.330  -9.145 -33.578  1.00 36.410          H  
ATOM   6546 2HG  LYS B 401     -26.860  -9.810 -32.032  1.00 36.410          H  
ATOM   6547 1HD  LYS B 401     -24.736  -8.872 -31.612  1.00 36.410          H  
ATOM   6548 2HD  LYS B 401     -24.410 -10.617 -31.733  1.00 36.410          H  
ATOM   6549 1HE  LYS B 401     -23.498 -10.377 -33.946  1.00 36.410          H  
ATOM   6550 2HE  LYS B 401     -24.128  -8.726 -34.109  1.00 36.410          H  
ATOM   6551 1HZ  LYS B 401     -21.758  -8.745 -33.641  1.00 36.410          H  
ATOM   6552 2HZ  LYS B 401     -22.564  -7.994 -32.384  1.00 36.410          H  
ATOM   6553 3HZ  LYS B 401     -21.938  -9.570 -32.243  1.00 36.410          H  
ATOM   6554  N   GLN B 402     -28.902  -9.428 -34.629  1.00 21.730          N  
ATOM   6555  CA  GLN B 402     -29.262  -8.386 -35.581  1.00 22.010          C  
ATOM   6556  C   GLN B 402     -28.032  -7.677 -36.140  1.00 21.960          C  
ATOM   6557  O   GLN B 402     -27.084  -7.384 -35.415  1.00 21.600          O  
ATOM   6558  CB  GLN B 402     -30.180  -7.360 -34.920  1.00 30.700          C  
ATOM   6559  CG  GLN B 402     -31.538  -7.907 -34.553  1.00 30.700          C  
ATOM   6560  CD  GLN B 402     -32.398  -6.888 -33.871  1.00 30.700          C  
ATOM   6561  OE1 GLN B 402     -32.712  -5.837 -34.443  1.00 30.700          O  
ATOM   6562  NE2 GLN B 402     -32.769  -7.185 -32.636  1.00 30.700          N  
ATOM   6563  H   GLN B 402     -29.210  -9.374 -33.647  1.00 26.080          H  
ATOM   6564  HA  GLN B 402     -29.793  -8.854 -36.410  1.00 26.410          H  
ATOM   6565 1HB  GLN B 402     -29.710  -6.990 -34.005  1.00 36.840          H  
ATOM   6566 2HB  GLN B 402     -30.323  -6.511 -35.582  1.00 36.840          H  
ATOM   6567 1HG  GLN B 402     -32.044  -8.240 -35.456  1.00 36.840          H  
ATOM   6568 2HG  GLN B 402     -31.406  -8.751 -33.871  1.00 36.840          H  
ATOM   6569 1HE2 GLN B 402     -33.333  -6.550 -32.109  1.00 36.840          H  
ATOM   6570 2HE2 GLN B 402     -32.453  -8.072 -32.210  1.00 36.840          H  
ATOM   6571  N   GLY B 403     -28.095  -7.328 -37.431  1.00 22.390          N  
ATOM   6572  CA  GLY B 403     -27.010  -6.617 -38.114  1.00 22.530          C  
ATOM   6573  C   GLY B 403     -27.054  -5.106 -37.890  1.00 22.300          C  
ATOM   6574  O   GLY B 403     -26.224  -4.362 -38.412  1.00 22.230          O  
ATOM   6575  H   GLY B 403     -28.904  -7.608 -37.969  1.00 26.870          H  
ATOM   6576 1HA  GLY B 403     -26.054  -7.006 -37.762  1.00 27.040          H  
ATOM   6577 2HA  GLY B 403     -27.059  -6.828 -39.181  1.00 27.040          H  
ATOM   6578  N   SER B 404     -28.048  -4.663 -37.137  1.00 22.230          N  
ATOM   6579  CA  SER B 404     -28.240  -3.263 -36.815  1.00 22.050          C  
ATOM   6580  C   SER B 404     -26.957  -2.735 -36.208  1.00 21.400          C  
ATOM   6581  O   SER B 404     -26.376  -3.361 -35.323  1.00 21.030          O  
ATOM   6582  CB  SER B 404     -29.384  -3.144 -35.836  1.00 30.940          C  
ATOM   6583  OG  SER B 404     -29.506  -1.853 -35.328  1.00 30.940          O  
ATOM   6584  H   SER B 404     -28.681  -5.345 -36.753  1.00 26.680          H  
ATOM   6585  HA  SER B 404     -28.465  -2.707 -37.727  1.00 26.460          H  
ATOM   6586 1HB  SER B 404     -30.313  -3.426 -36.331  1.00 37.130          H  
ATOM   6587 2HB  SER B 404     -29.236  -3.838 -35.040  1.00 37.130          H  
ATOM   6588  HG  SER B 404     -30.031  -1.969 -34.482  1.00 37.130          H  
ATOM   6589  N   PHE B 405     -26.501  -1.563 -36.638  1.00 21.360          N  
ATOM   6590  CA  PHE B 405     -25.225  -1.061 -36.134  1.00 20.920          C  
ATOM   6591  C   PHE B 405     -25.115  -1.014 -34.619  1.00 20.880          C  
ATOM   6592  O   PHE B 405     -24.180  -1.582 -34.038  1.00 20.660          O  
ATOM   6593  CB  PHE B 405     -24.960   0.340 -36.690  1.00 29.460          C  
ATOM   6594  CG  PHE B 405     -23.744   0.998 -36.118  1.00 29.460          C  
ATOM   6595  CD1 PHE B 405     -22.475   0.664 -36.554  1.00 29.460          C  
ATOM   6596  CD2 PHE B 405     -23.874   1.965 -35.138  1.00 29.460          C  
ATOM   6597  CE1 PHE B 405     -21.369   1.283 -36.014  1.00 29.460          C  
ATOM   6598  CE2 PHE B 405     -22.783   2.579 -34.601  1.00 29.460          C  
ATOM   6599  CZ  PHE B 405     -21.526   2.242 -35.035  1.00 29.460          C  
ATOM   6600  H   PHE B 405     -27.014  -1.060 -37.348  1.00 25.630          H  
ATOM   6601  HA  PHE B 405     -24.443  -1.729 -36.501  1.00 25.100          H  
ATOM   6602 1HB  PHE B 405     -24.836   0.279 -37.770  1.00 35.360          H  
ATOM   6603 2HB  PHE B 405     -25.816   0.982 -36.496  1.00 35.360          H  
ATOM   6604  HD1 PHE B 405     -22.352  -0.096 -37.327  1.00 35.360          H  
ATOM   6605  HD2 PHE B 405     -24.860   2.238 -34.792  1.00 35.360          H  
ATOM   6606  HE1 PHE B 405     -20.371   1.015 -36.362  1.00 35.360          H  
ATOM   6607  HE2 PHE B 405     -22.911   3.335 -33.830  1.00 35.360          H  
ATOM   6608  HZ  PHE B 405     -20.653   2.733 -34.607  1.00 35.360          H  
ATOM   6609  N   PHE B 406     -26.072  -0.371 -33.966  1.00 21.230          N  
ATOM   6610  CA  PHE B 406     -25.959  -0.229 -32.531  1.00 21.340          C  
ATOM   6611  C   PHE B 406     -26.201  -1.509 -31.772  1.00 21.460          C  
ATOM   6612  O   PHE B 406     -25.535  -1.753 -30.772  1.00 21.430          O  
ATOM   6613  CB  PHE B 406     -26.904   0.837 -32.007  1.00 29.830          C  
ATOM   6614  CG  PHE B 406     -26.445   2.223 -32.282  1.00 29.830          C  
ATOM   6615  CD1 PHE B 406     -27.040   2.996 -33.266  1.00 29.830          C  
ATOM   6616  CD2 PHE B 406     -25.396   2.763 -31.553  1.00 29.830          C  
ATOM   6617  CE1 PHE B 406     -26.592   4.280 -33.511  1.00 29.830          C  
ATOM   6618  CE2 PHE B 406     -24.952   4.040 -31.795  1.00 29.830          C  
ATOM   6619  CZ  PHE B 406     -25.550   4.800 -32.775  1.00 29.830          C  
ATOM   6620  H   PHE B 406     -26.842   0.042 -34.470  1.00 25.480          H  
ATOM   6621  HA  PHE B 406     -24.940   0.094 -32.316  1.00 25.610          H  
ATOM   6622 1HB  PHE B 406     -27.890   0.701 -32.449  1.00 35.800          H  
ATOM   6623 2HB  PHE B 406     -27.011   0.717 -30.945  1.00 35.800          H  
ATOM   6624  HD1 PHE B 406     -27.866   2.590 -33.850  1.00 35.800          H  
ATOM   6625  HD2 PHE B 406     -24.919   2.160 -30.775  1.00 35.800          H  
ATOM   6626  HE1 PHE B 406     -27.063   4.885 -34.286  1.00 35.800          H  
ATOM   6627  HE2 PHE B 406     -24.126   4.453 -31.212  1.00 35.800          H  
ATOM   6628  HZ  PHE B 406     -25.198   5.813 -32.970  1.00 35.800          H  
ATOM   6629  N   ASP B 407     -27.066  -2.378 -32.269  1.00 21.710          N  
ATOM   6630  CA  ASP B 407     -27.385  -3.568 -31.506  1.00 22.000          C  
ATOM   6631  C   ASP B 407     -26.284  -4.598 -31.700  1.00 21.670          C  
ATOM   6632  O   ASP B 407     -25.899  -5.302 -30.757  1.00 21.300          O  
ATOM   6633  CB  ASP B 407     -28.708  -4.124 -32.003  1.00 30.680          C  
ATOM   6634  CG  ASP B 407     -29.871  -3.148 -31.775  1.00 30.680          C  
ATOM   6635  OD1 ASP B 407     -30.230  -2.932 -30.639  1.00 30.680          O  
ATOM   6636  OD2 ASP B 407     -30.354  -2.570 -32.751  1.00 30.680          O  
ATOM   6637  H   ASP B 407     -27.581  -2.156 -33.114  1.00 26.050          H  
ATOM   6638  HA  ASP B 407     -27.461  -3.310 -30.451  1.00 26.400          H  
ATOM   6639 1HB  ASP B 407     -28.619  -4.369 -33.043  1.00 36.820          H  
ATOM   6640 2HB  ASP B 407     -28.925  -5.053 -31.478  1.00 36.820          H  
ATOM   6641  N   SER B 408     -25.691  -4.627 -32.895  1.00 21.910          N  
ATOM   6642  CA  SER B 408     -24.611  -5.544 -33.198  1.00 21.780          C  
ATOM   6643  C   SER B 408     -23.448  -5.276 -32.251  1.00 21.620          C  
ATOM   6644  O   SER B 408     -22.828  -6.217 -31.728  1.00 21.560          O  
ATOM   6645  CB  SER B 408     -24.165  -5.378 -34.638  1.00 30.540          C  
ATOM   6646  OG  SER B 408     -23.106  -6.248 -34.955  1.00 30.540          O  
ATOM   6647  H   SER B 408     -26.012  -4.027 -33.654  1.00 26.290          H  
ATOM   6648  HA  SER B 408     -24.970  -6.562 -33.053  1.00 26.140          H  
ATOM   6649 1HB  SER B 408     -25.010  -5.578 -35.301  1.00 36.650          H  
ATOM   6650 2HB  SER B 408     -23.860  -4.344 -34.806  1.00 36.650          H  
ATOM   6651  HG  SER B 408     -22.864  -6.035 -35.862  1.00 36.650          H  
ATOM   6652  N   ASN B 409     -23.140  -3.981 -32.043  1.00 21.690          N  
ATOM   6653  CA  ASN B 409     -22.062  -3.571 -31.152  1.00 21.650          C  
ATOM   6654  C   ASN B 409     -22.401  -3.634 -29.651  1.00 21.740          C  
ATOM   6655  O   ASN B 409     -21.535  -3.964 -28.837  1.00 21.770          O  
ATOM   6656  CB  ASN B 409     -21.629  -2.158 -31.478  1.00 30.330          C  
ATOM   6657  CG  ASN B 409     -20.892  -2.028 -32.771  1.00 30.330          C  
ATOM   6658  OD1 ASN B 409     -20.386  -2.994 -33.356  1.00 30.330          O  
ATOM   6659  ND2 ASN B 409     -20.795  -0.815 -33.225  1.00 30.330          N  
ATOM   6660  H   ASN B 409     -23.650  -3.263 -32.569  1.00 26.030          H  
ATOM   6661  HA  ASN B 409     -21.220  -4.243 -31.318  1.00 25.980          H  
ATOM   6662 1HB  ASN B 409     -22.519  -1.520 -31.523  1.00 36.390          H  
ATOM   6663 2HB  ASN B 409     -21.000  -1.780 -30.674  1.00 36.390          H  
ATOM   6664 1HD2 ASN B 409     -20.300  -0.644 -34.077  1.00 36.390          H  
ATOM   6665 2HD2 ASN B 409     -21.206  -0.063 -32.709  1.00 36.390          H  
ATOM   6666  N   ARG B 410     -23.644  -3.298 -29.277  1.00 21.890          N  
ATOM   6667  CA  ARG B 410     -24.047  -3.247 -27.874  1.00 22.120          C  
ATOM   6668  C   ARG B 410     -24.319  -4.579 -27.180  1.00 21.850          C  
ATOM   6669  O   ARG B 410     -23.955  -4.738 -26.013  1.00 21.880          O  
ATOM   6670  CB  ARG B 410     -25.303  -2.408 -27.724  1.00 30.880          C  
ATOM   6671  CG  ARG B 410     -25.128  -0.913 -27.919  1.00 30.880          C  
ATOM   6672  CD  ARG B 410     -26.444  -0.205 -27.904  1.00 30.880          C  
ATOM   6673  NE  ARG B 410     -26.269   1.234 -27.991  1.00 30.880          N  
ATOM   6674  CZ  ARG B 410     -27.217   2.127 -28.370  1.00 30.880          C  
ATOM   6675  NH1 ARG B 410     -28.426   1.719 -28.721  1.00 30.880          N  
ATOM   6676  NH2 ARG B 410     -26.938   3.421 -28.396  1.00 30.880          N  
ATOM   6677  H   ARG B 410     -24.324  -3.002 -29.979  1.00 26.270          H  
ATOM   6678  HA  ARG B 410     -23.246  -2.748 -27.330  1.00 26.540          H  
ATOM   6679 1HB  ARG B 410     -26.048  -2.751 -28.439  1.00 37.050          H  
ATOM   6680 2HB  ARG B 410     -25.715  -2.559 -26.729  1.00 37.050          H  
ATOM   6681 1HG  ARG B 410     -24.516  -0.521 -27.130  1.00 37.050          H  
ATOM   6682 2HG  ARG B 410     -24.631  -0.703 -28.856  1.00 37.050          H  
ATOM   6683 1HD  ARG B 410     -27.026  -0.540 -28.760  1.00 37.050          H  
ATOM   6684 2HD  ARG B 410     -26.976  -0.433 -26.983  1.00 37.050          H  
ATOM   6685  HE  ARG B 410     -25.358   1.601 -27.682  1.00 37.050          H  
ATOM   6686 1HH1 ARG B 410     -28.657   0.737 -28.709  1.00 37.050          H  
ATOM   6687 2HH1 ARG B 410     -29.124   2.393 -29.004  1.00 37.050          H  
ATOM   6688 1HH2 ARG B 410     -26.016   3.757 -28.145  1.00 37.050          H  
ATOM   6689 2HH2 ARG B 410     -27.643   4.082 -28.686  1.00 37.050          H  
ATOM   6690  N   TYR B 411     -24.991  -5.527 -27.836  1.00 21.660          N  
ATOM   6691  CA  TYR B 411     -25.305  -6.748 -27.105  1.00 21.430          C  
ATOM   6692  C   TYR B 411     -24.980  -7.992 -27.927  1.00 20.580          C  
ATOM   6693  O   TYR B 411     -25.815  -8.520 -28.664  1.00 20.550          O  
ATOM   6694  CB  TYR B 411     -26.785  -6.684 -26.702  1.00 30.090          C  
ATOM   6695  CG  TYR B 411     -27.272  -7.701 -25.689  1.00 30.090          C  
ATOM   6696  CD1 TYR B 411     -26.896  -7.570 -24.360  1.00 30.090          C  
ATOM   6697  CD2 TYR B 411     -28.122  -8.716 -26.061  1.00 30.090          C  
ATOM   6698  CE1 TYR B 411     -27.366  -8.456 -23.418  1.00 30.090          C  
ATOM   6699  CE2 TYR B 411     -28.591  -9.604 -25.113  1.00 30.090          C  
ATOM   6700  CZ  TYR B 411     -28.219  -9.476 -23.803  1.00 30.090          C  
ATOM   6701  OH  TYR B 411     -28.693 -10.366 -22.867  1.00 30.090          O  
ATOM   6702  H   TYR B 411     -25.288  -5.400 -28.811  1.00 25.990          H  
ATOM   6703  HA  TYR B 411     -24.695  -6.789 -26.204  1.00 25.720          H  
ATOM   6704 1HB  TYR B 411     -26.992  -5.692 -26.301  1.00 36.110          H  
ATOM   6705 2HB  TYR B 411     -27.393  -6.794 -27.600  1.00 36.110          H  
ATOM   6706  HD1 TYR B 411     -26.230  -6.761 -24.058  1.00 36.110          H  
ATOM   6707  HD2 TYR B 411     -28.428  -8.813 -27.100  1.00 36.110          H  
ATOM   6708  HE1 TYR B 411     -27.071  -8.351 -22.372  1.00 36.110          H  
ATOM   6709  HE2 TYR B 411     -29.264 -10.408 -25.400  1.00 36.110          H  
ATOM   6710  HH  TYR B 411     -29.182 -11.067 -23.314  1.00 36.110          H  
ATOM   6711  N   GLY B 412     -23.787  -8.544 -27.708  1.00 19.970          N  
ATOM   6712  CA  GLY B 412     -23.316  -9.683 -28.498  1.00 19.230          C  
ATOM   6713  C   GLY B 412     -23.891 -10.985 -27.979  1.00 19.270          C  
ATOM   6714  O   GLY B 412     -23.717 -12.052 -28.572  1.00 19.580          O  
ATOM   6715  H   GLY B 412     -23.153  -8.101 -27.054  1.00 23.960          H  
ATOM   6716 1HA  GLY B 412     -23.592  -9.541 -29.539  1.00 23.080          H  
ATOM   6717 2HA  GLY B 412     -22.235  -9.717 -28.460  1.00 23.080          H  
ATOM   6718  N   ASP B 413     -24.620 -10.855 -26.884  1.00 19.090          N  
ATOM   6719  CA  ASP B 413     -25.259 -11.929 -26.158  1.00 19.240          C  
ATOM   6720  C   ASP B 413     -26.684 -12.183 -26.643  1.00 19.340          C  
ATOM   6721  O   ASP B 413     -27.385 -13.012 -26.060  1.00 19.390          O  
ATOM   6722  CB  ASP B 413     -25.290 -11.552 -24.676  1.00 26.880          C  
ATOM   6723  CG  ASP B 413     -23.914 -11.504 -24.024  1.00 26.880          C  
ATOM   6724  OD1 ASP B 413     -23.235 -12.517 -23.974  1.00 26.880          O  
ATOM   6725  OD2 ASP B 413     -23.532 -10.430 -23.616  1.00 26.880          O  
ATOM   6726  H   ASP B 413     -24.687  -9.921 -26.506  1.00 22.910          H  
ATOM   6727  HA  ASP B 413     -24.669 -12.836 -26.295  1.00 23.090          H  
ATOM   6728 1HB  ASP B 413     -25.731 -10.577 -24.581  1.00 32.250          H  
ATOM   6729 2HB  ASP B 413     -25.920 -12.253 -24.132  1.00 32.250          H  
ATOM   6730  N   GLU B 414     -27.129 -11.452 -27.679  1.00 19.460          N  
ATOM   6731  CA  GLU B 414     -28.485 -11.612 -28.209  1.00 19.630          C  
ATOM   6732  C   GLU B 414     -28.798 -13.072 -28.529  1.00 19.690          C  
ATOM   6733  O   GLU B 414     -29.902 -13.541 -28.243  1.00 20.050          O  
ATOM   6734  OXT GLU B 414     -28.087 -13.662 -29.341  1.00 29.450          O  
ATOM   6735  CB  GLU B 414     -28.703 -10.749 -29.458  1.00 26.400          C  
ATOM   6736  CG  GLU B 414     -30.154 -10.754 -29.938  1.00 26.400          C  
ATOM   6737  CD  GLU B 414     -30.459  -9.856 -31.117  1.00 26.400          C  
ATOM   6738  OE1 GLU B 414     -29.545  -9.370 -31.756  1.00 26.400          O  
ATOM   6739  OE2 GLU B 414     -31.629  -9.621 -31.344  1.00 26.400          O  
ATOM   6740  H   GLU B 414     -26.522 -10.743 -28.104  1.00 23.350          H  
ATOM   6741  HA  GLU B 414     -29.194 -11.288 -27.454  1.00 23.560          H  
ATOM   6742 1HB  GLU B 414     -28.398  -9.719 -29.261  1.00 31.680          H  
ATOM   6743 2HB  GLU B 414     -28.080 -11.123 -30.269  1.00 31.680          H  
ATOM   6744 1HG  GLU B 414     -30.385 -11.757 -30.230  1.00 31.680          H  
ATOM   6745 2HG  GLU B 414     -30.802 -10.493 -29.103  1.00 31.680          H  
TER                                                                             
ATOM   6747  N   MET C 415      16.151 -42.070   7.726  1.00 21.810          N  
ATOM   6748  CA  MET C 415      17.160 -41.168   7.183  1.00 21.210          C  
ATOM   6749  C   MET C 415      18.047 -41.848   6.162  1.00 20.720          C  
ATOM   6750  O   MET C 415      18.705 -42.843   6.465  1.00 20.660          O  
ATOM   6751  CB  MET C 415      18.022 -40.595   8.307  1.00 29.930          C  
ATOM   6752  CG  MET C 415      19.122 -39.645   7.835  1.00 29.930          C  
ATOM   6753  SD  MET C 415      18.524 -38.144   7.104  1.00 29.930          S  
ATOM   6754  CE  MET C 415      20.050 -37.577   6.392  1.00 29.930          C  
ATOM   6755 1H   MET C 415      16.029 -41.891   8.712  1.00 26.170          H  
ATOM   6756 2H   MET C 415      15.275 -41.926   7.246  1.00 26.170          H  
ATOM   6757 3H   MET C 415      16.454 -43.025   7.593  1.00 26.170          H  
ATOM   6758  HA  MET C 415      16.649 -40.348   6.680  1.00 25.450          H  
ATOM   6759 1HB  MET C 415      17.393 -40.064   9.016  1.00 35.920          H  
ATOM   6760 2HB  MET C 415      18.506 -41.412   8.845  1.00 35.920          H  
ATOM   6761 1HG  MET C 415      19.769 -39.385   8.672  1.00 35.920          H  
ATOM   6762 2HG  MET C 415      19.736 -40.143   7.101  1.00 35.920          H  
ATOM   6763 1HE  MET C 415      19.891 -36.627   5.889  1.00 35.920          H  
ATOM   6764 2HE  MET C 415      20.787 -37.451   7.169  1.00 35.920          H  
ATOM   6765 3HE  MET C 415      20.412 -38.306   5.678  1.00 35.920          H  
ATOM   6766  N   LYS C 416      18.061 -41.305   4.954  1.00 20.450          N  
ATOM   6767  CA  LYS C 416      18.916 -41.814   3.894  1.00 20.110          C  
ATOM   6768  C   LYS C 416      20.230 -41.058   3.917  1.00 19.520          C  
ATOM   6769  O   LYS C 416      20.241 -39.836   3.776  1.00 19.570          O  
ATOM   6770  CB  LYS C 416      18.238 -41.660   2.531  1.00 28.290          C  
ATOM   6771  CG  LYS C 416      19.028 -42.233   1.357  1.00 28.290          C  
ATOM   6772  CD  LYS C 416      18.259 -42.084   0.044  1.00 28.290          C  
ATOM   6773  CE  LYS C 416      19.053 -42.639  -1.134  1.00 28.290          C  
ATOM   6774  NZ  LYS C 416      18.314 -42.493  -2.424  1.00 28.290          N  
ATOM   6775  H   LYS C 416      17.488 -40.493   4.767  1.00 24.540          H  
ATOM   6776  HA  LYS C 416      19.127 -42.868   4.076  1.00 24.130          H  
ATOM   6777 1HB  LYS C 416      17.266 -42.153   2.551  1.00 33.950          H  
ATOM   6778 2HB  LYS C 416      18.065 -40.603   2.331  1.00 33.950          H  
ATOM   6779 1HG  LYS C 416      19.984 -41.708   1.269  1.00 33.950          H  
ATOM   6780 2HG  LYS C 416      19.230 -43.288   1.537  1.00 33.950          H  
ATOM   6781 1HD  LYS C 416      17.309 -42.616   0.114  1.00 33.950          H  
ATOM   6782 2HD  LYS C 416      18.052 -41.028  -0.135  1.00 33.950          H  
ATOM   6783 1HE  LYS C 416      20.001 -42.108  -1.206  1.00 33.950          H  
ATOM   6784 2HE  LYS C 416      19.253 -43.696  -0.960  1.00 33.950          H  
ATOM   6785 1HZ  LYS C 416      18.871 -42.873  -3.177  1.00 33.950          H  
ATOM   6786 2HZ  LYS C 416      17.437 -42.993  -2.371  1.00 33.950          H  
ATOM   6787 3HZ  LYS C 416      18.132 -41.516  -2.602  1.00 33.950          H  
ATOM   6788  N   THR C 417      21.334 -41.776   4.064  1.00 19.110          N  
ATOM   6789  CA  THR C 417      22.640 -41.147   4.138  1.00 18.640          C  
ATOM   6790  C   THR C 417      23.537 -41.651   3.025  1.00 18.080          C  
ATOM   6791  O   THR C 417      23.255 -42.673   2.397  1.00 17.890          O  
ATOM   6792  CB  THR C 417      23.322 -41.442   5.488  1.00 26.280          C  
ATOM   6793  OG1 THR C 417      23.602 -42.848   5.589  1.00 26.280          O  
ATOM   6794  CG2 THR C 417      22.395 -41.047   6.629  1.00 26.280          C  
ATOM   6795  H   THR C 417      21.268 -42.781   4.165  1.00 22.930          H  
ATOM   6796  HA  THR C 417      22.525 -40.069   4.025  1.00 22.370          H  
ATOM   6797  HB  THR C 417      24.252 -40.880   5.562  1.00 31.540          H  
ATOM   6798  HG1 THR C 417      24.307 -43.097   4.976  1.00 31.540          H  
ATOM   6799 1HG2 THR C 417      22.873 -41.253   7.580  1.00 31.540          H  
ATOM   6800 2HG2 THR C 417      22.165 -39.992   6.570  1.00 31.540          H  
ATOM   6801 3HG2 THR C 417      21.474 -41.619   6.565  1.00 31.540          H  
ATOM   6802  N   THR C 418      24.642 -40.950   2.815  1.00 17.950          N  
ATOM   6803  CA  THR C 418      25.632 -41.330   1.819  1.00 17.560          C  
ATOM   6804  C   THR C 418      27.036 -41.307   2.383  1.00 17.400          C  
ATOM   6805  O   THR C 418      27.233 -41.115   3.584  1.00 17.720          O  
ATOM   6806  CB  THR C 418      25.557 -40.431   0.563  1.00 24.740          C  
ATOM   6807  OG1 THR C 418      26.398 -41.002  -0.463  1.00 24.740          O  
ATOM   6808  CG2 THR C 418      26.004 -38.980   0.871  1.00 24.740          C  
ATOM   6809  H   THR C 418      24.800 -40.123   3.371  1.00 21.540          H  
ATOM   6810  HA  THR C 418      25.425 -42.353   1.503  1.00 21.070          H  
ATOM   6811  HB  THR C 418      24.529 -40.411   0.200  1.00 29.690          H  
ATOM   6812  HG1 THR C 418      25.946 -41.782  -0.843  1.00 29.690          H  
ATOM   6813 1HG2 THR C 418      25.934 -38.380  -0.037  1.00 29.690          H  
ATOM   6814 2HG2 THR C 418      25.352 -38.557   1.632  1.00 29.690          H  
ATOM   6815 3HG2 THR C 418      27.026 -38.950   1.231  1.00 29.690          H  
ATOM   6816  N   ILE C 419      27.997 -41.559   1.498  1.00 17.020          N  
ATOM   6817  CA  ILE C 419      29.421 -41.551   1.801  1.00 16.970          C  
ATOM   6818  C   ILE C 419      30.081 -40.568   0.852  1.00 16.320          C  
ATOM   6819  O   ILE C 419      31.284 -40.307   0.913  1.00 16.330          O  
ATOM   6820  CB  ILE C 419      30.039 -42.962   1.689  1.00 23.780          C  
ATOM   6821  CG1 ILE C 419      29.908 -43.505   0.226  1.00 23.780          C  
ATOM   6822  CG2 ILE C 419      29.351 -43.888   2.704  1.00 23.780          C  
ATOM   6823  CD1 ILE C 419      30.699 -44.768  -0.056  1.00 23.780          C  
ATOM   6824  H   ILE C 419      27.696 -41.684   0.542  1.00 20.420          H  
ATOM   6825  HA  ILE C 419      29.567 -41.190   2.819  1.00 20.360          H  
ATOM   6826  HB  ILE C 419      31.101 -42.904   1.922  1.00 28.530          H  
ATOM   6827 1HG1 ILE C 419      28.860 -43.706   0.018  1.00 28.530          H  
ATOM   6828 2HG1 ILE C 419      30.264 -42.747  -0.468  1.00 28.530          H  
ATOM   6829 1HG2 ILE C 419      29.787 -44.879   2.673  1.00 28.530          H  
ATOM   6830 2HG2 ILE C 419      29.482 -43.474   3.704  1.00 28.530          H  
ATOM   6831 3HG2 ILE C 419      28.290 -43.957   2.481  1.00 28.530          H  
ATOM   6832 1HD1 ILE C 419      30.551 -45.058  -1.097  1.00 28.530          H  
ATOM   6833 2HD1 ILE C 419      31.758 -44.576   0.119  1.00 28.530          H  
ATOM   6834 3HD1 ILE C 419      30.369 -45.578   0.585  1.00 28.530          H  
ATOM   6835  N   ASN C 420      29.259 -40.067  -0.059  1.00 15.860          N  
ATOM   6836  CA  ASN C 420      29.653 -39.112  -1.077  1.00 15.270          C  
ATOM   6837  C   ASN C 420      29.602 -37.716  -0.457  1.00 14.640          C  
ATOM   6838  O   ASN C 420      29.317 -37.564   0.732  1.00 14.810          O  
ATOM   6839  CB  ASN C 420      28.739 -39.241  -2.293  1.00 21.610          C  
ATOM   6840  CG  ASN C 420      29.361 -38.789  -3.609  1.00 21.610          C  
ATOM   6841  OD1 ASN C 420      30.172 -37.855  -3.640  1.00 21.610          O  
ATOM   6842  ND2 ASN C 420      28.992 -39.441  -4.684  1.00 21.610          N  
ATOM   6843  H   ASN C 420      28.287 -40.375  -0.025  1.00 19.030          H  
ATOM   6844  HA  ASN C 420      30.684 -39.308  -1.376  1.00 18.320          H  
ATOM   6845 1HB  ASN C 420      28.428 -40.282  -2.393  1.00 25.940          H  
ATOM   6846 2HB  ASN C 420      27.836 -38.653  -2.115  1.00 25.940          H  
ATOM   6847 1HD2 ASN C 420      29.368 -39.189  -5.578  1.00 25.940          H  
ATOM   6848 2HD2 ASN C 420      28.333 -40.192  -4.615  1.00 25.940          H  
ATOM   6849  N   ILE C 421      29.931 -36.701  -1.233  1.00 14.070          N  
ATOM   6850  CA  ILE C 421      29.908 -35.342  -0.732  1.00 13.620          C  
ATOM   6851  C   ILE C 421      28.480 -34.812  -0.745  1.00 12.770          C  
ATOM   6852  O   ILE C 421      27.799 -34.863  -1.765  1.00 12.150          O  
ATOM   6853  CB  ILE C 421      30.841 -34.443  -1.564  1.00 19.250          C  
ATOM   6854  CG1 ILE C 421      32.300 -34.968  -1.412  1.00 19.250          C  
ATOM   6855  CG2 ILE C 421      30.713 -32.974  -1.110  1.00 19.250          C  
ATOM   6856  CD1 ILE C 421      33.305 -34.360  -2.374  1.00 19.250          C  
ATOM   6857  H   ILE C 421      30.183 -36.888  -2.196  1.00 16.880          H  
ATOM   6858  HA  ILE C 421      30.263 -35.343   0.298  1.00 16.340          H  
ATOM   6859  HB  ILE C 421      30.572 -34.519  -2.617  1.00 23.100          H  
ATOM   6860 1HG1 ILE C 421      32.635 -34.774  -0.394  1.00 23.100          H  
ATOM   6861 2HG1 ILE C 421      32.299 -36.046  -1.572  1.00 23.100          H  
ATOM   6862 1HG2 ILE C 421      31.362 -32.338  -1.697  1.00 23.100          H  
ATOM   6863 2HG2 ILE C 421      29.686 -32.628  -1.242  1.00 23.100          H  
ATOM   6864 3HG2 ILE C 421      30.986 -32.891  -0.057  1.00 23.100          H  
ATOM   6865 1HD1 ILE C 421      34.286 -34.800  -2.192  1.00 23.100          H  
ATOM   6866 2HD1 ILE C 421      32.998 -34.573  -3.399  1.00 23.100          H  
ATOM   6867 3HD1 ILE C 421      33.369 -33.287  -2.233  1.00 23.100          H  
ATOM   6868  N   ALA C 422      28.037 -34.303   0.401  1.00 12.910          N  
ATOM   6869  CA  ALA C 422      26.686 -33.772   0.555  1.00 12.360          C  
ATOM   6870  C   ALA C 422      26.423 -32.604  -0.386  1.00 11.780          C  
ATOM   6871  O   ALA C 422      27.314 -31.795  -0.656  1.00 12.170          O  
ATOM   6872  CB  ALA C 422      26.465 -33.329   1.989  1.00 17.520          C  
ATOM   6873  H   ALA C 422      28.663 -34.320   1.193  1.00 15.490          H  
ATOM   6874  HA  ALA C 422      25.982 -34.568   0.312  1.00 14.830          H  
ATOM   6875 1HB  ALA C 422      25.442 -32.961   2.099  1.00 21.030          H  
ATOM   6876 2HB  ALA C 422      26.623 -34.175   2.658  1.00 21.030          H  
ATOM   6877 3HB  ALA C 422      27.156 -32.540   2.239  1.00 21.030          H  
ATOM   6878  N   THR C 423      25.179 -32.497  -0.850  1.00 11.010          N  
ATOM   6879  CA  THR C 423      24.759 -31.410  -1.717  1.00 10.560          C  
ATOM   6880  C   THR C 423      23.615 -30.663  -1.024  1.00  9.900          C  
ATOM   6881  O   THR C 423      23.031 -31.214  -0.088  1.00  9.370          O  
ATOM   6882  CB  THR C 423      24.269 -31.983  -3.069  1.00 14.960          C  
ATOM   6883  OG1 THR C 423      23.093 -32.784  -2.845  1.00 14.960          O  
ATOM   6884  CG2 THR C 423      25.359 -32.855  -3.676  1.00 14.960          C  
ATOM   6885  H   THR C 423      24.495 -33.201  -0.608  1.00 13.210          H  
ATOM   6886  HA  THR C 423      25.609 -30.758  -1.874  1.00 12.670          H  
ATOM   6887  HB  THR C 423      24.034 -31.188  -3.760  1.00 17.960          H  
ATOM   6888  HG1 THR C 423      22.336 -32.206  -2.637  1.00 17.960          H  
ATOM   6889 1HG2 THR C 423      25.009 -33.263  -4.622  1.00 17.960          H  
ATOM   6890 2HG2 THR C 423      26.253 -32.257  -3.846  1.00 17.960          H  
ATOM   6891 3HG2 THR C 423      25.603 -33.677  -3.004  1.00 17.960          H  
ATOM   6892  N   PRO C 424      23.275 -29.420  -1.419  1.00 10.130          N  
ATOM   6893  CA  PRO C 424      22.147 -28.655  -0.918  1.00  9.810          C  
ATOM   6894  C   PRO C 424      20.838 -29.358  -1.184  1.00  9.150          C  
ATOM   6895  O   PRO C 424      20.706 -30.034  -2.210  1.00  8.820          O  
ATOM   6896  CB  PRO C 424      22.225 -27.347  -1.708  1.00 14.710          C  
ATOM   6897  CG  PRO C 424      23.651 -27.250  -2.177  1.00 14.710          C  
ATOM   6898  CD  PRO C 424      24.086 -28.676  -2.418  1.00 14.710          C  
ATOM   6899  HA  PRO C 424      22.282 -28.481   0.168  1.00 11.770          H  
ATOM   6900 1HB  PRO C 424      21.499 -27.377  -2.538  1.00 17.660          H  
ATOM   6901 2HB  PRO C 424      21.934 -26.506  -1.068  1.00 17.660          H  
ATOM   6902 1HG  PRO C 424      23.709 -26.634  -3.085  1.00 17.660          H  
ATOM   6903 2HG  PRO C 424      24.254 -26.744  -1.417  1.00 17.660          H  
ATOM   6904 1HD  PRO C 424      23.829 -28.968  -3.443  1.00 17.660          H  
ATOM   6905 2HD  PRO C 424      25.155 -28.728  -2.217  1.00 17.660          H  
ATOM   6906  N   THR C 425      19.859 -29.163  -0.311  1.00  9.180          N  
ATOM   6907  CA  THR C 425      18.526 -29.691  -0.553  1.00  8.860          C  
ATOM   6908  C   THR C 425      17.887 -28.811  -1.609  1.00  7.960          C  
ATOM   6909  O   THR C 425      17.835 -27.590  -1.448  1.00  7.810          O  
ATOM   6910  CB  THR C 425      17.655 -29.673   0.725  1.00 12.530          C  
ATOM   6911  OG1 THR C 425      18.275 -30.464   1.752  1.00 12.530          O  
ATOM   6912  CG2 THR C 425      16.271 -30.248   0.420  1.00 12.530          C  
ATOM   6913  H   THR C 425      20.027 -28.635   0.534  1.00 11.020          H  
ATOM   6914  HA  THR C 425      18.601 -30.709  -0.936  1.00 10.630          H  
ATOM   6915  HB  THR C 425      17.553 -28.648   1.079  1.00 15.040          H  
ATOM   6916  HG1 THR C 425      17.844 -30.291   2.595  1.00 15.040          H  
ATOM   6917 1HG2 THR C 425      15.670 -30.232   1.326  1.00 15.040          H  
ATOM   6918 2HG2 THR C 425      15.776 -29.653  -0.348  1.00 15.040          H  
ATOM   6919 3HG2 THR C 425      16.374 -31.274   0.072  1.00 15.040          H  
ATOM   6920  N   LEU C 426      17.412 -29.407  -2.690  1.00  7.590          N  
ATOM   6921  CA  LEU C 426      16.820 -28.613  -3.750  1.00  6.970          C  
ATOM   6922  C   LEU C 426      15.324 -28.828  -3.839  1.00  6.290          C  
ATOM   6923  O   LEU C 426      14.822 -29.935  -3.619  1.00  6.060          O  
ATOM   6924  CB  LEU C 426      17.477 -28.966  -5.087  1.00 10.010          C  
ATOM   6925  CG  LEU C 426      19.040 -28.828  -5.143  1.00 10.010          C  
ATOM   6926  CD1 LEU C 426      19.518 -29.278  -6.509  1.00 10.010          C  
ATOM   6927  CD2 LEU C 426      19.482 -27.390  -4.848  1.00 10.010          C  
ATOM   6928  H   LEU C 426      17.478 -30.411  -2.772  1.00  9.110          H  
ATOM   6929  HA  LEU C 426      16.980 -27.560  -3.536  1.00  8.360          H  
ATOM   6930 1HB  LEU C 426      17.229 -29.998  -5.324  1.00 12.010          H  
ATOM   6931 2HB  LEU C 426      17.052 -28.327  -5.861  1.00 12.010          H  
ATOM   6932  HG  LEU C 426      19.486 -29.490  -4.400  1.00 12.010          H  
ATOM   6933 1HD1 LEU C 426      20.605 -29.214  -6.551  1.00 12.010          H  
ATOM   6934 2HD1 LEU C 426      19.212 -30.310  -6.680  1.00 12.010          H  
ATOM   6935 3HD1 LEU C 426      19.088 -28.640  -7.280  1.00 12.010          H  
ATOM   6936 1HD2 LEU C 426      20.569 -27.337  -4.894  1.00 12.010          H  
ATOM   6937 2HD2 LEU C 426      19.055 -26.714  -5.587  1.00 12.010          H  
ATOM   6938 3HD2 LEU C 426      19.159 -27.091  -3.854  1.00 12.010          H  
ATOM   6939  N   LYS C 427      14.606 -27.789  -4.253  1.00  6.320          N  
ATOM   6940  CA  LYS C 427      13.164 -27.882  -4.449  1.00  6.060          C  
ATOM   6941  C   LYS C 427      12.879 -28.537  -5.792  1.00  5.100          C  
ATOM   6942  O   LYS C 427      12.447 -27.885  -6.742  1.00  4.530          O  
ATOM   6943  CB  LYS C 427      12.520 -26.492  -4.390  1.00  8.590          C  
ATOM   6944  CG  LYS C 427      12.743 -25.709  -3.077  1.00  8.590          C  
ATOM   6945  CD  LYS C 427      12.043 -26.362  -1.876  1.00  8.590          C  
ATOM   6946  CE  LYS C 427      12.201 -25.507  -0.617  1.00  8.590          C  
ATOM   6947  NZ  LYS C 427      11.543 -26.124   0.563  1.00  8.590          N  
ATOM   6948  H   LYS C 427      15.076 -26.911  -4.427  1.00  7.580          H  
ATOM   6949  HA  LYS C 427      12.734 -28.520  -3.677  1.00  7.270          H  
ATOM   6950 1HB  LYS C 427      12.892 -25.882  -5.214  1.00 10.310          H  
ATOM   6951 2HB  LYS C 427      11.448 -26.593  -4.524  1.00 10.310          H  
ATOM   6952 1HG  LYS C 427      13.811 -25.645  -2.866  1.00 10.310          H  
ATOM   6953 2HG  LYS C 427      12.359 -24.698  -3.198  1.00 10.310          H  
ATOM   6954 1HD  LYS C 427      10.975 -26.479  -2.095  1.00 10.310          H  
ATOM   6955 2HD  LYS C 427      12.472 -27.343  -1.681  1.00 10.310          H  
ATOM   6956 1HE  LYS C 427      13.261 -25.377  -0.404  1.00 10.310          H  
ATOM   6957 2HE  LYS C 427      11.754 -24.530  -0.791  1.00 10.310          H  
ATOM   6958 1HZ  LYS C 427      11.670 -25.519   1.363  1.00 10.310          H  
ATOM   6959 2HZ  LYS C 427      10.554 -26.229   0.373  1.00 10.310          H  
ATOM   6960 3HZ  LYS C 427      11.948 -27.026   0.753  1.00 10.310          H  
ATOM   6961  N   LYS C 428      13.150 -29.834  -5.858  1.00  5.160          N  
ATOM   6962  CA  LYS C 428      13.019 -30.597  -7.087  1.00  4.520          C  
ATOM   6963  C   LYS C 428      11.620 -30.385  -7.672  1.00  3.610          C  
ATOM   6964  O   LYS C 428      10.635 -30.577  -6.951  1.00  3.690          O  
ATOM   6965  CB  LYS C 428      13.257 -32.084  -6.798  1.00  6.580          C  
ATOM   6966  CG  LYS C 428      13.227 -33.004  -8.019  1.00  6.580          C  
ATOM   6967  CD  LYS C 428      13.531 -34.451  -7.639  1.00  6.580          C  
ATOM   6968  CE  LYS C 428      13.507 -35.356  -8.867  1.00  6.580          C  
ATOM   6969  NZ  LYS C 428      13.803 -36.776  -8.521  1.00  6.580          N  
ATOM   6970  H   LYS C 428      13.519 -30.259  -5.002  1.00  6.190          H  
ATOM   6971  HA  LYS C 428      13.788 -30.246  -7.760  1.00  5.420          H  
ATOM   6972 1HB  LYS C 428      14.224 -32.205  -6.307  1.00  7.900          H  
ATOM   6973 2HB  LYS C 428      12.495 -32.437  -6.102  1.00  7.900          H  
ATOM   6974 1HG  LYS C 428      12.237 -32.958  -8.493  1.00  7.900          H  
ATOM   6975 2HG  LYS C 428      13.971 -32.676  -8.739  1.00  7.900          H  
ATOM   6976 1HD  LYS C 428      14.515 -34.508  -7.170  1.00  7.900          H  
ATOM   6977 2HD  LYS C 428      12.784 -34.800  -6.925  1.00  7.900          H  
ATOM   6978 1HE  LYS C 428      12.521 -35.302  -9.329  1.00  7.900          H  
ATOM   6979 2HE  LYS C 428      14.251 -35.005  -9.582  1.00  7.900          H  
ATOM   6980 1HZ  LYS C 428      13.777 -37.340  -9.360  1.00  7.900          H  
ATOM   6981 2HZ  LYS C 428      14.721 -36.838  -8.103  1.00  7.900          H  
ATOM   6982 3HZ  LYS C 428      13.112 -37.116  -7.868  1.00  7.900          H  
ATOM   6983  N   PRO C 429      11.492 -30.000  -8.963  1.00  3.070          N  
ATOM   6984  CA  PRO C 429      10.239 -29.731  -9.643  1.00  2.900          C  
ATOM   6985  C   PRO C 429       9.423 -30.985  -9.867  1.00  2.510          C  
ATOM   6986  O   PRO C 429       9.974 -32.071 -10.038  1.00  2.990          O  
ATOM   6987  CB  PRO C 429      10.697 -29.122 -10.975  1.00  4.350          C  
ATOM   6988  CG  PRO C 429      12.073 -29.691 -11.207  1.00  4.350          C  
ATOM   6989  CD  PRO C 429      12.683 -29.824  -9.828  1.00  4.350          C  
ATOM   6990  HA  PRO C 429       9.666 -28.999  -9.055  1.00  3.480          H  
ATOM   6991 1HB  PRO C 429       9.987 -29.393 -11.771  1.00  5.220          H  
ATOM   6992 2HB  PRO C 429      10.698 -28.024 -10.903  1.00  5.220          H  
ATOM   6993 1HG  PRO C 429      11.992 -30.665 -11.719  1.00  5.220          H  
ATOM   6994 2HG  PRO C 429      12.655 -29.031 -11.867  1.00  5.220          H  
ATOM   6995 1HD  PRO C 429      13.314 -30.714  -9.837  1.00  5.220          H  
ATOM   6996 2HD  PRO C 429      13.233 -28.906  -9.553  1.00  5.220          H  
ATOM   6997  N   SER C 430       8.116 -30.794  -9.919  1.00  2.320          N  
ATOM   6998  CA  SER C 430       7.123 -31.823 -10.196  1.00  2.640          C  
ATOM   6999  C   SER C 430       5.775 -31.195 -10.429  1.00  2.070          C  
ATOM   7000  O   SER C 430       5.445 -30.189  -9.795  1.00  1.840          O  
ATOM   7001  CB  SER C 430       6.992 -32.826  -9.072  1.00  3.570          C  
ATOM   7002  OG  SER C 430       5.923 -33.722  -9.344  1.00  3.570          O  
ATOM   7003  H   SER C 430       7.781 -29.854  -9.765  1.00  2.780          H  
ATOM   7004  HA  SER C 430       7.417 -32.354 -11.103  1.00  3.170          H  
ATOM   7005 1HB  SER C 430       7.921 -33.385  -8.972  1.00  4.280          H  
ATOM   7006 2HB  SER C 430       6.816 -32.310  -8.133  1.00  4.280          H  
ATOM   7007  HG  SER C 430       5.956 -34.389  -8.640  1.00  4.280          H  
ATOM   7008  N   LYS C 431       4.971 -31.792 -11.294  1.00  2.100          N  
ATOM   7009  CA  LYS C 431       3.621 -31.284 -11.496  1.00  1.780          C  
ATOM   7010  C   LYS C 431       2.843 -31.279 -10.179  1.00  1.610          C  
ATOM   7011  O   LYS C 431       2.030 -30.379  -9.940  1.00  1.420          O  
ATOM   7012  CB  LYS C 431       2.886 -32.095 -12.562  1.00  2.620          C  
ATOM   7013  CG  LYS C 431       3.409 -31.862 -13.982  1.00  2.620          C  
ATOM   7014  CD  LYS C 431       2.655 -32.700 -15.016  1.00  2.620          C  
ATOM   7015  CE  LYS C 431       3.194 -32.457 -16.429  1.00  2.620          C  
ATOM   7016  NZ  LYS C 431       2.496 -33.292 -17.448  1.00  2.620          N  
ATOM   7017  H   LYS C 431       5.297 -32.612 -11.789  1.00  2.520          H  
ATOM   7018  HA  LYS C 431       3.690 -30.252 -11.842  1.00  2.140          H  
ATOM   7019 1HB  LYS C 431       2.976 -33.158 -12.335  1.00  3.140          H  
ATOM   7020 2HB  LYS C 431       1.826 -31.845 -12.543  1.00  3.140          H  
ATOM   7021 1HG  LYS C 431       3.297 -30.806 -14.232  1.00  3.140          H  
ATOM   7022 2HG  LYS C 431       4.466 -32.113 -14.023  1.00  3.140          H  
ATOM   7023 1HD  LYS C 431       2.757 -33.758 -14.775  1.00  3.140          H  
ATOM   7024 2HD  LYS C 431       1.596 -32.440 -14.994  1.00  3.140          H  
ATOM   7025 1HE  LYS C 431       3.063 -31.406 -16.685  1.00  3.140          H  
ATOM   7026 2HE  LYS C 431       4.258 -32.694 -16.450  1.00  3.140          H  
ATOM   7027 1HZ  LYS C 431       2.882 -33.101 -18.362  1.00  3.140          H  
ATOM   7028 2HZ  LYS C 431       2.622 -34.270 -17.228  1.00  3.140          H  
ATOM   7029 3HZ  LYS C 431       1.510 -33.072 -17.448  1.00  3.140          H  
ATOM   7030  N   GLU C 432       3.080 -32.280  -9.319  1.00  1.850          N  
ATOM   7031  CA  GLU C 432       2.385 -32.316  -8.041  1.00  1.850          C  
ATOM   7032  C   GLU C 432       2.816 -31.142  -7.167  1.00  1.610          C  
ATOM   7033  O   GLU C 432       2.010 -30.601  -6.415  1.00  1.390          O  
ATOM   7034  CB  GLU C 432       2.623 -33.636  -7.313  1.00  2.590          C  
ATOM   7035  CG  GLU C 432       1.944 -34.842  -7.965  1.00  2.590          C  
ATOM   7036  CD  GLU C 432       2.231 -36.134  -7.251  1.00  2.590          C  
ATOM   7037  OE1 GLU C 432       3.025 -36.119  -6.340  1.00  2.590          O  
ATOM   7038  OE2 GLU C 432       1.664 -37.133  -7.619  1.00  2.590          O  
ATOM   7039  H   GLU C 432       3.765 -33.002  -9.542  1.00  2.220          H  
ATOM   7040  HA  GLU C 432       1.316 -32.225  -8.230  1.00  2.220          H  
ATOM   7041 1HB  GLU C 432       3.694 -33.835  -7.268  1.00  3.110          H  
ATOM   7042 2HB  GLU C 432       2.260 -33.557  -6.287  1.00  3.110          H  
ATOM   7043 1HG  GLU C 432       0.866 -34.675  -7.971  1.00  3.110          H  
ATOM   7044 2HG  GLU C 432       2.278 -34.918  -8.999  1.00  3.110          H  
ATOM   7045  N   ALA C 433       4.100 -30.779  -7.228  1.00  1.690          N  
ATOM   7046  CA  ALA C 433       4.634 -29.672  -6.440  1.00  1.590          C  
ATOM   7047  C   ALA C 433       3.989 -28.362  -6.861  1.00  1.310          C  
ATOM   7048  O   ALA C 433       3.673 -27.511  -6.018  1.00  1.190          O  
ATOM   7049  CB  ALA C 433       6.132 -29.578  -6.596  1.00  2.270          C  
ATOM   7050  H   ALA C 433       4.705 -31.273  -7.871  1.00  2.030          H  
ATOM   7051  HA  ALA C 433       4.395 -29.852  -5.393  1.00  1.910          H  
ATOM   7052 1HB  ALA C 433       6.473 -28.768  -5.991  1.00  2.720          H  
ATOM   7053 2HB  ALA C 433       6.599 -30.504  -6.269  1.00  2.720          H  
ATOM   7054 3HB  ALA C 433       6.389 -29.390  -7.631  1.00  2.720          H  
ATOM   7055  N   ASN C 434       3.775 -28.217  -8.171  1.00  1.270          N  
ATOM   7056  CA  ASN C 434       3.139 -27.024  -8.697  1.00  1.090          C  
ATOM   7057  C   ASN C 434       1.691 -26.972  -8.227  1.00  0.960          C  
ATOM   7058  O   ASN C 434       1.184 -25.901  -7.874  1.00  0.820          O  
ATOM   7059  CB  ASN C 434       3.218 -27.002 -10.204  1.00  1.600          C  
ATOM   7060  CG  ASN C 434       4.601 -26.733 -10.698  1.00  1.600          C  
ATOM   7061  OD1 ASN C 434       5.464 -26.219  -9.976  1.00  1.600          O  
ATOM   7062  ND2 ASN C 434       4.839 -27.069 -11.936  1.00  1.600          N  
ATOM   7063  H   ASN C 434       4.132 -28.945  -8.801  1.00  1.520          H  
ATOM   7064  HA  ASN C 434       3.649 -26.148  -8.298  1.00  1.310          H  
ATOM   7065 1HB  ASN C 434       2.891 -27.966 -10.595  1.00  1.920          H  
ATOM   7066 2HB  ASN C 434       2.544 -26.244 -10.597  1.00  1.920          H  
ATOM   7067 1HD2 ASN C 434       5.745 -26.915 -12.329  1.00  1.920          H  
ATOM   7068 2HD2 ASN C 434       4.117 -27.478 -12.493  1.00  1.920          H  
ATOM   7069  N   LEU C 435       1.045 -28.145  -8.171  1.00  1.040          N  
ATOM   7070  CA  LEU C 435      -0.328 -28.252  -7.708  1.00  0.950          C  
ATOM   7071  C   LEU C 435      -0.395 -27.865  -6.231  1.00  0.830          C  
ATOM   7072  O   LEU C 435      -1.315 -27.152  -5.836  1.00  0.740          O  
ATOM   7073  CB  LEU C 435      -0.875 -29.664  -7.981  1.00  1.370          C  
ATOM   7074  CG  LEU C 435      -2.357 -29.967  -7.623  1.00  1.370          C  
ATOM   7075  CD1 LEU C 435      -3.311 -29.033  -8.357  1.00  1.370          C  
ATOM   7076  CD2 LEU C 435      -2.657 -31.412  -8.024  1.00  1.370          C  
ATOM   7077  H   LEU C 435       1.514 -28.978  -8.543  1.00  1.250          H  
ATOM   7078  HA  LEU C 435      -0.921 -27.542  -8.274  1.00  1.140          H  
ATOM   7079 1HB  LEU C 435      -0.727 -29.886  -9.037  1.00  1.640          H  
ATOM   7080 2HB  LEU C 435      -0.275 -30.364  -7.413  1.00  1.640          H  
ATOM   7081  HG  LEU C 435      -2.509 -29.835  -6.571  1.00  1.640          H  
ATOM   7082 1HD1 LEU C 435      -4.323 -29.294  -8.082  1.00  1.640          H  
ATOM   7083 2HD1 LEU C 435      -3.127 -27.998  -8.075  1.00  1.640          H  
ATOM   7084 3HD1 LEU C 435      -3.190 -29.142  -9.434  1.00  1.640          H  
ATOM   7085 1HD2 LEU C 435      -3.683 -31.652  -7.791  1.00  1.640          H  
ATOM   7086 2HD2 LEU C 435      -2.491 -31.518  -9.082  1.00  1.640          H  
ATOM   7087 3HD2 LEU C 435      -1.999 -32.097  -7.502  1.00  1.640          H  
ATOM   7088  N   VAL C 436       0.585 -28.295  -5.424  1.00  0.880          N  
ATOM   7089  CA  VAL C 436       0.625 -27.926  -4.009  1.00  0.820          C  
ATOM   7090  C   VAL C 436       0.726 -26.410  -3.845  1.00  0.780          C  
ATOM   7091  O   VAL C 436      -0.018 -25.829  -3.047  1.00  0.720          O  
ATOM   7092  CB  VAL C 436       1.830 -28.602  -3.295  1.00  1.170          C  
ATOM   7093  CG1 VAL C 436       2.040 -28.040  -1.897  1.00  1.170          C  
ATOM   7094  CG2 VAL C 436       1.571 -30.080  -3.155  1.00  1.170          C  
ATOM   7095  H   VAL C 436       1.284 -28.936  -5.811  1.00  1.060          H  
ATOM   7096  HA  VAL C 436      -0.297 -28.265  -3.536  1.00  0.980          H  
ATOM   7097  HB  VAL C 436       2.731 -28.429  -3.877  1.00  1.410          H  
ATOM   7098 1HG1 VAL C 436       2.882 -28.542  -1.427  1.00  1.410          H  
ATOM   7099 2HG1 VAL C 436       2.245 -26.967  -1.936  1.00  1.410          H  
ATOM   7100 3HG1 VAL C 436       1.162 -28.213  -1.330  1.00  1.410          H  
ATOM   7101 1HG2 VAL C 436       2.416 -30.555  -2.663  1.00  1.410          H  
ATOM   7102 2HG2 VAL C 436       0.685 -30.216  -2.559  1.00  1.410          H  
ATOM   7103 3HG2 VAL C 436       1.422 -30.529  -4.118  1.00  1.410          H  
ATOM   7104  N   ALA C 437       1.632 -25.764  -4.599  1.00  0.840          N  
ATOM   7105  CA  ALA C 437       1.778 -24.313  -4.510  1.00  0.840          C  
ATOM   7106  C   ALA C 437       0.487 -23.599  -4.890  1.00  0.730          C  
ATOM   7107  O   ALA C 437       0.053 -22.667  -4.195  1.00  0.750          O  
ATOM   7108  CB  ALA C 437       2.880 -23.843  -5.437  1.00  1.180          C  
ATOM   7109  H   ALA C 437       2.246 -26.309  -5.215  1.00  1.010          H  
ATOM   7110  HA  ALA C 437       2.034 -24.060  -3.482  1.00  1.010          H  
ATOM   7111 1HB  ALA C 437       3.003 -22.766  -5.350  1.00  1.410          H  
ATOM   7112 2HB  ALA C 437       3.797 -24.336  -5.173  1.00  1.410          H  
ATOM   7113 3HB  ALA C 437       2.624 -24.098  -6.465  1.00  1.410          H  
ATOM   7114  N   SER C 438      -0.169 -24.091  -5.954  1.00  0.690          N  
ATOM   7115  CA  SER C 438      -1.417 -23.522  -6.441  1.00  0.650          C  
ATOM   7116  C   SER C 438      -2.480 -23.613  -5.390  1.00  0.630          C  
ATOM   7117  O   SER C 438      -3.125 -22.612  -5.068  1.00  0.630          O  
ATOM   7118  CB  SER C 438      -1.858 -24.232  -7.704  1.00  0.930          C  
ATOM   7119  OG  SER C 438      -3.069 -23.724  -8.176  1.00  0.930          O  
ATOM   7120  H   SER C 438       0.249 -24.857  -6.492  1.00  0.830          H  
ATOM   7121  HA  SER C 438      -1.271 -22.474  -6.665  1.00  0.780          H  
ATOM   7122 1HB  SER C 438      -1.087 -24.115  -8.465  1.00  1.110          H  
ATOM   7123 2HB  SER C 438      -1.960 -25.294  -7.510  1.00  1.110          H  
ATOM   7124  HG  SER C 438      -3.232 -24.177  -9.007  1.00  1.110          H  
ATOM   7125  N   ILE C 439      -2.626 -24.789  -4.796  1.00  0.630          N  
ATOM   7126  CA  ILE C 439      -3.631 -24.999  -3.786  1.00  0.620          C  
ATOM   7127  C   ILE C 439      -3.397 -24.103  -2.605  1.00  0.630          C  
ATOM   7128  O   ILE C 439      -4.344 -23.479  -2.136  1.00  0.620          O  
ATOM   7129  CB  ILE C 439      -3.672 -26.451  -3.335  1.00  0.870          C  
ATOM   7130  CG1 ILE C 439      -4.169 -27.334  -4.484  1.00  0.870          C  
ATOM   7131  CG2 ILE C 439      -4.589 -26.571  -2.127  1.00  0.870          C  
ATOM   7132  CD1 ILE C 439      -3.910 -28.778  -4.252  1.00  0.870          C  
ATOM   7133  H   ILE C 439      -2.044 -25.576  -5.099  1.00  0.760          H  
ATOM   7134  HA  ILE C 439      -4.601 -24.751  -4.209  1.00  0.740          H  
ATOM   7135  HB  ILE C 439      -2.659 -26.780  -3.073  1.00  1.050          H  
ATOM   7136 1HG1 ILE C 439      -5.239 -27.190  -4.616  1.00  1.050          H  
ATOM   7137 2HG1 ILE C 439      -3.676 -27.036  -5.400  1.00  1.050          H  
ATOM   7138 1HG2 ILE C 439      -4.605 -27.564  -1.817  1.00  1.050          H  
ATOM   7139 2HG2 ILE C 439      -4.225 -25.968  -1.314  1.00  1.050          H  
ATOM   7140 3HG2 ILE C 439      -5.597 -26.249  -2.397  1.00  1.050          H  
ATOM   7141 1HD1 ILE C 439      -4.247 -29.337  -5.094  1.00  1.050          H  
ATOM   7142 2HD1 ILE C 439      -2.840 -28.909  -4.142  1.00  1.050          H  
ATOM   7143 3HD1 ILE C 439      -4.405 -29.128  -3.369  1.00  1.050          H  
ATOM   7144  N   TYR C 440      -2.157 -24.019  -2.103  1.00  0.670          N  
ATOM   7145  CA  TYR C 440      -1.944 -23.160  -0.956  1.00  0.690          C  
ATOM   7146  C   TYR C 440      -2.421 -21.755  -1.275  1.00  0.670          C  
ATOM   7147  O   TYR C 440      -3.142 -21.157  -0.481  1.00  0.660          O  
ATOM   7148  CB  TYR C 440      -0.479 -23.062  -0.519  1.00  0.960          C  
ATOM   7149  CG  TYR C 440      -0.361 -22.180   0.745  1.00  0.960          C  
ATOM   7150  CD1 TYR C 440      -0.439 -22.782   1.982  1.00  0.960          C  
ATOM   7151  CD2 TYR C 440      -0.264 -20.784   0.677  1.00  0.960          C  
ATOM   7152  CE1 TYR C 440      -0.415 -22.041   3.119  1.00  0.960          C  
ATOM   7153  CE2 TYR C 440      -0.263 -20.055   1.836  1.00  0.960          C  
ATOM   7154  CZ  TYR C 440      -0.344 -20.681   3.036  1.00  0.960          C  
ATOM   7155  OH  TYR C 440      -0.396 -19.953   4.167  1.00  0.960          O  
ATOM   7156  H   TYR C 440      -1.386 -24.563  -2.507  1.00  0.800          H  
ATOM   7157  HA  TYR C 440      -2.539 -23.531  -0.125  1.00  0.830          H  
ATOM   7158 1HB  TYR C 440      -0.085 -24.051  -0.299  1.00  1.150          H  
ATOM   7159 2HB  TYR C 440       0.122 -22.637  -1.315  1.00  1.150          H  
ATOM   7160  HD1 TYR C 440      -0.535 -23.841   2.055  1.00  1.150          H  
ATOM   7161  HD2 TYR C 440      -0.220 -20.270  -0.276  1.00  1.150          H  
ATOM   7162  HE1 TYR C 440      -0.491 -22.526   4.089  1.00  1.150          H  
ATOM   7163  HE2 TYR C 440      -0.216 -18.974   1.802  1.00  1.150          H  
ATOM   7164  HH  TYR C 440      -0.381 -20.536   4.920  1.00  1.150          H  
ATOM   7165  N   GLY C 441      -1.985 -21.192  -2.410  1.00  0.670          N  
ATOM   7166  CA  GLY C 441      -2.359 -19.822  -2.750  1.00  0.690          C  
ATOM   7167  C   GLY C 441      -3.868 -19.635  -2.918  1.00  0.650          C  
ATOM   7168  O   GLY C 441      -4.426 -18.621  -2.482  1.00  0.670          O  
ATOM   7169  H   GLY C 441      -1.388 -21.732  -3.049  1.00  0.800          H  
ATOM   7170 1HA  GLY C 441      -1.986 -19.156  -1.979  1.00  0.830          H  
ATOM   7171 2HA  GLY C 441      -1.864 -19.536  -3.658  1.00  0.830          H  
ATOM   7172  N   LEU C 442      -4.532 -20.608  -3.545  1.00  0.630          N  
ATOM   7173  CA  LEU C 442      -5.972 -20.535  -3.735  1.00  0.620          C  
ATOM   7174  C   LEU C 442      -6.672 -20.548  -2.381  1.00  0.610          C  
ATOM   7175  O   LEU C 442      -7.593 -19.761  -2.123  1.00  0.630          O  
ATOM   7176  CB  LEU C 442      -6.420 -21.759  -4.561  1.00  0.870          C  
ATOM   7177  CG  LEU C 442      -6.000 -21.814  -6.048  1.00  0.870          C  
ATOM   7178  CD1 LEU C 442      -6.282 -23.224  -6.601  1.00  0.870          C  
ATOM   7179  CD2 LEU C 442      -6.770 -20.809  -6.821  1.00  0.870          C  
ATOM   7180  H   LEU C 442      -4.012 -21.402  -3.935  1.00  0.760          H  
ATOM   7181  HA  LEU C 442      -6.217 -19.609  -4.239  1.00  0.740          H  
ATOM   7182 1HB  LEU C 442      -6.024 -22.650  -4.077  1.00  1.050          H  
ATOM   7183 2HB  LEU C 442      -7.479 -21.817  -4.539  1.00  1.050          H  
ATOM   7184  HG  LEU C 442      -4.951 -21.594  -6.147  1.00  1.050          H  
ATOM   7185 1HD1 LEU C 442      -5.987 -23.275  -7.644  1.00  1.050          H  
ATOM   7186 2HD1 LEU C 442      -5.711 -23.956  -6.043  1.00  1.050          H  
ATOM   7187 3HD1 LEU C 442      -7.343 -23.450  -6.513  1.00  1.050          H  
ATOM   7188 1HD2 LEU C 442      -6.475 -20.856  -7.835  1.00  1.050          H  
ATOM   7189 2HD2 LEU C 442      -7.823 -21.030  -6.746  1.00  1.050          H  
ATOM   7190 3HD2 LEU C 442      -6.577 -19.831  -6.447  1.00  1.050          H  
ATOM   7191  N   LEU C 443      -6.205 -21.413  -1.491  1.00  0.600          N  
ATOM   7192  CA  LEU C 443      -6.792 -21.498  -0.180  1.00  0.600          C  
ATOM   7193  C   LEU C 443      -6.460 -20.260   0.629  1.00  0.620          C  
ATOM   7194  O   LEU C 443      -7.289 -19.814   1.412  1.00  0.630          O  
ATOM   7195  CB  LEU C 443      -6.290 -22.730   0.555  1.00  0.840          C  
ATOM   7196  CG  LEU C 443      -6.692 -24.104   0.017  1.00  0.840          C  
ATOM   7197  CD1 LEU C 443      -5.961 -25.125   0.808  1.00  0.840          C  
ATOM   7198  CD2 LEU C 443      -8.143 -24.314   0.142  1.00  0.840          C  
ATOM   7199  H   LEU C 443      -5.455 -22.061  -1.750  1.00  0.720          H  
ATOM   7200  HA  LEU C 443      -7.871 -21.541  -0.286  1.00  0.720          H  
ATOM   7201 1HB  LEU C 443      -5.205 -22.697   0.554  1.00  1.010          H  
ATOM   7202 2HB  LEU C 443      -6.648 -22.665   1.573  1.00  1.010          H  
ATOM   7203  HG  LEU C 443      -6.408 -24.194  -1.023  1.00  1.010          H  
ATOM   7204 1HD1 LEU C 443      -6.214 -26.122   0.449  1.00  1.010          H  
ATOM   7205 2HD1 LEU C 443      -4.887 -24.962   0.713  1.00  1.010          H  
ATOM   7206 3HD1 LEU C 443      -6.254 -25.022   1.846  1.00  1.010          H  
ATOM   7207 1HD2 LEU C 443      -8.404 -25.307  -0.222  1.00  1.010          H  
ATOM   7208 2HD2 LEU C 443      -8.399 -24.222   1.172  1.00  1.010          H  
ATOM   7209 3HD2 LEU C 443      -8.679 -23.586  -0.421  1.00  1.010          H  
ATOM   7210  N   PHE C 444      -5.256 -19.709   0.446  1.00  0.640          N  
ATOM   7211  CA  PHE C 444      -4.776 -18.530   1.154  1.00  0.660          C  
ATOM   7212  C   PHE C 444      -5.718 -17.371   0.962  1.00  0.710          C  
ATOM   7213  O   PHE C 444      -6.118 -16.721   1.928  1.00  0.750          O  
ATOM   7214  CB  PHE C 444      -3.380 -18.136   0.675  1.00  0.920          C  
ATOM   7215  CG  PHE C 444      -2.859 -16.894   1.278  1.00  0.920          C  
ATOM   7216  CD1 PHE C 444      -2.261 -16.895   2.519  1.00  0.920          C  
ATOM   7217  CD2 PHE C 444      -2.983 -15.697   0.599  1.00  0.920          C  
ATOM   7218  CE1 PHE C 444      -1.804 -15.718   3.072  1.00  0.920          C  
ATOM   7219  CE2 PHE C 444      -2.533 -14.535   1.140  1.00  0.920          C  
ATOM   7220  CZ  PHE C 444      -1.951 -14.542   2.374  1.00  0.920          C  
ATOM   7221  H   PHE C 444      -4.610 -20.171  -0.192  1.00  0.770          H  
ATOM   7222  HA  PHE C 444      -4.730 -18.751   2.219  1.00  0.790          H  
ATOM   7223 1HB  PHE C 444      -2.695 -18.940   0.884  1.00  1.100          H  
ATOM   7224 2HB  PHE C 444      -3.396 -17.997  -0.386  1.00  1.100          H  
ATOM   7225  HD1 PHE C 444      -2.155 -17.831   3.053  1.00  1.100          H  
ATOM   7226  HD2 PHE C 444      -3.456 -15.689  -0.379  1.00  1.100          H  
ATOM   7227  HE1 PHE C 444      -1.337 -15.717   4.051  1.00  1.100          H  
ATOM   7228  HE2 PHE C 444      -2.641 -13.596   0.597  1.00  1.100          H  
ATOM   7229  HZ  PHE C 444      -1.611 -13.607   2.793  1.00  1.100          H  
ATOM   7230  N   VAL C 445      -6.076 -17.096  -0.293  1.00  0.730          N  
ATOM   7231  CA  VAL C 445      -6.962 -15.971  -0.535  1.00  0.810          C  
ATOM   7232  C   VAL C 445      -8.365 -16.211   0.061  1.00  0.800          C  
ATOM   7233  O   VAL C 445      -9.000 -15.260   0.517  1.00  0.870          O  
ATOM   7234  CB  VAL C 445      -7.003 -15.594  -2.042  1.00  1.100          C  
ATOM   7235  CG1 VAL C 445      -5.581 -15.210  -2.497  1.00  1.100          C  
ATOM   7236  CG2 VAL C 445      -7.515 -16.734  -2.902  1.00  1.100          C  
ATOM   7237  H   VAL C 445      -5.686 -17.663  -1.053  1.00  0.880          H  
ATOM   7238  HA  VAL C 445      -6.536 -15.109  -0.021  1.00  0.970          H  
ATOM   7239  HB  VAL C 445      -7.650 -14.730  -2.165  1.00  1.320          H  
ATOM   7240 1HG1 VAL C 445      -5.584 -14.917  -3.543  1.00  1.320          H  
ATOM   7241 2HG1 VAL C 445      -5.220 -14.380  -1.893  1.00  1.320          H  
ATOM   7242 3HG1 VAL C 445      -4.921 -16.061  -2.372  1.00  1.320          H  
ATOM   7243 1HG2 VAL C 445      -7.527 -16.426  -3.944  1.00  1.320          H  
ATOM   7244 2HG2 VAL C 445      -6.858 -17.576  -2.793  1.00  1.320          H  
ATOM   7245 3HG2 VAL C 445      -8.522 -17.015  -2.605  1.00  1.320          H  
ATOM   7246  N   CYS C 446      -8.842 -17.469   0.087  1.00  0.790          N  
ATOM   7247  CA  CYS C 446     -10.132 -17.775   0.722  1.00  0.820          C  
ATOM   7248  C   CYS C 446     -10.041 -17.793   2.271  1.00  0.890          C  
ATOM   7249  O   CYS C 446     -11.008 -17.470   2.982  1.00  1.100          O  
ATOM   7250  CB  CYS C 446     -10.643 -19.119   0.218  1.00  1.140          C  
ATOM   7251  SG  CYS C 446     -11.120 -19.096  -1.516  1.00  1.140          S  
ATOM   7252  H   CYS C 446      -8.315 -18.216  -0.382  1.00  0.950          H  
ATOM   7253  HA  CYS C 446     -10.844 -17.007   0.426  1.00  0.980          H  
ATOM   7254 1HB  CYS C 446      -9.867 -19.877   0.345  1.00  1.360          H  
ATOM   7255 2HB  CYS C 446     -11.507 -19.435   0.801  1.00  1.360          H  
ATOM   7256  HG  CYS C 446     -11.606 -20.346  -1.524  1.00  1.360          H  
ATOM   7257  N   GLY C 447      -8.865 -18.155   2.779  1.00  0.850          N  
ATOM   7258  CA  GLY C 447      -8.560 -18.254   4.194  1.00  0.930          C  
ATOM   7259  C   GLY C 447      -9.445 -19.271   4.890  1.00  1.070          C  
ATOM   7260  O   GLY C 447      -9.610 -20.407   4.429  1.00  1.150          O  
ATOM   7261  H   GLY C 447      -8.140 -18.443   2.130  1.00  1.020          H  
ATOM   7262 1HA  GLY C 447      -7.512 -18.536   4.308  1.00  1.120          H  
ATOM   7263 2HA  GLY C 447      -8.678 -17.276   4.658  1.00  1.120          H  
ATOM   7264  N   ALA C 448     -10.086 -18.839   5.984  1.00  1.240          N  
ATOM   7265  CA  ALA C 448     -10.965 -19.708   6.772  1.00  1.500          C  
ATOM   7266  C   ALA C 448     -12.102 -20.269   5.925  1.00  1.360          C  
ATOM   7267  O   ALA C 448     -12.591 -21.364   6.196  1.00  1.440          O  
ATOM   7268  CB  ALA C 448     -11.557 -18.958   7.965  1.00  2.000          C  
ATOM   7269  H   ALA C 448      -9.926 -17.891   6.291  1.00  1.490          H  
ATOM   7270  HA  ALA C 448     -10.367 -20.544   7.140  1.00  1.800          H  
ATOM   7271 1HB  ALA C 448     -12.183 -19.641   8.551  1.00  2.400          H  
ATOM   7272 2HB  ALA C 448     -10.754 -18.580   8.592  1.00  2.400          H  
ATOM   7273 3HB  ALA C 448     -12.161 -18.127   7.606  1.00  2.400          H  
ATOM   7274  N   LYS C 449     -12.554 -19.523   4.907  1.00  1.240          N  
ATOM   7275  CA  LYS C 449     -13.662 -20.002   4.093  1.00  1.210          C  
ATOM   7276  C   LYS C 449     -13.368 -21.320   3.403  1.00  1.010          C  
ATOM   7277  O   LYS C 449     -14.275 -22.136   3.209  1.00  1.100          O  
ATOM   7278  CB  LYS C 449     -14.038 -18.988   3.025  1.00  1.710          C  
ATOM   7279  CG  LYS C 449     -14.725 -17.759   3.520  1.00  1.710          C  
ATOM   7280  CD  LYS C 449     -15.007 -16.834   2.359  1.00  1.710          C  
ATOM   7281  CE  LYS C 449     -15.879 -15.695   2.776  1.00  1.710          C  
ATOM   7282  NZ  LYS C 449     -16.172 -14.778   1.648  1.00  1.710          N  
ATOM   7283  H   LYS C 449     -12.122 -18.629   4.656  1.00  1.490          H  
ATOM   7284  HA  LYS C 449     -14.519 -20.155   4.746  1.00  1.450          H  
ATOM   7285 1HB  LYS C 449     -13.147 -18.680   2.492  1.00  2.050          H  
ATOM   7286 2HB  LYS C 449     -14.693 -19.468   2.298  1.00  2.050          H  
ATOM   7287 1HG  LYS C 449     -15.661 -18.033   4.008  1.00  2.050          H  
ATOM   7288 2HG  LYS C 449     -14.088 -17.252   4.245  1.00  2.050          H  
ATOM   7289 1HD  LYS C 449     -14.062 -16.437   1.976  1.00  2.050          H  
ATOM   7290 2HD  LYS C 449     -15.500 -17.386   1.560  1.00  2.050          H  
ATOM   7291 1HE  LYS C 449     -16.810 -16.118   3.139  1.00  2.050          H  
ATOM   7292 2HE  LYS C 449     -15.412 -15.134   3.582  1.00  2.050          H  
ATOM   7293 1HZ  LYS C 449     -16.828 -14.042   1.988  1.00  2.050          H  
ATOM   7294 2HZ  LYS C 449     -15.331 -14.358   1.301  1.00  2.050          H  
ATOM   7295 3HZ  LYS C 449     -16.627 -15.296   0.897  1.00  2.050          H  
ATOM   7296  N   GLY C 450     -12.126 -21.502   2.969  1.00  0.840          N  
ATOM   7297  CA  GLY C 450     -11.749 -22.701   2.270  1.00  0.770          C  
ATOM   7298  C   GLY C 450     -12.272 -22.774   0.851  1.00  0.710          C  
ATOM   7299  O   GLY C 450     -12.917 -21.850   0.344  1.00  0.710          O  
ATOM   7300  H   GLY C 450     -11.387 -20.830   3.192  1.00  1.010          H  
ATOM   7301 1HA  GLY C 450     -10.664 -22.767   2.253  1.00  0.920          H  
ATOM   7302 2HA  GLY C 450     -12.114 -23.564   2.823  1.00  0.920          H  
ATOM   7303  N   ILE C 451     -11.947 -23.888   0.203  1.00  0.730          N  
ATOM   7304  CA  ILE C 451     -12.398 -24.206  -1.148  1.00  0.760          C  
ATOM   7305  C   ILE C 451     -12.930 -25.643  -1.174  1.00  0.860          C  
ATOM   7306  O   ILE C 451     -12.214 -26.587  -0.807  1.00  0.860          O  
ATOM   7307  CB  ILE C 451     -11.280 -23.991  -2.197  1.00  1.050          C  
ATOM   7308  CG1 ILE C 451     -10.817 -22.541  -2.155  1.00  1.050          C  
ATOM   7309  CG2 ILE C 451     -11.808 -24.305  -3.575  1.00  1.050          C  
ATOM   7310  CD1 ILE C 451      -9.639 -22.225  -2.978  1.00  1.050          C  
ATOM   7311  H   ILE C 451     -11.409 -24.568   0.747  1.00  0.880          H  
ATOM   7312  HA  ILE C 451     -13.227 -23.544  -1.407  1.00  0.910          H  
ATOM   7313  HB  ILE C 451     -10.435 -24.635  -1.970  1.00  1.260          H  
ATOM   7314 1HG1 ILE C 451     -11.646 -21.916  -2.473  1.00  1.260          H  
ATOM   7315 2HG1 ILE C 451     -10.554 -22.283  -1.144  1.00  1.260          H  
ATOM   7316 1HG2 ILE C 451     -11.062 -24.171  -4.332  1.00  1.260          H  
ATOM   7317 2HG2 ILE C 451     -12.134 -25.328  -3.604  1.00  1.260          H  
ATOM   7318 3HG2 ILE C 451     -12.649 -23.646  -3.785  1.00  1.260          H  
ATOM   7319 1HD1 ILE C 451      -9.417 -21.183  -2.853  1.00  1.260          H  
ATOM   7320 2HD1 ILE C 451      -8.789 -22.819  -2.653  1.00  1.260          H  
ATOM   7321 3HD1 ILE C 451      -9.824 -22.415  -4.022  1.00  1.260          H  
ATOM   7322  N   THR C 452     -14.171 -25.836  -1.625  1.00  0.940          N  
ATOM   7323  CA  THR C 452     -14.763 -27.176  -1.662  1.00  1.020          C  
ATOM   7324  C   THR C 452     -13.822 -28.006  -2.504  1.00  1.030          C  
ATOM   7325  O   THR C 452     -13.361 -27.509  -3.526  1.00  1.040          O  
ATOM   7326  CB  THR C 452     -16.178 -27.184  -2.279  1.00  1.400          C  
ATOM   7327  OG1 THR C 452     -17.020 -26.266  -1.572  1.00  1.400          O  
ATOM   7328  CG2 THR C 452     -16.790 -28.586  -2.154  1.00  1.400          C  
ATOM   7329  H   THR C 452     -14.736 -25.046  -1.960  1.00  1.130          H  
ATOM   7330  HA  THR C 452     -14.821 -27.597  -0.672  1.00  1.220          H  
ATOM   7331  HB  THR C 452     -16.131 -26.912  -3.306  1.00  1.680          H  
ATOM   7332  HG1 THR C 452     -16.791 -25.354  -1.875  1.00  1.680          H  
ATOM   7333 1HG2 THR C 452     -17.789 -28.576  -2.581  1.00  1.680          H  
ATOM   7334 2HG2 THR C 452     -16.194 -29.310  -2.678  1.00  1.680          H  
ATOM   7335 3HG2 THR C 452     -16.848 -28.863  -1.099  1.00  1.680          H  
ATOM   7336  N   LEU C 453     -13.511 -29.252  -2.136  1.00  1.060          N  
ATOM   7337  CA  LEU C 453     -12.564 -29.984  -3.003  1.00  1.070          C  
ATOM   7338  C   LEU C 453     -13.007 -29.871  -4.473  1.00  1.080          C  
ATOM   7339  O   LEU C 453     -12.188 -29.633  -5.362  1.00  1.100          O  
ATOM   7340  CB  LEU C 453     -12.398 -31.460  -2.584  1.00  1.490          C  
ATOM   7341  CG  LEU C 453     -11.302 -32.292  -3.392  1.00  1.490          C  
ATOM   7342  CD1 LEU C 453     -10.685 -33.365  -2.476  1.00  1.490          C  
ATOM   7343  CD2 LEU C 453     -11.936 -33.006  -4.631  1.00  1.490          C  
ATOM   7344  H   LEU C 453     -13.914 -29.656  -1.281  1.00  1.270          H  
ATOM   7345  HA  LEU C 453     -11.590 -29.507  -2.908  1.00  1.280          H  
ATOM   7346 1HB  LEU C 453     -12.129 -31.488  -1.531  1.00  1.790          H  
ATOM   7347 2HB  LEU C 453     -13.355 -31.966  -2.705  1.00  1.790          H  
ATOM   7348  HG  LEU C 453     -10.513 -31.617  -3.719  1.00  1.790          H  
ATOM   7349 1HD1 LEU C 453      -9.927 -33.928  -3.024  1.00  1.790          H  
ATOM   7350 2HD1 LEU C 453     -10.221 -32.885  -1.627  1.00  1.790          H  
ATOM   7351 3HD1 LEU C 453     -11.461 -34.048  -2.135  1.00  1.790          H  
ATOM   7352 1HD2 LEU C 453     -11.159 -33.563  -5.146  1.00  1.790          H  
ATOM   7353 2HD2 LEU C 453     -12.712 -33.694  -4.300  1.00  1.790          H  
ATOM   7354 3HD2 LEU C 453     -12.366 -32.305  -5.325  1.00  1.790          H  
ATOM   7355  N   ARG C 454     -14.306 -30.014  -4.721  1.00  1.100          N  
ATOM   7356  CA  ARG C 454     -14.871 -29.921  -6.063  1.00  1.130          C  
ATOM   7357  C   ARG C 454     -14.564 -28.561  -6.727  1.00  1.080          C  
ATOM   7358  O   ARG C 454     -14.392 -28.490  -7.952  1.00  1.130          O  
ATOM   7359  CB  ARG C 454     -16.371 -30.138  -5.991  1.00  1.570          C  
ATOM   7360  CG  ARG C 454     -16.772 -31.576  -5.667  1.00  1.570          C  
ATOM   7361  CD  ARG C 454     -18.228 -31.825  -5.859  1.00  1.570          C  
ATOM   7362  NE  ARG C 454     -19.040 -31.050  -4.913  1.00  1.570          N  
ATOM   7363  CZ  ARG C 454     -19.367 -31.440  -3.654  1.00  1.570          C  
ATOM   7364  NH1 ARG C 454     -18.951 -32.597  -3.175  1.00  1.570          N  
ATOM   7365  NH2 ARG C 454     -20.110 -30.648  -2.898  1.00  1.570          N  
ATOM   7366  H   ARG C 454     -14.909 -30.197  -3.934  1.00  1.320          H  
ATOM   7367  HA  ARG C 454     -14.432 -30.710  -6.674  1.00  1.360          H  
ATOM   7368 1HB  ARG C 454     -16.798 -29.485  -5.232  1.00  1.880          H  
ATOM   7369 2HB  ARG C 454     -16.823 -29.870  -6.945  1.00  1.880          H  
ATOM   7370 1HG  ARG C 454     -16.222 -32.252  -6.320  1.00  1.880          H  
ATOM   7371 2HG  ARG C 454     -16.517 -31.791  -4.631  1.00  1.880          H  
ATOM   7372 1HD  ARG C 454     -18.510 -31.526  -6.870  1.00  1.880          H  
ATOM   7373 2HD  ARG C 454     -18.446 -32.882  -5.730  1.00  1.880          H  
ATOM   7374  HE  ARG C 454     -19.395 -30.158  -5.229  1.00  1.880          H  
ATOM   7375 1HH1 ARG C 454     -18.386 -33.210  -3.741  1.00  1.880          H  
ATOM   7376 2HH1 ARG C 454     -19.203 -32.877  -2.237  1.00  1.880          H  
ATOM   7377 1HH2 ARG C 454     -20.432 -29.759  -3.258  1.00  1.880          H  
ATOM   7378 2HH2 ARG C 454     -20.360 -30.928  -1.962  1.00  1.880          H  
ATOM   7379  N   GLU C 455     -14.548 -27.480  -5.940  1.00  1.010          N  
ATOM   7380  CA  GLU C 455     -14.234 -26.153  -6.439  1.00  1.010          C  
ATOM   7381  C   GLU C 455     -12.764 -26.092  -6.860  1.00  1.010          C  
ATOM   7382  O   GLU C 455     -12.442 -25.439  -7.853  1.00  1.050          O  
ATOM   7383  CB  GLU C 455     -14.595 -25.078  -5.404  1.00  1.410          C  
ATOM   7384  CG  GLU C 455     -16.078 -24.842  -5.238  1.00  1.410          C  
ATOM   7385  CD  GLU C 455     -16.494 -23.909  -4.076  1.00  1.410          C  
ATOM   7386  OE1 GLU C 455     -16.033 -24.040  -2.932  1.00  1.410          O  
ATOM   7387  OE2 GLU C 455     -17.278 -23.045  -4.367  1.00  1.410          O  
ATOM   7388  H   GLU C 455     -14.668 -27.571  -4.939  1.00  1.210          H  
ATOM   7389  HA  GLU C 455     -14.842 -25.968  -7.323  1.00  1.210          H  
ATOM   7390 1HB  GLU C 455     -14.240 -25.379  -4.446  1.00  1.700          H  
ATOM   7391 2HB  GLU C 455     -14.118 -24.135  -5.665  1.00  1.700          H  
ATOM   7392 1HG  GLU C 455     -16.403 -24.362  -6.151  1.00  1.700          H  
ATOM   7393 2HG  GLU C 455     -16.596 -25.789  -5.169  1.00  1.700          H  
ATOM   7394  N   LEU C 456     -11.871 -26.775  -6.116  1.00  0.990          N  
ATOM   7395  CA  LEU C 456     -10.452 -26.778  -6.487  1.00  1.000          C  
ATOM   7396  C   LEU C 456     -10.326 -27.428  -7.855  1.00  1.060          C  
ATOM   7397  O   LEU C 456      -9.601 -26.934  -8.725  1.00  1.090          O  
ATOM   7398  CB  LEU C 456      -9.567 -27.546  -5.461  1.00  1.400          C  
ATOM   7399  CG  LEU C 456      -9.306 -26.913  -4.048  1.00  1.400          C  
ATOM   7400  CD1 LEU C 456      -8.616 -27.935  -3.144  1.00  1.400          C  
ATOM   7401  CD2 LEU C 456      -8.386 -25.672  -4.184  1.00  1.400          C  
ATOM   7402  H   LEU C 456     -12.216 -27.283  -5.293  1.00  1.190          H  
ATOM   7403  HA  LEU C 456     -10.106 -25.751  -6.567  1.00  1.200          H  
ATOM   7404 1HB  LEU C 456     -10.020 -28.515  -5.293  1.00  1.680          H  
ATOM   7405 2HB  LEU C 456      -8.617 -27.718  -5.901  1.00  1.680          H  
ATOM   7406  HG  LEU C 456     -10.249 -26.646  -3.596  1.00  1.680          H  
ATOM   7407 1HD1 LEU C 456      -8.446 -27.493  -2.161  1.00  1.680          H  
ATOM   7408 2HD1 LEU C 456      -9.247 -28.816  -3.037  1.00  1.680          H  
ATOM   7409 3HD1 LEU C 456      -7.659 -28.226  -3.579  1.00  1.680          H  
ATOM   7410 1HD2 LEU C 456      -8.206 -25.246  -3.194  1.00  1.680          H  
ATOM   7411 2HD2 LEU C 456      -7.436 -25.964  -4.626  1.00  1.680          H  
ATOM   7412 3HD2 LEU C 456      -8.852 -24.921  -4.811  1.00  1.680          H  
ATOM   7413  N   ILE C 457     -11.109 -28.486  -8.080  1.00  1.100          N  
ATOM   7414  CA  ILE C 457     -11.045 -29.192  -9.352  1.00  1.220          C  
ATOM   7415  C   ILE C 457     -11.491 -28.257 -10.463  1.00  1.240          C  
ATOM   7416  O   ILE C 457     -10.852 -28.168 -11.511  1.00  1.300          O  
ATOM   7417  CB  ILE C 457     -11.960 -30.440  -9.387  1.00  1.660          C  
ATOM   7418  CG1 ILE C 457     -11.572 -31.447  -8.292  1.00  1.660          C  
ATOM   7419  CG2 ILE C 457     -11.886 -31.109 -10.791  1.00  1.660          C  
ATOM   7420  CD1 ILE C 457     -10.201 -31.943  -8.317  1.00  1.660          C  
ATOM   7421  H   ILE C 457     -11.676 -28.832  -7.299  1.00  1.320          H  
ATOM   7422  HA  ILE C 457     -10.019 -29.473  -9.555  1.00  1.460          H  
ATOM   7423  HB  ILE C 457     -12.987 -30.145  -9.195  1.00  1.990          H  
ATOM   7424 1HG1 ILE C 457     -11.738 -30.989  -7.335  1.00  1.990          H  
ATOM   7425 2HG1 ILE C 457     -12.235 -32.306  -8.382  1.00  1.990          H  
ATOM   7426 1HG2 ILE C 457     -12.542 -31.979 -10.807  1.00  1.990          H  
ATOM   7427 2HG2 ILE C 457     -12.213 -30.409 -11.557  1.00  1.990          H  
ATOM   7428 3HG2 ILE C 457     -10.866 -31.418 -11.019  1.00  1.990          H  
ATOM   7429 1HD1 ILE C 457     -10.092 -32.625  -7.520  1.00  1.990          H  
ATOM   7430 2HD1 ILE C 457     -10.007 -32.436  -9.240  1.00  1.990          H  
ATOM   7431 3HD1 ILE C 457      -9.502 -31.135  -8.185  1.00  1.990          H  
ATOM   7432  N   ARG C 458     -12.582 -27.523 -10.252  1.00  1.210          N  
ATOM   7433  CA  ARG C 458     -13.024 -26.596 -11.288  1.00  1.270          C  
ATOM   7434  C   ARG C 458     -11.955 -25.535 -11.614  1.00  1.290          C  
ATOM   7435  O   ARG C 458     -11.809 -25.132 -12.779  1.00  1.340          O  
ATOM   7436  CB  ARG C 458     -14.362 -25.955 -10.932  1.00  1.750          C  
ATOM   7437  CG  ARG C 458     -15.543 -26.934 -11.052  1.00  1.750          C  
ATOM   7438  CD  ARG C 458     -16.891 -26.275 -11.044  1.00  1.750          C  
ATOM   7439  NE  ARG C 458     -17.270 -25.678  -9.760  1.00  1.750          N  
ATOM   7440  CZ  ARG C 458     -17.894 -26.341  -8.752  1.00  1.750          C  
ATOM   7441  NH1 ARG C 458     -18.165 -27.626  -8.860  1.00  1.750          N  
ATOM   7442  NH2 ARG C 458     -18.249 -25.693  -7.656  1.00  1.750          N  
ATOM   7443  H   ARG C 458     -13.119 -27.648  -9.387  1.00  1.450          H  
ATOM   7444  HA  ARG C 458     -13.191 -27.178 -12.192  1.00  1.520          H  
ATOM   7445 1HB  ARG C 458     -14.327 -25.596  -9.902  1.00  2.100          H  
ATOM   7446 2HB  ARG C 458     -14.550 -25.101 -11.578  1.00  2.100          H  
ATOM   7447 1HG  ARG C 458     -15.448 -27.495 -11.980  1.00  2.100          H  
ATOM   7448 2HG  ARG C 458     -15.499 -27.628 -10.213  1.00  2.100          H  
ATOM   7449 1HD  ARG C 458     -16.884 -25.478 -11.788  1.00  2.100          H  
ATOM   7450 2HD  ARG C 458     -17.648 -27.001 -11.326  1.00  2.100          H  
ATOM   7451  HE  ARG C 458     -17.085 -24.688  -9.630  1.00  2.100          H  
ATOM   7452 1HH1 ARG C 458     -17.904 -28.134  -9.691  1.00  2.100          H  
ATOM   7453 2HH1 ARG C 458     -18.640 -28.101  -8.111  1.00  2.100          H  
ATOM   7454 1HH2 ARG C 458     -18.076 -24.692  -7.565  1.00  2.100          H  
ATOM   7455 2HH2 ARG C 458     -18.717 -26.181  -6.909  1.00  2.100          H  
ATOM   7456  N   ILE C 459     -11.205 -25.077 -10.608  1.00  1.270          N  
ATOM   7457  CA  ILE C 459     -10.150 -24.096 -10.854  1.00  1.310          C  
ATOM   7458  C   ILE C 459      -9.018 -24.650 -11.746  1.00  1.300          C  
ATOM   7459  O   ILE C 459      -8.610 -23.985 -12.693  1.00  1.410          O  
ATOM   7460  CB  ILE C 459      -9.554 -23.567  -9.517  1.00  1.820          C  
ATOM   7461  CG1 ILE C 459     -10.634 -22.766  -8.674  1.00  1.820          C  
ATOM   7462  CG2 ILE C 459      -8.318 -22.713  -9.776  1.00  1.820          C  
ATOM   7463  CD1 ILE C 459     -11.155 -21.478  -9.283  1.00  1.820          C  
ATOM   7464  H   ILE C 459     -11.412 -25.400  -9.655  1.00  1.520          H  
ATOM   7465  HA  ILE C 459     -10.589 -23.260 -11.389  1.00  1.570          H  
ATOM   7466  HB  ILE C 459      -9.260 -24.419  -8.904  1.00  2.180          H  
ATOM   7467 1HG1 ILE C 459     -11.483 -23.404  -8.541  1.00  2.180          H  
ATOM   7468 2HG1 ILE C 459     -10.213 -22.534  -7.693  1.00  2.180          H  
ATOM   7469 1HG2 ILE C 459      -7.928 -22.390  -8.842  1.00  2.180          H  
ATOM   7470 2HG2 ILE C 459      -7.564 -23.290 -10.291  1.00  2.180          H  
ATOM   7471 3HG2 ILE C 459      -8.562 -21.851 -10.370  1.00  2.180          H  
ATOM   7472 1HD1 ILE C 459     -11.895 -21.050  -8.628  1.00  2.180          H  
ATOM   7473 2HD1 ILE C 459     -10.346 -20.778  -9.396  1.00  2.180          H  
ATOM   7474 3HD1 ILE C 459     -11.618 -21.666 -10.242  1.00  2.180          H  
ATOM   7475  N   PHE C 460      -8.479 -25.842 -11.461  1.00  1.270          N  
ATOM   7476  CA  PHE C 460      -7.390 -26.324 -12.335  1.00  1.320          C  
ATOM   7477  C   PHE C 460      -7.693 -27.359 -13.445  1.00  1.510          C  
ATOM   7478  O   PHE C 460      -6.904 -27.455 -14.385  1.00  1.810          O  
ATOM   7479  CB  PHE C 460      -6.190 -26.736 -11.490  1.00  1.830          C  
ATOM   7480  CG  PHE C 460      -6.534 -27.584 -10.390  1.00  1.830          C  
ATOM   7481  CD1 PHE C 460      -6.862 -28.898 -10.538  1.00  1.830          C  
ATOM   7482  CD2 PHE C 460      -6.508 -27.023  -9.126  1.00  1.830          C  
ATOM   7483  CE1 PHE C 460      -7.195 -29.637  -9.435  1.00  1.830          C  
ATOM   7484  CE2 PHE C 460      -6.821 -27.753  -8.053  1.00  1.830          C  
ATOM   7485  CZ  PHE C 460      -7.179 -29.061  -8.218  1.00  1.830          C  
ATOM   7486  H   PHE C 460      -8.820 -26.370 -10.646  1.00  1.520          H  
ATOM   7487  HA  PHE C 460      -7.031 -25.450 -12.872  1.00  1.580          H  
ATOM   7488 1HB  PHE C 460      -5.464 -27.258 -12.114  1.00  2.190          H  
ATOM   7489 2HB  PHE C 460      -5.711 -25.856 -11.090  1.00  2.190          H  
ATOM   7490  HD1 PHE C 460      -6.872 -29.348 -11.532  1.00  2.190          H  
ATOM   7491  HD2 PHE C 460      -6.237 -25.973  -9.008  1.00  2.190          H  
ATOM   7492  HE1 PHE C 460      -7.480 -30.689  -9.534  1.00  2.190          H  
ATOM   7493  HE2 PHE C 460      -6.803 -27.299  -7.067  1.00  2.190          H  
ATOM   7494  HZ  PHE C 460      -7.454 -29.631  -7.391  1.00  2.190          H  
ATOM   7495  N   LYS C 461      -8.827 -28.067 -13.411  1.00  1.600          N  
ATOM   7496  CA  LYS C 461      -9.232 -28.978 -14.498  1.00  1.790          C  
ATOM   7497  C   LYS C 461      -8.186 -29.934 -15.096  1.00  1.980          C  
ATOM   7498  O   LYS C 461      -7.788 -29.700 -16.238  1.00  2.310          O  
ATOM   7499  CB  LYS C 461      -9.815 -28.159 -15.650  1.00  2.430          C  
ATOM   7500  CG  LYS C 461     -11.053 -27.363 -15.296  1.00  2.430          C  
ATOM   7501  CD  LYS C 461     -11.626 -26.665 -16.531  1.00  2.430          C  
ATOM   7502  CE  LYS C 461     -12.953 -25.951 -16.246  1.00  2.430          C  
ATOM   7503  NZ  LYS C 461     -12.781 -24.749 -15.379  1.00  2.430          N  
ATOM   7504  H   LYS C 461      -9.443 -27.993 -12.605  1.00  1.920          H  
ATOM   7505  HA  LYS C 461     -10.031 -29.600 -14.094  1.00  2.150          H  
ATOM   7506 1HB  LYS C 461      -9.062 -27.459 -16.009  1.00  2.920          H  
ATOM   7507 2HB  LYS C 461     -10.065 -28.825 -16.476  1.00  2.920          H  
ATOM   7508 1HG  LYS C 461     -11.802 -28.016 -14.850  1.00  2.920          H  
ATOM   7509 2HG  LYS C 461     -10.770 -26.613 -14.558  1.00  2.920          H  
ATOM   7510 1HD  LYS C 461     -10.904 -25.929 -16.888  1.00  2.920          H  
ATOM   7511 2HD  LYS C 461     -11.785 -27.399 -17.320  1.00  2.920          H  
ATOM   7512 1HE  LYS C 461     -13.394 -25.640 -17.192  1.00  2.920          H  
ATOM   7513 2HE  LYS C 461     -13.633 -26.644 -15.751  1.00  2.920          H  
ATOM   7514 1HZ  LYS C 461     -13.676 -24.315 -15.227  1.00  2.920          H  
ATOM   7515 2HZ  LYS C 461     -12.380 -25.009 -14.457  1.00  2.920          H  
ATOM   7516 3HZ  LYS C 461     -12.164 -24.090 -15.828  1.00  2.920          H  
ATOM   7517  N   LYS C 462      -7.810 -31.025 -14.391  1.00  2.170          N  
ATOM   7518  CA  LYS C 462      -6.737 -31.947 -14.836  1.00  2.540          C  
ATOM   7519  C   LYS C 462      -5.415 -31.254 -14.527  1.00  3.140          C  
ATOM   7520  O   LYS C 462      -4.842 -30.591 -15.387  1.00  4.010          O  
ATOM   7521  CB  LYS C 462      -6.841 -32.349 -16.318  1.00  3.410          C  
ATOM   7522  CG  LYS C 462      -8.141 -33.082 -16.672  1.00  3.410          C  
ATOM   7523  CD  LYS C 462      -8.164 -33.497 -18.134  1.00  3.410          C  
ATOM   7524  CE  LYS C 462      -9.462 -34.213 -18.487  1.00  3.410          C  
ATOM   7525  NZ  LYS C 462      -9.509 -34.616 -19.925  1.00  3.410          N  
ATOM   7526  H   LYS C 462      -8.188 -31.142 -13.455  1.00  2.600          H  
ATOM   7527  HA  LYS C 462      -6.799 -32.880 -14.303  1.00  3.050          H  
ATOM   7528 1HB  LYS C 462      -6.665 -31.528 -16.995  1.00  4.090          H  
ATOM   7529 2HB  LYS C 462      -6.045 -33.064 -16.518  1.00  4.090          H  
ATOM   7530 1HG  LYS C 462      -8.241 -33.967 -16.044  1.00  4.090          H  
ATOM   7531 2HG  LYS C 462      -8.988 -32.426 -16.479  1.00  4.090          H  
ATOM   7532 1HD  LYS C 462      -8.069 -32.607 -18.757  1.00  4.090          H  
ATOM   7533 2HD  LYS C 462      -7.321 -34.155 -18.338  1.00  4.090          H  
ATOM   7534 1HE  LYS C 462      -9.557 -35.103 -17.866  1.00  4.090          H  
ATOM   7535 2HE  LYS C 462     -10.299 -33.547 -18.279  1.00  4.090          H  
ATOM   7536 1HZ  LYS C 462     -10.385 -35.084 -20.115  1.00  4.090          H  
ATOM   7537 2HZ  LYS C 462      -9.434 -33.795 -20.510  1.00  4.090          H  
ATOM   7538 3HZ  LYS C 462      -8.744 -35.244 -20.127  1.00  4.090          H  
ATOM   7539  N   ALA C 463      -4.941 -31.326 -13.256  1.00  2.960          N  
ATOM   7540  CA  ALA C 463      -5.315 -32.282 -12.171  1.00  2.350          C  
ATOM   7541  C   ALA C 463      -6.785 -32.527 -11.808  1.00  2.000          C  
ATOM   7542  O   ALA C 463      -7.629 -31.632 -11.749  1.00  2.260          O  
ATOM   7543  CB  ALA C 463      -4.613 -31.834 -10.906  1.00  3.530          C  
ATOM   7544  H   ALA C 463      -4.168 -30.706 -13.056  1.00  3.550          H  
ATOM   7545  HA  ALA C 463      -4.909 -33.249 -12.465  1.00  2.820          H  
ATOM   7546 1HB  ALA C 463      -4.794 -32.538 -10.114  1.00  4.240          H  
ATOM   7547 2HB  ALA C 463      -3.550 -31.762 -11.104  1.00  4.240          H  
ATOM   7548 3HB  ALA C 463      -4.975 -30.880 -10.600  1.00  4.240          H  
ATOM   7549  N   GLY C 464      -7.085 -33.814 -11.629  1.00  1.630          N  
ATOM   7550  CA  GLY C 464      -8.394 -34.300 -11.229  1.00  1.530          C  
ATOM   7551  C   GLY C 464      -8.410 -34.552  -9.725  1.00  1.390          C  
ATOM   7552  O   GLY C 464      -7.585 -33.993  -8.991  1.00  1.360          O  
ATOM   7553  H   GLY C 464      -6.357 -34.500 -11.759  1.00  1.960          H  
ATOM   7554 1HA  GLY C 464      -9.160 -33.571 -11.495  1.00  1.840          H  
ATOM   7555 2HA  GLY C 464      -8.623 -35.224 -11.762  1.00  1.840          H  
ATOM   7556  N   ILE C 465      -9.338 -35.398  -9.274  1.00  1.410          N  
ATOM   7557  CA  ILE C 465      -9.513 -35.659  -7.850  1.00  1.370          C  
ATOM   7558  C   ILE C 465      -8.358 -36.393  -7.196  1.00  1.330          C  
ATOM   7559  O   ILE C 465      -7.950 -36.028  -6.093  1.00  1.300          O  
ATOM   7560  CB  ILE C 465     -10.841 -36.366  -7.562  1.00  1.930          C  
ATOM   7561  CG1 ILE C 465     -11.984 -35.368  -7.890  1.00  1.930          C  
ATOM   7562  CG2 ILE C 465     -10.892 -36.800  -6.060  1.00  1.930          C  
ATOM   7563  CD1 ILE C 465     -13.362 -35.960  -7.939  1.00  1.930          C  
ATOM   7564  H   ILE C 465      -9.948 -35.852  -9.941  1.00  1.690          H  
ATOM   7565  HA  ILE C 465      -9.592 -34.710  -7.359  1.00  1.640          H  
ATOM   7566  HB  ILE C 465     -10.950 -37.243  -8.205  1.00  2.320          H  
ATOM   7567 1HG1 ILE C 465     -11.981 -34.586  -7.144  1.00  2.320          H  
ATOM   7568 2HG1 ILE C 465     -11.780 -34.915  -8.858  1.00  2.320          H  
ATOM   7569 1HG2 ILE C 465     -11.837 -37.285  -5.846  1.00  2.320          H  
ATOM   7570 2HG2 ILE C 465     -10.091 -37.503  -5.834  1.00  2.320          H  
ATOM   7571 3HG2 ILE C 465     -10.784 -35.925  -5.420  1.00  2.320          H  
ATOM   7572 1HD1 ILE C 465     -14.078 -35.174  -8.180  1.00  2.320          H  
ATOM   7573 2HD1 ILE C 465     -13.401 -36.733  -8.708  1.00  2.320          H  
ATOM   7574 3HD1 ILE C 465     -13.624 -36.395  -6.981  1.00  2.320          H  
ATOM   7575  N   GLU C 466      -7.847 -37.446  -7.813  1.00  1.380          N  
ATOM   7576  CA  GLU C 466      -6.776 -38.191  -7.170  1.00  1.380          C  
ATOM   7577  C   GLU C 466      -5.565 -37.292  -6.951  1.00  1.280          C  
ATOM   7578  O   GLU C 466      -4.905 -37.357  -5.911  1.00  1.250          O  
ATOM   7579  CB  GLU C 466      -6.400 -39.386  -8.042  1.00  1.930          C  
ATOM   7580  CG  GLU C 466      -7.523 -40.416  -8.183  1.00  1.930          C  
ATOM   7581  CD  GLU C 466      -8.575 -40.011  -9.217  1.00  1.930          C  
ATOM   7582  OE1 GLU C 466      -8.402 -38.979  -9.844  1.00  1.930          O  
ATOM   7583  OE2 GLU C 466      -9.541 -40.713  -9.363  1.00  1.930          O  
ATOM   7584  H   GLU C 466      -8.204 -37.741  -8.724  1.00  1.660          H  
ATOM   7585  HA  GLU C 466      -7.127 -38.543  -6.199  1.00  1.660          H  
ATOM   7586 1HB  GLU C 466      -6.126 -39.039  -9.038  1.00  2.320          H  
ATOM   7587 2HB  GLU C 466      -5.529 -39.886  -7.619  1.00  2.320          H  
ATOM   7588 1HG  GLU C 466      -7.093 -41.375  -8.467  1.00  2.320          H  
ATOM   7589 2HG  GLU C 466      -8.004 -40.536  -7.213  1.00  2.320          H  
ATOM   7590  N   LYS C 467      -5.287 -36.448  -7.935  1.00  1.250          N  
ATOM   7591  CA  LYS C 467      -4.156 -35.549  -7.857  1.00  1.190          C  
ATOM   7592  C   LYS C 467      -4.368 -34.415  -6.865  1.00  1.070          C  
ATOM   7593  O   LYS C 467      -3.430 -34.084  -6.132  1.00  1.050          O  
ATOM   7594  CB  LYS C 467      -3.774 -35.048  -9.236  1.00  1.690          C  
ATOM   7595  CG  LYS C 467      -3.125 -36.119 -10.100  1.00  1.690          C  
ATOM   7596  CD  LYS C 467      -2.750 -35.595 -11.477  1.00  1.690          C  
ATOM   7597  CE  LYS C 467      -2.062 -36.679 -12.312  1.00  1.690          C  
ATOM   7598  NZ  LYS C 467      -1.714 -36.195 -13.676  1.00  1.690          N  
ATOM   7599  H   LYS C 467      -5.879 -36.470  -8.752  1.00  1.500          H  
ATOM   7600  HA  LYS C 467      -3.305 -36.125  -7.493  1.00  1.430          H  
ATOM   7601 1HB  LYS C 467      -4.674 -34.724  -9.746  1.00  2.030          H  
ATOM   7602 2HB  LYS C 467      -3.097 -34.202  -9.154  1.00  2.030          H  
ATOM   7603 1HG  LYS C 467      -2.224 -36.483  -9.597  1.00  2.030          H  
ATOM   7604 2HG  LYS C 467      -3.816 -36.956 -10.210  1.00  2.030          H  
ATOM   7605 1HD  LYS C 467      -3.647 -35.276 -11.997  1.00  2.030          H  
ATOM   7606 2HD  LYS C 467      -2.081 -34.739 -11.380  1.00  2.030          H  
ATOM   7607 1HE  LYS C 467      -1.149 -36.992 -11.806  1.00  2.030          H  
ATOM   7608 2HE  LYS C 467      -2.728 -37.537 -12.402  1.00  2.030          H  
ATOM   7609 1HZ  LYS C 467      -1.262 -36.936 -14.192  1.00  2.030          H  
ATOM   7610 2HZ  LYS C 467      -2.551 -35.912 -14.163  1.00  2.030          H  
ATOM   7611 3HZ  LYS C 467      -1.087 -35.408 -13.601  1.00  2.030          H  
ATOM   7612  N   VAL C 468      -5.580 -33.832  -6.784  1.00  1.020          N  
ATOM   7613  CA  VAL C 468      -5.729 -32.765  -5.809  1.00  0.920          C  
ATOM   7614  C   VAL C 468      -5.629 -33.367  -4.427  1.00  0.940          C  
ATOM   7615  O   VAL C 468      -5.068 -32.731  -3.546  1.00  0.910          O  
ATOM   7616  CB  VAL C 468      -7.066 -31.987  -5.922  1.00  1.330          C  
ATOM   7617  CG1 VAL C 468      -8.232 -32.743  -5.394  1.00  1.330          C  
ATOM   7618  CG2 VAL C 468      -6.960 -30.697  -5.149  1.00  1.330          C  
ATOM   7619  H   VAL C 468      -6.340 -34.077  -7.425  1.00  1.220          H  
ATOM   7620  HA  VAL C 468      -4.917 -32.053  -5.935  1.00  1.100          H  
ATOM   7621  HB  VAL C 468      -7.263 -31.810  -6.976  1.00  1.590          H  
ATOM   7622 1HG1 VAL C 468      -9.115 -32.144  -5.535  1.00  1.590          H  
ATOM   7623 2HG1 VAL C 468      -8.326 -33.651  -5.923  1.00  1.590          H  
ATOM   7624 3HG1 VAL C 468      -8.126 -32.943  -4.338  1.00  1.590          H  
ATOM   7625 1HG2 VAL C 468      -7.889 -30.143  -5.236  1.00  1.590          H  
ATOM   7626 2HG2 VAL C 468      -6.771 -30.902  -4.118  1.00  1.590          H  
ATOM   7627 3HG2 VAL C 468      -6.163 -30.119  -5.550  1.00  1.590          H  
ATOM   7628  N   LYS C 469      -6.167 -34.582  -4.219  1.00  1.020          N  
ATOM   7629  CA  LYS C 469      -6.092 -35.192  -2.910  1.00  1.070          C  
ATOM   7630  C   LYS C 469      -4.646 -35.406  -2.514  1.00  1.100          C  
ATOM   7631  O   LYS C 469      -4.274 -35.095  -1.381  1.00  1.090          O  
ATOM   7632  CB  LYS C 469      -6.877 -36.495  -2.846  1.00  1.480          C  
ATOM   7633  CG  LYS C 469      -6.878 -37.152  -1.451  1.00  1.480          C  
ATOM   7634  CD  LYS C 469      -7.761 -38.393  -1.419  1.00  1.480          C  
ATOM   7635  CE  LYS C 469      -7.741 -39.056  -0.045  1.00  1.480          C  
ATOM   7636  NZ  LYS C 469      -8.628 -40.253   0.005  1.00  1.480          N  
ATOM   7637  H   LYS C 469      -6.659 -35.071  -4.974  1.00  1.220          H  
ATOM   7638  HA  LYS C 469      -6.534 -34.510  -2.190  1.00  1.280          H  
ATOM   7639 1HB  LYS C 469      -7.911 -36.309  -3.147  1.00  1.770          H  
ATOM   7640 2HB  LYS C 469      -6.455 -37.204  -3.564  1.00  1.770          H  
ATOM   7641 1HG  LYS C 469      -5.857 -37.441  -1.186  1.00  1.770          H  
ATOM   7642 2HG  LYS C 469      -7.232 -36.435  -0.711  1.00  1.770          H  
ATOM   7643 1HD  LYS C 469      -8.787 -38.114  -1.666  1.00  1.770          H  
ATOM   7644 2HD  LYS C 469      -7.407 -39.106  -2.163  1.00  1.770          H  
ATOM   7645 1HE  LYS C 469      -6.723 -39.362   0.189  1.00  1.770          H  
ATOM   7646 2HE  LYS C 469      -8.073 -38.337   0.705  1.00  1.770          H  
ATOM   7647 1HZ  LYS C 469      -8.590 -40.665   0.927  1.00  1.770          H  
ATOM   7648 2HZ  LYS C 469      -9.579 -39.976  -0.199  1.00  1.770          H  
ATOM   7649 3HZ  LYS C 469      -8.322 -40.931  -0.678  1.00  1.770          H  
ATOM   7650  N   LEU C 470      -3.819 -35.934  -3.425  1.00  1.160          N  
ATOM   7651  CA  LEU C 470      -2.428 -36.145  -3.073  1.00  1.210          C  
ATOM   7652  C   LEU C 470      -1.729 -34.827  -2.782  1.00  1.120          C  
ATOM   7653  O   LEU C 470      -0.943 -34.749  -1.834  1.00  1.120          O  
ATOM   7654  CB  LEU C 470      -1.693 -36.869  -4.208  1.00  1.670          C  
ATOM   7655  CG  LEU C 470      -2.069 -38.363  -4.460  1.00  1.670          C  
ATOM   7656  CD1 LEU C 470      -1.396 -38.820  -5.764  1.00  1.670          C  
ATOM   7657  CD2 LEU C 470      -1.615 -39.239  -3.280  1.00  1.670          C  
ATOM   7658  H   LEU C 470      -4.168 -36.217  -4.348  1.00  1.390          H  
ATOM   7659  HA  LEU C 470      -2.393 -36.741  -2.171  1.00  1.450          H  
ATOM   7660 1HB  LEU C 470      -1.898 -36.326  -5.133  1.00  2.010          H  
ATOM   7661 2HB  LEU C 470      -0.622 -36.818  -4.019  1.00  2.010          H  
ATOM   7662  HG  LEU C 470      -3.144 -38.458  -4.577  1.00  2.010          H  
ATOM   7663 1HD1 LEU C 470      -1.657 -39.858  -5.967  1.00  2.010          H  
ATOM   7664 2HD1 LEU C 470      -1.743 -38.194  -6.588  1.00  2.010          H  
ATOM   7665 3HD1 LEU C 470      -0.312 -38.728  -5.673  1.00  2.010          H  
ATOM   7666 1HD2 LEU C 470      -1.881 -40.277  -3.482  1.00  2.010          H  
ATOM   7667 2HD2 LEU C 470      -0.536 -39.158  -3.160  1.00  2.010          H  
ATOM   7668 3HD2 LEU C 470      -2.103 -38.927  -2.365  1.00  2.010          H  
ATOM   7669  N   ALA C 471      -2.002 -33.787  -3.580  1.00  1.050          N  
ATOM   7670  CA  ALA C 471      -1.391 -32.489  -3.338  1.00  0.980          C  
ATOM   7671  C   ALA C 471      -1.844 -31.918  -1.997  1.00  0.910          C  
ATOM   7672  O   ALA C 471      -1.042 -31.326  -1.279  1.00  0.910          O  
ATOM   7673  CB  ALA C 471      -1.715 -31.544  -4.457  1.00  1.400          C  
ATOM   7674  H   ALA C 471      -2.629 -33.905  -4.382  1.00  1.260          H  
ATOM   7675  HA  ALA C 471      -0.313 -32.623  -3.301  1.00  1.180          H  
ATOM   7676 1HB  ALA C 471      -1.232 -30.591  -4.286  1.00  1.680          H  
ATOM   7677 2HB  ALA C 471      -1.351 -31.971  -5.375  1.00  1.680          H  
ATOM   7678 3HB  ALA C 471      -2.790 -31.414  -4.512  1.00  1.680          H  
ATOM   7679  N   LEU C 472      -3.119 -32.089  -1.648  1.00  0.880          N  
ATOM   7680  CA  LEU C 472      -3.622 -31.612  -0.374  1.00  0.830          C  
ATOM   7681  C   LEU C 472      -2.946 -32.339   0.765  1.00  0.890          C  
ATOM   7682  O   LEU C 472      -2.563 -31.703   1.741  1.00  0.860          O  
ATOM   7683  CB  LEU C 472      -5.140 -31.801  -0.330  1.00  1.180          C  
ATOM   7684  CG  LEU C 472      -5.943 -30.844  -1.221  1.00  1.180          C  
ATOM   7685  CD1 LEU C 472      -7.329 -31.367  -1.406  1.00  1.180          C  
ATOM   7686  CD2 LEU C 472      -6.025 -29.490  -0.529  1.00  1.180          C  
ATOM   7687  H   LEU C 472      -3.767 -32.529  -2.303  1.00  1.060          H  
ATOM   7688  HA  LEU C 472      -3.382 -30.558  -0.288  1.00  1.000          H  
ATOM   7689 1HB  LEU C 472      -5.367 -32.815  -0.644  1.00  1.420          H  
ATOM   7690 2HB  LEU C 472      -5.480 -31.675   0.699  1.00  1.420          H  
ATOM   7691  HG  LEU C 472      -5.465 -30.742  -2.175  1.00  1.420          H  
ATOM   7692 1HD1 LEU C 472      -7.909 -30.685  -2.015  1.00  1.420          H  
ATOM   7693 2HD1 LEU C 472      -7.292 -32.333  -1.891  1.00  1.420          H  
ATOM   7694 3HD1 LEU C 472      -7.775 -31.464  -0.466  1.00  1.420          H  
ATOM   7695 1HD2 LEU C 472      -6.597 -28.800  -1.137  1.00  1.420          H  
ATOM   7696 2HD2 LEU C 472      -6.506 -29.607   0.414  1.00  1.420          H  
ATOM   7697 3HD2 LEU C 472      -5.041 -29.095  -0.366  1.00  1.420          H  
ATOM   7698  N   LEU C 473      -2.760 -33.655   0.643  1.00  0.990          N  
ATOM   7699  CA  LEU C 473      -2.080 -34.404   1.690  1.00  1.060          C  
ATOM   7700  C   LEU C 473      -0.629 -33.949   1.790  1.00  1.040          C  
ATOM   7701  O   LEU C 473      -0.077 -33.828   2.891  1.00  1.030          O  
ATOM   7702  CB  LEU C 473      -2.150 -35.903   1.383  1.00  1.460          C  
ATOM   7703  CG  LEU C 473      -3.558 -36.568   1.485  1.00  1.460          C  
ATOM   7704  CD1 LEU C 473      -3.483 -37.977   0.899  1.00  1.460          C  
ATOM   7705  CD2 LEU C 473      -4.017 -36.622   2.949  1.00  1.460          C  
ATOM   7706  H   LEU C 473      -3.140 -34.146  -0.173  1.00  1.190          H  
ATOM   7707  HA  LEU C 473      -2.563 -34.191   2.640  1.00  1.270          H  
ATOM   7708 1HB  LEU C 473      -1.791 -36.054   0.365  1.00  1.750          H  
ATOM   7709 2HB  LEU C 473      -1.482 -36.423   2.063  1.00  1.750          H  
ATOM   7710  HG  LEU C 473      -4.276 -35.995   0.911  1.00  1.750          H  
ATOM   7711 1HD1 LEU C 473      -4.462 -38.443   0.955  1.00  1.750          H  
ATOM   7712 2HD1 LEU C 473      -3.172 -37.918  -0.142  1.00  1.750          H  
ATOM   7713 3HD1 LEU C 473      -2.765 -38.573   1.460  1.00  1.750          H  
ATOM   7714 1HD2 LEU C 473      -4.996 -37.093   2.997  1.00  1.750          H  
ATOM   7715 2HD2 LEU C 473      -3.307 -37.203   3.537  1.00  1.750          H  
ATOM   7716 3HD2 LEU C 473      -4.090 -35.620   3.369  1.00  1.750          H  
ATOM   7717  N   ALA C 474       0.006 -33.707   0.635  1.00  1.070          N  
ATOM   7718  CA  ALA C 474       1.375 -33.233   0.615  1.00  1.080          C  
ATOM   7719  C   ALA C 474       1.471 -31.880   1.290  1.00  1.000          C  
ATOM   7720  O   ALA C 474       2.412 -31.642   2.050  1.00  1.020          O  
ATOM   7721  CB  ALA C 474       1.888 -33.144  -0.805  1.00  1.510          C  
ATOM   7722  H   ALA C 474      -0.471 -33.880  -0.254  1.00  1.280          H  
ATOM   7723  HA  ALA C 474       1.985 -33.933   1.177  1.00  1.300          H  
ATOM   7724 1HB  ALA C 474       2.921 -32.803  -0.802  1.00  1.810          H  
ATOM   7725 2HB  ALA C 474       1.825 -34.124  -1.273  1.00  1.810          H  
ATOM   7726 3HB  ALA C 474       1.278 -32.444  -1.355  1.00  1.810          H  
ATOM   7727  N   LEU C 475       0.474 -31.016   1.056  1.00  0.940          N  
ATOM   7728  CA  LEU C 475       0.440 -29.703   1.663  1.00  0.880          C  
ATOM   7729  C   LEU C 475       0.214 -29.845   3.169  1.00  0.850          C  
ATOM   7730  O   LEU C 475       0.881 -29.175   3.960  1.00  0.840          O  
ATOM   7731  CB  LEU C 475      -0.630 -28.809   0.999  1.00  1.260          C  
ATOM   7732  CG  LEU C 475      -0.722 -27.302   1.499  1.00  1.260          C  
ATOM   7733  CD1 LEU C 475       0.641 -26.598   1.320  1.00  1.260          C  
ATOM   7734  CD2 LEU C 475      -1.796 -26.522   0.655  1.00  1.260          C  
ATOM   7735  H   LEU C 475      -0.242 -31.261   0.368  1.00  1.130          H  
ATOM   7736  HA  LEU C 475       1.409 -29.251   1.495  1.00  1.060          H  
ATOM   7737 1HB  LEU C 475      -0.487 -28.821  -0.066  1.00  1.510          H  
ATOM   7738 2HB  LEU C 475      -1.587 -29.275   1.185  1.00  1.510          H  
ATOM   7739  HG  LEU C 475      -0.989 -27.291   2.556  1.00  1.510          H  
ATOM   7740 1HD1 LEU C 475       0.580 -25.592   1.662  1.00  1.510          H  
ATOM   7741 2HD1 LEU C 475       1.408 -27.100   1.889  1.00  1.510          H  
ATOM   7742 3HD1 LEU C 475       0.915 -26.591   0.277  1.00  1.510          H  
ATOM   7743 1HD2 LEU C 475      -1.852 -25.501   1.008  1.00  1.510          H  
ATOM   7744 2HD2 LEU C 475      -1.502 -26.529  -0.402  1.00  1.510          H  
ATOM   7745 3HD2 LEU C 475      -2.770 -26.973   0.743  1.00  1.510          H  
ATOM   7746  N   GLU C 476      -0.667 -30.767   3.607  1.00  0.840          N  
ATOM   7747  CA  GLU C 476      -0.863 -30.921   5.043  1.00  0.830          C  
ATOM   7748  C   GLU C 476       0.468 -31.252   5.691  1.00  0.860          C  
ATOM   7749  O   GLU C 476       0.815 -30.664   6.716  1.00  0.850          O  
ATOM   7750  CB  GLU C 476      -1.827 -32.081   5.405  1.00  1.170          C  
ATOM   7751  CG  GLU C 476      -3.319 -31.912   5.091  1.00  1.170          C  
ATOM   7752  CD  GLU C 476      -4.146 -33.123   5.466  1.00  1.170          C  
ATOM   7753  OE1 GLU C 476      -3.569 -34.117   5.843  1.00  1.170          O  
ATOM   7754  OE2 GLU C 476      -5.349 -33.058   5.360  1.00  1.170          O  
ATOM   7755  H   GLU C 476      -1.234 -31.297   2.943  1.00  1.010          H  
ATOM   7756  HA  GLU C 476      -1.225 -29.989   5.462  1.00  1.000          H  
ATOM   7757 1HB  GLU C 476      -1.499 -32.981   4.891  1.00  1.400          H  
ATOM   7758 2HB  GLU C 476      -1.747 -32.281   6.473  1.00  1.400          H  
ATOM   7759 1HG  GLU C 476      -3.711 -31.032   5.598  1.00  1.400          H  
ATOM   7760 2HG  GLU C 476      -3.427 -31.782   4.041  1.00  1.400          H  
ATOM   7761  N   ARG C 477       1.247 -32.148   5.074  1.00  0.910          N  
ATOM   7762  CA  ARG C 477       2.544 -32.496   5.628  1.00  0.970          C  
ATOM   7763  C   ARG C 477       3.523 -31.322   5.564  1.00  1.030          C  
ATOM   7764  O   ARG C 477       4.182 -30.995   6.554  1.00  1.090          O  
ATOM   7765  CB  ARG C 477       3.145 -33.682   4.885  1.00  1.330          C  
ATOM   7766  CG  ARG C 477       2.442 -35.016   5.118  1.00  1.330          C  
ATOM   7767  CD  ARG C 477       3.252 -36.175   4.624  1.00  1.330          C  
ATOM   7768  NE  ARG C 477       3.472 -36.142   3.167  1.00  1.330          N  
ATOM   7769  CZ  ARG C 477       2.652 -36.667   2.220  1.00  1.330          C  
ATOM   7770  NH1 ARG C 477       1.525 -37.269   2.547  1.00  1.330          N  
ATOM   7771  NH2 ARG C 477       3.001 -36.578   0.945  1.00  1.330          N  
ATOM   7772  H   ARG C 477       0.889 -32.623   4.236  1.00  1.090          H  
ATOM   7773  HA  ARG C 477       2.404 -32.777   6.670  1.00  1.160          H  
ATOM   7774 1HB  ARG C 477       3.115 -33.483   3.814  1.00  1.600          H  
ATOM   7775 2HB  ARG C 477       4.188 -33.797   5.169  1.00  1.600          H  
ATOM   7776 1HG  ARG C 477       2.264 -35.147   6.183  1.00  1.600          H  
ATOM   7777 2HG  ARG C 477       1.488 -35.012   4.592  1.00  1.600          H  
ATOM   7778 1HD  ARG C 477       4.227 -36.156   5.110  1.00  1.600          H  
ATOM   7779 2HD  ARG C 477       2.750 -37.104   4.879  1.00  1.600          H  
ATOM   7780  HE  ARG C 477       4.324 -35.701   2.845  1.00  1.600          H  
ATOM   7781 1HH1 ARG C 477       1.249 -37.346   3.514  1.00  1.600          H  
ATOM   7782 2HH1 ARG C 477       0.940 -37.667   1.825  1.00  1.600          H  
ATOM   7783 1HH2 ARG C 477       3.867 -36.123   0.689  1.00  1.600          H  
ATOM   7784 2HH2 ARG C 477       2.404 -36.966   0.228  1.00  1.600          H  
ATOM   7785  N   LYS C 478       3.563 -30.624   4.419  1.00  1.030          N  
ATOM   7786  CA  LYS C 478       4.477 -29.504   4.204  1.00  1.090          C  
ATOM   7787  C   LYS C 478       4.311 -28.434   5.269  1.00  1.060          C  
ATOM   7788  O   LYS C 478       5.294 -27.881   5.760  1.00  1.160          O  
ATOM   7789  CB  LYS C 478       4.246 -28.873   2.820  1.00  1.500          C  
ATOM   7790  CG  LYS C 478       5.225 -27.742   2.428  1.00  1.500          C  
ATOM   7791  CD  LYS C 478       4.927 -27.205   1.001  1.00  1.500          C  
ATOM   7792  CE  LYS C 478       6.054 -26.277   0.462  1.00  1.500          C  
ATOM   7793  NZ  LYS C 478       6.222 -25.009   1.250  1.00  1.500          N  
ATOM   7794  H   LYS C 478       2.984 -30.926   3.633  1.00  1.240          H  
ATOM   7795  HA  LYS C 478       5.498 -29.879   4.258  1.00  1.310          H  
ATOM   7796 1HB  LYS C 478       4.285 -29.649   2.056  1.00  1.800          H  
ATOM   7797 2HB  LYS C 478       3.247 -28.451   2.798  1.00  1.800          H  
ATOM   7798 1HG  LYS C 478       5.129 -26.926   3.146  1.00  1.800          H  
ATOM   7799 2HG  LYS C 478       6.245 -28.123   2.468  1.00  1.800          H  
ATOM   7800 1HD  LYS C 478       4.809 -28.046   0.315  1.00  1.800          H  
ATOM   7801 2HD  LYS C 478       3.989 -26.647   1.016  1.00  1.800          H  
ATOM   7802 1HE  LYS C 478       6.994 -26.824   0.482  1.00  1.800          H  
ATOM   7803 2HE  LYS C 478       5.825 -26.013  -0.573  1.00  1.800          H  
ATOM   7804 1HZ  LYS C 478       6.998 -24.432   0.838  1.00  1.800          H  
ATOM   7805 2HZ  LYS C 478       5.373 -24.477   1.225  1.00  1.800          H  
ATOM   7806 3HZ  LYS C 478       6.454 -25.220   2.201  1.00  1.800          H  
ATOM   7807  N   LEU C 479       3.065 -28.132   5.615  1.00  0.960          N  
ATOM   7808  CA  LEU C 479       2.792 -27.099   6.595  1.00  0.960          C  
ATOM   7809  C   LEU C 479       2.821 -27.616   8.037  1.00  1.060          C  
ATOM   7810  O   LEU C 479       3.312 -26.932   8.934  1.00  1.200          O  
ATOM   7811  CB  LEU C 479       1.394 -26.528   6.349  1.00  1.340          C  
ATOM   7812  CG  LEU C 479       1.101 -25.859   4.996  1.00  1.340          C  
ATOM   7813  CD1 LEU C 479      -0.371 -25.479   4.989  1.00  1.340          C  
ATOM   7814  CD2 LEU C 479       2.002 -24.652   4.746  1.00  1.340          C  
ATOM   7815  H   LEU C 479       2.299 -28.605   5.128  1.00  1.150          H  
ATOM   7816  HA  LEU C 479       3.547 -26.324   6.503  1.00  1.150          H  
ATOM   7817 1HB  LEU C 479       0.680 -27.345   6.463  1.00  1.610          H  
ATOM   7818 2HB  LEU C 479       1.199 -25.802   7.115  1.00  1.610          H  
ATOM   7819  HG  LEU C 479       1.260 -26.582   4.207  1.00  1.610          H  
ATOM   7820 1HD1 LEU C 479      -0.632 -25.045   4.038  1.00  1.610          H  
ATOM   7821 2HD1 LEU C 479      -0.957 -26.370   5.146  1.00  1.610          H  
ATOM   7822 3HD1 LEU C 479      -0.574 -24.761   5.783  1.00  1.610          H  
ATOM   7823 1HD2 LEU C 479       1.756 -24.216   3.779  1.00  1.610          H  
ATOM   7824 2HD2 LEU C 479       1.862 -23.919   5.515  1.00  1.610          H  
ATOM   7825 3HD2 LEU C 479       3.043 -24.966   4.739  1.00  1.610          H  
ATOM   7826  N   ALA C 480       2.214 -28.786   8.290  1.00  1.030          N  
ATOM   7827  CA  ALA C 480       2.123 -29.324   9.643  1.00  1.120          C  
ATOM   7828  C   ALA C 480       3.465 -29.745  10.222  1.00  1.170          C  
ATOM   7829  O   ALA C 480       3.747 -29.475  11.395  1.00  1.260          O  
ATOM   7830  CB  ALA C 480       1.176 -30.507   9.671  1.00  1.530          C  
ATOM   7831  H   ALA C 480       1.789 -29.330   7.541  1.00  1.240          H  
ATOM   7832  HA  ALA C 480       1.725 -28.540  10.281  1.00  1.340          H  
ATOM   7833 1HB  ALA C 480       1.078 -30.868  10.692  1.00  1.840          H  
ATOM   7834 2HB  ALA C 480       0.199 -30.197   9.298  1.00  1.840          H  
ATOM   7835 3HB  ALA C 480       1.571 -31.301   9.039  1.00  1.840          H  
ATOM   7836  N   ASP C 481       4.336 -30.378   9.423  1.00  1.150          N  
ATOM   7837  CA  ASP C 481       5.620 -30.833   9.956  1.00  1.280          C  
ATOM   7838  C   ASP C 481       6.634 -29.697   9.873  1.00  1.340          C  
ATOM   7839  O   ASP C 481       7.629 -29.763   9.146  1.00  1.590          O  
ATOM   7840  CB  ASP C 481       6.120 -32.062   9.186  1.00  1.740          C  
ATOM   7841  CG  ASP C 481       7.308 -32.770   9.863  1.00  1.740          C  
ATOM   7842  OD1 ASP C 481       7.548 -32.501  11.022  1.00  1.740          O  
ATOM   7843  OD2 ASP C 481       7.940 -33.593   9.229  1.00  1.740          O  
ATOM   7844  H   ASP C 481       4.120 -30.581   8.444  1.00  1.380          H  
ATOM   7845  HA  ASP C 481       5.491 -31.104  11.003  1.00  1.540          H  
ATOM   7846 1HB  ASP C 481       5.303 -32.772   9.076  1.00  2.090          H  
ATOM   7847 2HB  ASP C 481       6.415 -31.754   8.178  1.00  2.090          H  
ATOM   7848  N   ASP C 482       6.338 -28.641  10.613  1.00  1.190          N  
ATOM   7849  CA  ASP C 482       7.131 -27.432  10.652  1.00  1.280          C  
ATOM   7850  C   ASP C 482       6.769 -26.629  11.895  1.00  1.290          C  
ATOM   7851  O   ASP C 482       5.746 -25.942  11.949  1.00  1.200          O  
ATOM   7852  CB  ASP C 482       6.944 -26.597   9.367  1.00  1.760          C  
ATOM   7853  CG  ASP C 482       7.894 -25.350   9.295  1.00  1.760          C  
ATOM   7854  OD1 ASP C 482       8.473 -25.037  10.321  1.00  1.760          O  
ATOM   7855  OD2 ASP C 482       8.066 -24.741   8.221  1.00  1.760          O  
ATOM   7856  H   ASP C 482       5.489 -28.724  11.176  1.00  1.430          H  
ATOM   7857  HA  ASP C 482       8.180 -27.713  10.725  1.00  1.540          H  
ATOM   7858 1HB  ASP C 482       7.124 -27.232   8.492  1.00  2.110          H  
ATOM   7859 2HB  ASP C 482       5.906 -26.271   9.303  1.00  2.110          H  
ATOM   7860  N   GLU C 483       7.616 -26.673  12.909  1.00  1.510          N  
ATOM   7861  CA  GLU C 483       7.291 -26.020  14.171  1.00  1.680          C  
ATOM   7862  C   GLU C 483       7.554 -24.521  14.101  1.00  1.670          C  
ATOM   7863  O   GLU C 483       7.395 -23.808  15.092  1.00  1.850          O  
ATOM   7864  CB  GLU C 483       8.062 -26.662  15.327  1.00  2.280          C  
ATOM   7865  CG  GLU C 483       7.657 -28.117  15.595  1.00  2.280          C  
ATOM   7866  CD  GLU C 483       8.382 -28.752  16.758  1.00  2.280          C  
ATOM   7867  OE1 GLU C 483       9.176 -28.091  17.379  1.00  2.280          O  
ATOM   7868  OE2 GLU C 483       8.135 -29.905  17.021  1.00  2.280          O  
ATOM   7869  H   GLU C 483       8.468 -27.210  12.827  1.00  1.810          H  
ATOM   7870  HA  GLU C 483       6.228 -26.161  14.362  1.00  2.020          H  
ATOM   7871 1HB  GLU C 483       9.132 -26.638  15.111  1.00  2.740          H  
ATOM   7872 2HB  GLU C 483       7.895 -26.091  16.241  1.00  2.740          H  
ATOM   7873 1HG  GLU C 483       6.587 -28.145  15.793  1.00  2.740          H  
ATOM   7874 2HG  GLU C 483       7.844 -28.703  14.697  1.00  2.740          H  
ATOM   7875  N   GLN C 484       8.012 -24.059  12.933  1.00  1.590          N  
ATOM   7876  CA  GLN C 484       8.279 -22.664  12.682  1.00  1.630          C  
ATOM   7877  C   GLN C 484       7.210 -22.114  11.719  1.00  1.390          C  
ATOM   7878  O   GLN C 484       7.370 -21.022  11.167  1.00  1.350          O  
ATOM   7879  CB  GLN C 484       9.698 -22.504  12.136  1.00  2.270          C  
ATOM   7880  CG  GLN C 484      10.743 -23.008  13.123  1.00  2.270          C  
ATOM   7881  CD  GLN C 484      12.180 -22.868  12.651  1.00  2.270          C  
ATOM   7882  OE1 GLN C 484      12.470 -22.336  11.573  1.00  2.270          O  
ATOM   7883  NE2 GLN C 484      13.092 -23.350  13.481  1.00  2.270          N  
ATOM   7884  H   GLN C 484       8.154 -24.696  12.137  1.00  1.910          H  
ATOM   7885  HA  GLN C 484       8.208 -22.118  13.621  1.00  1.960          H  
ATOM   7886 1HB  GLN C 484       9.799 -23.064  11.203  1.00  2.720          H  
ATOM   7887 2HB  GLN C 484       9.895 -21.452  11.923  1.00  2.720          H  
ATOM   7888 1HG  GLN C 484      10.616 -22.486  14.062  1.00  2.720          H  
ATOM   7889 2HG  GLN C 484      10.560 -24.068  13.282  1.00  2.720          H  
ATOM   7890 1HE2 GLN C 484      14.072 -23.299  13.253  1.00  2.720          H  
ATOM   7891 2HE2 GLN C 484      12.806 -23.772  14.347  1.00  2.720          H  
ATOM   7892  N   SER C 485       6.135 -22.891  11.493  1.00  1.290          N  
ATOM   7893  CA  SER C 485       5.030 -22.463  10.644  1.00  1.110          C  
ATOM   7894  C   SER C 485       4.011 -21.692  11.447  1.00  1.070          C  
ATOM   7895  O   SER C 485       3.841 -21.915  12.644  1.00  1.160          O  
ATOM   7896  CB  SER C 485       4.280 -23.606   9.985  1.00  1.630          C  
ATOM   7897  OG  SER C 485       3.151 -23.077   9.286  1.00  1.630          O  
ATOM   7898  H   SER C 485       6.076 -23.818  11.922  1.00  1.550          H  
ATOM   7899  HA  SER C 485       5.423 -21.812   9.865  1.00  1.330          H  
ATOM   7900 1HB  SER C 485       4.932 -24.125   9.291  1.00  1.950          H  
ATOM   7901 2HB  SER C 485       3.956 -24.326  10.735  1.00  1.950          H  
ATOM   7902  HG  SER C 485       2.542 -23.839   9.052  1.00  1.950          H  
ATOM   7903  N   GLY C 486       3.334 -20.768  10.791  1.00  0.990          N  
ATOM   7904  CA  GLY C 486       2.233 -20.043  11.416  1.00  0.970          C  
ATOM   7905  C   GLY C 486       0.881 -20.543  10.898  1.00  0.860          C  
ATOM   7906  O   GLY C 486      -0.161 -19.982  11.239  1.00  0.890          O  
ATOM   7907  H   GLY C 486       3.565 -20.624   9.817  1.00  1.190          H  
ATOM   7908 1HA  GLY C 486       2.284 -20.157  12.499  1.00  1.160          H  
ATOM   7909 2HA  GLY C 486       2.336 -18.981  11.204  1.00  1.160          H  
ATOM   7910  N   VAL C 487       0.910 -21.602  10.072  1.00  0.790          N  
ATOM   7911  CA  VAL C 487      -0.284 -22.145   9.401  1.00  0.720          C  
ATOM   7912  C   VAL C 487      -0.258 -23.662   9.131  1.00  0.690          C  
ATOM   7913  O   VAL C 487       0.806 -24.255   8.906  1.00  0.700          O  
ATOM   7914  CB  VAL C 487      -0.462 -21.375   8.062  1.00  1.040          C  
ATOM   7915  CG1 VAL C 487       0.707 -21.707   7.158  1.00  1.040          C  
ATOM   7916  CG2 VAL C 487      -1.802 -21.682   7.346  1.00  1.040          C  
ATOM   7917  H   VAL C 487       1.813 -22.027   9.901  1.00  0.950          H  
ATOM   7918  HA  VAL C 487      -1.137 -21.966  10.031  1.00  0.860          H  
ATOM   7919  HB  VAL C 487      -0.431 -20.314   8.286  1.00  1.240          H  
ATOM   7920 1HG1 VAL C 487       0.647 -21.162   6.244  1.00  1.240          H  
ATOM   7921 2HG1 VAL C 487       1.640 -21.457   7.657  1.00  1.240          H  
ATOM   7922 3HG1 VAL C 487       0.690 -22.755   6.939  1.00  1.240          H  
ATOM   7923 1HG2 VAL C 487      -1.859 -21.089   6.440  1.00  1.240          H  
ATOM   7924 2HG2 VAL C 487      -1.881 -22.727   7.077  1.00  1.240          H  
ATOM   7925 3HG2 VAL C 487      -2.632 -21.415   7.999  1.00  1.240          H  
ATOM   7926  N   GLU C 488      -1.472 -24.252   9.126  1.00  0.660          N  
ATOM   7927  CA  GLU C 488      -1.772 -25.646   8.767  1.00  0.670          C  
ATOM   7928  C   GLU C 488      -2.973 -25.787   7.822  1.00  0.640          C  
ATOM   7929  O   GLU C 488      -3.890 -24.955   7.791  1.00  0.680          O  
ATOM   7930  CB  GLU C 488      -2.055 -26.506   9.993  1.00  0.930          C  
ATOM   7931  CG  GLU C 488      -0.876 -26.808  10.827  1.00  0.930          C  
ATOM   7932  CD  GLU C 488      -1.228 -27.630  12.054  1.00  0.930          C  
ATOM   7933  OE1 GLU C 488      -2.391 -27.907  12.238  1.00  0.930          O  
ATOM   7934  OE2 GLU C 488      -0.338 -27.968  12.817  1.00  0.930          O  
ATOM   7935  H   GLU C 488      -2.269 -23.668   9.399  1.00  0.790          H  
ATOM   7936  HA  GLU C 488      -0.901 -26.059   8.262  1.00  0.800          H  
ATOM   7937 1HB  GLU C 488      -2.786 -25.994  10.625  1.00  1.120          H  
ATOM   7938 2HB  GLU C 488      -2.502 -27.451   9.681  1.00  1.120          H  
ATOM   7939 1HG  GLU C 488      -0.184 -27.362  10.213  1.00  1.120          H  
ATOM   7940 2HG  GLU C 488      -0.403 -25.895  11.101  1.00  1.120          H  
ATOM   7941  N   LEU C 489      -2.991 -26.892   7.080  1.00  0.630          N  
ATOM   7942  CA  LEU C 489      -4.114 -27.226   6.216  1.00  0.680          C  
ATOM   7943  C   LEU C 489      -5.063 -28.163   6.941  1.00  0.690          C  
ATOM   7944  O   LEU C 489      -4.645 -29.175   7.504  1.00  0.750          O  
ATOM   7945  CB  LEU C 489      -3.616 -27.871   4.916  1.00  0.930          C  
ATOM   7946  CG  LEU C 489      -4.668 -28.353   3.903  1.00  0.930          C  
ATOM   7947  CD1 LEU C 489      -5.415 -27.212   3.374  1.00  0.930          C  
ATOM   7948  CD2 LEU C 489      -3.977 -29.017   2.786  1.00  0.930          C  
ATOM   7949  H   LEU C 489      -2.219 -27.541   7.150  1.00  0.760          H  
ATOM   7950  HA  LEU C 489      -4.658 -26.316   5.989  1.00  0.820          H  
ATOM   7951 1HB  LEU C 489      -2.990 -27.157   4.397  1.00  1.120          H  
ATOM   7952 2HB  LEU C 489      -3.017 -28.718   5.172  1.00  1.120          H  
ATOM   7953  HG  LEU C 489      -5.361 -29.055   4.377  1.00  1.120          H  
ATOM   7954 1HD1 LEU C 489      -6.109 -27.559   2.650  1.00  1.120          H  
ATOM   7955 2HD1 LEU C 489      -5.941 -26.715   4.153  1.00  1.120          H  
ATOM   7956 3HD1 LEU C 489      -4.713 -26.528   2.910  1.00  1.120          H  
ATOM   7957 1HD2 LEU C 489      -4.695 -29.367   2.056  1.00  1.120          H  
ATOM   7958 2HD2 LEU C 489      -3.322 -28.324   2.344  1.00  1.120          H  
ATOM   7959 3HD2 LEU C 489      -3.417 -29.839   3.145  1.00  1.120          H  
ATOM   7960  N   LYS C 490      -6.336 -27.781   6.975  1.00  0.640          N  
ATOM   7961  CA  LYS C 490      -7.373 -28.547   7.647  1.00  0.640          C  
ATOM   7962  C   LYS C 490      -8.537 -28.876   6.707  1.00  0.660          C  
ATOM   7963  O   LYS C 490      -8.744 -28.195   5.698  1.00  0.730          O  
ATOM   7964  CB  LYS C 490      -7.865 -27.768   8.869  1.00  0.900          C  
ATOM   7965  CG  LYS C 490      -6.783 -27.560   9.930  1.00  0.900          C  
ATOM   7966  CD  LYS C 490      -7.324 -26.887  11.182  1.00  0.900          C  
ATOM   7967  CE  LYS C 490      -6.189 -26.531  12.176  1.00  0.900          C  
ATOM   7968  NZ  LYS C 490      -5.531 -27.749  12.772  1.00  0.900          N  
ATOM   7969  H   LYS C 490      -6.586 -26.901   6.512  1.00  0.770          H  
ATOM   7970  HA  LYS C 490      -6.943 -29.491   7.983  1.00  0.770          H  
ATOM   7971 1HB  LYS C 490      -8.189 -26.777   8.544  1.00  1.080          H  
ATOM   7972 2HB  LYS C 490      -8.719 -28.271   9.319  1.00  1.080          H  
ATOM   7973 1HG  LYS C 490      -6.341 -28.522  10.180  1.00  1.080          H  
ATOM   7974 2HG  LYS C 490      -5.997 -26.922   9.509  1.00  1.080          H  
ATOM   7975 1HD  LYS C 490      -7.862 -25.985  10.917  1.00  1.080          H  
ATOM   7976 2HD  LYS C 490      -8.019 -27.559  11.681  1.00  1.080          H  
ATOM   7977 1HE  LYS C 490      -5.431 -25.943  11.655  1.00  1.080          H  
ATOM   7978 2HE  LYS C 490      -6.610 -25.928  12.982  1.00  1.080          H  
ATOM   7979 1HZ  LYS C 490      -4.803 -27.458  13.420  1.00  1.080          H  
ATOM   7980 2HZ  LYS C 490      -6.223 -28.291  13.270  1.00  1.080          H  
ATOM   7981 3HZ  LYS C 490      -5.115 -28.319  12.041  1.00  1.080          H  
ATOM   7982  N   LYS C 491      -9.292 -29.934   7.031  1.00  0.650          N  
ATOM   7983  CA  LYS C 491     -10.473 -30.290   6.242  1.00  0.770          C  
ATOM   7984  C   LYS C 491     -11.741 -30.324   7.082  1.00  0.900          C  
ATOM   7985  O   LYS C 491     -11.789 -30.977   8.129  1.00  1.020          O  
ATOM   7986  CB  LYS C 491     -10.344 -31.681   5.614  1.00  1.030          C  
ATOM   7987  CG  LYS C 491     -11.562 -32.072   4.730  1.00  1.030          C  
ATOM   7988  CD  LYS C 491     -11.476 -33.496   4.194  1.00  1.030          C  
ATOM   7989  CE  LYS C 491     -12.653 -33.793   3.266  1.00  1.030          C  
ATOM   7990  NZ  LYS C 491     -12.634 -35.198   2.757  1.00  1.030          N  
ATOM   7991  H   LYS C 491      -9.056 -30.482   7.848  1.00  0.780          H  
ATOM   7992  HA  LYS C 491     -10.616 -29.548   5.456  1.00  0.920          H  
ATOM   7993 1HB  LYS C 491      -9.450 -31.719   5.009  1.00  1.240          H  
ATOM   7994 2HB  LYS C 491     -10.240 -32.426   6.398  1.00  1.240          H  
ATOM   7995 1HG  LYS C 491     -12.482 -32.002   5.304  1.00  1.240          H  
ATOM   7996 2HG  LYS C 491     -11.628 -31.372   3.890  1.00  1.240          H  
ATOM   7997 1HD  LYS C 491     -10.550 -33.653   3.678  1.00  1.240          H  
ATOM   7998 2HD  LYS C 491     -11.516 -34.189   5.034  1.00  1.240          H  
ATOM   7999 1HE  LYS C 491     -13.584 -33.623   3.807  1.00  1.240          H  
ATOM   8000 2HE  LYS C 491     -12.613 -33.107   2.416  1.00  1.240          H  
ATOM   8001 1HZ  LYS C 491     -13.430 -35.346   2.148  1.00  1.240          H  
ATOM   8002 2HZ  LYS C 491     -11.782 -35.364   2.240  1.00  1.240          H  
ATOM   8003 3HZ  LYS C 491     -12.685 -35.843   3.535  1.00  1.240          H  
ATOM   8004  N   PHE C 492     -12.764 -29.619   6.616  1.00  0.970          N  
ATOM   8005  CA  PHE C 492     -14.075 -29.623   7.263  1.00  1.220          C  
ATOM   8006  C   PHE C 492     -15.168 -29.060   6.357  1.00  1.270          C  
ATOM   8007  O   PHE C 492     -14.916 -28.204   5.525  1.00  1.260          O  
ATOM   8008  CB  PHE C 492     -13.994 -28.885   8.592  1.00  1.610          C  
ATOM   8009  CG  PHE C 492     -13.347 -27.508   8.565  1.00  1.610          C  
ATOM   8010  CD1 PHE C 492     -14.084 -26.363   8.355  1.00  1.610          C  
ATOM   8011  CD2 PHE C 492     -11.967 -27.369   8.789  1.00  1.610          C  
ATOM   8012  CE1 PHE C 492     -13.465 -25.132   8.360  1.00  1.610          C  
ATOM   8013  CE2 PHE C 492     -11.372 -26.128   8.794  1.00  1.610          C  
ATOM   8014  CZ  PHE C 492     -12.131 -25.015   8.587  1.00  1.610          C  
ATOM   8015  H   PHE C 492     -12.630 -29.087   5.747  1.00  1.160          H  
ATOM   8016  HA  PHE C 492     -14.328 -30.659   7.485  1.00  1.460          H  
ATOM   8017 1HB  PHE C 492     -15.005 -28.758   8.968  1.00  1.930          H  
ATOM   8018 2HB  PHE C 492     -13.453 -29.501   9.305  1.00  1.930          H  
ATOM   8019  HD1 PHE C 492     -15.167 -26.431   8.179  1.00  1.930          H  
ATOM   8020  HD2 PHE C 492     -11.362 -28.259   8.960  1.00  1.930          H  
ATOM   8021  HE1 PHE C 492     -14.047 -24.232   8.182  1.00  1.930          H  
ATOM   8022  HE2 PHE C 492     -10.306 -26.024   8.971  1.00  1.930          H  
ATOM   8023  HZ  PHE C 492     -11.673 -24.021   8.597  1.00  1.930          H  
ATOM   8024  N   GLY C 493     -16.413 -29.525   6.510  1.00  1.380          N  
ATOM   8025  CA  GLY C 493     -17.498 -28.933   5.705  1.00  1.500          C  
ATOM   8026  C   GLY C 493     -17.377 -29.339   4.229  1.00  1.520          C  
ATOM   8027  O   GLY C 493     -17.953 -28.705   3.347  1.00  1.640          O  
ATOM   8028  H   GLY C 493     -16.620 -30.243   7.189  1.00  1.660          H  
ATOM   8029 1HA  GLY C 493     -18.462 -29.261   6.098  1.00  1.800          H  
ATOM   8030 2HA  GLY C 493     -17.470 -27.846   5.795  1.00  1.800          H  
ATOM   8031  N   ASN C 494     -16.601 -30.399   3.986  1.00  1.520          N  
ATOM   8032  CA  ASN C 494     -16.235 -30.942   2.675  1.00  1.590          C  
ATOM   8033  C   ASN C 494     -15.298 -30.014   1.879  1.00  1.390          C  
ATOM   8034  O   ASN C 494     -15.043 -30.251   0.682  1.00  1.500          O  
ATOM   8035  CB  ASN C 494     -17.472 -31.268   1.857  1.00  2.200          C  
ATOM   8036  CG  ASN C 494     -18.347 -32.274   2.545  1.00  2.200          C  
ATOM   8037  OD1 ASN C 494     -17.860 -33.266   3.108  1.00  2.200          O  
ATOM   8038  ND2 ASN C 494     -19.636 -32.039   2.521  1.00  2.200          N  
ATOM   8039  H   ASN C 494     -16.212 -30.846   4.797  1.00  1.820          H  
ATOM   8040  HA  ASN C 494     -15.687 -31.873   2.840  1.00  1.910          H  
ATOM   8041 1HB  ASN C 494     -18.044 -30.374   1.631  1.00  2.640          H  
ATOM   8042 2HB  ASN C 494     -17.159 -31.686   0.902  1.00  2.640          H  
ATOM   8043 1HD2 ASN C 494     -20.269 -32.672   2.966  1.00  2.640          H  
ATOM   8044 2HD2 ASN C 494     -19.987 -31.221   2.062  1.00  2.640          H  
ATOM   8045  N   SER C 495     -14.713 -29.020   2.566  1.00  1.160          N  
ATOM   8046  CA  SER C 495     -13.771 -28.093   1.961  1.00  0.970          C  
ATOM   8047  C   SER C 495     -12.442 -28.086   2.678  1.00  0.830          C  
ATOM   8048  O   SER C 495     -12.310 -28.470   3.846  1.00  0.850          O  
ATOM   8049  CB  SER C 495     -14.326 -26.669   1.957  1.00  1.430          C  
ATOM   8050  OG  SER C 495     -14.472 -26.144   3.246  1.00  1.430          O  
ATOM   8051  H   SER C 495     -14.958 -28.847   3.546  1.00  1.390          H  
ATOM   8052  HA  SER C 495     -13.575 -28.410   0.941  1.00  1.160          H  
ATOM   8053 1HB  SER C 495     -13.656 -26.033   1.412  1.00  1.720          H  
ATOM   8054 2HB  SER C 495     -15.287 -26.650   1.449  1.00  1.720          H  
ATOM   8055  HG  SER C 495     -14.821 -25.249   3.131  1.00  1.720          H  
ATOM   8056  N   PHE C 496     -11.427 -27.641   1.966  1.00  0.750          N  
ATOM   8057  CA  PHE C 496     -10.116 -27.499   2.562  1.00  0.690          C  
ATOM   8058  C   PHE C 496      -9.867 -26.062   2.879  1.00  0.670          C  
ATOM   8059  O   PHE C 496     -10.318 -25.181   2.151  1.00  0.690          O  
ATOM   8060  CB  PHE C 496      -9.067 -28.089   1.652  1.00  0.990          C  
ATOM   8061  CG  PHE C 496      -9.069 -29.566   1.712  1.00  0.990          C  
ATOM   8062  CD1 PHE C 496      -9.976 -30.325   0.992  1.00  0.990          C  
ATOM   8063  CD2 PHE C 496      -8.134 -30.211   2.511  1.00  0.990          C  
ATOM   8064  CE1 PHE C 496      -9.949 -31.694   1.078  1.00  0.990          C  
ATOM   8065  CE2 PHE C 496      -8.089 -31.571   2.583  1.00  0.990          C  
ATOM   8066  CZ  PHE C 496      -8.999 -32.318   1.867  1.00  0.990          C  
ATOM   8067  H   PHE C 496     -11.584 -27.363   0.992  1.00  0.900          H  
ATOM   8068  HA  PHE C 496     -10.091 -28.055   3.499  1.00  0.830          H  
ATOM   8069 1HB  PHE C 496      -9.258 -27.782   0.623  1.00  1.190          H  
ATOM   8070 2HB  PHE C 496      -8.108 -27.726   1.924  1.00  1.190          H  
ATOM   8071  HD1 PHE C 496     -10.716 -29.835   0.362  1.00  1.190          H  
ATOM   8072  HD2 PHE C 496      -7.422 -29.619   3.082  1.00  1.190          H  
ATOM   8073  HE1 PHE C 496     -10.666 -32.286   0.520  1.00  1.190          H  
ATOM   8074  HE2 PHE C 496      -7.338 -32.063   3.212  1.00  1.190          H  
ATOM   8075  HZ  PHE C 496      -8.964 -33.401   1.926  1.00  1.190          H  
ATOM   8076  N   SER C 497      -9.155 -25.802   3.963  1.00  0.640          N  
ATOM   8077  CA  SER C 497      -8.874 -24.427   4.341  1.00  0.640          C  
ATOM   8078  C   SER C 497      -7.575 -24.267   5.087  1.00  0.610          C  
ATOM   8079  O   SER C 497      -7.003 -25.217   5.631  1.00  0.570          O  
ATOM   8080  CB  SER C 497      -9.977 -23.910   5.235  1.00  0.900          C  
ATOM   8081  OG  SER C 497      -9.947 -24.567   6.450  1.00  0.900          O  
ATOM   8082  H   SER C 497      -8.840 -26.576   4.555  1.00  0.770          H  
ATOM   8083  HA  SER C 497      -8.820 -23.820   3.442  1.00  0.770          H  
ATOM   8084 1HB  SER C 497      -9.868 -22.836   5.391  1.00  1.080          H  
ATOM   8085 2HB  SER C 497     -10.938 -24.077   4.768  1.00  1.080          H  
ATOM   8086  HG  SER C 497     -10.708 -24.244   6.925  1.00  1.080          H  
ATOM   8087  N   LEU C 498      -7.112 -23.037   5.128  1.00  0.700          N  
ATOM   8088  CA  LEU C 498      -5.907 -22.709   5.856  1.00  0.720          C  
ATOM   8089  C   LEU C 498      -6.223 -21.939   7.118  1.00  0.750          C  
ATOM   8090  O   LEU C 498      -6.881 -20.895   7.103  1.00  0.810          O  
ATOM   8091  CB  LEU C 498      -4.968 -21.962   4.943  1.00  1.000          C  
ATOM   8092  CG  LEU C 498      -4.441 -22.718   3.750  1.00  1.000          C  
ATOM   8093  CD1 LEU C 498      -3.767 -21.729   2.906  1.00  1.000          C  
ATOM   8094  CD2 LEU C 498      -3.461 -23.821   4.180  1.00  1.000          C  
ATOM   8095  H   LEU C 498      -7.635 -22.300   4.662  1.00  0.840          H  
ATOM   8096  HA  LEU C 498      -5.429 -23.631   6.172  1.00  0.860          H  
ATOM   8097 1HB  LEU C 498      -5.509 -21.121   4.540  1.00  1.200          H  
ATOM   8098 2HB  LEU C 498      -4.125 -21.609   5.524  1.00  1.200          H  
ATOM   8099  HG  LEU C 498      -5.245 -23.167   3.208  1.00  1.200          H  
ATOM   8100 1HD1 LEU C 498      -3.363 -22.195   2.010  1.00  1.200          H  
ATOM   8101 2HD1 LEU C 498      -4.479 -20.992   2.629  1.00  1.200          H  
ATOM   8102 3HD1 LEU C 498      -2.987 -21.269   3.466  1.00  1.200          H  
ATOM   8103 1HD2 LEU C 498      -3.076 -24.331   3.297  1.00  1.200          H  
ATOM   8104 2HD2 LEU C 498      -2.640 -23.381   4.732  1.00  1.200          H  
ATOM   8105 3HD2 LEU C 498      -3.957 -24.538   4.802  1.00  1.200          H  
ATOM   8106  N   VAL C 499      -5.758 -22.516   8.208  1.00  0.710          N  
ATOM   8107  CA  VAL C 499      -5.975 -22.069   9.566  1.00  0.720          C  
ATOM   8108  C   VAL C 499      -4.641 -21.846  10.259  1.00  0.700          C  
ATOM   8109  O   VAL C 499      -3.719 -22.648  10.094  1.00  0.670          O  
ATOM   8110  CB  VAL C 499      -6.827 -23.135  10.291  1.00  1.000          C  
ATOM   8111  CG1 VAL C 499      -7.018 -22.788  11.743  1.00  1.000          C  
ATOM   8112  CG2 VAL C 499      -8.216 -23.257   9.575  1.00  1.000          C  
ATOM   8113  H   VAL C 499      -5.200 -23.369   8.073  1.00  0.850          H  
ATOM   8114  HA  VAL C 499      -6.521 -21.125   9.546  1.00  0.860          H  
ATOM   8115  HB  VAL C 499      -6.310 -24.090  10.245  1.00  1.200          H  
ATOM   8116 1HG1 VAL C 499      -7.600 -23.557  12.217  1.00  1.200          H  
ATOM   8117 2HG1 VAL C 499      -6.064 -22.728  12.243  1.00  1.200          H  
ATOM   8118 3HG1 VAL C 499      -7.523 -21.856  11.834  1.00  1.200          H  
ATOM   8119 1HG2 VAL C 499      -8.822 -24.011  10.067  1.00  1.200          H  
ATOM   8120 2HG2 VAL C 499      -8.731 -22.299   9.619  1.00  1.200          H  
ATOM   8121 3HG2 VAL C 499      -8.075 -23.543   8.532  1.00  1.200          H  
ATOM   8122  N   THR C 500      -4.509 -20.758  11.009  1.00  0.740          N  
ATOM   8123  CA  THR C 500      -3.246 -20.525  11.678  1.00  0.700          C  
ATOM   8124  C   THR C 500      -3.029 -21.500  12.822  1.00  0.670          C  
ATOM   8125  O   THR C 500      -3.978 -22.099  13.333  1.00  0.690          O  
ATOM   8126  CB  THR C 500      -3.170 -19.101  12.197  1.00  1.000          C  
ATOM   8127  OG1 THR C 500      -4.271 -18.886  13.081  1.00  1.000          O  
ATOM   8128  CG2 THR C 500      -3.202 -18.127  11.069  1.00  1.000          C  
ATOM   8129  H   THR C 500      -5.271 -20.108  11.134  1.00  0.890          H  
ATOM   8130  HA  THR C 500      -2.460 -20.641  10.955  1.00  0.840          H  
ATOM   8131  HB  THR C 500      -2.238 -18.972  12.744  1.00  1.200          H  
ATOM   8132  HG1 THR C 500      -4.182 -19.468  13.848  1.00  1.200          H  
ATOM   8133 1HG2 THR C 500      -3.134 -17.125  11.470  1.00  1.200          H  
ATOM   8134 2HG2 THR C 500      -2.356 -18.312  10.405  1.00  1.200          H  
ATOM   8135 3HG2 THR C 500      -4.128 -18.245  10.521  1.00  1.200          H  
ATOM   8136  N   LYS C 501      -1.786 -21.630  13.260  1.00  0.670          N  
ATOM   8137  CA  LYS C 501      -1.503 -22.558  14.350  1.00  0.700          C  
ATOM   8138  C   LYS C 501      -1.696 -21.970  15.756  1.00  0.780          C  
ATOM   8139  O   LYS C 501      -1.305 -20.832  16.001  1.00  0.830          O  
ATOM   8140  CB  LYS C 501      -0.090 -23.109  14.218  1.00  0.970          C  
ATOM   8141  CG  LYS C 501       0.100 -24.058  13.083  1.00  0.970          C  
ATOM   8142  CD  LYS C 501       1.573 -24.480  12.917  1.00  0.970          C  
ATOM   8143  CE  LYS C 501       2.125 -25.458  14.016  1.00  0.970          C  
ATOM   8144  NZ  LYS C 501       1.622 -26.876  13.884  1.00  0.970          N  
ATOM   8145  H   LYS C 501      -1.063 -21.084  12.778  1.00  0.800          H  
ATOM   8146  HA  LYS C 501      -2.190 -23.385  14.208  1.00  0.840          H  
ATOM   8147 1HB  LYS C 501       0.629 -22.290  14.114  1.00  1.160          H  
ATOM   8148 2HB  LYS C 501       0.139 -23.647  15.108  1.00  1.160          H  
ATOM   8149 1HG  LYS C 501      -0.515 -24.937  13.264  1.00  1.160          H  
ATOM   8150 2HG  LYS C 501      -0.244 -23.587  12.166  1.00  1.160          H  
ATOM   8151 1HD  LYS C 501       1.705 -24.947  11.936  1.00  1.160          H  
ATOM   8152 2HD  LYS C 501       2.173 -23.596  12.940  1.00  1.160          H  
ATOM   8153 1HE  LYS C 501       3.214 -25.467  13.936  1.00  1.160          H  
ATOM   8154 2HE  LYS C 501       1.852 -25.093  14.994  1.00  1.160          H  
ATOM   8155 1HZ  LYS C 501       2.033 -27.439  14.607  1.00  1.160          H  
ATOM   8156 2HZ  LYS C 501       0.602 -26.946  13.969  1.00  1.160          H  
ATOM   8157 3HZ  LYS C 501       1.890 -27.260  12.982  1.00  1.160          H  
ATOM   8158  N   PRO C 502      -2.205 -22.760  16.734  1.00  0.880          N  
ATOM   8159  CA  PRO C 502      -2.431 -22.370  18.123  1.00  1.030          C  
ATOM   8160  C   PRO C 502      -1.155 -21.989  18.863  1.00  1.120          C  
ATOM   8161  O   PRO C 502      -1.205 -21.230  19.828  1.00  1.280          O  
ATOM   8162  CB  PRO C 502      -3.079 -23.624  18.733  1.00  1.540          C  
ATOM   8163  CG  PRO C 502      -2.661 -24.768  17.843  1.00  1.540          C  
ATOM   8164  CD  PRO C 502      -2.577 -24.177  16.452  1.00  1.540          C  
ATOM   8165  HA  PRO C 502      -3.143 -21.533  18.140  1.00  1.240          H  
ATOM   8166 1HB  PRO C 502      -2.733 -23.757  19.771  1.00  1.850          H  
ATOM   8167 2HB  PRO C 502      -4.172 -23.499  18.781  1.00  1.850          H  
ATOM   8168 1HG  PRO C 502      -1.707 -25.191  18.194  1.00  1.850          H  
ATOM   8169 2HG  PRO C 502      -3.406 -25.584  17.916  1.00  1.850          H  
ATOM   8170 1HD  PRO C 502      -1.793 -24.721  15.914  1.00  1.850          H  
ATOM   8171 2HD  PRO C 502      -3.555 -24.230  15.941  1.00  1.850          H  
ATOM   8172  N   ILE C 503      -0.007 -22.449  18.375  1.00  1.060          N  
ATOM   8173  CA  ILE C 503       1.271 -22.147  19.017  1.00  1.260          C  
ATOM   8174  C   ILE C 503       1.594 -20.646  19.050  1.00  1.190          C  
ATOM   8175  O   ILE C 503       2.500 -20.220  19.767  1.00  1.370          O  
ATOM   8176  CB  ILE C 503       2.429 -22.948  18.360  1.00  1.680          C  
ATOM   8177  CG1 ILE C 503       2.585 -22.571  16.859  1.00  1.680          C  
ATOM   8178  CG2 ILE C 503       2.127 -24.443  18.509  1.00  1.680          C  
ATOM   8179  CD1 ILE C 503       3.870 -23.052  16.168  1.00  1.680          C  
ATOM   8180  H   ILE C 503      -0.019 -23.041  17.565  1.00  1.270          H  
ATOM   8181  HA  ILE C 503       1.204 -22.483  20.051  1.00  1.510          H  
ATOM   8182  HB  ILE C 503       3.367 -22.713  18.862  1.00  2.020          H  
ATOM   8183 1HG1 ILE C 503       1.776 -22.988  16.342  1.00  2.020          H  
ATOM   8184 2HG1 ILE C 503       2.531 -21.540  16.758  1.00  2.020          H  
ATOM   8185 1HG2 ILE C 503       2.930 -25.035  18.080  1.00  2.020          H  
ATOM   8186 2HG2 ILE C 503       2.038 -24.680  19.569  1.00  2.020          H  
ATOM   8187 3HG2 ILE C 503       1.195 -24.686  18.009  1.00  2.020          H  
ATOM   8188 1HD1 ILE C 503       3.858 -22.735  15.118  1.00  2.020          H  
ATOM   8189 2HD1 ILE C 503       4.738 -22.610  16.662  1.00  2.020          H  
ATOM   8190 3HD1 ILE C 503       3.955 -24.131  16.205  1.00  2.020          H  
ATOM   8191  N   ILE C 504       0.853 -19.849  18.276  1.00  1.010          N  
ATOM   8192  CA  ILE C 504       1.021 -18.408  18.241  1.00  1.000          C  
ATOM   8193  C   ILE C 504      -0.267 -17.653  18.595  1.00  1.020          C  
ATOM   8194  O   ILE C 504      -0.395 -16.456  18.291  1.00  0.990          O  
ATOM   8195  CB  ILE C 504       1.609 -17.993  16.893  1.00  1.400          C  
ATOM   8196  CG1 ILE C 504       0.688 -18.509  15.788  1.00  1.400          C  
ATOM   8197  CG2 ILE C 504       3.059 -18.536  16.793  1.00  1.400          C  
ATOM   8198  CD1 ILE C 504       0.936 -17.978  14.437  1.00  1.400          C  
ATOM   8199  H   ILE C 504       0.124 -20.270  17.687  1.00  1.210          H  
ATOM   8200  HA  ILE C 504       1.760 -18.141  18.996  1.00  1.200          H  
ATOM   8201  HB  ILE C 504       1.620 -16.908  16.819  1.00  1.680          H  
ATOM   8202 1HG1 ILE C 504       0.802 -19.588  15.729  1.00  1.680          H  
ATOM   8203 2HG1 ILE C 504      -0.328 -18.287  16.059  1.00  1.680          H  
ATOM   8204 1HG2 ILE C 504       3.519 -18.282  15.872  1.00  1.680          H  
ATOM   8205 2HG2 ILE C 504       3.644 -18.122  17.611  1.00  1.680          H  
ATOM   8206 3HG2 ILE C 504       3.067 -19.570  16.876  1.00  1.680          H  
ATOM   8207 1HD1 ILE C 504       0.222 -18.435  13.753  1.00  1.680          H  
ATOM   8208 2HD1 ILE C 504       0.807 -16.891  14.444  1.00  1.680          H  
ATOM   8209 3HD1 ILE C 504       1.935 -18.223  14.122  1.00  1.680          H  
ATOM   8210  N   LYS C 505      -1.186 -18.340  19.302  1.00  1.110          N  
ATOM   8211  CA  LYS C 505      -2.468 -17.775  19.741  1.00  1.190          C  
ATOM   8212  C   LYS C 505      -2.279 -16.539  20.607  1.00  1.220          C  
ATOM   8213  O   LYS C 505      -3.077 -15.599  20.578  1.00  1.290          O  
ATOM   8214  CB  LYS C 505      -3.244 -18.826  20.551  1.00  1.630          C  
ATOM   8215  CG  LYS C 505      -2.607 -19.167  21.944  1.00  1.630          C  
ATOM   8216  CD  LYS C 505      -3.369 -20.235  22.702  1.00  1.630          C  
ATOM   8217  CE  LYS C 505      -2.612 -20.691  23.992  1.00  1.630          C  
ATOM   8218  NZ  LYS C 505      -2.453 -19.599  25.046  1.00  1.630          N  
ATOM   8219  H   LYS C 505      -1.005 -19.326  19.513  1.00  1.330          H  
ATOM   8220  HA  LYS C 505      -3.049 -17.504  18.866  1.00  1.430          H  
ATOM   8221 1HB  LYS C 505      -4.248 -18.481  20.716  1.00  1.960          H  
ATOM   8222 2HB  LYS C 505      -3.313 -19.746  19.977  1.00  1.960          H  
ATOM   8223 1HG  LYS C 505      -1.573 -19.492  21.813  1.00  1.960          H  
ATOM   8224 2HG  LYS C 505      -2.618 -18.285  22.571  1.00  1.960          H  
ATOM   8225 1HD  LYS C 505      -4.349 -19.849  22.979  1.00  1.960          H  
ATOM   8226 2HD  LYS C 505      -3.507 -21.101  22.052  1.00  1.960          H  
ATOM   8227 1HE  LYS C 505      -3.167 -21.516  24.431  1.00  1.960          H  
ATOM   8228 2HE  LYS C 505      -1.621 -21.045  23.708  1.00  1.960          H  
ATOM   8229 1HZ  LYS C 505      -1.969 -19.980  25.840  1.00  1.960          H  
ATOM   8230 2HZ  LYS C 505      -1.900 -18.784  24.700  1.00  1.960          H  
ATOM   8231 3HZ  LYS C 505      -3.356 -19.272  25.335  1.00  1.960          H  
ATOM   8232  N   ASP C 506      -1.146 -16.480  21.299  1.00  1.220          N  
ATOM   8233  CA  ASP C 506      -0.805 -15.394  22.196  1.00  1.330          C  
ATOM   8234  C   ASP C 506      -0.628 -14.070  21.460  1.00  1.290          C  
ATOM   8235  O   ASP C 506      -0.582 -13.011  22.087  1.00  1.480          O  
ATOM   8236  CB  ASP C 506       0.448 -15.774  22.972  1.00  1.820          C  
ATOM   8237  CG  ASP C 506       0.163 -16.951  23.958  1.00  1.820          C  
ATOM   8238  OD1 ASP C 506      -0.999 -17.248  24.238  1.00  1.820          O  
ATOM   8239  OD2 ASP C 506       1.100 -17.556  24.390  1.00  1.820          O  
ATOM   8240  H   ASP C 506      -0.531 -17.285  21.286  1.00  1.460          H  
ATOM   8241  HA  ASP C 506      -1.621 -15.275  22.908  1.00  1.600          H  
ATOM   8242 1HB  ASP C 506       1.239 -16.065  22.277  1.00  2.180          H  
ATOM   8243 2HB  ASP C 506       0.805 -14.911  23.535  1.00  2.180          H  
ATOM   8244  N   TYR C 507      -0.480 -14.132  20.138  1.00  1.110          N  
ATOM   8245  CA  TYR C 507      -0.340 -12.940  19.331  1.00  1.050          C  
ATOM   8246  C   TYR C 507      -1.570 -12.782  18.427  1.00  1.030          C  
ATOM   8247  O   TYR C 507      -2.148 -11.694  18.312  1.00  1.030          O  
ATOM   8248  CB  TYR C 507       0.947 -13.045  18.534  1.00  1.490          C  
ATOM   8249  CG  TYR C 507       2.097 -13.242  19.437  1.00  1.490          C  
ATOM   8250  CD1 TYR C 507       2.759 -14.458  19.431  1.00  1.490          C  
ATOM   8251  CD2 TYR C 507       2.472 -12.240  20.320  1.00  1.490          C  
ATOM   8252  CE1 TYR C 507       3.802 -14.668  20.291  1.00  1.490          C  
ATOM   8253  CE2 TYR C 507       3.505 -12.450  21.184  1.00  1.490          C  
ATOM   8254  CZ  TYR C 507       4.178 -13.658  21.173  1.00  1.490          C  
ATOM   8255  OH  TYR C 507       5.223 -13.870  22.042  1.00  1.490          O  
ATOM   8256  H   TYR C 507      -0.495 -15.040  19.674  1.00  1.330          H  
ATOM   8257  HA  TYR C 507      -0.294 -12.073  19.984  1.00  1.260          H  
ATOM   8258 1HB  TYR C 507       0.893 -13.889  17.841  1.00  1.790          H  
ATOM   8259 2HB  TYR C 507       1.114 -12.162  17.968  1.00  1.790          H  
ATOM   8260  HD1 TYR C 507       2.452 -15.252  18.742  1.00  1.790          H  
ATOM   8261  HD2 TYR C 507       1.944 -11.291  20.341  1.00  1.790          H  
ATOM   8262  HE1 TYR C 507       4.327 -15.625  20.285  1.00  1.790          H  
ATOM   8263  HE2 TYR C 507       3.797 -11.662  21.882  1.00  1.790          H  
ATOM   8264  HH  TYR C 507       5.339 -13.097  22.602  1.00  1.790          H  
ATOM   8265  N   LEU C 508      -2.068 -13.897  17.885  1.00  1.040          N  
ATOM   8266  CA  LEU C 508      -3.214 -13.855  16.976  1.00  1.070          C  
ATOM   8267  C   LEU C 508      -4.423 -13.247  17.667  1.00  1.170          C  
ATOM   8268  O   LEU C 508      -5.163 -12.467  17.058  1.00  1.230          O  
ATOM   8269  CB  LEU C 508      -3.578 -15.273  16.537  1.00  1.490          C  
ATOM   8270  CG  LEU C 508      -2.586 -16.011  15.619  1.00  1.490          C  
ATOM   8271  CD1 LEU C 508      -3.010 -17.471  15.537  1.00  1.490          C  
ATOM   8272  CD2 LEU C 508      -2.586 -15.381  14.218  1.00  1.490          C  
ATOM   8273  H   LEU C 508      -1.585 -14.784  18.037  1.00  1.250          H  
ATOM   8274  HA  LEU C 508      -2.968 -13.239  16.120  1.00  1.280          H  
ATOM   8275 1HB  LEU C 508      -3.717 -15.868  17.427  1.00  1.780          H  
ATOM   8276 2HB  LEU C 508      -4.534 -15.229  16.015  1.00  1.780          H  
ATOM   8277  HG  LEU C 508      -1.581 -15.964  16.038  1.00  1.780          H  
ATOM   8278 1HD1 LEU C 508      -2.327 -18.017  14.898  1.00  1.780          H  
ATOM   8279 2HD1 LEU C 508      -2.999 -17.919  16.526  1.00  1.780          H  
ATOM   8280 3HD1 LEU C 508      -4.011 -17.525  15.130  1.00  1.780          H  
ATOM   8281 1HD2 LEU C 508      -1.895 -15.934  13.599  1.00  1.780          H  
ATOM   8282 2HD2 LEU C 508      -3.585 -15.434  13.782  1.00  1.780          H  
ATOM   8283 3HD2 LEU C 508      -2.273 -14.351  14.268  1.00  1.780          H  
ATOM   8284  N   HIS C 509      -4.583 -13.546  18.956  1.00  1.230          N  
ATOM   8285  CA  HIS C 509      -5.688 -13.015  19.730  1.00  1.350          C  
ATOM   8286  C   HIS C 509      -5.581 -11.498  19.895  1.00  1.330          C  
ATOM   8287  O   HIS C 509      -6.586 -10.802  19.920  1.00  1.380          O  
ATOM   8288  CB  HIS C 509      -5.737 -13.669  21.109  1.00  1.840          C  
ATOM   8289  CG  HIS C 509      -6.126 -15.108  21.075  1.00  1.840          C  
ATOM   8290  ND1 HIS C 509      -6.003 -15.928  22.175  1.00  1.840          N  
ATOM   8291  CD2 HIS C 509      -6.613 -15.885  20.077  1.00  1.840          C  
ATOM   8292  CE1 HIS C 509      -6.405 -17.143  21.859  1.00  1.840          C  
ATOM   8293  NE2 HIS C 509      -6.773 -17.147  20.592  1.00  1.840          N  
ATOM   8294  H   HIS C 509      -3.945 -14.209  19.411  1.00  1.480          H  
ATOM   8295  HA  HIS C 509      -6.625 -13.231  19.222  1.00  1.620          H  
ATOM   8296 1HB  HIS C 509      -4.752 -13.597  21.576  1.00  2.210          H  
ATOM   8297 2HB  HIS C 509      -6.437 -13.137  21.744  1.00  2.210          H  
ATOM   8298  HD1 HIS C 509      -5.394 -15.744  22.947  1.00  2.210          H  
ATOM   8299  HD2 HIS C 509      -6.866 -15.687  19.036  1.00  2.210          H  
ATOM   8300  HE1 HIS C 509      -6.383 -17.942  22.598  1.00  2.210          H  
ATOM   8301  N   LEU C 510      -4.383 -10.935  19.947  1.00  1.290          N  
ATOM   8302  CA  LEU C 510      -4.282  -9.500  20.123  1.00  1.350          C  
ATOM   8303  C   LEU C 510      -4.871  -8.786  18.903  1.00  1.310          C  
ATOM   8304  O   LEU C 510      -5.420  -7.689  19.026  1.00  1.470          O  
ATOM   8305  CB  LEU C 510      -2.827  -9.118  20.376  1.00  1.870          C  
ATOM   8306  CG  LEU C 510      -2.210  -9.602  21.717  1.00  1.870          C  
ATOM   8307  CD1 LEU C 510      -0.721  -9.312  21.706  1.00  1.870          C  
ATOM   8308  CD2 LEU C 510      -2.885  -8.902  22.898  1.00  1.870          C  
ATOM   8309  H   LEU C 510      -3.529 -11.474  19.835  1.00  1.550          H  
ATOM   8310  HA  LEU C 510      -4.885  -9.214  20.977  1.00  1.620          H  
ATOM   8311 1HB  LEU C 510      -2.230  -9.553  19.596  1.00  2.240          H  
ATOM   8312 2HB  LEU C 510      -2.738  -8.037  20.334  1.00  2.240          H  
ATOM   8313  HG  LEU C 510      -2.337 -10.685  21.813  1.00  2.240          H  
ATOM   8314 1HD1 LEU C 510      -0.271  -9.662  22.632  1.00  2.240          H  
ATOM   8315 2HD1 LEU C 510      -0.254  -9.826  20.884  1.00  2.240          H  
ATOM   8316 3HD1 LEU C 510      -0.547  -8.246  21.604  1.00  2.240          H  
ATOM   8317 1HD2 LEU C 510      -2.436  -9.250  23.826  1.00  2.240          H  
ATOM   8318 2HD2 LEU C 510      -2.755  -7.823  22.815  1.00  2.240          H  
ATOM   8319 3HD2 LEU C 510      -3.933  -9.131  22.915  1.00  2.240          H  
ATOM   8320  N   LEU C 511      -4.748  -9.404  17.719  1.00  1.190          N  
ATOM   8321  CA  LEU C 511      -5.354  -8.820  16.515  1.00  1.240          C  
ATOM   8322  C   LEU C 511      -6.854  -9.109  16.396  1.00  1.290          C  
ATOM   8323  O   LEU C 511      -7.630  -8.260  15.948  1.00  1.490          O  
ATOM   8324  CB  LEU C 511      -4.788  -9.429  15.221  1.00  1.720          C  
ATOM   8325  CG  LEU C 511      -3.369  -9.190  14.804  1.00  1.720          C  
ATOM   8326  CD1 LEU C 511      -3.114 -10.092  13.601  1.00  1.720          C  
ATOM   8327  CD2 LEU C 511      -3.146  -7.731  14.396  1.00  1.720          C  
ATOM   8328  H   LEU C 511      -4.217 -10.285  17.683  1.00  1.430          H  
ATOM   8329  HA  LEU C 511      -5.209  -7.743  16.540  1.00  1.490          H  
ATOM   8330 1HB  LEU C 511      -4.888 -10.506  15.318  1.00  2.060          H  
ATOM   8331 2HB  LEU C 511      -5.432  -9.116  14.398  1.00  2.060          H  
ATOM   8332  HG  LEU C 511      -2.697  -9.456  15.617  1.00  2.060          H  
ATOM   8333 1HD1 LEU C 511      -2.111  -9.969  13.264  1.00  2.060          H  
ATOM   8334 2HD1 LEU C 511      -3.276 -11.133  13.877  1.00  2.060          H  
ATOM   8335 3HD1 LEU C 511      -3.795  -9.830  12.792  1.00  2.060          H  
ATOM   8336 1HD2 LEU C 511      -2.113  -7.597  14.075  1.00  2.060          H  
ATOM   8337 2HD2 LEU C 511      -3.815  -7.478  13.573  1.00  2.060          H  
ATOM   8338 3HD2 LEU C 511      -3.349  -7.073  15.230  1.00  2.060          H  
ATOM   8339  N   LEU C 512      -7.240 -10.346  16.718  1.00  1.240          N  
ATOM   8340  CA  LEU C 512      -8.601 -10.823  16.476  1.00  1.420          C  
ATOM   8341  C   LEU C 512      -9.554 -11.019  17.663  1.00  1.510          C  
ATOM   8342  O   LEU C 512     -10.769 -11.048  17.468  1.00  1.730          O  
ATOM   8343  CB  LEU C 512      -8.472 -12.195  15.808  1.00  1.920          C  
ATOM   8344  CG  LEU C 512      -7.669 -12.278  14.478  1.00  1.920          C  
ATOM   8345  CD1 LEU C 512      -7.588 -13.731  14.080  1.00  1.920          C  
ATOM   8346  CD2 LEU C 512      -8.321 -11.443  13.372  1.00  1.920          C  
ATOM   8347  H   LEU C 512      -6.538 -11.002  17.069  1.00  1.490          H  
ATOM   8348  HA  LEU C 512      -9.077 -10.115  15.803  1.00  1.700          H  
ATOM   8349 1HB  LEU C 512      -7.989 -12.866  16.518  1.00  2.300          H  
ATOM   8350 2HB  LEU C 512      -9.469 -12.572  15.610  1.00  2.300          H  
ATOM   8351  HG  LEU C 512      -6.658 -11.923  14.641  1.00  2.300          H  
ATOM   8352 1HD1 LEU C 512      -7.022 -13.818  13.176  1.00  2.300          H  
ATOM   8353 2HD1 LEU C 512      -7.098 -14.300  14.873  1.00  2.300          H  
ATOM   8354 3HD1 LEU C 512      -8.594 -14.131  13.917  1.00  2.300          H  
ATOM   8355 1HD2 LEU C 512      -7.734 -11.535  12.456  1.00  2.300          H  
ATOM   8356 2HD2 LEU C 512      -9.337 -11.802  13.189  1.00  2.300          H  
ATOM   8357 3HD2 LEU C 512      -8.354 -10.394  13.665  1.00  2.300          H  
ATOM   8358  N   ALA C 513      -9.020 -11.320  18.841  1.00  1.390          N  
ATOM   8359  CA  ALA C 513      -9.816 -11.707  19.996  1.00  1.500          C  
ATOM   8360  C   ALA C 513      -9.083 -11.525  21.320  1.00  1.440          C  
ATOM   8361  O   ALA C 513      -8.851 -12.491  22.042  1.00  1.490          O  
ATOM   8362  CB  ALA C 513     -10.220 -13.135  19.880  1.00  2.060          C  
ATOM   8363  H   ALA C 513      -8.028 -11.210  18.979  1.00  1.670          H  
ATOM   8364  HA  ALA C 513     -10.706 -11.079  20.009  1.00  1.800          H  
ATOM   8365 1HB  ALA C 513     -10.835 -13.342  20.726  1.00  2.470          H  
ATOM   8366 2HB  ALA C 513     -10.770 -13.263  18.982  1.00  2.470          H  
ATOM   8367 3HB  ALA C 513      -9.344 -13.782  19.879  1.00  2.470          H  
ATOM   8368  N   HIS C 514      -8.722 -10.301  21.647  1.00  1.480          N  
ATOM   8369  CA  HIS C 514      -7.954  -9.987  22.852  1.00  1.600          C  
ATOM   8370  C   HIS C 514      -8.721 -10.427  24.123  1.00  1.480          C  
ATOM   8371  O   HIS C 514      -8.127 -10.856  25.110  1.00  1.330          O  
ATOM   8372  CB  HIS C 514      -7.612  -8.483  22.854  1.00  2.190          C  
ATOM   8373  CG  HIS C 514      -6.625  -8.011  23.910  1.00  2.190          C  
ATOM   8374  ND1 HIS C 514      -6.253  -6.679  24.032  1.00  2.190          N  
ATOM   8375  CD2 HIS C 514      -5.925  -8.675  24.862  1.00  2.190          C  
ATOM   8376  CE1 HIS C 514      -5.383  -6.557  25.017  1.00  2.190          C  
ATOM   8377  NE2 HIS C 514      -5.167  -7.748  25.530  1.00  2.190          N  
ATOM   8378  H   HIS C 514      -8.945  -9.560  20.999  1.00  1.780          H  
ATOM   8379  HA  HIS C 514      -7.014 -10.538  22.826  1.00  1.920          H  
ATOM   8380 1HB  HIS C 514      -7.196  -8.222  21.875  1.00  2.630          H  
ATOM   8381 2HB  HIS C 514      -8.527  -7.907  22.971  1.00  2.630          H  
ATOM   8382  HD2 HIS C 514      -5.940  -9.741  25.071  1.00  2.630          H  
ATOM   8383  HE1 HIS C 514      -4.916  -5.630  25.347  1.00  2.630          H  
ATOM   8384  HE2 HIS C 514      -4.542  -7.956  26.295  1.00  2.630          H  
ATOM   8385  N   LYS C 515     -10.053 -10.276  24.084  1.00  1.700          N  
ATOM   8386  CA  LYS C 515     -11.003 -10.570  25.187  1.00  1.750          C  
ATOM   8387  C   LYS C 515     -10.898  -9.551  26.302  1.00  1.760          C  
ATOM   8388  O   LYS C 515     -11.184  -9.825  27.467  1.00  1.680          O  
ATOM   8389  CB  LYS C 515     -10.809 -11.973  25.787  1.00  2.430          C  
ATOM   8390  CG  LYS C 515     -10.961 -13.125  24.819  1.00  2.430          C  
ATOM   8391  CD  LYS C 515     -10.898 -14.467  25.546  1.00  2.430          C  
ATOM   8392  CE  LYS C 515     -11.012 -15.600  24.562  1.00  2.430          C  
ATOM   8393  NZ  LYS C 515     -10.972 -16.930  25.205  1.00  2.430          N  
ATOM   8394  H   LYS C 515     -10.419  -9.911  23.215  1.00  2.040          H  
ATOM   8395  HA  LYS C 515     -12.015 -10.516  24.798  1.00  2.100          H  
ATOM   8396 1HB  LYS C 515      -9.840 -12.056  26.267  1.00  2.920          H  
ATOM   8397 2HB  LYS C 515     -11.555 -12.124  26.564  1.00  2.920          H  
ATOM   8398 1HG  LYS C 515     -11.917 -13.049  24.300  1.00  2.920          H  
ATOM   8399 2HG  LYS C 515     -10.167 -13.089  24.082  1.00  2.920          H  
ATOM   8400 1HD  LYS C 515      -9.952 -14.547  26.080  1.00  2.920          H  
ATOM   8401 2HD  LYS C 515     -11.717 -14.533  26.260  1.00  2.920          H  
ATOM   8402 1HE  LYS C 515     -11.943 -15.495  24.031  1.00  2.920          H  
ATOM   8403 2HE  LYS C 515     -10.189 -15.529  23.847  1.00  2.920          H  
ATOM   8404 1HZ  LYS C 515     -11.057 -17.634  24.477  1.00  2.920          H  
ATOM   8405 2HZ  LYS C 515     -10.103 -17.053  25.696  1.00  2.920          H  
ATOM   8406 3HZ  LYS C 515     -11.743 -17.020  25.850  1.00  2.920          H  
ATOM   8407  N   VAL C 516     -10.507  -8.364  25.898  1.00  1.990          N  
ATOM   8408  CA  VAL C 516     -10.400  -7.175  26.693  1.00  2.160          C  
ATOM   8409  C   VAL C 516     -11.246  -6.172  25.955  1.00  2.010          C  
ATOM   8410  O   VAL C 516     -12.030  -5.420  26.527  1.00  2.160          O  
ATOM   8411  CB  VAL C 516      -8.926  -6.747  26.789  1.00  2.960          C  
ATOM   8412  CG1 VAL C 516      -8.792  -5.468  27.528  1.00  2.960          C  
ATOM   8413  CG2 VAL C 516      -8.147  -7.849  27.493  1.00  2.960          C  
ATOM   8414  H   VAL C 516     -10.299  -8.269  24.920  1.00  2.390          H  
ATOM   8415  HA  VAL C 516     -10.810  -7.347  27.688  1.00  2.590          H  
ATOM   8416  HB  VAL C 516      -8.527  -6.589  25.793  1.00  3.550          H  
ATOM   8417 1HG1 VAL C 516      -7.741  -5.188  27.577  1.00  3.550          H  
ATOM   8418 2HG1 VAL C 516      -9.348  -4.686  27.013  1.00  3.550          H  
ATOM   8419 3HG1 VAL C 516      -9.183  -5.602  28.532  1.00  3.550          H  
ATOM   8420 1HG2 VAL C 516      -7.104  -7.568  27.568  1.00  3.550          H  
ATOM   8421 2HG2 VAL C 516      -8.554  -7.999  28.491  1.00  3.550          H  
ATOM   8422 3HG2 VAL C 516      -8.224  -8.780  26.933  1.00  3.550          H  
ATOM   8423  N   LYS C 517     -11.008  -6.188  24.653  1.00  1.840          N  
ATOM   8424  CA  LYS C 517     -11.578  -5.286  23.656  1.00  1.830          C  
ATOM   8425  C   LYS C 517     -12.640  -5.951  22.756  1.00  1.460          C  
ATOM   8426  O   LYS C 517     -12.387  -5.805  21.575  1.00  1.530          O  
ATOM   8427  CB  LYS C 517     -10.443  -4.848  22.727  1.00  2.570          C  
ATOM   8428  CG  LYS C 517      -9.314  -4.074  23.362  1.00  2.570          C  
ATOM   8429  CD  LYS C 517      -8.201  -3.863  22.321  1.00  2.570          C  
ATOM   8430  CE  LYS C 517      -7.011  -3.098  22.889  1.00  2.570          C  
ATOM   8431  NZ  LYS C 517      -5.827  -3.079  21.937  1.00  2.570          N  
ATOM   8432  H   LYS C 517     -10.345  -6.884  24.354  1.00  2.210          H  
ATOM   8433  HA  LYS C 517     -12.028  -4.426  24.162  1.00  2.200          H  
ATOM   8434 1HB  LYS C 517     -10.010  -5.728  22.252  1.00  3.080          H  
ATOM   8435 2HB  LYS C 517     -10.840  -4.209  21.938  1.00  3.080          H  
ATOM   8436 1HG  LYS C 517      -9.691  -3.108  23.702  1.00  3.080          H  
ATOM   8437 2HG  LYS C 517      -8.918  -4.617  24.216  1.00  3.080          H  
ATOM   8438 1HD  LYS C 517      -7.855  -4.833  21.957  1.00  3.080          H  
ATOM   8439 2HD  LYS C 517      -8.614  -3.312  21.477  1.00  3.080          H  
ATOM   8440 1HE  LYS C 517      -7.314  -2.072  23.090  1.00  3.080          H  
ATOM   8441 2HE  LYS C 517      -6.701  -3.567  23.824  1.00  3.080          H  
ATOM   8442 1HZ  LYS C 517      -5.070  -2.569  22.353  1.00  3.080          H  
ATOM   8443 2HZ  LYS C 517      -5.521  -4.021  21.744  1.00  3.080          H  
ATOM   8444 3HZ  LYS C 517      -6.047  -2.637  21.032  1.00  3.080          H  
ATOM   8445  N   ASN C 518     -12.986  -7.181  23.143  1.00  1.160          N  
ATOM   8446  CA  ASN C 518     -14.223  -7.768  22.610  1.00  0.870          C  
ATOM   8447  C   ASN C 518     -15.625  -7.302  23.086  1.00  0.770          C  
ATOM   8448  O   ASN C 518     -16.544  -7.255  22.248  1.00  0.780          O  
ATOM   8449  CB  ASN C 518     -14.203  -9.266  22.845  1.00  1.330          C  
ATOM   8450  CG  ASN C 518     -13.154 -10.019  22.075  1.00  1.330          C  
ATOM   8451  OD1 ASN C 518     -12.441  -9.475  21.226  1.00  1.330          O  
ATOM   8452  ND2 ASN C 518     -13.054 -11.296  22.364  1.00  1.330          N  
ATOM   8453  H   ASN C 518     -12.235  -7.819  22.953  1.00  1.390          H  
ATOM   8454  HA  ASN C 518     -14.206  -7.597  21.532  1.00  1.040          H  
ATOM   8455 1HB  ASN C 518     -14.082  -9.490  23.897  1.00  1.600          H  
ATOM   8456 2HB  ASN C 518     -15.167  -9.651  22.557  1.00  1.600          H  
ATOM   8457 1HD2 ASN C 518     -12.398 -11.875  21.883  1.00  1.600          H  
ATOM   8458 2HD2 ASN C 518     -13.679 -11.719  23.059  1.00  1.600          H  
ATOM   8459  N   PRO C 519     -15.835  -6.934  24.371  1.00  0.850          N  
ATOM   8460  CA  PRO C 519     -17.126  -6.612  24.955  1.00  0.940          C  
ATOM   8461  C   PRO C 519     -17.993  -5.649  24.165  1.00  1.040          C  
ATOM   8462  O   PRO C 519     -19.208  -5.796  24.154  1.00  1.080          O  
ATOM   8463  CB  PRO C 519     -16.737  -6.023  26.288  1.00  1.410          C  
ATOM   8464  CG  PRO C 519     -15.441  -6.704  26.639  1.00  1.410          C  
ATOM   8465  CD  PRO C 519     -14.721  -6.822  25.341  1.00  1.410          C  
ATOM   8466  HA  PRO C 519     -17.668  -7.553  25.115  1.00  1.130          H  
ATOM   8467 1HB  PRO C 519     -16.630  -4.929  26.201  1.00  1.690          H  
ATOM   8468 2HB  PRO C 519     -17.540  -6.221  27.013  1.00  1.690          H  
ATOM   8469 1HG  PRO C 519     -14.870  -6.094  27.364  1.00  1.690          H  
ATOM   8470 2HG  PRO C 519     -15.614  -7.673  27.112  1.00  1.690          H  
ATOM   8471 1HD  PRO C 519     -14.154  -5.897  25.180  1.00  1.690          H  
ATOM   8472 2HD  PRO C 519     -14.091  -7.716  25.383  1.00  1.690          H  
ATOM   8473  N   LEU C 520     -17.411  -4.666  23.472  1.00  1.160          N  
ATOM   8474  CA  LEU C 520     -18.271  -3.775  22.695  1.00  1.370          C  
ATOM   8475  C   LEU C 520     -19.187  -4.564  21.768  1.00  1.210          C  
ATOM   8476  O   LEU C 520     -20.367  -4.223  21.624  1.00  1.310          O  
ATOM   8477  CB  LEU C 520     -17.462  -2.761  21.877  1.00  1.830          C  
ATOM   8478  CG  LEU C 520     -18.283  -1.693  21.041  1.00  1.830          C  
ATOM   8479  CD1 LEU C 520     -17.504  -0.394  20.912  1.00  1.830          C  
ATOM   8480  CD2 LEU C 520     -18.520  -2.218  19.621  1.00  1.830          C  
ATOM   8481  H   LEU C 520     -16.414  -4.518  23.494  1.00  1.390          H  
ATOM   8482  HA  LEU C 520     -18.891  -3.222  23.385  1.00  1.640          H  
ATOM   8483 1HB  LEU C 520     -16.749  -2.250  22.520  1.00  2.200          H  
ATOM   8484 2HB  LEU C 520     -16.944  -3.321  21.177  1.00  2.200          H  
ATOM   8485  HG  LEU C 520     -19.237  -1.492  21.534  1.00  2.200          H  
ATOM   8486 1HD1 LEU C 520     -18.093   0.319  20.326  1.00  2.200          H  
ATOM   8487 2HD1 LEU C 520     -17.328   0.020  21.893  1.00  2.200          H  
ATOM   8488 3HD1 LEU C 520     -16.564  -0.571  20.410  1.00  2.200          H  
ATOM   8489 1HD2 LEU C 520     -19.076  -1.465  19.060  1.00  2.200          H  
ATOM   8490 2HD2 LEU C 520     -17.579  -2.404  19.123  1.00  2.200          H  
ATOM   8491 3HD2 LEU C 520     -19.078  -3.114  19.631  1.00  2.200          H  
ATOM   8492  N   ASN C 521     -18.641  -5.578  21.073  1.00  1.050          N  
ATOM   8493  CA  ASN C 521     -19.452  -6.309  20.112  1.00  0.970          C  
ATOM   8494  C   ASN C 521     -20.457  -7.147  20.844  1.00  0.710          C  
ATOM   8495  O   ASN C 521     -21.589  -7.319  20.389  1.00  0.630          O  
ATOM   8496  CB  ASN C 521     -18.613  -7.186  19.217  1.00  1.390          C  
ATOM   8497  CG  ASN C 521     -17.846  -6.446  18.192  1.00  1.390          C  
ATOM   8498  OD1 ASN C 521     -18.124  -5.300  17.842  1.00  1.390          O  
ATOM   8499  ND2 ASN C 521     -16.861  -7.097  17.667  1.00  1.390          N  
ATOM   8500  H   ASN C 521     -17.687  -5.876  21.279  1.00  1.260          H  
ATOM   8501  HA  ASN C 521     -20.002  -5.599  19.502  1.00  1.160          H  
ATOM   8502 1HB  ASN C 521     -17.905  -7.729  19.843  1.00  1.670          H  
ATOM   8503 2HB  ASN C 521     -19.251  -7.920  18.724  1.00  1.670          H  
ATOM   8504 1HD2 ASN C 521     -16.302  -6.662  16.961  1.00  1.670          H  
ATOM   8505 2HD2 ASN C 521     -16.650  -8.032  17.959  1.00  1.670          H  
ATOM   8506  N   SER C 522     -20.044  -7.666  21.986  1.00  0.640          N  
ATOM   8507  CA  SER C 522     -20.926  -8.513  22.763  1.00  0.550          C  
ATOM   8508  C   SER C 522     -22.178  -7.757  23.191  1.00  0.550          C  
ATOM   8509  O   SER C 522     -23.312  -8.204  22.959  1.00  0.530          O  
ATOM   8510  CB  SER C 522     -20.211  -9.002  23.995  1.00  0.810          C  
ATOM   8511  OG  SER C 522     -21.036  -9.823  24.765  1.00  0.810          O  
ATOM   8512  H   SER C 522     -19.075  -7.491  22.273  1.00  0.770          H  
ATOM   8513  HA  SER C 522     -21.212  -9.365  22.157  1.00  0.660          H  
ATOM   8514 1HB  SER C 522     -19.316  -9.522  23.692  1.00  0.970          H  
ATOM   8515 2HB  SER C 522     -19.908  -8.157  24.589  1.00  0.970          H  
ATOM   8516  HG  SER C 522     -20.529 -10.068  25.540  1.00  0.970          H  
ATOM   8517  N   LYS C 523     -21.977  -6.578  23.780  1.00  0.660          N  
ATOM   8518  CA  LYS C 523     -23.113  -5.829  24.285  1.00  0.740          C  
ATOM   8519  C   LYS C 523     -23.926  -5.196  23.158  1.00  0.670          C  
ATOM   8520  O   LYS C 523     -25.158  -5.121  23.248  1.00  0.670          O  
ATOM   8521  CB  LYS C 523     -22.627  -4.796  25.315  1.00  1.000          C  
ATOM   8522  CG  LYS C 523     -21.812  -3.603  24.783  1.00  1.000          C  
ATOM   8523  CD  LYS C 523     -21.311  -2.702  25.951  1.00  1.000          C  
ATOM   8524  CE  LYS C 523     -20.596  -1.428  25.455  1.00  1.000          C  
ATOM   8525  NZ  LYS C 523     -20.174  -0.535  26.590  1.00  1.000          N  
ATOM   8526  H   LYS C 523     -21.015  -6.251  23.911  1.00  0.790          H  
ATOM   8527  HA  LYS C 523     -23.768  -6.528  24.804  1.00  0.890          H  
ATOM   8528 1HB  LYS C 523     -23.466  -4.423  25.865  1.00  1.200          H  
ATOM   8529 2HB  LYS C 523     -21.985  -5.306  26.030  1.00  1.200          H  
ATOM   8530 1HG  LYS C 523     -20.963  -3.977  24.238  1.00  1.200          H  
ATOM   8531 2HG  LYS C 523     -22.414  -3.015  24.101  1.00  1.200          H  
ATOM   8532 1HD  LYS C 523     -22.133  -2.423  26.595  1.00  1.200          H  
ATOM   8533 2HD  LYS C 523     -20.598  -3.277  26.544  1.00  1.200          H  
ATOM   8534 1HE  LYS C 523     -19.714  -1.711  24.894  1.00  1.200          H  
ATOM   8535 2HE  LYS C 523     -21.265  -0.873  24.800  1.00  1.200          H  
ATOM   8536 1HZ  LYS C 523     -19.713   0.287  26.223  1.00  1.200          H  
ATOM   8537 2HZ  LYS C 523     -20.990  -0.249  27.118  1.00  1.200          H  
ATOM   8538 3HZ  LYS C 523     -19.539  -1.028  27.200  1.00  1.200          H  
ATOM   8539  N   ALA C 524     -23.264  -4.798  22.065  1.00  0.660          N  
ATOM   8540  CA  ALA C 524     -23.969  -4.218  20.944  1.00  0.640          C  
ATOM   8541  C   ALA C 524     -24.917  -5.217  20.320  1.00  0.550          C  
ATOM   8542  O   ALA C 524     -26.082  -4.901  20.039  1.00  0.560          O  
ATOM   8543  CB  ALA C 524     -22.971  -3.744  19.924  1.00  0.900          C  
ATOM   8544  H   ALA C 524     -22.243  -4.840  22.028  1.00  0.790          H  
ATOM   8545  HA  ALA C 524     -24.552  -3.383  21.292  1.00  0.770          H  
ATOM   8546 1HB  ALA C 524     -23.478  -3.305  19.103  1.00  1.080          H  
ATOM   8547 2HB  ALA C 524     -22.310  -3.011  20.382  1.00  1.080          H  
ATOM   8548 3HB  ALA C 524     -22.384  -4.592  19.572  1.00  1.080          H  
ATOM   8549  N   MET C 525     -24.458  -6.456  20.155  1.00  0.530          N  
ATOM   8550  CA  MET C 525     -25.322  -7.414  19.522  1.00  0.550          C  
ATOM   8551  C   MET C 525     -26.459  -7.845  20.443  1.00  0.590          C  
ATOM   8552  O   MET C 525     -27.563  -8.080  19.946  1.00  0.650          O  
ATOM   8553  CB  MET C 525     -24.520  -8.580  18.982  1.00  0.760          C  
ATOM   8554  CG  MET C 525     -23.536  -8.238  17.851  1.00  0.760          C  
ATOM   8555  SD  MET C 525     -24.272  -7.442  16.391  1.00  0.760          S  
ATOM   8556  CE  MET C 525     -23.743  -5.709  16.596  1.00  0.760          C  
ATOM   8557  H   MET C 525     -23.492  -6.707  20.394  1.00  0.640          H  
ATOM   8558  HA  MET C 525     -25.786  -6.931  18.666  1.00  0.660          H  
ATOM   8559 1HB  MET C 525     -23.894  -8.941  19.778  1.00  0.910          H  
ATOM   8560 2HB  MET C 525     -25.171  -9.388  18.668  1.00  0.910          H  
ATOM   8561 1HG  MET C 525     -22.769  -7.578  18.241  1.00  0.910          H  
ATOM   8562 2HG  MET C 525     -23.053  -9.163  17.528  1.00  0.910          H  
ATOM   8563 1HE  MET C 525     -24.112  -5.112  15.762  1.00  0.910          H  
ATOM   8564 2HE  MET C 525     -24.130  -5.306  17.521  1.00  0.910          H  
ATOM   8565 3HE  MET C 525     -22.659  -5.663  16.612  1.00  0.910          H  
ATOM   8566  N   GLU C 526     -26.238  -7.932  21.774  1.00  0.620          N  
ATOM   8567  CA  GLU C 526     -27.361  -8.308  22.637  1.00  0.700          C  
ATOM   8568  C   GLU C 526     -28.467  -7.256  22.577  1.00  0.640          C  
ATOM   8569  O   GLU C 526     -29.651  -7.605  22.548  1.00  0.720          O  
ATOM   8570  CB  GLU C 526     -26.933  -8.545  24.083  1.00  0.950          C  
ATOM   8571  CG  GLU C 526     -26.130  -9.822  24.292  1.00  0.950          C  
ATOM   8572  CD  GLU C 526     -25.744 -10.075  25.736  1.00  0.950          C  
ATOM   8573  OE1 GLU C 526     -25.941  -9.202  26.567  1.00  0.950          O  
ATOM   8574  OE2 GLU C 526     -25.270 -11.152  26.015  1.00  0.950          O  
ATOM   8575  H   GLU C 526     -25.298  -7.793  22.168  1.00  0.740          H  
ATOM   8576  HA  GLU C 526     -27.771  -9.246  22.266  1.00  0.840          H  
ATOM   8577 1HB  GLU C 526     -26.310  -7.706  24.410  1.00  1.140          H  
ATOM   8578 2HB  GLU C 526     -27.810  -8.577  24.728  1.00  1.140          H  
ATOM   8579 1HG  GLU C 526     -26.709 -10.669  23.922  1.00  1.140          H  
ATOM   8580 2HG  GLU C 526     -25.229  -9.754  23.696  1.00  1.140          H  
ATOM   8581  N   VAL C 527     -28.097  -5.972  22.533  1.00  0.530          N  
ATOM   8582  CA  VAL C 527     -29.110  -4.930  22.442  1.00  0.490          C  
ATOM   8583  C   VAL C 527     -29.895  -5.036  21.138  1.00  0.450          C  
ATOM   8584  O   VAL C 527     -31.125  -4.900  21.147  1.00  0.460          O  
ATOM   8585  CB  VAL C 527     -28.494  -3.545  22.652  1.00  0.700          C  
ATOM   8586  CG1 VAL C 527     -29.486  -2.447  22.328  1.00  0.700          C  
ATOM   8587  CG2 VAL C 527     -28.104  -3.432  24.128  1.00  0.700          C  
ATOM   8588  H   VAL C 527     -27.099  -5.729  22.605  1.00  0.640          H  
ATOM   8589  HA  VAL C 527     -29.815  -5.083  23.259  1.00  0.590          H  
ATOM   8590  HB  VAL C 527     -27.615  -3.428  22.011  1.00  0.840          H  
ATOM   8591 1HG1 VAL C 527     -29.003  -1.498  22.512  1.00  0.840          H  
ATOM   8592 2HG1 VAL C 527     -29.783  -2.504  21.290  1.00  0.840          H  
ATOM   8593 3HG1 VAL C 527     -30.363  -2.545  22.955  1.00  0.840          H  
ATOM   8594 1HG2 VAL C 527     -27.677  -2.467  24.317  1.00  0.840          H  
ATOM   8595 2HG2 VAL C 527     -28.986  -3.553  24.743  1.00  0.840          H  
ATOM   8596 3HG2 VAL C 527     -27.379  -4.209  24.378  1.00  0.840          H  
ATOM   8597  N   LEU C 528     -29.209  -5.262  20.014  1.00  0.440          N  
ATOM   8598  CA  LEU C 528     -29.934  -5.425  18.762  1.00  0.450          C  
ATOM   8599  C   LEU C 528     -30.838  -6.648  18.814  1.00  0.480          C  
ATOM   8600  O   LEU C 528     -31.953  -6.604  18.294  1.00  0.520          O  
ATOM   8601  CB  LEU C 528     -28.964  -5.574  17.590  1.00  0.630          C  
ATOM   8602  CG  LEU C 528     -28.174  -4.334  17.218  1.00  0.630          C  
ATOM   8603  CD1 LEU C 528     -27.108  -4.712  16.269  1.00  0.630          C  
ATOM   8604  CD2 LEU C 528     -29.096  -3.282  16.565  1.00  0.630          C  
ATOM   8605  H   LEU C 528     -28.184  -5.317  20.039  1.00  0.530          H  
ATOM   8606  HA  LEU C 528     -30.565  -4.554  18.618  1.00  0.540          H  
ATOM   8607 1HB  LEU C 528     -28.249  -6.361  17.842  1.00  0.750          H  
ATOM   8608 2HB  LEU C 528     -29.526  -5.895  16.711  1.00  0.750          H  
ATOM   8609  HG  LEU C 528     -27.709  -3.935  18.105  1.00  0.750          H  
ATOM   8610 1HD1 LEU C 528     -26.522  -3.847  16.020  1.00  0.750          H  
ATOM   8611 2HD1 LEU C 528     -26.488  -5.447  16.745  1.00  0.750          H  
ATOM   8612 3HD1 LEU C 528     -27.533  -5.122  15.383  1.00  0.750          H  
ATOM   8613 1HD2 LEU C 528     -28.510  -2.414  16.310  1.00  0.750          H  
ATOM   8614 2HD2 LEU C 528     -29.550  -3.694  15.661  1.00  0.750          H  
ATOM   8615 3HD2 LEU C 528     -29.876  -2.985  17.249  1.00  0.750          H  
ATOM   8616  N   ALA C 529     -30.376  -7.744  19.443  1.00  0.510          N  
ATOM   8617  CA  ALA C 529     -31.188  -8.954  19.538  1.00  0.530          C  
ATOM   8618  C   ALA C 529     -32.498  -8.682  20.270  1.00  0.510          C  
ATOM   8619  O   ALA C 529     -33.563  -9.156  19.855  1.00  0.590          O  
ATOM   8620  CB  ALA C 529     -30.440 -10.048  20.293  1.00  0.730          C  
ATOM   8621  H   ALA C 529     -29.420  -7.748  19.812  1.00  0.610          H  
ATOM   8622  HA  ALA C 529     -31.406  -9.284  18.526  1.00  0.640          H  
ATOM   8623 1HB  ALA C 529     -31.056 -10.947  20.336  1.00  0.880          H  
ATOM   8624 2HB  ALA C 529     -29.509 -10.280  19.813  1.00  0.880          H  
ATOM   8625 3HB  ALA C 529     -30.233  -9.714  21.302  1.00  0.880          H  
ATOM   8626  N   ILE C 530     -32.417  -7.894  21.351  1.00  0.510          N  
ATOM   8627  CA  ILE C 530     -33.589  -7.542  22.140  1.00  0.580          C  
ATOM   8628  C   ILE C 530     -34.553  -6.699  21.373  1.00  0.600          C  
ATOM   8629  O   ILE C 530     -35.762  -6.961  21.406  1.00  0.680          O  
ATOM   8630  CB  ILE C 530     -33.223  -6.788  23.424  1.00  0.780          C  
ATOM   8631  CG1 ILE C 530     -32.503  -7.739  24.354  1.00  0.780          C  
ATOM   8632  CG2 ILE C 530     -34.512  -6.179  24.077  1.00  0.780          C  
ATOM   8633  CD1 ILE C 530     -31.829  -7.074  25.502  1.00  0.780          C  
ATOM   8634  H   ILE C 530     -31.484  -7.595  21.662  1.00  0.610          H  
ATOM   8635  HA  ILE C 530     -34.096  -8.462  22.420  1.00  0.700          H  
ATOM   8636  HB  ILE C 530     -32.522  -5.982  23.187  1.00  0.940          H  
ATOM   8637 1HG1 ILE C 530     -33.220  -8.457  24.735  1.00  0.940          H  
ATOM   8638 2HG1 ILE C 530     -31.748  -8.281  23.787  1.00  0.940          H  
ATOM   8639 1HG2 ILE C 530     -34.258  -5.661  24.968  1.00  0.940          H  
ATOM   8640 2HG2 ILE C 530     -35.004  -5.472  23.409  1.00  0.940          H  
ATOM   8641 3HG2 ILE C 530     -35.203  -6.980  24.312  1.00  0.940          H  
ATOM   8642 1HD1 ILE C 530     -31.338  -7.839  26.095  1.00  0.940          H  
ATOM   8643 2HD1 ILE C 530     -31.090  -6.378  25.116  1.00  0.940          H  
ATOM   8644 3HD1 ILE C 530     -32.535  -6.540  26.122  1.00  0.940          H  
ATOM   8645  N   ILE C 531     -34.047  -5.665  20.714  1.00  0.590          N  
ATOM   8646  CA  ILE C 531     -34.938  -4.810  19.982  1.00  0.680          C  
ATOM   8647  C   ILE C 531     -35.578  -5.608  18.894  1.00  0.750          C  
ATOM   8648  O   ILE C 531     -36.782  -5.540  18.735  1.00  0.950          O  
ATOM   8649  CB  ILE C 531     -34.252  -3.585  19.384  1.00  0.920          C  
ATOM   8650  CG1 ILE C 531     -33.771  -2.701  20.493  1.00  0.920          C  
ATOM   8651  CG2 ILE C 531     -35.304  -2.787  18.524  1.00  0.920          C  
ATOM   8652  CD1 ILE C 531     -32.840  -1.682  20.063  1.00  0.920          C  
ATOM   8653  H   ILE C 531     -33.035  -5.483  20.738  1.00  0.710          H  
ATOM   8654  HA  ILE C 531     -35.723  -4.474  20.655  1.00  0.820          H  
ATOM   8655  HB  ILE C 531     -33.399  -3.896  18.771  1.00  1.100          H  
ATOM   8656 1HG1 ILE C 531     -34.628  -2.213  20.934  1.00  1.100          H  
ATOM   8657 2HG1 ILE C 531     -33.284  -3.313  21.256  1.00  1.100          H  
ATOM   8658 1HG2 ILE C 531     -34.853  -1.911  18.093  1.00  1.100          H  
ATOM   8659 2HG2 ILE C 531     -35.699  -3.394  17.725  1.00  1.100          H  
ATOM   8660 3HG2 ILE C 531     -36.136  -2.483  19.165  1.00  1.100          H  
ATOM   8661 1HD1 ILE C 531     -32.537  -1.087  20.918  1.00  1.100          H  
ATOM   8662 2HD1 ILE C 531     -31.976  -2.185  19.640  1.00  1.100          H  
ATOM   8663 3HD1 ILE C 531     -33.277  -1.031  19.325  1.00  1.100          H  
ATOM   8664  N   ALA C 532     -34.791  -6.378  18.133  1.00  0.690          N  
ATOM   8665  CA  ALA C 532     -35.369  -7.141  17.045  1.00  0.840          C  
ATOM   8666  C   ALA C 532     -36.460  -8.081  17.527  1.00  0.840          C  
ATOM   8667  O   ALA C 532     -37.503  -8.189  16.883  1.00  1.130          O  
ATOM   8668  CB  ALA C 532     -34.290  -7.969  16.351  1.00  1.120          C  
ATOM   8669  H   ALA C 532     -33.781  -6.413  18.290  1.00  0.830          H  
ATOM   8670  HA  ALA C 532     -35.803  -6.437  16.337  1.00  1.010          H  
ATOM   8671 1HB  ALA C 532     -34.737  -8.510  15.527  1.00  1.340          H  
ATOM   8672 2HB  ALA C 532     -33.497  -7.335  15.979  1.00  1.340          H  
ATOM   8673 3HB  ALA C 532     -33.867  -8.678  17.069  1.00  1.340          H  
ATOM   8674  N   TYR C 533     -36.258  -8.748  18.670  1.00  0.730          N  
ATOM   8675  CA  TYR C 533     -37.248  -9.686  19.179  1.00  0.880          C  
ATOM   8676  C   TYR C 533     -38.552  -9.003  19.579  1.00  0.820          C  
ATOM   8677  O   TYR C 533     -39.642  -9.462  19.228  1.00  0.910          O  
ATOM   8678  CB  TYR C 533     -36.725 -10.431  20.404  1.00  1.170          C  
ATOM   8679  CG  TYR C 533     -37.649 -11.544  20.848  1.00  1.170          C  
ATOM   8680  CD1 TYR C 533     -37.631 -12.740  20.153  1.00  1.170          C  
ATOM   8681  CD2 TYR C 533     -38.507 -11.383  21.914  1.00  1.170          C  
ATOM   8682  CE1 TYR C 533     -38.462 -13.768  20.519  1.00  1.170          C  
ATOM   8683  CE2 TYR C 533     -39.344 -12.405  22.287  1.00  1.170          C  
ATOM   8684  CZ  TYR C 533     -39.325 -13.599  21.592  1.00  1.170          C  
ATOM   8685  OH  TYR C 533     -40.160 -14.627  21.960  1.00  1.170          O  
ATOM   8686  H   TYR C 533     -35.362  -8.664  19.162  1.00  0.880          H  
ATOM   8687  HA  TYR C 533     -37.472 -10.404  18.392  1.00  1.060          H  
ATOM   8688 1HB  TYR C 533     -35.749 -10.827  20.225  1.00  1.410          H  
ATOM   8689 2HB  TYR C 533     -36.629  -9.723  21.229  1.00  1.410          H  
ATOM   8690  HD1 TYR C 533     -36.959 -12.861  19.321  1.00  1.410          H  
ATOM   8691  HD2 TYR C 533     -38.525 -10.460  22.452  1.00  1.410          H  
ATOM   8692  HE1 TYR C 533     -38.444 -14.707  19.970  1.00  1.410          H  
ATOM   8693  HE2 TYR C 533     -40.023 -12.270  23.130  1.00  1.410          H  
ATOM   8694  HH  TYR C 533     -40.690 -14.357  22.714  1.00  1.410          H  
ATOM   8695  N   ASN C 534     -38.421  -7.913  20.349  1.00  0.700          N  
ATOM   8696  CA  ASN C 534     -39.540  -7.181  20.936  1.00  0.680          C  
ATOM   8697  C   ASN C 534     -39.899  -5.889  20.217  1.00  0.680          C  
ATOM   8698  O   ASN C 534     -40.624  -5.070  20.775  1.00  0.750          O  
ATOM   8699  CB  ASN C 534     -39.206  -6.809  22.377  1.00  0.960          C  
ATOM   8700  CG  ASN C 534     -39.111  -7.965  23.302  1.00  0.960          C  
ATOM   8701  OD1 ASN C 534     -40.100  -8.662  23.566  1.00  0.960          O  
ATOM   8702  ND2 ASN C 534     -37.929  -8.191  23.817  1.00  0.960          N  
ATOM   8703  H   ASN C 534     -37.474  -7.593  20.581  1.00  0.840          H  
ATOM   8704  HA  ASN C 534     -40.415  -7.827  20.912  1.00  0.820          H  
ATOM   8705 1HB  ASN C 534     -38.248  -6.277  22.389  1.00  1.150          H  
ATOM   8706 2HB  ASN C 534     -39.957  -6.122  22.760  1.00  1.150          H  
ATOM   8707 1HD2 ASN C 534     -37.799  -8.956  24.449  1.00  1.150          H  
ATOM   8708 2HD2 ASN C 534     -37.154  -7.600  23.568  1.00  1.150          H  
ATOM   8709  N   GLN C 535     -39.421  -5.700  19.002  1.00  0.780          N  
ATOM   8710  CA  GLN C 535     -39.626  -4.450  18.281  1.00  0.830          C  
ATOM   8711  C   GLN C 535     -41.081  -4.069  18.038  1.00  0.980          C  
ATOM   8712  O   GLN C 535     -41.868  -4.900  17.606  1.00  1.140          O  
ATOM   8713  CB  GLN C 535     -38.956  -4.493  16.904  1.00  1.140          C  
ATOM   8714  CG  GLN C 535     -38.995  -3.182  16.195  1.00  1.140          C  
ATOM   8715  CD  GLN C 535     -38.227  -3.178  15.001  1.00  1.140          C  
ATOM   8716  OE1 GLN C 535     -37.117  -3.685  15.004  1.00  1.140          O  
ATOM   8717  NE2 GLN C 535     -38.733  -2.601  13.956  1.00  1.140          N  
ATOM   8718  H   GLN C 535     -38.855  -6.437  18.578  1.00  0.940          H  
ATOM   8719  HA  GLN C 535     -39.139  -3.681  18.866  1.00  1.000          H  
ATOM   8720 1HB  GLN C 535     -37.940  -4.781  16.965  1.00  1.370          H  
ATOM   8721 2HB  GLN C 535     -39.456  -5.238  16.286  1.00  1.370          H  
ATOM   8722 1HG  GLN C 535     -40.007  -2.888  15.939  1.00  1.370          H  
ATOM   8723 2HG  GLN C 535     -38.546  -2.465  16.847  1.00  1.370          H  
ATOM   8724 1HE2 GLN C 535     -38.219  -2.578  13.098  1.00  1.370          H  
ATOM   8725 2HE2 GLN C 535     -39.634  -2.152  13.995  1.00  1.370          H  
ATOM   8726  N   PRO C 536     -41.436  -2.788  18.220  1.00  0.980          N  
ATOM   8727  CA  PRO C 536     -40.740  -1.658  18.840  1.00  0.830          C  
ATOM   8728  C   PRO C 536     -40.619  -1.843  20.334  1.00  0.670          C  
ATOM   8729  O   PRO C 536     -41.570  -2.316  20.959  1.00  0.740          O  
ATOM   8730  CB  PRO C 536     -41.652  -0.475  18.494  1.00  1.240          C  
ATOM   8731  CG  PRO C 536     -42.552  -0.985  17.393  1.00  1.240          C  
ATOM   8732  CD  PRO C 536     -42.730  -2.433  17.685  1.00  1.240          C  
ATOM   8733  HA  PRO C 536     -39.747  -1.503  18.397  1.00  1.000          H  
ATOM   8734 1HB  PRO C 536     -42.196  -0.137  19.390  1.00  1.490          H  
ATOM   8735 2HB  PRO C 536     -41.041   0.367  18.147  1.00  1.490          H  
ATOM   8736 1HG  PRO C 536     -43.511  -0.444  17.394  1.00  1.490          H  
ATOM   8737 2HG  PRO C 536     -42.091  -0.799  16.410  1.00  1.490          H  
ATOM   8738 1HD  PRO C 536     -43.506  -2.587  18.445  1.00  1.490          H  
ATOM   8739 2HD  PRO C 536     -42.940  -2.994  16.764  1.00  1.490          H  
ATOM   8740  N   CYS C 537     -39.560  -1.336  20.939  1.00  0.640          N  
ATOM   8741  CA  CYS C 537     -39.520  -1.392  22.398  1.00  0.640          C  
ATOM   8742  C   CYS C 537     -38.755  -0.216  22.925  1.00  0.620          C  
ATOM   8743  O   CYS C 537     -37.927   0.349  22.219  1.00  0.760          O  
ATOM   8744  CB  CYS C 537     -38.840  -2.665  22.898  1.00  0.900          C  
ATOM   8745  SG  CYS C 537     -37.080  -2.767  22.498  1.00  0.900          S  
ATOM   8746  H   CYS C 537     -38.788  -0.945  20.383  1.00  0.770          H  
ATOM   8747  HA  CYS C 537     -40.537  -1.354  22.787  1.00  0.770          H  
ATOM   8748 1HB  CYS C 537     -38.943  -2.725  23.981  1.00  1.080          H  
ATOM   8749 2HB  CYS C 537     -39.339  -3.537  22.473  1.00  1.080          H  
ATOM   8750  HG  CYS C 537     -36.755  -1.558  22.965  1.00  1.080          H  
ATOM   8751  N   THR C 538     -38.958   0.113  24.180  1.00  0.620          N  
ATOM   8752  CA  THR C 538     -38.266   1.246  24.734  1.00  0.720          C  
ATOM   8753  C   THR C 538     -36.966   0.913  25.459  1.00  0.690          C  
ATOM   8754  O   THR C 538     -36.715  -0.237  25.855  1.00  0.600          O  
ATOM   8755  CB  THR C 538     -39.237   2.003  25.646  1.00  0.970          C  
ATOM   8756  OG1 THR C 538     -39.648   1.132  26.725  1.00  0.970          O  
ATOM   8757  CG2 THR C 538     -40.453   2.455  24.862  1.00  0.970          C  
ATOM   8758  H   THR C 538     -39.624  -0.384  24.756  1.00  0.740          H  
ATOM   8759  HA  THR C 538     -38.007   1.896  23.908  1.00  0.860          H  
ATOM   8760  HB  THR C 538     -38.749   2.877  26.043  1.00  1.160          H  
ATOM   8761  HG1 THR C 538     -40.008   1.658  27.445  1.00  1.160          H  
ATOM   8762 1HG2 THR C 538     -41.118   2.982  25.523  1.00  1.160          H  
ATOM   8763 2HG2 THR C 538     -40.141   3.115  24.063  1.00  1.160          H  
ATOM   8764 3HG2 THR C 538     -40.973   1.603  24.438  1.00  1.160          H  
ATOM   8765  N   ARG C 539     -36.172   1.960  25.705  1.00  0.840          N  
ATOM   8766  CA  ARG C 539     -34.894   1.796  26.412  1.00  0.900          C  
ATOM   8767  C   ARG C 539     -35.001   1.081  27.771  1.00  0.880          C  
ATOM   8768  O   ARG C 539     -34.125   0.266  28.070  1.00  0.880          O  
ATOM   8769  CB  ARG C 539     -34.125   3.107  26.543  1.00  1.240          C  
ATOM   8770  CG  ARG C 539     -32.789   3.018  27.251  1.00  1.240          C  
ATOM   8771  CD  ARG C 539     -32.177   4.354  27.373  1.00  1.240          C  
ATOM   8772  NE  ARG C 539     -32.918   5.202  28.318  1.00  1.240          N  
ATOM   8773  CZ  ARG C 539     -32.952   6.558  28.322  1.00  1.240          C  
ATOM   8774  NH1 ARG C 539     -32.316   7.256  27.408  1.00  1.240          N  
ATOM   8775  NH2 ARG C 539     -33.639   7.185  29.265  1.00  1.240          N  
ATOM   8776  H   ARG C 539     -36.490   2.864  25.326  1.00  1.010          H  
ATOM   8777  HA  ARG C 539     -34.268   1.172  25.784  1.00  1.080          H  
ATOM   8778 1HB  ARG C 539     -33.843   3.408  25.562  1.00  1.480          H  
ATOM   8779 2HB  ARG C 539     -34.705   3.909  26.955  1.00  1.480          H  
ATOM   8780 1HG  ARG C 539     -32.917   2.621  28.257  1.00  1.480          H  
ATOM   8781 2HG  ARG C 539     -32.112   2.367  26.688  1.00  1.480          H  
ATOM   8782 1HD  ARG C 539     -31.158   4.241  27.735  1.00  1.480          H  
ATOM   8783 2HD  ARG C 539     -32.171   4.831  26.394  1.00  1.480          H  
ATOM   8784  HE  ARG C 539     -33.427   4.728  29.055  1.00  1.480          H  
ATOM   8785 1HH1 ARG C 539     -31.800   6.789  26.684  1.00  1.480          H  
ATOM   8786 2HH1 ARG C 539     -32.350   8.266  27.426  1.00  1.480          H  
ATOM   8787 1HH2 ARG C 539     -34.127   6.654  29.973  1.00  1.480          H  
ATOM   8788 2HH2 ARG C 539     -33.671   8.194  29.285  1.00  1.480          H  
ATOM   8789  N   PRO C 540     -35.981   1.396  28.658  1.00  0.890          N  
ATOM   8790  CA  PRO C 540     -36.179   0.722  29.922  1.00  0.910          C  
ATOM   8791  C   PRO C 540     -36.459  -0.772  29.781  1.00  0.850          C  
ATOM   8792  O   PRO C 540     -36.218  -1.506  30.727  1.00  0.910          O  
ATOM   8793  CB  PRO C 540     -37.387   1.451  30.522  1.00  1.360          C  
ATOM   8794  CG  PRO C 540     -37.368   2.807  29.878  1.00  1.360          C  
ATOM   8795  CD  PRO C 540     -36.893   2.548  28.478  1.00  1.360          C  
ATOM   8796  HA  PRO C 540     -35.292   0.890  30.546  1.00  1.090          H  
ATOM   8797 1HB  PRO C 540     -38.308   0.886  30.307  1.00  1.640          H  
ATOM   8798 2HB  PRO C 540     -37.287   1.495  31.619  1.00  1.640          H  
ATOM   8799 1HG  PRO C 540     -38.376   3.253  29.916  1.00  1.640          H  
ATOM   8800 2HG  PRO C 540     -36.702   3.482  30.433  1.00  1.640          H  
ATOM   8801 1HD  PRO C 540     -37.734   2.255  27.909  1.00  1.640          H  
ATOM   8802 2HD  PRO C 540     -36.418   3.431  28.100  1.00  1.640          H  
ATOM   8803  N   ARG C 541     -36.931  -1.244  28.617  1.00  0.740          N  
ATOM   8804  CA  ARG C 541     -37.218  -2.665  28.470  1.00  0.700          C  
ATOM   8805  C   ARG C 541     -35.925  -3.356  28.163  1.00  0.660          C  
ATOM   8806  O   ARG C 541     -35.674  -4.461  28.641  1.00  0.660          O  
ATOM   8807  CB  ARG C 541     -38.224  -2.930  27.369  1.00  1.000          C  
ATOM   8808  CG  ARG C 541     -39.598  -2.353  27.612  1.00  1.000          C  
ATOM   8809  CD  ARG C 541     -40.244  -2.910  28.830  1.00  1.000          C  
ATOM   8810  NE  ARG C 541     -41.610  -2.478  28.927  1.00  1.000          N  
ATOM   8811  CZ  ARG C 541     -42.424  -2.690  29.988  1.00  1.000          C  
ATOM   8812  NH1 ARG C 541     -41.995  -3.334  31.070  1.00  1.000          N  
ATOM   8813  NH2 ARG C 541     -43.672  -2.243  29.944  1.00  1.000          N  
ATOM   8814  H   ARG C 541     -37.084  -0.651  27.803  1.00  0.890          H  
ATOM   8815  HA  ARG C 541     -37.593  -3.058  29.413  1.00  0.840          H  
ATOM   8816 1HB  ARG C 541     -37.853  -2.513  26.432  1.00  1.200          H  
ATOM   8817 2HB  ARG C 541     -38.332  -4.004  27.227  1.00  1.200          H  
ATOM   8818 1HG  ARG C 541     -39.509  -1.276  27.745  1.00  1.200          H  
ATOM   8819 2HG  ARG C 541     -40.237  -2.561  26.756  1.00  1.200          H  
ATOM   8820 1HD  ARG C 541     -40.221  -4.000  28.804  1.00  1.200          H  
ATOM   8821 2HD  ARG C 541     -39.726  -2.552  29.719  1.00  1.200          H  
ATOM   8822  HE  ARG C 541     -41.976  -1.974  28.128  1.00  1.200          H  
ATOM   8823 1HH1 ARG C 541     -41.022  -3.683  31.155  1.00  1.200          H  
ATOM   8824 2HH1 ARG C 541     -42.616  -3.477  31.851  1.00  1.200          H  
ATOM   8825 1HH2 ARG C 541     -44.005  -1.751  29.125  1.00  1.200          H  
ATOM   8826 2HH2 ARG C 541     -44.293  -2.391  30.726  1.00  1.200          H  
ATOM   8827  N   ILE C 542     -35.096  -2.682  27.376  1.00  0.650          N  
ATOM   8828  CA  ILE C 542     -33.804  -3.228  27.021  1.00  0.610          C  
ATOM   8829  C   ILE C 542     -33.042  -3.368  28.338  1.00  0.620          C  
ATOM   8830  O   ILE C 542     -32.395  -4.392  28.592  1.00  0.600          O  
ATOM   8831  CB  ILE C 542     -33.043  -2.298  26.054  1.00  0.870          C  
ATOM   8832  CG1 ILE C 542     -33.798  -2.238  24.690  1.00  0.870          C  
ATOM   8833  CG2 ILE C 542     -31.607  -2.843  25.857  1.00  0.870          C  
ATOM   8834  CD1 ILE C 542     -33.340  -1.125  23.762  1.00  0.870          C  
ATOM   8835  H   ILE C 542     -35.425  -1.789  26.989  1.00  0.780          H  
ATOM   8836  HA  ILE C 542     -33.925  -4.208  26.581  1.00  0.730          H  
ATOM   8837  HB  ILE C 542     -32.995  -1.292  26.464  1.00  1.040          H  
ATOM   8838 1HG1 ILE C 542     -33.684  -3.189  24.171  1.00  1.040          H  
ATOM   8839 2HG1 ILE C 542     -34.859  -2.081  24.893  1.00  1.040          H  
ATOM   8840 1HG2 ILE C 542     -31.061  -2.192  25.190  1.00  1.040          H  
ATOM   8841 2HG2 ILE C 542     -31.085  -2.875  26.811  1.00  1.040          H  
ATOM   8842 3HG2 ILE C 542     -31.648  -3.849  25.436  1.00  1.040          H  
ATOM   8843 1HD1 ILE C 542     -33.939  -1.150  22.870  1.00  1.040          H  
ATOM   8844 2HD1 ILE C 542     -33.471  -0.172  24.237  1.00  1.040          H  
ATOM   8845 3HD1 ILE C 542     -32.301  -1.248  23.501  1.00  1.040          H  
ATOM   8846  N   ASN C 543     -33.124  -2.327  29.181  1.00  0.690          N  
ATOM   8847  CA  ASN C 543     -32.472  -2.346  30.480  1.00  0.720          C  
ATOM   8848  C   ASN C 543     -33.041  -3.434  31.404  1.00  0.710          C  
ATOM   8849  O   ASN C 543     -32.283  -4.183  32.021  1.00  0.710          O  
ATOM   8850  CB  ASN C 543     -32.618  -1.001  31.156  1.00  1.000          C  
ATOM   8851  CG  ASN C 543     -31.811   0.065  30.501  1.00  1.000          C  
ATOM   8852  OD1 ASN C 543     -30.919  -0.228  29.695  1.00  1.000          O  
ATOM   8853  ND2 ASN C 543     -32.084   1.297  30.844  1.00  1.000          N  
ATOM   8854  H   ASN C 543     -33.636  -1.491  28.882  1.00  0.830          H  
ATOM   8855  HA  ASN C 543     -31.412  -2.558  30.333  1.00  0.860          H  
ATOM   8856 1HB  ASN C 543     -33.660  -0.710  31.161  1.00  1.200          H  
ATOM   8857 2HB  ASN C 543     -32.295  -1.088  32.193  1.00  1.200          H  
ATOM   8858 1HD2 ASN C 543     -31.561   2.057  30.458  1.00  1.200          H  
ATOM   8859 2HD2 ASN C 543     -32.806   1.483  31.508  1.00  1.200          H  
ATOM   8860  N   GLU C 544     -34.370  -3.614  31.464  1.00  0.750          N  
ATOM   8861  CA  GLU C 544     -34.907  -4.670  32.328  1.00  0.780          C  
ATOM   8862  C   GLU C 544     -34.404  -6.049  31.914  1.00  0.750          C  
ATOM   8863  O   GLU C 544     -34.079  -6.881  32.768  1.00  0.760          O  
ATOM   8864  CB  GLU C 544     -36.446  -4.679  32.311  1.00  1.080          C  
ATOM   8865  CG  GLU C 544     -37.125  -3.532  33.065  1.00  1.080          C  
ATOM   8866  CD  GLU C 544     -38.643  -3.485  32.873  1.00  1.080          C  
ATOM   8867  OE1 GLU C 544     -39.159  -4.215  32.040  1.00  1.080          O  
ATOM   8868  OE2 GLU C 544     -39.272  -2.714  33.563  1.00  1.080          O  
ATOM   8869  H   GLU C 544     -35.013  -2.981  30.982  1.00  0.900          H  
ATOM   8870  HA  GLU C 544     -34.574  -4.477  33.347  1.00  0.940          H  
ATOM   8871 1HB  GLU C 544     -36.783  -4.631  31.274  1.00  1.300          H  
ATOM   8872 2HB  GLU C 544     -36.807  -5.619  32.725  1.00  1.300          H  
ATOM   8873 1HG  GLU C 544     -36.924  -3.671  34.127  1.00  1.300          H  
ATOM   8874 2HG  GLU C 544     -36.689  -2.592  32.784  1.00  1.300          H  
ATOM   8875  N   ILE C 545     -34.317  -6.280  30.606  1.00  0.760          N  
ATOM   8876  CA  ILE C 545     -33.855  -7.545  30.066  1.00  0.800          C  
ATOM   8877  C   ILE C 545     -32.359  -7.790  30.299  1.00  0.820          C  
ATOM   8878  O   ILE C 545     -31.978  -8.899  30.676  1.00  0.920          O  
ATOM   8879  CB  ILE C 545     -34.211  -7.659  28.573  1.00  1.100          C  
ATOM   8880  CG1 ILE C 545     -35.763  -7.735  28.432  1.00  1.100          C  
ATOM   8881  CG2 ILE C 545     -33.542  -8.919  27.969  1.00  1.100          C  
ATOM   8882  CD1 ILE C 545     -36.286  -7.538  27.018  1.00  1.100          C  
ATOM   8883  H   ILE C 545     -34.644  -5.550  29.965  1.00  0.910          H  
ATOM   8884  HA  ILE C 545     -34.394  -8.336  30.582  1.00  0.960          H  
ATOM   8885  HB  ILE C 545     -33.878  -6.762  28.052  1.00  1.320          H  
ATOM   8886 1HG1 ILE C 545     -36.095  -8.706  28.791  1.00  1.320          H  
ATOM   8887 2HG1 ILE C 545     -36.209  -6.965  29.065  1.00  1.320          H  
ATOM   8888 1HG2 ILE C 545     -33.795  -9.009  26.929  1.00  1.320          H  
ATOM   8889 2HG2 ILE C 545     -32.461  -8.857  28.057  1.00  1.320          H  
ATOM   8890 3HG2 ILE C 545     -33.892  -9.804  28.502  1.00  1.320          H  
ATOM   8891 1HD1 ILE C 545     -37.375  -7.602  27.027  1.00  1.320          H  
ATOM   8892 2HD1 ILE C 545     -35.986  -6.551  26.666  1.00  1.320          H  
ATOM   8893 3HD1 ILE C 545     -35.892  -8.298  26.356  1.00  1.320          H  
ATOM   8894  N   ARG C 546     -31.496  -6.796  30.023  1.00  0.770          N  
ATOM   8895  CA  ARG C 546     -30.060  -7.020  30.213  1.00  0.870          C  
ATOM   8896  C   ARG C 546     -29.585  -6.833  31.666  1.00  0.880          C  
ATOM   8897  O   ARG C 546     -28.557  -7.386  32.057  1.00  0.920          O  
ATOM   8898  CB  ARG C 546     -29.226  -6.157  29.279  1.00  1.180          C  
ATOM   8899  CG  ARG C 546     -29.455  -6.488  27.826  1.00  1.180          C  
ATOM   8900  CD  ARG C 546     -28.504  -5.852  26.859  1.00  1.180          C  
ATOM   8901  NE  ARG C 546     -27.159  -6.437  26.989  1.00  1.180          N  
ATOM   8902  CZ  ARG C 546     -26.067  -5.843  27.485  1.00  1.180          C  
ATOM   8903  NH1 ARG C 546     -26.076  -4.596  27.875  1.00  1.180          N  
ATOM   8904  NH2 ARG C 546     -24.972  -6.561  27.575  1.00  1.180          N  
ATOM   8905  H   ARG C 546     -31.842  -5.894  29.680  1.00  0.920          H  
ATOM   8906  HA  ARG C 546     -29.856  -8.054  29.939  1.00  1.040          H  
ATOM   8907 1HB  ARG C 546     -29.465  -5.102  29.432  1.00  1.410          H  
ATOM   8908 2HB  ARG C 546     -28.174  -6.302  29.500  1.00  1.410          H  
ATOM   8909 1HG  ARG C 546     -29.426  -7.568  27.686  1.00  1.410          H  
ATOM   8910 2HG  ARG C 546     -30.443  -6.114  27.595  1.00  1.410          H  
ATOM   8911 1HD  ARG C 546     -28.845  -6.037  25.841  1.00  1.410          H  
ATOM   8912 2HD  ARG C 546     -28.458  -4.785  27.030  1.00  1.410          H  
ATOM   8913  HE  ARG C 546     -27.032  -7.427  26.706  1.00  1.410          H  
ATOM   8914 1HH1 ARG C 546     -26.915  -4.048  27.803  1.00  1.410          H  
ATOM   8915 2HH1 ARG C 546     -25.237  -4.178  28.248  1.00  1.410          H  
ATOM   8916 1HH2 ARG C 546     -25.017  -7.552  27.270  1.00  1.410          H  
ATOM   8917 2HH2 ARG C 546     -24.125  -6.172  27.952  1.00  1.410          H  
ATOM   8918  N   GLY C 547     -30.314  -6.052  32.467  1.00  0.870          N  
ATOM   8919  CA  GLY C 547     -29.973  -5.797  33.865  1.00  0.880          C  
ATOM   8920  C   GLY C 547     -28.974  -4.661  34.076  1.00  0.940          C  
ATOM   8921  O   GLY C 547     -28.520  -4.435  35.206  1.00  1.090          O  
ATOM   8922  H   GLY C 547     -31.145  -5.582  32.111  1.00  1.040          H  
ATOM   8923 1HA  GLY C 547     -30.895  -5.564  34.398  1.00  1.060          H  
ATOM   8924 2HA  GLY C 547     -29.583  -6.712  34.306  1.00  1.060          H  
ATOM   8925  N   VAL C 548     -28.617  -3.985  32.989  1.00  1.020          N  
ATOM   8926  CA  VAL C 548     -27.659  -2.887  32.979  1.00  1.000          C  
ATOM   8927  C   VAL C 548     -28.222  -1.692  32.232  1.00  0.980          C  
ATOM   8928  O   VAL C 548     -29.221  -1.818  31.534  1.00  1.330          O  
ATOM   8929  CB  VAL C 548     -26.334  -3.317  32.326  1.00  1.410          C  
ATOM   8930  CG1 VAL C 548     -25.717  -4.488  33.090  1.00  1.410          C  
ATOM   8931  CG2 VAL C 548     -26.578  -3.698  30.894  1.00  1.410          C  
ATOM   8932  H   VAL C 548     -29.063  -4.254  32.124  1.00  1.220          H  
ATOM   8933  HA  VAL C 548     -27.469  -2.584  33.998  1.00  1.200          H  
ATOM   8934  HB  VAL C 548     -25.630  -2.487  32.367  1.00  1.690          H  
ATOM   8935 1HG1 VAL C 548     -24.775  -4.769  32.624  1.00  1.690          H  
ATOM   8936 2HG1 VAL C 548     -25.535  -4.206  34.113  1.00  1.690          H  
ATOM   8937 3HG1 VAL C 548     -26.396  -5.342  33.066  1.00  1.690          H  
ATOM   8938 1HG2 VAL C 548     -25.630  -3.987  30.461  1.00  1.690          H  
ATOM   8939 2HG2 VAL C 548     -27.267  -4.533  30.860  1.00  1.690          H  
ATOM   8940 3HG2 VAL C 548     -26.994  -2.857  30.335  1.00  1.690          H  
ATOM   8941  N   ASP C 549     -27.563  -0.541  32.354  1.00  1.020          N  
ATOM   8942  CA  ASP C 549     -27.957   0.652  31.615  1.00  1.000          C  
ATOM   8943  C   ASP C 549     -27.374   0.602  30.205  1.00  0.910          C  
ATOM   8944  O   ASP C 549     -26.162   0.725  30.007  1.00  1.050          O  
ATOM   8945  CB  ASP C 549     -27.513   1.924  32.344  1.00  1.410          C  
ATOM   8946  CG  ASP C 549     -27.975   3.232  31.658  1.00  1.410          C  
ATOM   8947  OD1 ASP C 549     -28.353   3.198  30.488  1.00  1.410          O  
ATOM   8948  OD2 ASP C 549     -27.952   4.252  32.312  1.00  1.410          O  
ATOM   8949  H   ASP C 549     -26.752  -0.495  32.951  1.00  1.220          H  
ATOM   8950  HA  ASP C 549     -29.043   0.667  31.534  1.00  1.200          H  
ATOM   8951 1HB  ASP C 549     -27.904   1.911  33.361  1.00  1.690          H  
ATOM   8952 2HB  ASP C 549     -26.424   1.937  32.413  1.00  1.690          H  
ATOM   8953  N   SER C 550     -28.246   0.358  29.238  1.00  0.770          N  
ATOM   8954  CA  SER C 550     -27.913   0.167  27.838  1.00  0.740          C  
ATOM   8955  C   SER C 550     -27.830   1.471  27.065  1.00  0.750          C  
ATOM   8956  O   SER C 550     -27.594   1.466  25.855  1.00  0.740          O  
ATOM   8957  CB  SER C 550     -28.951  -0.700  27.167  1.00  1.050          C  
ATOM   8958  OG  SER C 550     -30.166  -0.015  27.099  1.00  1.050          O  
ATOM   8959  H   SER C 550     -29.223   0.276  29.499  1.00  0.920          H  
ATOM   8960  HA  SER C 550     -26.944  -0.319  27.794  1.00  0.890          H  
ATOM   8961 1HB  SER C 550     -28.617  -0.960  26.164  1.00  1.260          H  
ATOM   8962 2HB  SER C 550     -29.078  -1.627  27.728  1.00  1.260          H  
ATOM   8963  HG  SER C 550     -30.526  -0.034  28.002  1.00  1.260          H  
ATOM   8964  N   PHE C 551     -28.023   2.619  27.719  1.00  0.840          N  
ATOM   8965  CA  PHE C 551     -28.015   3.865  26.957  1.00  0.870          C  
ATOM   8966  C   PHE C 551     -26.815   4.015  26.044  1.00  0.810          C  
ATOM   8967  O   PHE C 551     -26.984   4.347  24.872  1.00  0.820          O  
ATOM   8968  CB  PHE C 551     -28.054   5.105  27.842  1.00  1.210          C  
ATOM   8969  CG  PHE C 551     -27.868   6.335  26.998  1.00  1.210          C  
ATOM   8970  CD1 PHE C 551     -28.903   6.819  26.219  1.00  1.210          C  
ATOM   8971  CD2 PHE C 551     -26.639   6.988  26.952  1.00  1.210          C  
ATOM   8972  CE1 PHE C 551     -28.719   7.919  25.409  1.00  1.210          C  
ATOM   8973  CE2 PHE C 551     -26.457   8.081  26.144  1.00  1.210          C  
ATOM   8974  CZ  PHE C 551     -27.497   8.545  25.370  1.00  1.210          C  
ATOM   8975  H   PHE C 551     -28.185   2.631  28.741  1.00  1.010          H  
ATOM   8976  HA  PHE C 551     -28.908   3.874  26.334  1.00  1.040          H  
ATOM   8977 1HB  PHE C 551     -29.001   5.169  28.372  1.00  1.450          H  
ATOM   8978 2HB  PHE C 551     -27.262   5.058  28.592  1.00  1.450          H  
ATOM   8979  HD1 PHE C 551     -29.858   6.314  26.237  1.00  1.450          H  
ATOM   8980  HD2 PHE C 551     -25.812   6.617  27.556  1.00  1.450          H  
ATOM   8981  HE1 PHE C 551     -29.538   8.287  24.788  1.00  1.450          H  
ATOM   8982  HE2 PHE C 551     -25.488   8.580  26.104  1.00  1.450          H  
ATOM   8983  HZ  PHE C 551     -27.345   9.408  24.719  1.00  1.450          H  
ATOM   8984  N   GLN C 552     -25.609   3.776  26.553  1.00  0.810          N  
ATOM   8985  CA  GLN C 552     -24.387   3.946  25.769  1.00  0.800          C  
ATOM   8986  C   GLN C 552     -24.277   2.969  24.597  1.00  0.740          C  
ATOM   8987  O   GLN C 552     -23.541   3.219  23.633  1.00  0.780          O  
ATOM   8988  CB  GLN C 552     -23.156   3.754  26.652  1.00  1.120          C  
ATOM   8989  CG  GLN C 552     -22.933   4.828  27.689  1.00  1.120          C  
ATOM   8990  CD  GLN C 552     -21.699   4.536  28.525  1.00  1.120          C  
ATOM   8991  OE1 GLN C 552     -21.301   3.370  28.662  1.00  1.120          O  
ATOM   8992  NE2 GLN C 552     -21.092   5.579  29.070  1.00  1.120          N  
ATOM   8993  H   GLN C 552     -25.545   3.482  27.519  1.00  0.970          H  
ATOM   8994  HA  GLN C 552     -24.382   4.959  25.368  1.00  0.960          H  
ATOM   8995 1HB  GLN C 552     -23.237   2.798  27.169  1.00  1.350          H  
ATOM   8996 2HB  GLN C 552     -22.266   3.709  26.025  1.00  1.350          H  
ATOM   8997 1HG  GLN C 552     -22.788   5.781  27.182  1.00  1.350          H  
ATOM   8998 2HG  GLN C 552     -23.798   4.879  28.348  1.00  1.350          H  
ATOM   8999 1HE2 GLN C 552     -20.265   5.451  29.626  1.00  1.350          H  
ATOM   9000 2HE2 GLN C 552     -21.451   6.501  28.926  1.00  1.350          H  
ATOM   9001  N   ILE C 553     -24.981   1.848  24.694  1.00  0.720          N  
ATOM   9002  CA  ILE C 553     -24.914   0.822  23.684  1.00  0.680          C  
ATOM   9003  C   ILE C 553     -25.831   1.261  22.581  1.00  0.690          C  
ATOM   9004  O   ILE C 553     -25.467   1.220  21.403  1.00  0.710          O  
ATOM   9005  CB  ILE C 553     -25.406  -0.523  24.193  1.00  0.970          C  
ATOM   9006  CG1 ILE C 553     -24.551  -0.982  25.326  1.00  0.970          C  
ATOM   9007  CG2 ILE C 553     -25.278  -1.512  23.031  1.00  0.970          C  
ATOM   9008  CD1 ILE C 553     -25.119  -2.150  26.070  1.00  0.970          C  
ATOM   9009  H   ILE C 553     -25.634   1.737  25.466  1.00  0.860          H  
ATOM   9010  HA  ILE C 553     -23.898   0.742  23.300  1.00  0.820          H  
ATOM   9011  HB  ILE C 553     -26.436  -0.454  24.534  1.00  1.160          H  
ATOM   9012 1HG1 ILE C 553     -23.591  -1.225  24.949  1.00  1.160          H  
ATOM   9013 2HG1 ILE C 553     -24.445  -0.161  26.034  1.00  1.160          H  
ATOM   9014 1HG2 ILE C 553     -25.585  -2.496  23.314  1.00  1.160          H  
ATOM   9015 2HG2 ILE C 553     -25.885  -1.194  22.204  1.00  1.160          H  
ATOM   9016 3HG2 ILE C 553     -24.234  -1.547  22.718  1.00  1.160          H  
ATOM   9017 1HD1 ILE C 553     -24.458  -2.404  26.888  1.00  1.160          H  
ATOM   9018 2HD1 ILE C 553     -26.085  -1.894  26.462  1.00  1.160          H  
ATOM   9019 3HD1 ILE C 553     -25.225  -3.007  25.418  1.00  1.160          H  
ATOM   9020  N   VAL C 554     -27.037   1.662  22.974  1.00  0.700          N  
ATOM   9021  CA  VAL C 554     -28.017   2.104  22.019  1.00  0.730          C  
ATOM   9022  C   VAL C 554     -27.471   3.336  21.313  1.00  0.770          C  
ATOM   9023  O   VAL C 554     -27.519   3.393  20.094  1.00  0.770          O  
ATOM   9024  CB  VAL C 554     -29.370   2.403  22.701  1.00  1.010          C  
ATOM   9025  CG1 VAL C 554     -30.321   3.056  21.726  1.00  1.010          C  
ATOM   9026  CG2 VAL C 554     -29.997   1.102  23.211  1.00  1.010          C  
ATOM   9027  H   VAL C 554     -27.259   1.657  23.973  1.00  0.840          H  
ATOM   9028  HA  VAL C 554     -28.173   1.314  21.290  1.00  0.880          H  
ATOM   9029  HB  VAL C 554     -29.206   3.086  23.542  1.00  1.210          H  
ATOM   9030 1HG1 VAL C 554     -31.244   3.241  22.247  1.00  1.210          H  
ATOM   9031 2HG1 VAL C 554     -29.917   3.997  21.365  1.00  1.210          H  
ATOM   9032 3HG1 VAL C 554     -30.501   2.396  20.882  1.00  1.210          H  
ATOM   9033 1HG2 VAL C 554     -30.948   1.318  23.701  1.00  1.210          H  
ATOM   9034 2HG2 VAL C 554     -30.171   0.442  22.370  1.00  1.210          H  
ATOM   9035 3HG2 VAL C 554     -29.325   0.624  23.927  1.00  1.210          H  
ATOM   9036  N   ASP C 555     -26.898   4.293  22.061  1.00  0.820          N  
ATOM   9037  CA  ASP C 555     -26.328   5.516  21.500  1.00  0.890          C  
ATOM   9038  C   ASP C 555     -25.290   5.191  20.415  1.00  0.920          C  
ATOM   9039  O   ASP C 555     -25.322   5.796  19.336  1.00  0.930          O  
ATOM   9040  CB  ASP C 555     -25.697   6.351  22.627  1.00  1.220          C  
ATOM   9041  CG  ASP C 555     -25.225   7.761  22.230  1.00  1.220          C  
ATOM   9042  OD1 ASP C 555     -26.055   8.594  21.925  1.00  1.220          O  
ATOM   9043  OD2 ASP C 555     -24.036   7.989  22.251  1.00  1.220          O  
ATOM   9044  H   ASP C 555     -26.910   4.200  23.075  1.00  0.980          H  
ATOM   9045  HA  ASP C 555     -27.132   6.096  21.048  1.00  1.070          H  
ATOM   9046 1HB  ASP C 555     -26.418   6.444  23.439  1.00  1.460          H  
ATOM   9047 2HB  ASP C 555     -24.844   5.808  23.028  1.00  1.460          H  
ATOM   9048  N   ASP C 556     -24.394   4.214  20.655  1.00  0.940          N  
ATOM   9049  CA  ASP C 556     -23.439   3.835  19.612  1.00  0.990          C  
ATOM   9050  C   ASP C 556     -24.197   3.238  18.427  1.00  0.920          C  
ATOM   9051  O   ASP C 556     -23.983   3.620  17.277  1.00  0.950          O  
ATOM   9052  CB  ASP C 556     -22.393   2.843  20.147  1.00  1.370          C  
ATOM   9053  CG  ASP C 556     -21.263   2.482  19.111  1.00  1.370          C  
ATOM   9054  OD1 ASP C 556     -20.656   3.385  18.561  1.00  1.370          O  
ATOM   9055  OD2 ASP C 556     -21.004   1.320  18.909  1.00  1.370          O  
ATOM   9056  H   ASP C 556     -24.331   3.773  21.580  1.00  1.130          H  
ATOM   9057  HA  ASP C 556     -22.920   4.729  19.276  1.00  1.190          H  
ATOM   9058 1HB  ASP C 556     -21.933   3.263  21.043  1.00  1.640          H  
ATOM   9059 2HB  ASP C 556     -22.903   1.923  20.452  1.00  1.640          H  
ATOM   9060  N   LEU C 557     -25.157   2.367  18.698  1.00  0.840          N  
ATOM   9061  CA  LEU C 557     -25.925   1.757  17.634  1.00  0.790          C  
ATOM   9062  C   LEU C 557     -26.751   2.801  16.854  1.00  0.790          C  
ATOM   9063  O   LEU C 557     -27.029   2.593  15.662  1.00  0.790          O  
ATOM   9064  CB  LEU C 557     -26.765   0.646  18.231  1.00  1.130          C  
ATOM   9065  CG  LEU C 557     -25.985  -0.626  18.757  1.00  1.130          C  
ATOM   9066  CD1 LEU C 557     -26.918  -1.513  19.533  1.00  1.130          C  
ATOM   9067  CD2 LEU C 557     -25.449  -1.401  17.599  1.00  1.130          C  
ATOM   9068  H   LEU C 557     -25.327   2.079  19.668  1.00  1.010          H  
ATOM   9069  HA  LEU C 557     -25.224   1.325  16.931  1.00  0.950          H  
ATOM   9070 1HB  LEU C 557     -27.253   1.078  19.076  1.00  1.350          H  
ATOM   9071 2HB  LEU C 557     -27.496   0.336  17.505  1.00  1.350          H  
ATOM   9072  HG  LEU C 557     -25.171  -0.319  19.413  1.00  1.350          H  
ATOM   9073 1HD1 LEU C 557     -26.385  -2.384  19.891  1.00  1.350          H  
ATOM   9074 2HD1 LEU C 557     -27.321  -0.963  20.380  1.00  1.350          H  
ATOM   9075 3HD1 LEU C 557     -27.710  -1.824  18.891  1.00  1.350          H  
ATOM   9076 1HD2 LEU C 557     -24.943  -2.275  17.942  1.00  1.350          H  
ATOM   9077 2HD2 LEU C 557     -26.271  -1.697  16.968  1.00  1.350          H  
ATOM   9078 3HD2 LEU C 557     -24.762  -0.798  17.038  1.00  1.350          H  
ATOM   9079  N   ILE C 558     -27.130   3.928  17.489  1.00  0.790          N  
ATOM   9080  CA  ILE C 558     -27.814   4.986  16.748  1.00  0.780          C  
ATOM   9081  C   ILE C 558     -26.767   5.603  15.814  1.00  0.830          C  
ATOM   9082  O   ILE C 558     -27.001   5.753  14.617  1.00  0.830          O  
ATOM   9083  CB  ILE C 558     -28.374   6.150  17.643  1.00  1.100          C  
ATOM   9084  CG1 ILE C 558     -29.451   5.669  18.672  1.00  1.100          C  
ATOM   9085  CG2 ILE C 558     -28.950   7.275  16.747  1.00  1.100          C  
ATOM   9086  CD1 ILE C 558     -30.626   4.989  18.123  1.00  1.100          C  
ATOM   9087  H   ILE C 558     -26.966   4.019  18.489  1.00  0.950          H  
ATOM   9088  HA  ILE C 558     -28.605   4.566  16.144  1.00  0.940          H  
ATOM   9089  HB  ILE C 558     -27.558   6.564  18.232  1.00  1.320          H  
ATOM   9090 1HG1 ILE C 558     -28.989   5.014  19.353  1.00  1.320          H  
ATOM   9091 2HG1 ILE C 558     -29.806   6.541  19.227  1.00  1.320          H  
ATOM   9092 1HG2 ILE C 558     -29.308   8.089  17.378  1.00  1.320          H  
ATOM   9093 2HG2 ILE C 558     -28.181   7.659  16.080  1.00  1.320          H  
ATOM   9094 3HG2 ILE C 558     -29.774   6.893  16.145  1.00  1.320          H  
ATOM   9095 1HD1 ILE C 558     -31.277   4.705  18.927  1.00  1.320          H  
ATOM   9096 2HD1 ILE C 558     -31.166   5.628  17.436  1.00  1.320          H  
ATOM   9097 3HD1 ILE C 558     -30.297   4.126  17.621  1.00  1.320          H  
ATOM   9098  N   ALA C 559     -25.580   5.912  16.348  1.00  0.890          N  
ATOM   9099  CA  ALA C 559     -24.496   6.525  15.573  1.00  0.940          C  
ATOM   9100  C   ALA C 559     -24.063   5.659  14.388  1.00  0.940          C  
ATOM   9101  O   ALA C 559     -23.746   6.176  13.316  1.00  0.950          O  
ATOM   9102  CB  ALA C 559     -23.296   6.782  16.468  1.00  1.300          C  
ATOM   9103  H   ALA C 559     -25.443   5.756  17.353  1.00  1.070          H  
ATOM   9104  HA  ALA C 559     -24.860   7.475  15.186  1.00  1.130          H  
ATOM   9105 1HB  ALA C 559     -22.514   7.269  15.892  1.00  1.560          H  
ATOM   9106 2HB  ALA C 559     -23.594   7.420  17.299  1.00  1.560          H  
ATOM   9107 3HB  ALA C 559     -22.921   5.839  16.857  1.00  1.560          H  
ATOM   9108  N   LYS C 560     -24.106   4.342  14.565  1.00  0.930          N  
ATOM   9109  CA  LYS C 560     -23.725   3.372  13.542  1.00  0.950          C  
ATOM   9110  C   LYS C 560     -24.894   3.030  12.603  1.00  0.910          C  
ATOM   9111  O   LYS C 560     -24.729   2.237  11.669  1.00  0.940          O  
ATOM   9112  CB  LYS C 560     -23.207   2.073  14.197  1.00  1.320          C  
ATOM   9113  CG  LYS C 560     -21.907   2.180  15.075  1.00  1.320          C  
ATOM   9114  CD  LYS C 560     -20.682   2.552  14.255  1.00  1.320          C  
ATOM   9115  CE  LYS C 560     -19.346   2.289  15.015  1.00  1.320          C  
ATOM   9116  NZ  LYS C 560     -19.083   3.244  16.176  1.00  1.320          N  
ATOM   9117  H   LYS C 560     -24.338   4.007  15.504  1.00  1.120          H  
ATOM   9118  HA  LYS C 560     -22.934   3.809  12.937  1.00  1.140          H  
ATOM   9119 1HB  LYS C 560     -23.989   1.670  14.839  1.00  1.590          H  
ATOM   9120 2HB  LYS C 560     -23.015   1.327  13.422  1.00  1.590          H  
ATOM   9121 1HG  LYS C 560     -22.051   2.938  15.840  1.00  1.590          H  
ATOM   9122 2HG  LYS C 560     -21.723   1.237  15.569  1.00  1.590          H  
ATOM   9123 1HD  LYS C 560     -20.684   1.974  13.331  1.00  1.590          H  
ATOM   9124 2HD  LYS C 560     -20.730   3.609  14.001  1.00  1.590          H  
ATOM   9125 1HE  LYS C 560     -19.351   1.264  15.394  1.00  1.590          H  
ATOM   9126 2HE  LYS C 560     -18.533   2.388  14.295  1.00  1.590          H  
ATOM   9127 1HZ  LYS C 560     -18.196   3.012  16.587  1.00  1.590          H  
ATOM   9128 2HZ  LYS C 560     -19.054   4.187  15.836  1.00  1.590          H  
ATOM   9129 3HZ  LYS C 560     -19.799   3.191  16.933  1.00  1.590          H  
ATOM   9130  N   GLU C 561     -26.057   3.647  12.845  1.00  0.870          N  
ATOM   9131  CA  GLU C 561     -27.329   3.480  12.140  1.00  0.860          C  
ATOM   9132  C   GLU C 561     -27.913   2.064  12.159  1.00  0.850          C  
ATOM   9133  O   GLU C 561     -28.539   1.646  11.185  1.00  0.870          O  
ATOM   9134  CB  GLU C 561     -27.207   3.948  10.674  1.00  1.210          C  
ATOM   9135  CG  GLU C 561     -26.813   5.408  10.509  1.00  1.210          C  
ATOM   9136  CD  GLU C 561     -26.841   5.907   9.068  1.00  1.210          C  
ATOM   9137  OE1 GLU C 561     -27.180   5.166   8.161  1.00  1.210          O  
ATOM   9138  OE2 GLU C 561     -26.598   7.070   8.885  1.00  1.210          O  
ATOM   9139  H   GLU C 561     -26.095   4.327  13.608  1.00  1.040          H  
ATOM   9140  HA  GLU C 561     -28.049   4.134  12.637  1.00  1.030          H  
ATOM   9141 1HB  GLU C 561     -26.460   3.360  10.161  1.00  1.450          H  
ATOM   9142 2HB  GLU C 561     -28.155   3.792  10.161  1.00  1.450          H  
ATOM   9143 1HG  GLU C 561     -27.486   6.020  11.110  1.00  1.450          H  
ATOM   9144 2HG  GLU C 561     -25.806   5.538  10.907  1.00  1.450          H  
ATOM   9145  N   LEU C 562     -27.764   1.334  13.271  1.00  0.860          N  
ATOM   9146  CA  LEU C 562     -28.353   0.000  13.387  1.00  0.890          C  
ATOM   9147  C   LEU C 562     -29.668   0.102  14.149  1.00  0.880          C  
ATOM   9148  O   LEU C 562     -30.592  -0.698  13.961  1.00  0.970          O  
ATOM   9149  CB  LEU C 562     -27.366  -0.972  14.030  1.00  1.230          C  
ATOM   9150  CG  LEU C 562     -26.037  -1.176  13.239  1.00  1.230          C  
ATOM   9151  CD1 LEU C 562     -25.120  -2.109  13.978  1.00  1.230          C  
ATOM   9152  CD2 LEU C 562     -26.318  -1.741  11.886  1.00  1.230          C  
ATOM   9153  H   LEU C 562     -27.255   1.729  14.062  1.00  1.030          H  
ATOM   9154  HA  LEU C 562     -28.600  -0.365  12.403  1.00  1.070          H  
ATOM   9155 1HB  LEU C 562     -27.117  -0.595  15.020  1.00  1.480          H  
ATOM   9156 2HB  LEU C 562     -27.846  -1.941  14.129  1.00  1.480          H  
ATOM   9157  HG  LEU C 562     -25.528  -0.212  13.131  1.00  1.480          H  
ATOM   9158 1HD1 LEU C 562     -24.211  -2.222  13.407  1.00  1.480          H  
ATOM   9159 2HD1 LEU C 562     -24.886  -1.705  14.935  1.00  1.480          H  
ATOM   9160 3HD1 LEU C 562     -25.593  -3.077  14.090  1.00  1.480          H  
ATOM   9161 1HD2 LEU C 562     -25.367  -1.860  11.398  1.00  1.480          H  
ATOM   9162 2HD2 LEU C 562     -26.807  -2.706  11.984  1.00  1.480          H  
ATOM   9163 3HD2 LEU C 562     -26.935  -1.081  11.293  1.00  1.480          H  
ATOM   9164  N   ILE C 563     -29.760   1.121  14.991  1.00  0.800          N  
ATOM   9165  CA  ILE C 563     -30.963   1.401  15.752  1.00  0.770          C  
ATOM   9166  C   ILE C 563     -31.458   2.795  15.407  1.00  0.810          C  
ATOM   9167  O   ILE C 563     -30.675   3.725  15.255  1.00  0.830          O  
ATOM   9168  CB  ILE C 563     -30.788   1.282  17.284  1.00  1.090          C  
ATOM   9169  CG1 ILE C 563     -30.430  -0.102  17.675  1.00  1.090          C  
ATOM   9170  CG2 ILE C 563     -32.075   1.690  17.984  1.00  1.090          C  
ATOM   9171  CD1 ILE C 563     -30.041  -0.224  19.139  1.00  1.090          C  
ATOM   9172  H   ILE C 563     -28.947   1.723  15.123  1.00  0.960          H  
ATOM   9173  HA  ILE C 563     -31.735   0.695  15.454  1.00  0.920          H  
ATOM   9174  HB  ILE C 563     -29.971   1.920  17.598  1.00  1.310          H  
ATOM   9175 1HG1 ILE C 563     -31.272  -0.762  17.467  1.00  1.310          H  
ATOM   9176 2HG1 ILE C 563     -29.599  -0.420  17.071  1.00  1.310          H  
ATOM   9177 1HG2 ILE C 563     -31.967   1.637  19.042  1.00  1.310          H  
ATOM   9178 2HG2 ILE C 563     -32.327   2.698  17.738  1.00  1.310          H  
ATOM   9179 3HG2 ILE C 563     -32.887   1.029  17.668  1.00  1.310          H  
ATOM   9180 1HD1 ILE C 563     -29.788  -1.248  19.341  1.00  1.310          H  
ATOM   9181 2HD1 ILE C 563     -29.223   0.400  19.350  1.00  1.310          H  
ATOM   9182 3HD1 ILE C 563     -30.826   0.054  19.793  1.00  1.310          H  
ATOM   9183  N   VAL C 564     -32.755   2.931  15.233  1.00  0.830          N  
ATOM   9184  CA  VAL C 564     -33.338   4.235  14.978  1.00  0.910          C  
ATOM   9185  C   VAL C 564     -34.371   4.599  16.037  1.00  0.840          C  
ATOM   9186  O   VAL C 564     -35.076   3.735  16.573  1.00  0.730          O  
ATOM   9187  CB  VAL C 564     -33.936   4.307  13.557  1.00  1.240          C  
ATOM   9188  CG1 VAL C 564     -32.824   4.248  12.525  1.00  1.240          C  
ATOM   9189  CG2 VAL C 564     -34.878   3.125  13.336  1.00  1.240          C  
ATOM   9190  H   VAL C 564     -33.340   2.097  15.338  1.00  1.000          H  
ATOM   9191  HA  VAL C 564     -32.544   4.980  15.028  1.00  1.090          H  
ATOM   9192  HB  VAL C 564     -34.479   5.246  13.441  1.00  1.490          H  
ATOM   9193 1HG1 VAL C 564     -33.245   4.298  11.523  1.00  1.490          H  
ATOM   9194 2HG1 VAL C 564     -32.146   5.089  12.677  1.00  1.490          H  
ATOM   9195 3HG1 VAL C 564     -32.277   3.328  12.643  1.00  1.490          H  
ATOM   9196 1HG2 VAL C 564     -35.307   3.179  12.339  1.00  1.490          H  
ATOM   9197 2HG2 VAL C 564     -34.333   2.185  13.443  1.00  1.490          H  
ATOM   9198 3HG2 VAL C 564     -35.664   3.154  14.063  1.00  1.490          H  
ATOM   9199  N   GLU C 565     -34.409   5.894  16.360  1.00  0.910          N  
ATOM   9200  CA  GLU C 565     -35.357   6.457  17.315  1.00  0.880          C  
ATOM   9201  C   GLU C 565     -36.641   6.866  16.631  1.00  0.800          C  
ATOM   9202  O   GLU C 565     -36.628   7.551  15.611  1.00  0.780          O  
ATOM   9203  CB  GLU C 565     -34.737   7.650  18.055  1.00  1.240          C  
ATOM   9204  CG  GLU C 565     -33.695   7.257  19.018  1.00  1.240          C  
ATOM   9205  CD  GLU C 565     -32.961   8.370  19.734  1.00  1.240          C  
ATOM   9206  OE1 GLU C 565     -32.676   9.372  19.115  1.00  1.240          O  
ATOM   9207  OE2 GLU C 565     -32.657   8.197  20.911  1.00  1.240          O  
ATOM   9208  H   GLU C 565     -33.772   6.523  15.889  1.00  1.090          H  
ATOM   9209  HA  GLU C 565     -35.602   5.687  18.051  1.00  1.060          H  
ATOM   9210 1HB  GLU C 565     -34.277   8.318  17.340  1.00  1.490          H  
ATOM   9211 2HB  GLU C 565     -35.513   8.199  18.592  1.00  1.490          H  
ATOM   9212 1HG  GLU C 565     -34.250   6.720  19.759  1.00  1.490          H  
ATOM   9213 2HG  GLU C 565     -33.001   6.582  18.547  1.00  1.490          H  
ATOM   9214  N   LEU C 566     -37.760   6.443  17.203  1.00  0.840          N  
ATOM   9215  CA  LEU C 566     -39.065   6.750  16.636  1.00  0.860          C  
ATOM   9216  C   LEU C 566     -39.854   7.676  17.552  1.00  1.070          C  
ATOM   9217  O   LEU C 566     -41.081   7.723  17.507  1.00  1.370          O  
ATOM   9218  CB  LEU C 566     -39.849   5.450  16.402  1.00  1.200          C  
ATOM   9219  CG  LEU C 566     -39.499   4.554  15.129  1.00  1.200          C  
ATOM   9220  CD1 LEU C 566     -39.659   5.320  13.815  1.00  1.200          C  
ATOM   9221  CD2 LEU C 566     -38.082   4.014  15.219  1.00  1.200          C  
ATOM   9222  H   LEU C 566     -37.698   5.856  18.044  1.00  1.010          H  
ATOM   9223  HA  LEU C 566     -38.921   7.272  15.696  1.00  1.030          H  
ATOM   9224 1HB  LEU C 566     -39.700   4.818  17.277  1.00  1.440          H  
ATOM   9225 2HB  LEU C 566     -40.907   5.691  16.347  1.00  1.440          H  
ATOM   9226  HG  LEU C 566     -40.193   3.718  15.117  1.00  1.440          H  
ATOM   9227 1HD1 LEU C 566     -39.435   4.642  12.990  1.00  1.440          H  
ATOM   9228 2HD1 LEU C 566     -40.659   5.663  13.719  1.00  1.440          H  
ATOM   9229 3HD1 LEU C 566     -38.976   6.163  13.778  1.00  1.440          H  
ATOM   9230 1HD2 LEU C 566     -37.926   3.378  14.358  1.00  1.440          H  
ATOM   9231 2HD2 LEU C 566     -37.364   4.792  15.190  1.00  1.440          H  
ATOM   9232 3HD2 LEU C 566     -37.951   3.438  16.132  1.00  1.440          H  
ATOM   9233  N   GLY C 567     -39.149   8.420  18.379  1.00  1.130          N  
ATOM   9234  CA  GLY C 567     -39.787   9.350  19.292  1.00  1.380          C  
ATOM   9235  C   GLY C 567     -40.191   8.660  20.572  1.00  1.040          C  
ATOM   9236  O   GLY C 567     -39.718   7.555  20.858  1.00  0.850          O  
ATOM   9237  H   GLY C 567     -38.143   8.315  18.382  1.00  1.360          H  
ATOM   9238 1HA  GLY C 567     -39.104  10.160  19.523  1.00  1.660          H  
ATOM   9239 2HA  GLY C 567     -40.657   9.791  18.816  1.00  1.660          H  
ATOM   9240  N   ARG C 568     -41.000   9.347  21.370  1.00  1.070          N  
ATOM   9241  CA  ARG C 568     -41.360   8.861  22.691  1.00  0.870          C  
ATOM   9242  C   ARG C 568     -42.688   8.119  22.710  1.00  0.840          C  
ATOM   9243  O   ARG C 568     -43.615   8.448  21.964  1.00  0.980          O  
ATOM   9244  CB  ARG C 568     -41.422  10.031  23.652  1.00  1.300          C  
ATOM   9245  CG  ARG C 568     -40.091  10.755  23.865  1.00  1.300          C  
ATOM   9246  CD  ARG C 568     -40.271  11.952  24.737  1.00  1.300          C  
ATOM   9247  NE  ARG C 568     -39.049  12.713  24.947  1.00  1.300          N  
ATOM   9248  CZ  ARG C 568     -38.145  12.500  25.937  1.00  1.300          C  
ATOM   9249  NH1 ARG C 568     -38.298  11.528  26.821  1.00  1.300          N  
ATOM   9250  NH2 ARG C 568     -37.084  13.294  26.023  1.00  1.300          N  
ATOM   9251  H   ARG C 568     -41.370  10.230  21.051  1.00  1.280          H  
ATOM   9252  HA  ARG C 568     -40.589   8.181  23.031  1.00  1.040          H  
ATOM   9253 1HB  ARG C 568     -42.153  10.754  23.307  1.00  1.560          H  
ATOM   9254 2HB  ARG C 568     -41.751   9.667  24.627  1.00  1.560          H  
ATOM   9255 1HG  ARG C 568     -39.382  10.072  24.341  1.00  1.560          H  
ATOM   9256 2HG  ARG C 568     -39.695  11.081  22.908  1.00  1.560          H  
ATOM   9257 1HD  ARG C 568     -41.000  12.614  24.272  1.00  1.560          H  
ATOM   9258 2HD  ARG C 568     -40.640  11.651  25.692  1.00  1.560          H  
ATOM   9259  HE  ARG C 568     -38.869  13.477  24.308  1.00  1.560          H  
ATOM   9260 1HH1 ARG C 568     -39.114  10.894  26.795  1.00  1.560          H  
ATOM   9261 2HH1 ARG C 568     -37.617  11.397  27.550  1.00  1.560          H  
ATOM   9262 1HH2 ARG C 568     -36.958  14.044  25.358  1.00  1.560          H  
ATOM   9263 2HH2 ARG C 568     -36.405  13.152  26.756  1.00  1.560          H  
ATOM   9264  N   THR C 569     -42.766   7.148  23.603  1.00  0.740          N  
ATOM   9265  CA  THR C 569     -43.961   6.364  23.879  1.00  0.820          C  
ATOM   9266  C   THR C 569     -45.051   7.221  24.508  1.00  0.940          C  
ATOM   9267  O   THR C 569     -44.777   8.000  25.415  1.00  1.020          O  
ATOM   9268  CB  THR C 569     -43.605   5.166  24.778  1.00  1.120          C  
ATOM   9269  OG1 THR C 569     -42.666   4.356  24.113  1.00  1.120          O  
ATOM   9270  CG2 THR C 569     -44.799   4.351  25.078  1.00  1.120          C  
ATOM   9271  H   THR C 569     -41.921   6.958  24.143  1.00  0.890          H  
ATOM   9272  HA  THR C 569     -44.355   5.986  22.939  1.00  0.980          H  
ATOM   9273  HB  THR C 569     -43.170   5.532  25.701  1.00  1.340          H  
ATOM   9274  HG1 THR C 569     -41.821   4.820  24.079  1.00  1.340          H  
ATOM   9275 1HG2 THR C 569     -44.516   3.512  25.707  1.00  1.340          H  
ATOM   9276 2HG2 THR C 569     -45.506   4.954  25.590  1.00  1.340          H  
ATOM   9277 3HG2 THR C 569     -45.234   3.982  24.151  1.00  1.340          H  
ATOM   9278  N   ASP C 570     -46.301   7.056  24.082  1.00  1.110          N  
ATOM   9279  CA  ASP C 570     -47.423   7.816  24.634  1.00  1.330          C  
ATOM   9280  C   ASP C 570     -47.978   7.197  25.920  1.00  1.250          C  
ATOM   9281  O   ASP C 570     -49.177   6.951  26.045  1.00  1.640          O  
ATOM   9282  CB  ASP C 570     -48.528   7.850  23.583  1.00  1.770          C  
ATOM   9283  CG  ASP C 570     -48.946   6.395  23.195  1.00  1.770          C  
ATOM   9284  OD1 ASP C 570     -48.112   5.491  23.364  1.00  1.770          O  
ATOM   9285  OD2 ASP C 570     -50.063   6.177  22.773  1.00  1.770          O  
ATOM   9286  H   ASP C 570     -46.518   6.361  23.362  1.00  1.330          H  
ATOM   9287  HA  ASP C 570     -47.082   8.829  24.851  1.00  1.600          H  
ATOM   9288 1HB  ASP C 570     -49.396   8.386  23.973  1.00  2.130          H  
ATOM   9289 2HB  ASP C 570     -48.180   8.376  22.693  1.00  2.130          H  
ATOM   9290  N   LYS C 571     -47.089   6.962  26.872  1.00  1.330          N  
ATOM   9291  CA  LYS C 571     -47.417   6.352  28.149  1.00  1.430          C  
ATOM   9292  C   LYS C 571     -46.675   7.137  29.232  1.00  1.420          C  
ATOM   9293  O   LYS C 571     -45.680   7.798  28.917  1.00  1.250          O  
ATOM   9294  CB  LYS C 571     -47.038   4.856  28.118  1.00  1.960          C  
ATOM   9295  CG  LYS C 571     -47.765   4.028  26.995  1.00  1.960          C  
ATOM   9296  CD  LYS C 571     -49.249   3.823  27.250  1.00  1.960          C  
ATOM   9297  CE  LYS C 571     -49.914   3.014  26.109  1.00  1.960          C  
ATOM   9298  NZ  LYS C 571     -50.113   3.827  24.805  1.00  1.960          N  
ATOM   9299  H   LYS C 571     -46.128   7.241  26.653  1.00  1.600          H  
ATOM   9300  HA  LYS C 571     -48.485   6.448  28.300  1.00  1.720          H  
ATOM   9301 1HB  LYS C 571     -45.965   4.765  27.962  1.00  2.350          H  
ATOM   9302 2HB  LYS C 571     -47.258   4.384  29.064  1.00  2.350          H  
ATOM   9303 1HG  LYS C 571     -47.657   4.500  26.031  1.00  2.350          H  
ATOM   9304 2HG  LYS C 571     -47.297   3.049  26.939  1.00  2.350          H  
ATOM   9305 1HD  LYS C 571     -49.391   3.299  28.194  1.00  2.350          H  
ATOM   9306 2HD  LYS C 571     -49.753   4.784  27.310  1.00  2.350          H  
ATOM   9307 1HE  LYS C 571     -49.296   2.146  25.887  1.00  2.350          H  
ATOM   9308 2HE  LYS C 571     -50.886   2.675  26.456  1.00  2.350          H  
ATOM   9309 1HZ  LYS C 571     -50.561   3.246  24.117  1.00  2.350          H  
ATOM   9310 2HZ  LYS C 571     -50.709   4.633  24.978  1.00  2.350          H  
ATOM   9311 3HZ  LYS C 571     -49.217   4.175  24.380  1.00  2.350          H  
ATOM   9312  N   PRO C 572     -47.103   7.116  30.506  1.00  1.680          N  
ATOM   9313  CA  PRO C 572     -46.466   7.858  31.580  1.00  1.830          C  
ATOM   9314  C   PRO C 572     -44.982   7.548  31.606  1.00  1.790          C  
ATOM   9315  O   PRO C 572     -44.577   6.397  31.464  1.00  2.230          O  
ATOM   9316  CB  PRO C 572     -47.178   7.308  32.819  1.00  2.750          C  
ATOM   9317  CG  PRO C 572     -48.552   6.904  32.314  1.00  2.750          C  
ATOM   9318  CD  PRO C 572     -48.293   6.333  30.932  1.00  2.750          C  
ATOM   9319  HA  PRO C 572     -46.648   8.933  31.453  1.00  2.200          H  
ATOM   9320 1HB  PRO C 572     -46.606   6.463  33.237  1.00  3.290          H  
ATOM   9321 2HB  PRO C 572     -47.218   8.081  33.600  1.00  3.290          H  
ATOM   9322 1HG  PRO C 572     -48.997   6.167  33.000  1.00  3.290          H  
ATOM   9323 2HG  PRO C 572     -49.231   7.771  32.295  1.00  3.290          H  
ATOM   9324 1HD  PRO C 572     -48.051   5.263  31.008  1.00  3.290          H  
ATOM   9325 2HD  PRO C 572     -49.174   6.522  30.315  1.00  3.290          H  
ATOM   9326  N   GLY C 573     -44.180   8.592  31.773  1.00  1.620          N  
ATOM   9327  CA  GLY C 573     -42.730   8.480  31.778  1.00  1.590          C  
ATOM   9328  C   GLY C 573     -42.156   8.990  30.457  1.00  1.350          C  
ATOM   9329  O   GLY C 573     -41.060   9.550  30.422  1.00  1.380          O  
ATOM   9330  H   GLY C 573     -44.588   9.509  31.896  1.00  1.940          H  
ATOM   9331 1HA  GLY C 573     -42.319   9.058  32.607  1.00  1.910          H  
ATOM   9332 2HA  GLY C 573     -42.440   7.441  31.934  1.00  1.910          H  
ATOM   9333  N   ARG C 574     -42.901   8.768  29.365  1.00  1.170          N  
ATOM   9334  CA  ARG C 574     -42.518   9.155  28.006  1.00  0.970          C  
ATOM   9335  C   ARG C 574     -41.099   8.736  27.551  1.00  0.910          C  
ATOM   9336  O   ARG C 574     -40.332   9.603  27.122  1.00  0.950          O  
ATOM   9337  CB  ARG C 574     -42.675  10.664  27.832  1.00  1.440          C  
ATOM   9338  CG  ARG C 574     -44.103  11.237  28.018  1.00  1.440          C  
ATOM   9339  CD  ARG C 574     -45.049  10.739  26.967  1.00  1.440          C  
ATOM   9340  NE  ARG C 574     -46.303  11.507  26.905  1.00  1.440          N  
ATOM   9341  CZ  ARG C 574     -47.447  11.211  27.567  1.00  1.440          C  
ATOM   9342  NH1 ARG C 574     -47.500  10.180  28.374  1.00  1.440          N  
ATOM   9343  NH2 ARG C 574     -48.515  11.975  27.394  1.00  1.440          N  
ATOM   9344  H   ARG C 574     -43.814   8.311  29.472  1.00  1.400          H  
ATOM   9345  HA  ARG C 574     -43.226   8.678  27.326  1.00  1.160          H  
ATOM   9346 1HB  ARG C 574     -42.013  11.185  28.518  1.00  1.730          H  
ATOM   9347 2HB  ARG C 574     -42.387  10.930  26.834  1.00  1.730          H  
ATOM   9348 1HG  ARG C 574     -44.491  10.929  28.989  1.00  1.730          H  
ATOM   9349 2HG  ARG C 574     -44.073  12.322  27.965  1.00  1.730          H  
ATOM   9350 1HD  ARG C 574     -44.566  10.802  25.988  1.00  1.730          H  
ATOM   9351 2HD  ARG C 574     -45.297   9.707  27.162  1.00  1.730          H  
ATOM   9352  HE  ARG C 574     -46.314  12.315  26.295  1.00  1.730          H  
ATOM   9353 1HH1 ARG C 574     -46.660   9.608  28.505  1.00  1.730          H  
ATOM   9354 2HH1 ARG C 574     -48.356   9.960  28.866  1.00  1.730          H  
ATOM   9355 1HH2 ARG C 574     -48.472  12.772  26.774  1.00  1.730          H  
ATOM   9356 2HH2 ARG C 574     -49.374  11.766  27.884  1.00  1.730          H  
ATOM   9357  N   PRO C 575     -40.696   7.449  27.682  1.00  0.880          N  
ATOM   9358  CA  PRO C 575     -39.407   6.900  27.267  1.00  0.880          C  
ATOM   9359  C   PRO C 575     -39.311   6.790  25.751  1.00  0.770          C  
ATOM   9360  O   PRO C 575     -40.343   6.706  25.080  1.00  0.710          O  
ATOM   9361  CB  PRO C 575     -39.415   5.510  27.902  1.00  1.320          C  
ATOM   9362  CG  PRO C 575     -40.889   5.137  27.976  1.00  1.320          C  
ATOM   9363  CD  PRO C 575     -41.602   6.432  28.279  1.00  1.320          C  
ATOM   9364  HA  PRO C 575     -38.596   7.525  27.670  1.00  1.060          H  
ATOM   9365 1HB  PRO C 575     -38.826   4.825  27.286  1.00  1.580          H  
ATOM   9366 2HB  PRO C 575     -38.932   5.552  28.888  1.00  1.580          H  
ATOM   9367 1HG  PRO C 575     -41.218   4.706  27.028  1.00  1.580          H  
ATOM   9368 2HG  PRO C 575     -41.053   4.370  28.749  1.00  1.580          H  
ATOM   9369 1HD  PRO C 575     -42.599   6.453  27.815  1.00  1.580          H  
ATOM   9370 2HD  PRO C 575     -41.642   6.516  29.364  1.00  1.580          H  
ATOM   9371  N   PHE C 576     -38.091   6.739  25.216  1.00  0.820          N  
ATOM   9372  CA  PHE C 576     -37.911   6.562  23.773  1.00  0.790          C  
ATOM   9373  C   PHE C 576     -38.076   5.154  23.256  1.00  0.730          C  
ATOM   9374  O   PHE C 576     -37.639   4.181  23.885  1.00  0.760          O  
ATOM   9375  CB  PHE C 576     -36.556   7.073  23.314  1.00  1.120          C  
ATOM   9376  CG  PHE C 576     -36.495   8.524  23.210  1.00  1.120          C  
ATOM   9377  CD1 PHE C 576     -35.928   9.311  24.182  1.00  1.120          C  
ATOM   9378  CD2 PHE C 576     -37.030   9.117  22.098  1.00  1.120          C  
ATOM   9379  CE1 PHE C 576     -35.903  10.674  24.025  1.00  1.120          C  
ATOM   9380  CE2 PHE C 576     -37.020  10.449  21.940  1.00  1.120          C  
ATOM   9381  CZ  PHE C 576     -36.455  11.246  22.901  1.00  1.120          C  
ATOM   9382  H   PHE C 576     -37.275   6.826  25.807  1.00  0.980          H  
ATOM   9383  HA  PHE C 576     -38.657   7.170  23.275  1.00  0.950          H  
ATOM   9384 1HB  PHE C 576     -35.787   6.749  24.009  1.00  1.340          H  
ATOM   9385 2HB  PHE C 576     -36.317   6.646  22.336  1.00  1.340          H  
ATOM   9386  HD1 PHE C 576     -35.496   8.855  25.070  1.00  1.340          H  
ATOM   9387  HD2 PHE C 576     -37.471   8.486  21.332  1.00  1.340          H  
ATOM   9388  HE1 PHE C 576     -35.447  11.300  24.792  1.00  1.340          H  
ATOM   9389  HE2 PHE C 576     -37.458  10.875  21.057  1.00  1.340          H  
ATOM   9390  HZ  PHE C 576     -36.441  12.324  22.779  1.00  1.340          H  
ATOM   9391  N   ILE C 577     -38.667   5.087  22.056  1.00  0.700          N  
ATOM   9392  CA  ILE C 577     -38.907   3.875  21.282  1.00  0.700          C  
ATOM   9393  C   ILE C 577     -37.790   3.568  20.306  1.00  0.710          C  
ATOM   9394  O   ILE C 577     -37.423   4.396  19.460  1.00  0.820          O  
ATOM   9395  CB  ILE C 577     -40.186   4.016  20.436  1.00  0.980          C  
ATOM   9396  CG1 ILE C 577     -41.375   4.237  21.341  1.00  0.980          C  
ATOM   9397  CG2 ILE C 577     -40.370   2.737  19.549  1.00  0.980          C  
ATOM   9398  CD1 ILE C 577     -42.616   4.694  20.621  1.00  0.980          C  
ATOM   9399  H   ILE C 577     -39.013   5.964  21.650  1.00  0.840          H  
ATOM   9400  HA  ILE C 577     -39.004   3.034  21.965  1.00  0.840          H  
ATOM   9401  HB  ILE C 577     -40.104   4.900  19.797  1.00  1.180          H  
ATOM   9402 1HG1 ILE C 577     -41.596   3.308  21.863  1.00  1.180          H  
ATOM   9403 2HG1 ILE C 577     -41.123   4.998  22.075  1.00  1.180          H  
ATOM   9404 1HG2 ILE C 577     -41.261   2.825  18.942  1.00  1.180          H  
ATOM   9405 2HG2 ILE C 577     -39.525   2.600  18.874  1.00  1.180          H  
ATOM   9406 3HG2 ILE C 577     -40.458   1.858  20.195  1.00  1.180          H  
ATOM   9407 1HD1 ILE C 577     -43.405   4.828  21.334  1.00  1.180          H  
ATOM   9408 2HD1 ILE C 577     -42.412   5.648  20.118  1.00  1.180          H  
ATOM   9409 3HD1 ILE C 577     -42.931   3.965  19.893  1.00  1.180          H  
ATOM   9410  N   TYR C 578     -37.275   2.352  20.383  1.00  0.650          N  
ATOM   9411  CA  TYR C 578     -36.222   1.940  19.488  1.00  0.670          C  
ATOM   9412  C   TYR C 578     -36.663   0.818  18.543  1.00  0.670          C  
ATOM   9413  O   TYR C 578     -37.410  -0.107  18.910  1.00  0.690          O  
ATOM   9414  CB  TYR C 578     -35.020   1.545  20.336  1.00  0.930          C  
ATOM   9415  CG  TYR C 578     -34.508   2.749  21.087  1.00  0.930          C  
ATOM   9416  CD1 TYR C 578     -34.941   3.022  22.366  1.00  0.930          C  
ATOM   9417  CD2 TYR C 578     -33.664   3.616  20.477  1.00  0.930          C  
ATOM   9418  CE1 TYR C 578     -34.509   4.168  22.992  1.00  0.930          C  
ATOM   9419  CE2 TYR C 578     -33.240   4.722  21.114  1.00  0.930          C  
ATOM   9420  CZ  TYR C 578     -33.645   5.015  22.345  1.00  0.930          C  
ATOM   9421  OH  TYR C 578     -33.217   6.196  22.924  1.00  0.930          O  
ATOM   9422  H   TYR C 578     -37.589   1.711  21.107  1.00  0.780          H  
ATOM   9423  HA  TYR C 578     -35.939   2.790  18.866  1.00  0.800          H  
ATOM   9424 1HB  TYR C 578     -35.311   0.774  21.058  1.00  1.120          H  
ATOM   9425 2HB  TYR C 578     -34.237   1.151  19.721  1.00  1.120          H  
ATOM   9426  HD1 TYR C 578     -35.643   2.351  22.865  1.00  1.120          H  
ATOM   9427  HD2 TYR C 578     -33.338   3.443  19.487  1.00  1.120          H  
ATOM   9428  HE1 TYR C 578     -34.868   4.409  23.980  1.00  1.120          H  
ATOM   9429  HE2 TYR C 578     -32.566   5.407  20.619  1.00  1.120          H  
ATOM   9430  HH  TYR C 578     -32.915   6.826  22.207  1.00  1.120          H  
ATOM   9431  N   GLU C 579     -36.170   0.914  17.306  1.00  0.680          N  
ATOM   9432  CA  GLU C 579     -36.402  -0.092  16.268  1.00  0.720          C  
ATOM   9433  C   GLU C 579     -35.130  -0.453  15.505  1.00  0.730          C  
ATOM   9434  O   GLU C 579     -34.180   0.332  15.448  1.00  0.730          O  
ATOM   9435  CB  GLU C 579     -37.459   0.376  15.263  1.00  0.990          C  
ATOM   9436  CG  GLU C 579     -38.891   0.570  15.822  1.00  0.990          C  
ATOM   9437  CD  GLU C 579     -39.896   0.922  14.748  1.00  0.990          C  
ATOM   9438  OE1 GLU C 579     -39.506   1.014  13.614  1.00  0.990          O  
ATOM   9439  OE2 GLU C 579     -41.047   1.092  15.061  1.00  0.990          O  
ATOM   9440  H   GLU C 579     -35.647   1.769  17.080  1.00  0.820          H  
ATOM   9441  HA  GLU C 579     -36.765  -0.996  16.746  1.00  0.860          H  
ATOM   9442 1HB  GLU C 579     -37.133   1.313  14.854  1.00  1.190          H  
ATOM   9443 2HB  GLU C 579     -37.494  -0.311  14.434  1.00  1.190          H  
ATOM   9444 1HG  GLU C 579     -39.211  -0.327  16.309  1.00  1.190          H  
ATOM   9445 2HG  GLU C 579     -38.878   1.353  16.572  1.00  1.190          H  
ATOM   9446  N   VAL C 580     -35.117  -1.647  14.912  1.00  0.770          N  
ATOM   9447  CA  VAL C 580     -34.028  -2.093  14.057  1.00  0.770          C  
ATOM   9448  C   VAL C 580     -34.125  -1.409  12.697  1.00  0.740          C  
ATOM   9449  O   VAL C 580     -35.185  -1.422  12.068  1.00  0.740          O  
ATOM   9450  CB  VAL C 580     -34.113  -3.622  13.899  1.00  1.080          C  
ATOM   9451  CG1 VAL C 580     -33.134  -4.111  12.968  1.00  1.080          C  
ATOM   9452  CG2 VAL C 580     -33.865  -4.277  15.231  1.00  1.080          C  
ATOM   9453  H   VAL C 580     -35.910  -2.284  15.019  1.00  0.920          H  
ATOM   9454  HA  VAL C 580     -33.075  -1.825  14.521  1.00  0.920          H  
ATOM   9455  HB  VAL C 580     -35.096  -3.889  13.522  1.00  1.290          H  
ATOM   9456 1HG1 VAL C 580     -33.247  -5.185  12.901  1.00  1.290          H  
ATOM   9457 2HG1 VAL C 580     -33.281  -3.671  11.985  1.00  1.290          H  
ATOM   9458 3HG1 VAL C 580     -32.149  -3.856  13.342  1.00  1.290          H  
ATOM   9459 1HG2 VAL C 580     -33.937  -5.337  15.102  1.00  1.290          H  
ATOM   9460 2HG2 VAL C 580     -32.872  -4.016  15.596  1.00  1.290          H  
ATOM   9461 3HG2 VAL C 580     -34.599  -3.952  15.932  1.00  1.290          H  
ATOM   9462  N   SER C 581     -33.018  -0.816  12.257  1.00  0.790          N  
ATOM   9463  CA  SER C 581     -32.947  -0.090  10.997  1.00  0.850          C  
ATOM   9464  C   SER C 581     -32.896  -0.996   9.772  1.00  0.790          C  
ATOM   9465  O   SER C 581     -32.549  -2.180   9.870  1.00  0.760          O  
ATOM   9466  CB  SER C 581     -31.693   0.744  10.976  1.00  1.170          C  
ATOM   9467  OG  SER C 581     -30.555  -0.077  10.865  1.00  1.170          O  
ATOM   9468  H   SER C 581     -32.173  -0.848  12.838  1.00  0.950          H  
ATOM   9469  HA  SER C 581     -33.823   0.555  10.925  1.00  1.020          H  
ATOM   9470 1HB  SER C 581     -31.720   1.455  10.157  1.00  1.400          H  
ATOM   9471 2HB  SER C 581     -31.626   1.305  11.898  1.00  1.400          H  
ATOM   9472  HG  SER C 581     -29.786   0.532  10.956  1.00  1.400          H  
ATOM   9473  N   ALA C 582     -33.163  -0.399   8.596  1.00  0.830          N  
ATOM   9474  CA  ALA C 582     -33.045  -1.098   7.316  1.00  0.840          C  
ATOM   9475  C   ALA C 582     -31.619  -1.570   7.102  1.00  0.840          C  
ATOM   9476  O   ALA C 582     -31.393  -2.642   6.530  1.00  0.860          O  
ATOM   9477  CB  ALA C 582     -33.463  -0.197   6.173  1.00  1.170          C  
ATOM   9478  H   ALA C 582     -33.465   0.565   8.600  1.00  1.000          H  
ATOM   9479  HA  ALA C 582     -33.697  -1.970   7.339  1.00  1.010          H  
ATOM   9480 1HB  ALA C 582     -33.383  -0.745   5.234  1.00  1.410          H  
ATOM   9481 2HB  ALA C 582     -34.493   0.123   6.319  1.00  1.410          H  
ATOM   9482 3HB  ALA C 582     -32.813   0.675   6.137  1.00  1.410          H  
ATOM   9483  N   LYS C 583     -30.655  -0.756   7.558  1.00  0.860          N  
ATOM   9484  CA  LYS C 583     -29.250  -1.098   7.462  1.00  0.890          C  
ATOM   9485  C   LYS C 583     -29.008  -2.415   8.148  1.00  0.870          C  
ATOM   9486  O   LYS C 583     -28.485  -3.339   7.543  1.00  0.850          O  
ATOM   9487  CB  LYS C 583     -28.379  -0.013   8.098  1.00  1.230          C  
ATOM   9488  CG  LYS C 583     -26.906  -0.345   8.130  1.00  1.230          C  
ATOM   9489  CD  LYS C 583     -26.050   0.782   8.727  1.00  1.230          C  
ATOM   9490  CE  LYS C 583     -24.560   0.337   8.895  1.00  1.230          C  
ATOM   9491  NZ  LYS C 583     -23.667   1.430   9.217  1.00  1.230          N  
ATOM   9492  H   LYS C 583     -30.914   0.123   7.981  1.00  1.030          H  
ATOM   9493  HA  LYS C 583     -28.982  -1.205   6.410  1.00  1.070          H  
ATOM   9494 1HB  LYS C 583     -28.503   0.925   7.554  1.00  1.480          H  
ATOM   9495 2HB  LYS C 583     -28.693   0.159   9.116  1.00  1.480          H  
ATOM   9496 1HG  LYS C 583     -26.792  -1.201   8.754  1.00  1.480          H  
ATOM   9497 2HG  LYS C 583     -26.546  -0.587   7.127  1.00  1.480          H  
ATOM   9498 1HD  LYS C 583     -26.092   1.674   8.097  1.00  1.480          H  
ATOM   9499 2HD  LYS C 583     -26.435   1.034   9.708  1.00  1.480          H  
ATOM   9500 1HE  LYS C 583     -24.493  -0.357   9.709  1.00  1.480          H  
ATOM   9501 2HE  LYS C 583     -24.222  -0.137   7.986  1.00  1.480          H  
ATOM   9502 1HZ  LYS C 583     -22.730   1.078   9.313  1.00  1.480          H  
ATOM   9503 2HZ  LYS C 583     -23.718   2.093   8.428  1.00  1.480          H  
ATOM   9504 3HZ  LYS C 583     -23.973   1.853  10.104  1.00  1.480          H  
ATOM   9505  N   PHE C 584     -29.464  -2.559   9.381  1.00  0.880          N  
ATOM   9506  CA  PHE C 584     -29.243  -3.813  10.082  1.00  0.890          C  
ATOM   9507  C   PHE C 584     -29.707  -5.006   9.274  1.00  0.900          C  
ATOM   9508  O   PHE C 584     -28.961  -5.985   9.106  1.00  0.970          O  
ATOM   9509  CB  PHE C 584     -30.005  -3.847  11.388  1.00  1.240          C  
ATOM   9510  CG  PHE C 584     -29.946  -5.194  12.049  1.00  1.240          C  
ATOM   9511  CD1 PHE C 584     -28.920  -5.519  12.874  1.00  1.240          C  
ATOM   9512  CD2 PHE C 584     -30.938  -6.167  11.802  1.00  1.240          C  
ATOM   9513  CE1 PHE C 584     -28.873  -6.756  13.454  1.00  1.240          C  
ATOM   9514  CE2 PHE C 584     -30.886  -7.390  12.374  1.00  1.240          C  
ATOM   9515  CZ  PHE C 584     -29.857  -7.692  13.206  1.00  1.240          C  
ATOM   9516  H   PHE C 584     -29.912  -1.768   9.847  1.00  1.060          H  
ATOM   9517  HA  PHE C 584     -28.181  -3.917  10.276  1.00  1.070          H  
ATOM   9518 1HB  PHE C 584     -29.608  -3.096  12.076  1.00  1.490          H  
ATOM   9519 2HB  PHE C 584     -31.033  -3.600  11.195  1.00  1.490          H  
ATOM   9520  HD1 PHE C 584     -28.137  -4.787  13.071  1.00  1.490          H  
ATOM   9521  HD2 PHE C 584     -31.769  -5.930  11.137  1.00  1.490          H  
ATOM   9522  HE1 PHE C 584     -28.051  -6.992  14.110  1.00  1.490          H  
ATOM   9523  HE2 PHE C 584     -31.658  -8.119  12.165  1.00  1.490          H  
ATOM   9524  HZ  PHE C 584     -29.808  -8.670  13.664  1.00  1.490          H  
ATOM   9525  N   TYR C 585     -30.947  -4.940   8.780  1.00  0.870          N  
ATOM   9526  CA  TYR C 585     -31.487  -6.076   8.054  1.00  0.950          C  
ATOM   9527  C   TYR C 585     -30.628  -6.392   6.837  1.00  1.100          C  
ATOM   9528  O   TYR C 585     -30.225  -7.548   6.634  1.00  1.320          O  
ATOM   9529  CB  TYR C 585     -32.925  -5.782   7.607  1.00  1.300          C  
ATOM   9530  CG  TYR C 585     -33.964  -5.805   8.713  1.00  1.300          C  
ATOM   9531  CD1 TYR C 585     -34.453  -4.614   9.223  1.00  1.300          C  
ATOM   9532  CD2 TYR C 585     -34.446  -7.006   9.199  1.00  1.300          C  
ATOM   9533  CE1 TYR C 585     -35.406  -4.620  10.216  1.00  1.300          C  
ATOM   9534  CE2 TYR C 585     -35.404  -7.010  10.183  1.00  1.300          C  
ATOM   9535  CZ  TYR C 585     -35.880  -5.830  10.695  1.00  1.300          C  
ATOM   9536  OH  TYR C 585     -36.830  -5.862  11.683  1.00  1.300          O  
ATOM   9537  H   TYR C 585     -31.507  -4.094   8.948  1.00  1.040          H  
ATOM   9538  HA  TYR C 585     -31.478  -6.946   8.709  1.00  1.140          H  
ATOM   9539 1HB  TYR C 585     -32.954  -4.795   7.141  1.00  1.560          H  
ATOM   9540 2HB  TYR C 585     -33.223  -6.502   6.845  1.00  1.560          H  
ATOM   9541  HD1 TYR C 585     -34.087  -3.676   8.842  1.00  1.560          H  
ATOM   9542  HD2 TYR C 585     -34.076  -7.943   8.801  1.00  1.560          H  
ATOM   9543  HE1 TYR C 585     -35.782  -3.675  10.617  1.00  1.560          H  
ATOM   9544  HE2 TYR C 585     -35.795  -7.948  10.559  1.00  1.560          H  
ATOM   9545  HH  TYR C 585     -37.147  -4.964  11.851  1.00  1.560          H  
ATOM   9546  N   ASP C 586     -30.244  -5.354   6.090  1.00  1.020          N  
ATOM   9547  CA  ASP C 586     -29.433  -5.540   4.898  1.00  1.140          C  
ATOM   9548  C   ASP C 586     -28.043  -6.099   5.187  1.00  1.210          C  
ATOM   9549  O   ASP C 586     -27.567  -6.991   4.480  1.00  1.340          O  
ATOM   9550  CB  ASP C 586     -29.271  -4.214   4.165  1.00  1.550          C  
ATOM   9551  CG  ASP C 586     -28.498  -4.366   2.888  1.00  1.550          C  
ATOM   9552  OD1 ASP C 586     -29.004  -4.954   1.938  1.00  1.550          O  
ATOM   9553  OD2 ASP C 586     -27.378  -3.901   2.867  1.00  1.550          O  
ATOM   9554  H   ASP C 586     -30.582  -4.411   6.322  1.00  1.220          H  
ATOM   9555  HA  ASP C 586     -29.957  -6.239   4.245  1.00  1.370          H  
ATOM   9556 1HB  ASP C 586     -30.254  -3.797   3.950  1.00  1.860          H  
ATOM   9557 2HB  ASP C 586     -28.751  -3.506   4.818  1.00  1.860          H  
ATOM   9558  N   LEU C 587     -27.391  -5.587   6.229  1.00  1.240          N  
ATOM   9559  CA  LEU C 587     -26.037  -5.997   6.562  1.00  1.360          C  
ATOM   9560  C   LEU C 587     -25.984  -7.468   6.915  1.00  1.480          C  
ATOM   9561  O   LEU C 587     -25.096  -8.205   6.477  1.00  1.490          O  
ATOM   9562  CB  LEU C 587     -25.573  -5.258   7.804  1.00  1.860          C  
ATOM   9563  CG  LEU C 587     -25.355  -3.768   7.757  1.00  1.860          C  
ATOM   9564  CD1 LEU C 587     -25.095  -3.389   9.146  1.00  1.860          C  
ATOM   9565  CD2 LEU C 587     -24.257  -3.325   6.842  1.00  1.860          C  
ATOM   9566  H   LEU C 587     -27.839  -4.844   6.765  1.00  1.490          H  
ATOM   9567  HA  LEU C 587     -25.394  -5.807   5.708  1.00  1.630          H  
ATOM   9568 1HB  LEU C 587     -26.333  -5.426   8.566  1.00  2.230          H  
ATOM   9569 2HB  LEU C 587     -24.694  -5.703   8.147  1.00  2.230          H  
ATOM   9570  HG  LEU C 587     -26.226  -3.293   7.423  1.00  2.230          H  
ATOM   9571 1HD1 LEU C 587     -24.961  -2.367   9.190  1.00  2.230          H  
ATOM   9572 2HD1 LEU C 587     -25.932  -3.679   9.759  1.00  2.230          H  
ATOM   9573 3HD1 LEU C 587     -24.216  -3.861   9.517  1.00  2.230          H  
ATOM   9574 1HD2 LEU C 587     -24.176  -2.241   6.883  1.00  2.230          H  
ATOM   9575 2HD2 LEU C 587     -23.340  -3.737   7.149  1.00  2.230          H  
ATOM   9576 3HD2 LEU C 587     -24.477  -3.625   5.821  1.00  2.230          H  
ATOM   9577  N   PHE C 588     -26.985  -7.901   7.679  1.00  1.930          N  
ATOM   9578  CA  PHE C 588     -27.125  -9.281   8.099  1.00  2.220          C  
ATOM   9579  C   PHE C 588     -27.377 -10.138   6.864  1.00  2.290          C  
ATOM   9580  O   PHE C 588     -26.753 -11.187   6.676  1.00  2.760          O  
ATOM   9581  CB  PHE C 588     -28.242  -9.400   9.146  1.00  2.990          C  
ATOM   9582  CG  PHE C 588     -28.536 -10.793   9.692  1.00  2.990          C  
ATOM   9583  CD1 PHE C 588     -27.696 -11.902   9.491  1.00  2.990          C  
ATOM   9584  CD2 PHE C 588     -29.673 -10.988  10.433  1.00  2.990          C  
ATOM   9585  CE1 PHE C 588     -28.015 -13.122   9.995  1.00  2.990          C  
ATOM   9586  CE2 PHE C 588     -29.965 -12.212  10.933  1.00  2.990          C  
ATOM   9587  CZ  PHE C 588     -29.144 -13.278  10.710  1.00  2.990          C  
ATOM   9588  H   PHE C 588     -27.665  -7.214   8.023  1.00  2.320          H  
ATOM   9589  HA  PHE C 588     -26.188  -9.591   8.556  1.00  2.660          H  
ATOM   9590 1HB  PHE C 588     -27.999  -8.752   9.991  1.00  3.590          H  
ATOM   9591 2HB  PHE C 588     -29.166  -9.005   8.715  1.00  3.590          H  
ATOM   9592  HD1 PHE C 588     -26.782 -11.818   8.924  1.00  3.590          H  
ATOM   9593  HD2 PHE C 588     -30.349 -10.148  10.616  1.00  3.590          H  
ATOM   9594  HE1 PHE C 588     -27.361 -13.968   9.815  1.00  3.590          H  
ATOM   9595  HE2 PHE C 588     -30.855 -12.344  11.503  1.00  3.590          H  
ATOM   9596  HZ  PHE C 588     -29.403 -14.254  11.110  1.00  3.590          H  
ATOM   9597  N   GLY C 589     -28.279  -9.683   6.005  1.00  2.330          N  
ATOM   9598  CA  GLY C 589     -28.623 -10.433   4.818  1.00  2.090          C  
ATOM   9599  C   GLY C 589     -30.092 -10.812   4.756  1.00  2.450          C  
ATOM   9600  O   GLY C 589     -30.442 -11.901   4.276  1.00  2.300          O  
ATOM   9601  H   GLY C 589     -28.760  -8.805   6.198  1.00  2.800          H  
ATOM   9602 1HA  GLY C 589     -28.375  -9.823   3.947  1.00  2.510          H  
ATOM   9603 2HA  GLY C 589     -28.009 -11.323   4.759  1.00  2.510          H  
ATOM   9604  N   ILE C 590     -30.943  -9.937   5.300  1.00  3.190          N  
ATOM   9605  CA  ILE C 590     -32.388 -10.088   5.280  1.00  3.620          C  
ATOM   9606  C   ILE C 590     -32.961  -9.043   4.322  1.00  4.420          C  
ATOM   9607  O   ILE C 590     -32.750  -7.845   4.502  1.00  5.050          O  
ATOM   9608  CB  ILE C 590     -32.969  -9.872   6.697  1.00  4.900          C  
ATOM   9609  CG1 ILE C 590     -32.263 -10.839   7.746  1.00  4.900          C  
ATOM   9610  CG2 ILE C 590     -34.503  -9.993   6.686  1.00  4.900          C  
ATOM   9611  CD1 ILE C 590     -32.355 -12.349   7.481  1.00  4.900          C  
ATOM   9612  H   ILE C 590     -30.575  -9.084   5.714  1.00  3.830          H  
ATOM   9613  HA  ILE C 590     -32.658 -11.075   4.907  1.00  4.340          H  
ATOM   9614  HB  ILE C 590     -32.713  -8.871   7.014  1.00  5.880          H  
ATOM   9615 1HG1 ILE C 590     -31.206 -10.574   7.786  1.00  5.880          H  
ATOM   9616 2HG1 ILE C 590     -32.700 -10.651   8.728  1.00  5.880          H  
ATOM   9617 1HG2 ILE C 590     -34.898  -9.801   7.675  1.00  5.880          H  
ATOM   9618 2HG2 ILE C 590     -34.924  -9.266   5.998  1.00  5.880          H  
ATOM   9619 3HG2 ILE C 590     -34.795 -10.994   6.367  1.00  5.880          H  
ATOM   9620 1HD1 ILE C 590     -31.825 -12.877   8.276  1.00  5.880          H  
ATOM   9621 2HD1 ILE C 590     -33.387 -12.677   7.463  1.00  5.880          H  
ATOM   9622 3HD1 ILE C 590     -31.890 -12.586   6.530  1.00  5.880          H  
ATOM   9623  N   ASP C 591     -33.703  -9.493   3.314  1.00  4.640          N  
ATOM   9624  CA  ASP C 591     -34.283  -8.592   2.323  1.00  5.610          C  
ATOM   9625  C   ASP C 591     -35.687  -8.222   2.781  1.00  6.220          C  
ATOM   9626  O   ASP C 591     -36.179  -7.118   2.547  1.00  7.250          O  
ATOM   9627  CB  ASP C 591     -34.394  -9.285   0.964  1.00  7.470          C  
ATOM   9628  CG  ASP C 591     -33.057  -9.765   0.385  1.00  7.470          C  
ATOM   9629  OD1 ASP C 591     -32.185  -8.968   0.127  1.00  7.470          O  
ATOM   9630  OD2 ASP C 591     -32.926 -10.970   0.230  1.00  7.470          O  
ATOM   9631  H   ASP C 591     -33.874 -10.490   3.241  1.00  5.570          H  
ATOM   9632  HA  ASP C 591     -33.677  -7.688   2.245  1.00  6.730          H  
ATOM   9633 1HB  ASP C 591     -35.078 -10.116   1.038  1.00  8.960          H  
ATOM   9634 2HB  ASP C 591     -34.829  -8.580   0.254  1.00  8.960          H  
ATOM   9635  N   SER C 592     -36.317  -9.166   3.469  1.00  5.660          N  
ATOM   9636  CA  SER C 592     -37.682  -9.029   3.953  1.00  6.170          C  
ATOM   9637  C   SER C 592     -37.915  -9.797   5.233  1.00  5.700          C  
ATOM   9638  O   SER C 592     -37.271 -10.812   5.498  1.00  4.830          O  
ATOM   9639  CB  SER C 592     -38.697  -9.488   2.934  1.00  8.430          C  
ATOM   9640  OG  SER C 592     -40.001  -9.405   3.484  1.00  8.430          O  
ATOM   9641  H   SER C 592     -35.835 -10.057   3.597  1.00  6.790          H  
ATOM   9642  HA  SER C 592     -37.862  -7.973   4.160  1.00  7.400          H  
ATOM   9643 1HB  SER C 592     -38.627  -8.863   2.045  1.00 10.120          H  
ATOM   9644 2HB  SER C 592     -38.481 -10.514   2.639  1.00 10.120          H  
ATOM   9645  HG  SER C 592     -40.615  -9.600   2.754  1.00 10.120          H  
ATOM   9646  N   LEU C 593     -38.865  -9.322   6.025  1.00  6.530          N  
ATOM   9647  CA  LEU C 593     -39.241  -9.990   7.263  1.00  6.550          C  
ATOM   9648  C   LEU C 593     -39.819 -11.369   6.931  1.00  6.090          C  
ATOM   9649  O   LEU C 593     -39.637 -12.321   7.682  1.00  5.940          O  
ATOM   9650  CB  LEU C 593     -40.239  -9.124   8.052  1.00  9.160          C  
ATOM   9651  CG  LEU C 593     -39.645  -8.025   9.054  1.00  9.160          C  
ATOM   9652  CD1 LEU C 593     -38.942  -8.691  10.256  1.00  9.160          C  
ATOM   9653  CD2 LEU C 593     -38.660  -7.096   8.312  1.00  9.160          C  
ATOM   9654  H   LEU C 593     -39.359  -8.482   5.743  1.00  7.840          H  
ATOM   9655  HA  LEU C 593     -38.348 -10.133   7.858  1.00  7.860          H  
ATOM   9656 1HB  LEU C 593     -40.880  -8.596   7.342  1.00 10.990          H  
ATOM   9657 2HB  LEU C 593     -40.873  -9.791   8.640  1.00 10.990          H  
ATOM   9658  HG  LEU C 593     -40.472  -7.427   9.440  1.00 10.990          H  
ATOM   9659 1HD1 LEU C 593     -38.577  -7.915  10.932  1.00 10.990          H  
ATOM   9660 2HD1 LEU C 593     -39.657  -9.310  10.781  1.00 10.990          H  
ATOM   9661 3HD1 LEU C 593     -38.107  -9.302   9.933  1.00 10.990          H  
ATOM   9662 1HD2 LEU C 593     -38.299  -6.339   9.009  1.00 10.990          H  
ATOM   9663 2HD2 LEU C 593     -37.814  -7.663   7.930  1.00 10.990          H  
ATOM   9664 3HD2 LEU C 593     -39.177  -6.605   7.487  1.00 10.990          H  
ATOM   9665  N   ASP C 594     -40.399 -11.517   5.734  1.00  6.120          N  
ATOM   9666  CA  ASP C 594     -40.978 -12.782   5.272  1.00  5.960          C  
ATOM   9667  C   ASP C 594     -39.946 -13.892   5.065  1.00  5.180          C  
ATOM   9668  O   ASP C 594     -40.313 -15.044   4.834  1.00  5.290          O  
ATOM   9669  CB  ASP C 594     -41.785 -12.588   3.986  1.00  8.410          C  
ATOM   9670  CG  ASP C 594     -43.165 -11.947   4.213  1.00  8.410          C  
ATOM   9671  OD1 ASP C 594     -43.717 -12.099   5.300  1.00  8.410          O  
ATOM   9672  OD2 ASP C 594     -43.648 -11.297   3.328  1.00  8.410          O  
ATOM   9673  H   ASP C 594     -40.491 -10.701   5.123  1.00  7.340          H  
ATOM   9674  HA  ASP C 594     -41.666 -13.128   6.034  1.00  7.150          H  
ATOM   9675 1HB  ASP C 594     -41.216 -11.962   3.297  1.00 10.090          H  
ATOM   9676 2HB  ASP C 594     -41.927 -13.554   3.498  1.00 10.090          H  
ATOM   9677  N   GLN C 595     -38.656 -13.562   5.120  1.00  4.620          N  
ATOM   9678  CA  GLN C 595     -37.611 -14.556   4.977  1.00  4.140          C  
ATOM   9679  C   GLN C 595     -37.262 -15.178   6.321  1.00  4.170          C  
ATOM   9680  O   GLN C 595     -36.409 -16.066   6.396  1.00  4.220          O  
ATOM   9681  CB  GLN C 595     -36.377 -13.928   4.366  1.00  5.990          C  
ATOM   9682  CG  GLN C 595     -36.570 -13.477   2.947  1.00  5.990          C  
ATOM   9683  CD  GLN C 595     -35.413 -12.668   2.489  1.00  5.990          C  
ATOM   9684  OE1 GLN C 595     -34.993 -11.810   3.291  1.00  5.990          O  
ATOM   9685  NE2 GLN C 595     -34.901 -12.887   1.273  1.00  5.990          N  
ATOM   9686  H   GLN C 595     -38.366 -12.598   5.317  1.00  5.540          H  
ATOM   9687  HA  GLN C 595     -37.971 -15.346   4.319  1.00  4.970          H  
ATOM   9688 1HB  GLN C 595     -36.089 -13.066   4.969  1.00  7.190          H  
ATOM   9689 2HB  GLN C 595     -35.554 -14.639   4.393  1.00  7.190          H  
ATOM   9690 1HG  GLN C 595     -36.668 -14.350   2.307  1.00  7.190          H  
ATOM   9691 2HG  GLN C 595     -37.468 -12.864   2.892  1.00  7.190          H  
ATOM   9692 1HE2 GLN C 595     -34.107 -12.314   0.921  1.00  7.190          H  
ATOM   9693 2HE2 GLN C 595     -35.289 -13.591   0.678  1.00  7.190          H  
ATOM   9694  N   LEU C 596     -37.907 -14.706   7.387  1.00  4.650          N  
ATOM   9695  CA  LEU C 596     -37.655 -15.221   8.712  1.00  5.250          C  
ATOM   9696  C   LEU C 596     -38.805 -16.164   9.057  1.00  5.730          C  
ATOM   9697  O   LEU C 596     -39.963 -15.775   8.931  1.00  5.910          O  
ATOM   9698  CB  LEU C 596     -37.594 -14.082   9.743  1.00  7.110          C  
ATOM   9699  CG  LEU C 596     -36.281 -13.288   9.845  1.00  7.110          C  
ATOM   9700  CD1 LEU C 596     -36.071 -12.402   8.664  1.00  7.110          C  
ATOM   9701  CD2 LEU C 596     -36.308 -12.439  11.106  1.00  7.110          C  
ATOM   9702  H   LEU C 596     -38.597 -13.953   7.284  1.00  5.580          H  
ATOM   9703  HA  LEU C 596     -36.701 -15.724   8.695  1.00  6.300          H  
ATOM   9704 1HB  LEU C 596     -38.377 -13.369   9.507  1.00  8.530          H  
ATOM   9705 2HB  LEU C 596     -37.807 -14.502  10.726  1.00  8.530          H  
ATOM   9706  HG  LEU C 596     -35.469 -13.972   9.871  1.00  8.530          H  
ATOM   9707 1HD1 LEU C 596     -35.138 -11.878   8.805  1.00  8.530          H  
ATOM   9708 2HD1 LEU C 596     -36.018 -12.967   7.749  1.00  8.530          H  
ATOM   9709 3HD1 LEU C 596     -36.879 -11.691   8.598  1.00  8.530          H  
ATOM   9710 1HD2 LEU C 596     -35.378 -11.905  11.187  1.00  8.530          H  
ATOM   9711 2HD2 LEU C 596     -37.118 -11.732  11.041  1.00  8.530          H  
ATOM   9712 3HD2 LEU C 596     -36.449 -13.057  11.981  1.00  8.530          H  
ATOM   9713  N   PRO C 597     -38.536 -17.411   9.457  1.00  6.160          N  
ATOM   9714  CA  PRO C 597     -39.525 -18.406   9.794  1.00  6.850          C  
ATOM   9715  C   PRO C 597     -40.168 -18.103  11.124  1.00  7.550          C  
ATOM   9716  O   PRO C 597     -39.543 -17.490  11.991  1.00  7.970          O  
ATOM   9717  CB  PRO C 597     -38.699 -19.689   9.876  1.00 10.270          C  
ATOM   9718  CG  PRO C 597     -37.328 -19.219  10.292  1.00 10.270          C  
ATOM   9719  CD  PRO C 597     -37.161 -17.860   9.631  1.00 10.270          C  
ATOM   9720  HA  PRO C 597     -40.278 -18.460   8.994  1.00  8.220          H  
ATOM   9721 1HB  PRO C 597     -39.156 -20.371  10.620  1.00 12.330          H  
ATOM   9722 2HB  PRO C 597     -38.710 -20.213   8.910  1.00 12.330          H  
ATOM   9723 1HG  PRO C 597     -37.274 -19.159  11.391  1.00 12.330          H  
ATOM   9724 2HG  PRO C 597     -36.566 -19.944   9.973  1.00 12.330          H  
ATOM   9725 1HD  PRO C 597     -36.655 -17.199  10.334  1.00 12.330          H  
ATOM   9726 2HD  PRO C 597     -36.640 -17.955   8.658  1.00 12.330          H  
ATOM   9727  N   LYS C 598     -41.379 -18.600  11.288  1.00  7.800          N  
ATOM   9728  CA  LYS C 598     -42.095 -18.570  12.546  1.00  8.520          C  
ATOM   9729  C   LYS C 598     -41.573 -19.645  13.481  1.00  9.190          C  
ATOM   9730  O   LYS C 598     -41.246 -20.744  13.036  1.00  9.230          O  
ATOM   9731  CB  LYS C 598     -43.590 -18.790  12.286  1.00 11.640          C  
ATOM   9732  CG  LYS C 598     -44.475 -18.877  13.530  1.00 11.640          C  
ATOM   9733  CD  LYS C 598     -45.958 -18.951  13.153  1.00 11.640          C  
ATOM   9734  CE  LYS C 598     -46.850 -19.080  14.386  1.00 11.640          C  
ATOM   9735  NZ  LYS C 598     -48.297 -19.181  14.020  1.00 11.640          N  
ATOM   9736  H   LYS C 598     -41.820 -19.052  10.501  1.00  9.360          H  
ATOM   9737  HA  LYS C 598     -41.941 -17.597  13.018  1.00 10.220          H  
ATOM   9738 1HB  LYS C 598     -43.967 -17.978  11.665  1.00 13.970          H  
ATOM   9739 2HB  LYS C 598     -43.722 -19.717  11.728  1.00 13.970          H  
ATOM   9740 1HG  LYS C 598     -44.241 -19.802  14.059  1.00 13.970          H  
ATOM   9741 2HG  LYS C 598     -44.280 -18.060  14.199  1.00 13.970          H  
ATOM   9742 1HD  LYS C 598     -46.241 -18.055  12.599  1.00 13.970          H  
ATOM   9743 2HD  LYS C 598     -46.123 -19.821  12.516  1.00 13.970          H  
ATOM   9744 1HE  LYS C 598     -46.570 -19.971  14.932  1.00 13.970          H  
ATOM   9745 2HE  LYS C 598     -46.705 -18.211  15.029  1.00 13.970          H  
ATOM   9746 1HZ  LYS C 598     -48.848 -19.277  14.862  1.00 13.970          H  
ATOM   9747 2HZ  LYS C 598     -48.581 -18.351  13.522  1.00 13.970          H  
ATOM   9748 3HZ  LYS C 598     -48.447 -19.994  13.430  1.00 13.970          H  
ATOM   9749  N   ILE C 599     -41.549 -19.347  14.772  1.00  9.870          N  
ATOM   9750  CA  ILE C 599     -41.227 -20.341  15.787  1.00 10.650          C  
ATOM   9751  C   ILE C 599     -42.522 -20.730  16.445  1.00 11.320          C  
ATOM   9752  O   ILE C 599     -43.265 -19.859  16.905  1.00 11.650          O  
ATOM   9753  CB  ILE C 599     -40.251 -19.813  16.858  1.00 14.600          C  
ATOM   9754  CG1 ILE C 599     -38.919 -19.436  16.180  1.00 14.600          C  
ATOM   9755  CG2 ILE C 599     -40.083 -20.859  18.010  1.00 14.600          C  
ATOM   9756  CD1 ILE C 599     -37.946 -18.735  17.087  1.00 14.600          C  
ATOM   9757  H   ILE C 599     -41.796 -18.408  15.057  1.00 11.840          H  
ATOM   9758  HA  ILE C 599     -40.799 -21.230  15.317  1.00 12.780          H  
ATOM   9759  HB  ILE C 599     -40.658 -18.897  17.281  1.00 17.520          H  
ATOM   9760 1HG1 ILE C 599     -38.451 -20.336  15.776  1.00 17.520          H  
ATOM   9761 2HG1 ILE C 599     -39.143 -18.762  15.349  1.00 17.520          H  
ATOM   9762 1HG2 ILE C 599     -39.420 -20.484  18.775  1.00 17.520          H  
ATOM   9763 2HG2 ILE C 599     -41.047 -21.072  18.472  1.00 17.520          H  
ATOM   9764 3HG2 ILE C 599     -39.675 -21.783  17.601  1.00 17.520          H  
ATOM   9765 1HD1 ILE C 599     -37.048 -18.474  16.527  1.00 17.520          H  
ATOM   9766 2HD1 ILE C 599     -38.414 -17.847  17.473  1.00 17.520          H  
ATOM   9767 3HD1 ILE C 599     -37.669 -19.376  17.913  1.00 17.520          H  
ATOM   9768  N   GLU C 600     -42.820 -22.018  16.477  1.00 11.610          N  
ATOM   9769  CA  GLU C 600     -44.078 -22.435  17.065  1.00 12.280          C  
ATOM   9770  C   GLU C 600     -43.883 -23.671  17.904  1.00 13.220          C  
ATOM   9771  O   GLU C 600     -43.200 -24.607  17.510  1.00 13.520          O  
ATOM   9772  CB  GLU C 600     -45.129 -22.642  15.981  1.00 16.920          C  
ATOM   9773  CG  GLU C 600     -46.513 -22.970  16.502  1.00 16.920          C  
ATOM   9774  CD  GLU C 600     -47.544 -22.988  15.424  1.00 16.920          C  
ATOM   9775  OE1 GLU C 600     -47.201 -22.758  14.289  1.00 16.920          O  
ATOM   9776  OE2 GLU C 600     -48.688 -23.204  15.733  1.00 16.920          O  
ATOM   9777  H   GLU C 600     -42.155 -22.715  16.087  1.00 13.930          H  
ATOM   9778  HA  GLU C 600     -44.431 -21.643  17.725  1.00 14.740          H  
ATOM   9779 1HB  GLU C 600     -45.192 -21.750  15.376  1.00 20.310          H  
ATOM   9780 2HB  GLU C 600     -44.811 -23.444  15.327  1.00 20.310          H  
ATOM   9781 1HG  GLU C 600     -46.491 -23.956  16.975  1.00 20.310          H  
ATOM   9782 2HG  GLU C 600     -46.791 -22.239  17.257  1.00 20.310          H  
ATOM   9783  N   HIS C 601     -44.470 -23.650  19.091  1.00 13.800          N  
ATOM   9784  CA  HIS C 601     -44.318 -24.756  20.005  1.00 14.670          C  
ATOM   9785  C   HIS C 601     -45.488 -25.709  19.911  1.00 14.990          C  
ATOM   9786  O   HIS C 601     -46.598 -25.436  20.382  1.00 15.200          O  
ATOM   9787  CB  HIS C 601     -44.151 -24.210  21.421  1.00 20.190          C  
ATOM   9788  CG  HIS C 601     -42.911 -23.349  21.558  1.00 20.190          C  
ATOM   9789  ND1 HIS C 601     -41.706 -23.839  22.014  1.00 20.190          N  
ATOM   9790  CD2 HIS C 601     -42.699 -22.041  21.269  1.00 20.190          C  
ATOM   9791  CE1 HIS C 601     -40.807 -22.868  22.009  1.00 20.190          C  
ATOM   9792  NE2 HIS C 601     -41.386 -21.768  21.563  1.00 20.190          N  
ATOM   9793  H   HIS C 601     -45.025 -22.849  19.354  1.00 16.560          H  
ATOM   9794  HA  HIS C 601     -43.429 -25.314  19.748  1.00 17.600          H  
ATOM   9795 1HB  HIS C 601     -45.024 -23.620  21.697  1.00 24.230          H  
ATOM   9796 2HB  HIS C 601     -44.079 -25.042  22.128  1.00 24.230          H  
ATOM   9797  HD2 HIS C 601     -43.432 -21.336  20.875  1.00 24.230          H  
ATOM   9798  HE1 HIS C 601     -39.764 -22.959  22.321  1.00 24.230          H  
ATOM   9799  HE2 HIS C 601     -40.941 -20.867  21.450  1.00 24.230          H  
ATOM   9800  N   PHE C 602     -45.236 -26.866  19.326  1.00 15.190          N  
ATOM   9801  CA  PHE C 602     -46.292 -27.831  19.078  1.00 15.650          C  
ATOM   9802  C   PHE C 602     -46.442 -28.742  20.278  1.00 16.680          C  
ATOM   9803  O   PHE C 602     -46.232 -29.950  20.218  1.00 17.130          O  
ATOM   9804  CB  PHE C 602     -45.985 -28.606  17.802  1.00 21.730          C  
ATOM   9805  CG  PHE C 602     -45.999 -27.714  16.604  1.00 21.730          C  
ATOM   9806  CD1 PHE C 602     -44.821 -27.205  16.101  1.00 21.730          C  
ATOM   9807  CD2 PHE C 602     -47.188 -27.358  15.990  1.00 21.730          C  
ATOM   9808  CE1 PHE C 602     -44.816 -26.369  15.024  1.00 21.730          C  
ATOM   9809  CE2 PHE C 602     -47.186 -26.516  14.903  1.00 21.730          C  
ATOM   9810  CZ  PHE C 602     -45.998 -26.021  14.421  1.00 21.730          C  
ATOM   9811  H   PHE C 602     -44.281 -27.058  19.002  1.00 18.230          H  
ATOM   9812  HA  PHE C 602     -47.227 -27.291  18.933  1.00 18.780          H  
ATOM   9813 1HB  PHE C 602     -44.997 -29.071  17.877  1.00 26.070          H  
ATOM   9814 2HB  PHE C 602     -46.713 -29.384  17.655  1.00 26.070          H  
ATOM   9815  HD1 PHE C 602     -43.883 -27.469  16.576  1.00 26.070          H  
ATOM   9816  HD2 PHE C 602     -48.132 -27.744  16.375  1.00 26.070          H  
ATOM   9817  HE1 PHE C 602     -43.869 -25.969  14.657  1.00 26.070          H  
ATOM   9818  HE2 PHE C 602     -48.126 -26.226  14.426  1.00 26.070          H  
ATOM   9819  HZ  PHE C 602     -46.002 -25.341  13.567  1.00 26.070          H  
ATOM   9820  N   ASP C 603     -46.889 -28.152  21.372  1.00 17.160          N  
ATOM   9821  CA  ASP C 603     -46.973 -28.846  22.654  1.00 18.150          C  
ATOM   9822  C   ASP C 603     -48.154 -29.800  22.720  1.00 18.480          C  
ATOM   9823  O   ASP C 603     -48.253 -30.633  23.619  1.00 19.200          O  
ATOM   9824  CB  ASP C 603     -47.039 -27.825  23.778  1.00 25.010          C  
ATOM   9825  CG  ASP C 603     -45.718 -27.056  23.938  1.00 25.010          C  
ATOM   9826  OD1 ASP C 603     -44.674 -27.531  23.485  1.00 25.010          O  
ATOM   9827  OD2 ASP C 603     -45.751 -26.005  24.509  1.00 25.010          O  
ATOM   9828  H   ASP C 603     -47.070 -27.145  21.299  1.00 20.590          H  
ATOM   9829  HA  ASP C 603     -46.065 -29.435  22.781  1.00 21.780          H  
ATOM   9830 1HB  ASP C 603     -47.838 -27.111  23.573  1.00 30.020          H  
ATOM   9831 2HB  ASP C 603     -47.276 -28.326  24.717  1.00 30.020          H  
ATOM   9832  N   LEU C 604     -49.056 -29.673  21.761  1.00 18.050          N  
ATOM   9833  CA  LEU C 604     -50.215 -30.540  21.674  1.00 18.430          C  
ATOM   9834  C   LEU C 604     -49.945 -31.699  20.711  1.00 18.880          C  
ATOM   9835  O   LEU C 604     -50.822 -32.533  20.473  1.00 19.410          O  
ATOM   9836  CB  LEU C 604     -51.430 -29.741  21.191  1.00 25.650          C  
ATOM   9837  CG  LEU C 604     -51.869 -28.535  22.076  1.00 25.650          C  
ATOM   9838  CD1 LEU C 604     -53.030 -27.827  21.392  1.00 25.650          C  
ATOM   9839  CD2 LEU C 604     -52.268 -29.006  23.479  1.00 25.650          C  
ATOM   9840  H   LEU C 604     -48.913 -28.952  21.070  1.00 21.660          H  
ATOM   9841  HA  LEU C 604     -50.411 -30.968  22.653  1.00 22.120          H  
ATOM   9842 1HB  LEU C 604     -51.216 -29.364  20.194  1.00 30.780          H  
ATOM   9843 2HB  LEU C 604     -52.278 -30.423  21.119  1.00 30.780          H  
ATOM   9844  HG  LEU C 604     -51.046 -27.827  22.161  1.00 30.780          H  
ATOM   9845 1HD1 LEU C 604     -53.336 -26.968  21.989  1.00 30.780          H  
ATOM   9846 2HD1 LEU C 604     -52.719 -27.486  20.404  1.00 30.780          H  
ATOM   9847 3HD1 LEU C 604     -53.869 -28.514  21.290  1.00 30.780          H  
ATOM   9848 1HD2 LEU C 604     -52.574 -28.146  24.073  1.00 30.780          H  
ATOM   9849 2HD2 LEU C 604     -53.098 -29.710  23.407  1.00 30.780          H  
ATOM   9850 3HD2 LEU C 604     -51.426 -29.489  23.969  1.00 30.780          H  
ATOM   9851  N   ASP C 605     -48.748 -31.718  20.113  1.00 18.760          N  
ATOM   9852  CA  ASP C 605     -48.359 -32.744  19.158  1.00 19.290          C  
ATOM   9853  C   ASP C 605     -47.546 -33.822  19.863  1.00 20.020          C  
ATOM   9854  O   ASP C 605     -46.399 -33.590  20.266  1.00 20.340          O  
ATOM   9855  CB  ASP C 605     -47.589 -32.147  17.979  1.00 26.790          C  
ATOM   9856  CG  ASP C 605     -47.248 -33.177  16.895  1.00 26.790          C  
ATOM   9857  OD1 ASP C 605     -47.269 -34.369  17.188  1.00 26.790          O  
ATOM   9858  OD2 ASP C 605     -46.974 -32.780  15.785  1.00 26.790          O  
ATOM   9859  H   ASP C 605     -48.042 -31.019  20.352  1.00 22.510          H  
ATOM   9860  HA  ASP C 605     -49.261 -33.208  18.760  1.00 23.150          H  
ATOM   9861 1HB  ASP C 605     -48.178 -31.347  17.533  1.00 32.150          H  
ATOM   9862 2HB  ASP C 605     -46.659 -31.709  18.346  1.00 32.150          H  
ATOM   9863  N   LYS C 606     -48.134 -35.012  20.002  1.00 20.410          N  
ATOM   9864  CA  LYS C 606     -47.542 -36.142  20.728  1.00 21.260          C  
ATOM   9865  C   LYS C 606     -46.172 -36.570  20.180  1.00 21.260          C  
ATOM   9866  O   LYS C 606     -45.450 -37.324  20.830  1.00 21.590          O  
ATOM   9867  CB  LYS C 606     -48.499 -37.339  20.716  1.00 29.420          C  
ATOM   9868  CG  LYS C 606     -48.709 -37.988  19.338  1.00 29.420          C  
ATOM   9869  CD  LYS C 606     -49.719 -39.135  19.409  1.00 29.420          C  
ATOM   9870  CE  LYS C 606     -49.900 -39.810  18.048  1.00 29.420          C  
ATOM   9871  NZ  LYS C 606     -50.903 -40.914  18.099  1.00 29.420          N  
ATOM   9872  H   LYS C 606     -49.062 -35.111  19.612  1.00 24.490          H  
ATOM   9873  HA  LYS C 606     -47.393 -35.833  21.763  1.00 25.510          H  
ATOM   9874 1HB  LYS C 606     -48.123 -38.106  21.393  1.00 35.310          H  
ATOM   9875 2HB  LYS C 606     -49.473 -37.022  21.088  1.00 35.310          H  
ATOM   9876 1HG  LYS C 606     -49.060 -37.238  18.628  1.00 35.310          H  
ATOM   9877 2HG  LYS C 606     -47.762 -38.386  18.974  1.00 35.310          H  
ATOM   9878 1HD  LYS C 606     -49.373 -39.875  20.132  1.00 35.310          H  
ATOM   9879 2HD  LYS C 606     -50.683 -38.750  19.743  1.00 35.310          H  
ATOM   9880 1HE  LYS C 606     -50.231 -39.067  17.324  1.00 35.310          H  
ATOM   9881 2HE  LYS C 606     -48.943 -40.218  17.723  1.00 35.310          H  
ATOM   9882 1HZ  LYS C 606     -50.992 -41.331  17.183  1.00 35.310          H  
ATOM   9883 2HZ  LYS C 606     -50.601 -41.617  18.760  1.00 35.310          H  
ATOM   9884 3HZ  LYS C 606     -51.799 -40.546  18.388  1.00 35.310          H  
ATOM   9885  N   PHE C 607     -45.856 -36.144  18.957  1.00 20.990          N  
ATOM   9886  CA  PHE C 607     -44.593 -36.423  18.298  1.00 21.040          C  
ATOM   9887  C   PHE C 607     -43.394 -35.902  19.095  1.00 21.340          C  
ATOM   9888  O   PHE C 607     -42.354 -36.558  19.151  1.00 21.630          O  
ATOM   9889  CB  PHE C 607     -44.578 -35.817  16.895  1.00 29.440          C  
ATOM   9890  CG  PHE C 607     -43.323 -36.069  16.128  1.00 29.440          C  
ATOM   9891  CD1 PHE C 607     -43.083 -37.321  15.579  1.00 29.440          C  
ATOM   9892  CD2 PHE C 607     -42.384 -35.064  15.928  1.00 29.440          C  
ATOM   9893  CE1 PHE C 607     -41.937 -37.567  14.863  1.00 29.440          C  
ATOM   9894  CE2 PHE C 607     -41.245 -35.316  15.207  1.00 29.440          C  
ATOM   9895  CZ  PHE C 607     -41.018 -36.563  14.677  1.00 29.440          C  
ATOM   9896  H   PHE C 607     -46.522 -35.534  18.459  1.00 25.190          H  
ATOM   9897  HA  PHE C 607     -44.491 -37.503  18.209  1.00 25.250          H  
ATOM   9898 1HB  PHE C 607     -45.423 -36.196  16.323  1.00 35.320          H  
ATOM   9899 2HB  PHE C 607     -44.712 -34.738  16.973  1.00 35.320          H  
ATOM   9900  HD1 PHE C 607     -43.814 -38.116  15.723  1.00 35.320          H  
ATOM   9901  HD2 PHE C 607     -42.551 -34.058  16.341  1.00 35.320          H  
ATOM   9902  HE1 PHE C 607     -41.759 -38.556  14.441  1.00 35.320          H  
ATOM   9903  HE2 PHE C 607     -40.518 -34.516  15.048  1.00 35.320          H  
ATOM   9904  HZ  PHE C 607     -40.111 -36.750  14.109  1.00 35.320          H  
ATOM   9905  N   LYS C 608     -43.496 -34.667  19.612  1.00 21.380          N  
ATOM   9906  CA  LYS C 608     -42.373 -34.017  20.297  1.00 21.790          C  
ATOM   9907  C   LYS C 608     -41.893 -34.841  21.487  1.00 22.020          C  
ATOM   9908  O   LYS C 608     -42.694 -35.294  22.303  1.00 22.520          O  
ATOM   9909  CB  LYS C 608     -42.748 -32.605  20.782  1.00 30.340          C  
ATOM   9910  CG  LYS C 608     -41.547 -31.827  21.395  1.00 30.340          C  
ATOM   9911  CD  LYS C 608     -41.858 -30.374  21.814  1.00 30.340          C  
ATOM   9912  CE  LYS C 608     -42.657 -30.317  23.127  1.00 30.340          C  
ATOM   9913  NZ  LYS C 608     -42.667 -28.934  23.735  1.00 30.340          N  
ATOM   9914  H   LYS C 608     -44.407 -34.193  19.595  1.00 25.660          H  
ATOM   9915  HA  LYS C 608     -41.542 -33.935  19.594  1.00 26.150          H  
ATOM   9916 1HB  LYS C 608     -43.139 -32.025  19.944  1.00 36.410          H  
ATOM   9917 2HB  LYS C 608     -43.537 -32.680  21.529  1.00 36.410          H  
ATOM   9918 1HG  LYS C 608     -41.190 -32.349  22.284  1.00 36.410          H  
ATOM   9919 2HG  LYS C 608     -40.729 -31.807  20.670  1.00 36.410          H  
ATOM   9920 1HD  LYS C 608     -40.911 -29.841  21.958  1.00 36.410          H  
ATOM   9921 2HD  LYS C 608     -42.424 -29.873  21.022  1.00 36.410          H  
ATOM   9922 1HE  LYS C 608     -43.686 -30.614  22.931  1.00 36.410          H  
ATOM   9923 2HE  LYS C 608     -42.216 -31.011  23.843  1.00 36.410          H  
ATOM   9924 1HZ  LYS C 608     -43.207 -28.936  24.585  1.00 36.410          H  
ATOM   9925 2HZ  LYS C 608     -41.685 -28.633  23.958  1.00 36.410          H  
ATOM   9926 3HZ  LYS C 608     -43.109 -28.245  23.108  1.00 36.410          H  
ATOM   9927  N   GLN C 609     -40.579 -34.989  21.628  1.00 21.730          N  
ATOM   9928  CA  GLN C 609     -40.053 -35.762  22.744  1.00 22.010          C  
ATOM   9929  C   GLN C 609     -40.393 -35.122  24.088  1.00 21.960          C  
ATOM   9930  O   GLN C 609     -40.326 -33.905  24.246  1.00 21.600          O  
ATOM   9931  CB  GLN C 609     -38.537 -35.904  22.621  1.00 30.700          C  
ATOM   9932  CG  GLN C 609     -38.102 -36.746  21.444  1.00 30.700          C  
ATOM   9933  CD  GLN C 609     -36.612 -36.834  21.326  1.00 30.700          C  
ATOM   9934  OE1 GLN C 609     -35.932 -37.332  22.231  1.00 30.700          O  
ATOM   9935  NE2 GLN C 609     -36.094 -36.335  20.215  1.00 30.700          N  
ATOM   9936  H   GLN C 609     -39.946 -34.572  20.929  1.00 26.080          H  
ATOM   9937  HA  GLN C 609     -40.505 -36.752  22.714  1.00 26.410          H  
ATOM   9938 1HB  GLN C 609     -38.088 -34.914  22.508  1.00 36.840          H  
ATOM   9939 2HB  GLN C 609     -38.132 -36.348  23.525  1.00 36.840          H  
ATOM   9940 1HG  GLN C 609     -38.502 -37.751  21.558  1.00 36.840          H  
ATOM   9941 2HG  GLN C 609     -38.489 -36.297  20.526  1.00 36.840          H  
ATOM   9942 1HE2 GLN C 609     -35.106 -36.344  20.068  1.00 36.840          H  
ATOM   9943 2HE2 GLN C 609     -36.718 -35.914  19.508  1.00 36.840          H  
ATOM   9944  N   GLY C 610     -40.684 -35.969  25.082  1.00 22.390          N  
ATOM   9945  CA  GLY C 610     -41.007 -35.519  26.440  1.00 22.530          C  
ATOM   9946  C   GLY C 610     -39.767 -35.243  27.288  1.00 22.300          C  
ATOM   9947  O   GLY C 610     -39.867 -34.878  28.460  1.00 22.230          O  
ATOM   9948  H   GLY C 610     -40.727 -36.958  24.877  1.00 26.870          H  
ATOM   9949 1HA  GLY C 610     -41.611 -34.613  26.379  1.00 27.040          H  
ATOM   9950 2HA  GLY C 610     -41.623 -36.272  26.930  1.00 27.040          H  
ATOM   9951  N   SER C 611     -38.603 -35.452  26.694  1.00 22.230          N  
ATOM   9952  CA  SER C 611     -37.326 -35.236  27.345  1.00 22.060          C  
ATOM   9953  C   SER C 611     -37.298 -33.817  27.875  1.00 21.400          C  
ATOM   9954  O   SER C 611     -37.655 -32.877  27.168  1.00 21.030          O  
ATOM   9955  CB  SER C 611     -36.226 -35.452  26.333  1.00 30.950          C  
ATOM   9956  OG  SER C 611     -34.979 -35.074  26.825  1.00 30.950          O  
ATOM   9957  H   SER C 611     -38.618 -35.751  25.734  1.00 26.680          H  
ATOM   9958  HA  SER C 611     -37.217 -35.936  28.176  1.00 26.470          H  
ATOM   9959 1HB  SER C 611     -36.197 -36.503  26.049  1.00 37.140          H  
ATOM   9960 2HB  SER C 611     -36.452 -34.901  25.450  1.00 37.140          H  
ATOM   9961  HG  SER C 611     -34.422 -34.936  26.004  1.00 37.140          H  
ATOM   9962  N   PHE C 612     -36.849 -33.621  29.110  1.00 21.360          N  
ATOM   9963  CA  PHE C 612     -36.886 -32.274  29.679  1.00 20.920          C  
ATOM   9964  C   PHE C 612     -36.225 -31.208  28.822  1.00 20.880          C  
ATOM   9965  O   PHE C 612     -36.850 -30.192  28.488  1.00 20.660          O  
ATOM   9966  CB  PHE C 612     -36.227 -32.272  31.060  1.00 29.460          C  
ATOM   9967  CG  PHE C 612     -36.089 -30.907  31.659  1.00 29.460          C  
ATOM   9968  CD1 PHE C 612     -37.165 -30.270  32.250  1.00 29.460          C  
ATOM   9969  CD2 PHE C 612     -34.867 -30.258  31.635  1.00 29.460          C  
ATOM   9970  CE1 PHE C 612     -37.015 -29.014  32.796  1.00 29.460          C  
ATOM   9971  CE2 PHE C 612     -34.715 -29.016  32.173  1.00 29.460          C  
ATOM   9972  CZ  PHE C 612     -35.786 -28.388  32.756  1.00 29.460          C  
ATOM   9973  H   PHE C 612     -36.540 -34.410  29.660  1.00 25.630          H  
ATOM   9974  HA  PHE C 612     -37.935 -31.999  29.798  1.00 25.100          H  
ATOM   9975 1HB  PHE C 612     -36.819 -32.883  31.740  1.00 35.360          H  
ATOM   9976 2HB  PHE C 612     -35.237 -32.718  30.999  1.00 35.360          H  
ATOM   9977  HD1 PHE C 612     -38.136 -30.765  32.281  1.00 35.360          H  
ATOM   9978  HD2 PHE C 612     -34.018 -30.747  31.181  1.00 35.360          H  
ATOM   9979  HE1 PHE C 612     -37.867 -28.517  33.260  1.00 35.360          H  
ATOM   9980  HE2 PHE C 612     -33.745 -28.526  32.139  1.00 35.360          H  
ATOM   9981  HZ  PHE C 612     -35.666 -27.395  33.187  1.00 35.360          H  
ATOM   9982  N   PHE C 613     -34.978 -31.433  28.435  1.00 21.230          N  
ATOM   9983  CA  PHE C 613     -34.285 -30.405  27.691  1.00 21.340          C  
ATOM   9984  C   PHE C 613     -34.774 -30.244  26.275  1.00 21.460          C  
ATOM   9985  O   PHE C 613     -34.832 -29.124  25.781  1.00 21.430          O  
ATOM   9986  CB  PHE C 613     -32.787 -30.653  27.667  1.00 29.830          C  
ATOM   9987  CG  PHE C 613     -32.110 -30.315  28.944  1.00 29.830          C  
ATOM   9988  CD1 PHE C 613     -31.678 -31.301  29.814  1.00 29.830          C  
ATOM   9989  CD2 PHE C 613     -31.909 -28.986  29.288  1.00 29.830          C  
ATOM   9990  CE1 PHE C 613     -31.056 -30.962  31.000  1.00 29.830          C  
ATOM   9991  CE2 PHE C 613     -31.290 -28.648  30.466  1.00 29.830          C  
ATOM   9992  CZ  PHE C 613     -30.863 -29.636  31.324  1.00 29.830          C  
ATOM   9993  H   PHE C 613     -34.514 -32.292  28.690  1.00 25.480          H  
ATOM   9994  HA  PHE C 613     -34.457 -29.459  28.207  1.00 25.610          H  
ATOM   9995 1HB  PHE C 613     -32.594 -31.699  27.435  1.00 35.800          H  
ATOM   9996 2HB  PHE C 613     -32.350 -30.065  26.884  1.00 35.800          H  
ATOM   9997  HD1 PHE C 613     -31.826 -32.352  29.561  1.00 35.800          H  
ATOM   9998  HD2 PHE C 613     -32.249 -28.200  28.608  1.00 35.800          H  
ATOM   9999  HE1 PHE C 613     -30.715 -31.742  31.682  1.00 35.800          H  
ATOM  10000  HE2 PHE C 613     -31.137 -27.598  30.723  1.00 35.800          H  
ATOM  10001  HZ  PHE C 613     -30.372 -29.371  32.260  1.00 35.800          H  
ATOM  10002  N   ASP C 614     -35.213 -31.316  25.637  1.00 21.710          N  
ATOM  10003  CA  ASP C 614     -35.595 -31.197  24.244  1.00 22.000          C  
ATOM  10004  C   ASP C 614     -36.995 -30.609  24.156  1.00 21.670          C  
ATOM  10005  O   ASP C 614     -37.285 -29.788  23.277  1.00 21.300          O  
ATOM  10006  CB  ASP C 614     -35.571 -32.579  23.614  1.00 30.680          C  
ATOM  10007  CG  ASP C 614     -34.163 -33.192  23.622  1.00 30.680          C  
ATOM  10008  OD1 ASP C 614     -33.313 -32.698  22.916  1.00 30.680          O  
ATOM  10009  OD2 ASP C 614     -33.932 -34.124  24.396  1.00 30.680          O  
ATOM  10010  H   ASP C 614     -35.176 -32.226  26.085  1.00 26.050          H  
ATOM  10011  HA  ASP C 614     -34.893 -30.541  23.733  1.00 26.400          H  
ATOM  10012 1HB  ASP C 614     -36.263 -33.213  24.128  1.00 36.820          H  
ATOM  10013 2HB  ASP C 614     -35.914 -32.507  22.583  1.00 36.820          H  
ATOM  10014  N   SER C 615     -37.847 -30.939  25.128  1.00 21.910          N  
ATOM  10015  CA  SER C 615     -39.202 -30.426  25.174  1.00 21.780          C  
ATOM  10016  C   SER C 615     -39.153 -28.906  25.264  1.00 21.620          C  
ATOM  10017  O   SER C 615     -39.928 -28.206  24.591  1.00 21.560          O  
ATOM  10018  CB  SER C 615     -39.945 -31.000  26.365  1.00 30.540          C  
ATOM  10019  OG  SER C 615     -41.260 -30.507  26.442  1.00 30.540          O  
ATOM  10020  H   SER C 615     -37.582 -31.604  25.854  1.00 26.290          H  
ATOM  10021  HA  SER C 615     -39.715 -30.719  24.260  1.00 26.140          H  
ATOM  10022 1HB  SER C 615     -39.970 -32.090  26.280  1.00 36.650          H  
ATOM  10023 2HB  SER C 615     -39.403 -30.759  27.282  1.00 36.650          H  
ATOM  10024  HG  SER C 615     -41.627 -30.885  27.248  1.00 36.650          H  
ATOM  10025  N   ASN C 616     -38.248 -28.392  26.119  1.00 21.690          N  
ATOM  10026  CA  ASN C 616     -38.077 -26.956  26.301  1.00 21.650          C  
ATOM  10027  C   ASN C 616     -37.273 -26.255  25.189  1.00 21.740          C  
ATOM  10028  O   ASN C 616     -37.581 -25.115  24.831  1.00 21.770          O  
ATOM  10029  CB  ASN C 616     -37.393 -26.679  27.621  1.00 30.330          C  
ATOM  10030  CG  ASN C 616     -38.247 -26.940  28.817  1.00 30.330          C  
ATOM  10031  OD1 ASN C 616     -39.479 -27.044  28.755  1.00 30.330          O  
ATOM  10032  ND2 ASN C 616     -37.602 -27.022  29.941  1.00 30.330          N  
ATOM  10033  H   ASN C 616     -37.697 -29.035  26.698  1.00 26.030          H  
ATOM  10034  HA  ASN C 616     -39.067 -26.501  26.315  1.00 25.980          H  
ATOM  10035 1HB  ASN C 616     -36.498 -27.308  27.693  1.00 36.390          H  
ATOM  10036 2HB  ASN C 616     -37.062 -25.642  27.644  1.00 36.390          H  
ATOM  10037 1HD2 ASN C 616     -38.105 -27.178  30.791  1.00 36.390          H  
ATOM  10038 2HD2 ASN C 616     -36.607 -26.915  29.944  1.00 36.390          H  
ATOM  10039  N   ARG C 617     -36.232 -26.913  24.660  1.00 21.890          N  
ATOM  10040  CA  ARG C 617     -35.359 -26.308  23.657  1.00 22.120          C  
ATOM  10041  C   ARG C 617     -35.913 -26.196  22.239  1.00 21.850          C  
ATOM  10042  O   ARG C 617     -35.671 -25.187  21.575  1.00 21.880          O  
ATOM  10043  CB  ARG C 617     -34.048 -27.073  23.573  1.00 30.880          C  
ATOM  10044  CG  ARG C 617     -33.100 -26.903  24.759  1.00 30.880          C  
ATOM  10045  CD  ARG C 617     -31.917 -27.807  24.655  1.00 30.880          C  
ATOM  10046  NE  ARG C 617     -30.963 -27.555  25.727  1.00 30.880          N  
ATOM  10047  CZ  ARG C 617     -30.003 -28.415  26.159  1.00 30.880          C  
ATOM  10048  NH1 ARG C 617     -29.877 -29.615  25.616  1.00 30.880          N  
ATOM  10049  NH2 ARG C 617     -29.185 -28.055  27.135  1.00 30.880          N  
ATOM  10050  H   ARG C 617     -35.992 -27.846  24.999  1.00 26.270          H  
ATOM  10051  HA  ARG C 617     -35.130 -25.300  24.002  1.00 26.540          H  
ATOM  10052 1HB  ARG C 617     -34.260 -28.134  23.465  1.00 37.050          H  
ATOM  10053 2HB  ARG C 617     -33.511 -26.758  22.681  1.00 37.050          H  
ATOM  10054 1HG  ARG C 617     -32.747 -25.897  24.793  1.00 37.050          H  
ATOM  10055 2HG  ARG C 617     -33.610 -27.105  25.692  1.00 37.050          H  
ATOM  10056 1HD  ARG C 617     -32.260 -28.837  24.723  1.00 37.050          H  
ATOM  10057 2HD  ARG C 617     -31.415 -27.647  23.702  1.00 37.050          H  
ATOM  10058  HE  ARG C 617     -30.993 -26.615  26.152  1.00 37.050          H  
ATOM  10059 1HH1 ARG C 617     -30.493 -29.907  24.873  1.00 37.050          H  
ATOM  10060 2HH1 ARG C 617     -29.160 -30.246  25.948  1.00 37.050          H  
ATOM  10061 1HH2 ARG C 617     -29.272 -27.145  27.571  1.00 37.050          H  
ATOM  10062 2HH2 ARG C 617     -28.476 -28.695  27.460  1.00 37.050          H  
ATOM  10063  N   TYR C 618     -36.611 -27.213  21.729  1.00 21.660          N  
ATOM  10064  CA  TYR C 618     -37.054 -27.087  20.346  1.00 21.430          C  
ATOM  10065  C   TYR C 618     -38.507 -27.520  20.175  1.00 20.580          C  
ATOM  10066  O   TYR C 618     -38.811 -28.686  19.911  1.00 20.550          O  
ATOM  10067  CB  TYR C 618     -36.095 -27.905  19.471  1.00 30.090          C  
ATOM  10068  CG  TYR C 618     -36.183 -27.703  17.975  1.00 30.090          C  
ATOM  10069  CD1 TYR C 618     -35.730 -26.514  17.423  1.00 30.090          C  
ATOM  10070  CD2 TYR C 618     -36.651 -28.704  17.154  1.00 30.090          C  
ATOM  10071  CE1 TYR C 618     -35.754 -26.330  16.059  1.00 30.090          C  
ATOM  10072  CE2 TYR C 618     -36.676 -28.516  15.784  1.00 30.090          C  
ATOM  10073  CZ  TYR C 618     -36.230 -27.340  15.240  1.00 30.090          C  
ATOM  10074  OH  TYR C 618     -36.254 -27.162  13.876  1.00 30.090          O  
ATOM  10075  H   TYR C 618     -36.817 -28.054  22.281  1.00 25.990          H  
ATOM  10076  HA  TYR C 618     -36.995 -26.041  20.050  1.00 25.720          H  
ATOM  10077 1HB  TYR C 618     -35.073 -27.681  19.776  1.00 36.110          H  
ATOM  10078 2HB  TYR C 618     -36.259 -28.963  19.673  1.00 36.110          H  
ATOM  10079  HD1 TYR C 618     -35.348 -25.722  18.070  1.00 36.110          H  
ATOM  10080  HD2 TYR C 618     -36.995 -29.642  17.584  1.00 36.110          H  
ATOM  10081  HE1 TYR C 618     -35.396 -25.395  15.628  1.00 36.110          H  
ATOM  10082  HE2 TYR C 618     -37.043 -29.304  15.130  1.00 36.110          H  
ATOM  10083  HH  TYR C 618     -36.677 -27.920  13.463  1.00 36.110          H  
ATOM  10084  N   GLY C 619     -39.417 -26.548  20.203  1.00 19.970          N  
ATOM  10085  CA  GLY C 619     -40.850 -26.842  20.147  1.00 19.230          C  
ATOM  10086  C   GLY C 619     -41.311 -27.082  18.724  1.00 19.270          C  
ATOM  10087  O   GLY C 619     -42.456 -27.462  18.470  1.00 19.580          O  
ATOM  10088  H   GLY C 619     -39.115 -25.596  20.373  1.00 23.960          H  
ATOM  10089 1HA  GLY C 619     -41.064 -27.713  20.761  1.00 23.080          H  
ATOM  10090 2HA  GLY C 619     -41.397 -26.014  20.576  1.00 23.080          H  
ATOM  10091  N   ASP C 620     -40.375 -26.893  17.809  1.00 19.090          N  
ATOM  10092  CA  ASP C 620     -40.555 -27.023  16.381  1.00 19.240          C  
ATOM  10093  C   ASP C 620     -40.237 -28.434  15.888  1.00 19.340          C  
ATOM  10094  O   ASP C 620     -40.259 -28.674  14.680  1.00 19.390          O  
ATOM  10095  CB  ASP C 620     -39.626 -26.029  15.687  1.00 26.880          C  
ATOM  10096  CG  ASP C 620     -39.993 -24.570  15.924  1.00 26.880          C  
ATOM  10097  OD1 ASP C 620     -41.053 -24.131  15.511  1.00 26.880          O  
ATOM  10098  OD2 ASP C 620     -39.214 -23.908  16.565  1.00 26.880          O  
ATOM  10099  H   ASP C 620     -39.476 -26.586  18.152  1.00 22.910          H  
ATOM  10100  HA  ASP C 620     -41.592 -26.788  16.140  1.00 23.090          H  
ATOM  10101 1HB  ASP C 620     -38.632 -26.179  16.056  1.00 32.250          H  
ATOM  10102 2HB  ASP C 620     -39.613 -26.224  14.616  1.00 32.250          H  
ATOM  10103  N   GLU C 621     -39.905 -29.354  16.809  1.00 19.460          N  
ATOM  10104  CA  GLU C 621     -39.567 -30.730  16.438  1.00 19.630          C  
ATOM  10105  C   GLU C 621     -40.627 -31.349  15.531  1.00 19.690          C  
ATOM  10106  O   GLU C 621     -40.286 -32.041  14.569  1.00 20.050          O  
ATOM  10107  OXT GLU C 621     -41.786 -31.418  15.940  1.00 29.450          O  
ATOM  10108  CB  GLU C 621     -39.366 -31.610  17.679  1.00 26.400          C  
ATOM  10109  CG  GLU C 621     -38.846 -33.008  17.339  1.00 26.400          C  
ATOM  10110  CD  GLU C 621     -38.549 -33.906  18.523  1.00 26.400          C  
ATOM  10111  OE1 GLU C 621     -38.932 -33.585  19.631  1.00 26.400          O  
ATOM  10112  OE2 GLU C 621     -37.887 -34.901  18.309  1.00 26.400          O  
ATOM  10113  H   GLU C 621     -39.861 -29.094  17.800  1.00 23.350          H  
ATOM  10114  HA  GLU C 621     -38.633 -30.719  15.884  1.00 23.560          H  
ATOM  10115 1HB  GLU C 621     -38.669 -31.131  18.369  1.00 31.680          H  
ATOM  10116 2HB  GLU C 621     -40.316 -31.723  18.199  1.00 31.680          H  
ATOM  10117 1HG  GLU C 621     -39.599 -33.489  16.751  1.00 31.680          H  
ATOM  10118 2HG  GLU C 621     -37.954 -32.911  16.722  1.00 31.680          H  
TER                                                                             
ATOM  10120  N   MET D 622     -64.922  28.560  14.782  1.00 21.810          N  
ATOM  10121  CA  MET D 622     -65.479  28.491  13.437  1.00 21.210          C  
ATOM  10122  C   MET D 622     -65.952  29.840  12.937  1.00 20.720          C  
ATOM  10123  O   MET D 622     -66.829  30.460  13.539  1.00 20.660          O  
ATOM  10124  CB  MET D 622     -66.640  27.498  13.390  1.00 29.930          C  
ATOM  10125  CG  MET D 622     -67.306  27.372  12.020  1.00 29.930          C  
ATOM  10126  SD  MET D 622     -66.255  26.680  10.769  1.00 29.930          S  
ATOM  10127  CE  MET D 622     -67.254  27.061   9.349  1.00 29.930          C  
ATOM  10128 1H   MET D 622     -65.275  27.793  15.337  1.00 26.170          H  
ATOM  10129 2H   MET D 622     -63.914  28.505  14.734  1.00 26.170          H  
ATOM  10130 3H   MET D 622     -65.190  29.435  15.209  1.00 26.170          H  
ATOM  10131  HA  MET D 622     -64.696  28.149  12.761  1.00 25.450          H  
ATOM  10132 1HB  MET D 622     -66.289  26.508  13.682  1.00 35.920          H  
ATOM  10133 2HB  MET D 622     -67.408  27.800  14.103  1.00 35.920          H  
ATOM  10134 1HG  MET D 622     -68.202  26.758  12.098  1.00 35.920          H  
ATOM  10135 2HG  MET D 622     -67.618  28.349  11.681  1.00 35.920          H  
ATOM  10136 1HE  MET D 622     -66.769  26.692   8.449  1.00 35.920          H  
ATOM  10137 2HE  MET D 622     -68.220  26.595   9.453  1.00 35.920          H  
ATOM  10138 3HE  MET D 622     -67.386  28.133   9.275  1.00 35.920          H  
ATOM  10139  N   LYS D 623     -65.372  30.284  11.832  1.00 20.450          N  
ATOM  10140  CA  LYS D 623     -65.775  31.530  11.204  1.00 20.110          C  
ATOM  10141  C   LYS D 623     -66.842  31.229  10.168  1.00 19.520          C  
ATOM  10142  O   LYS D 623     -66.600  30.458   9.240  1.00 19.570          O  
ATOM  10143  CB  LYS D 623     -64.576  32.222  10.549  1.00 28.290          C  
ATOM  10144  CG  LYS D 623     -64.887  33.579   9.923  1.00 28.290          C  
ATOM  10145  CD  LYS D 623     -63.629  34.226   9.341  1.00 28.290          C  
ATOM  10146  CE  LYS D 623     -63.943  35.576   8.703  1.00 28.290          C  
ATOM  10147  NZ  LYS D 623     -62.723  36.218   8.125  1.00 28.290          N  
ATOM  10148  H   LYS D 623     -64.649  29.730  11.392  1.00 24.540          H  
ATOM  10149  HA  LYS D 623     -66.208  32.192  11.955  1.00 24.130          H  
ATOM  10150 1HB  LYS D 623     -63.791  32.367  11.291  1.00 33.950          H  
ATOM  10151 2HB  LYS D 623     -64.173  31.580   9.766  1.00 33.950          H  
ATOM  10152 1HG  LYS D 623     -65.623  33.453   9.123  1.00 33.950          H  
ATOM  10153 2HG  LYS D 623     -65.312  34.237  10.680  1.00 33.950          H  
ATOM  10154 1HD  LYS D 623     -62.893  34.370  10.134  1.00 33.950          H  
ATOM  10155 2HD  LYS D 623     -63.201  33.567   8.586  1.00 33.950          H  
ATOM  10156 1HE  LYS D 623     -64.677  35.433   7.910  1.00 33.950          H  
ATOM  10157 2HE  LYS D 623     -64.365  36.238   9.459  1.00 33.950          H  
ATOM  10158 1HZ  LYS D 623     -62.972  37.107   7.714  1.00 33.950          H  
ATOM  10159 2HZ  LYS D 623     -62.040  36.366   8.855  1.00 33.950          H  
ATOM  10160 3HZ  LYS D 623     -62.329  35.618   7.413  1.00 33.950          H  
ATOM  10161  N   THR D 624     -68.006  31.848  10.305  1.00 19.110          N  
ATOM  10162  CA  THR D 624     -69.105  31.597   9.390  1.00 18.640          C  
ATOM  10163  C   THR D 624     -69.495  32.866   8.659  1.00 18.080          C  
ATOM  10164  O   THR D 624     -69.139  33.973   9.071  1.00 17.890          O  
ATOM  10165  CB  THR D 624     -70.338  31.066  10.144  1.00 26.280          C  
ATOM  10166  OG1 THR D 624     -70.830  32.079  11.038  1.00 26.280          O  
ATOM  10167  CG2 THR D 624     -69.953  29.840  10.962  1.00 26.280          C  
ATOM  10168  H   THR D 624     -68.149  32.481  11.082  1.00 22.930          H  
ATOM  10169  HA  THR D 624     -68.794  30.858   8.652  1.00 22.370          H  
ATOM  10170  HB  THR D 624     -71.119  30.800   9.432  1.00 31.540          H  
ATOM  10171  HG1 THR D 624     -71.223  32.808  10.538  1.00 31.540          H  
ATOM  10172 1HG2 THR D 624     -70.821  29.465  11.492  1.00 31.540          H  
ATOM  10173 2HG2 THR D 624     -69.574  29.064  10.311  1.00 31.540          H  
ATOM  10174 3HG2 THR D 624     -69.186  30.108  11.683  1.00 31.540          H  
ATOM  10175  N   THR D 625     -70.272  32.701   7.598  1.00 17.950          N  
ATOM  10176  CA  THR D 625     -70.777  33.818   6.815  1.00 17.560          C  
ATOM  10177  C   THR D 625     -72.265  33.704   6.562  1.00 17.400          C  
ATOM  10178  O   THR D 625     -72.931  32.815   7.096  1.00 17.720          O  
ATOM  10179  CB  THR D 625     -70.029  33.957   5.468  1.00 24.740          C  
ATOM  10180  OG1 THR D 625     -70.418  35.205   4.853  1.00 24.740          O  
ATOM  10181  CG2 THR D 625     -70.342  32.772   4.516  1.00 24.740          C  
ATOM  10182  H   THR D 625     -70.520  31.762   7.327  1.00 21.540          H  
ATOM  10183  HA  THR D 625     -70.612  34.736   7.379  1.00 21.070          H  
ATOM  10184  HB  THR D 625     -68.957  33.980   5.657  1.00 29.690          H  
ATOM  10185  HG1 THR D 625     -69.968  35.939   5.318  1.00 29.690          H  
ATOM  10186 1HG2 THR D 625     -69.797  32.905   3.582  1.00 29.690          H  
ATOM  10187 2HG2 THR D 625     -70.030  31.842   4.984  1.00 29.690          H  
ATOM  10188 3HG2 THR D 625     -71.403  32.714   4.295  1.00 29.690          H  
ATOM  10189  N   ILE D 626     -72.773  34.652   5.780  1.00 17.020          N  
ATOM  10190  CA  ILE D 626     -74.168  34.719   5.369  1.00 16.970          C  
ATOM  10191  C   ILE D 626     -74.196  34.747   3.851  1.00 16.320          C  
ATOM  10192  O   ILE D 626     -75.251  34.744   3.216  1.00 16.330          O  
ATOM  10193  CB  ILE D 626     -74.885  35.945   5.976  1.00 23.780          C  
ATOM  10194  CG1 ILE D 626     -74.220  37.273   5.479  1.00 23.780          C  
ATOM  10195  CG2 ILE D 626     -74.854  35.830   7.507  1.00 23.780          C  
ATOM  10196  CD1 ILE D 626     -74.994  38.535   5.811  1.00 23.780          C  
ATOM  10197  H   ILE D 626     -72.112  35.312   5.398  1.00 20.420          H  
ATOM  10198  HA  ILE D 626     -74.682  33.819   5.701  1.00 20.360          H  
ATOM  10199  HB  ILE D 626     -75.921  35.953   5.640  1.00 28.530          H  
ATOM  10200 1HG1 ILE D 626     -73.229  37.356   5.918  1.00 28.530          H  
ATOM  10201 2HG1 ILE D 626     -74.122  37.238   4.397  1.00 28.530          H  
ATOM  10202 1HG2 ILE D 626     -75.379  36.660   7.963  1.00 28.530          H  
ATOM  10203 2HG2 ILE D 626     -75.338  34.898   7.801  1.00 28.530          H  
ATOM  10204 3HG2 ILE D 626     -73.824  35.823   7.855  1.00 28.530          H  
ATOM  10205 1HD1 ILE D 626     -74.457  39.397   5.416  1.00 28.530          H  
ATOM  10206 2HD1 ILE D 626     -75.981  38.481   5.352  1.00 28.530          H  
ATOM  10207 3HD1 ILE D 626     -75.099  38.647   6.884  1.00 28.530          H  
ATOM  10208  N   ASN D 627     -72.996  34.822   3.295  1.00 15.860          N  
ATOM  10209  CA  ASN D 627     -72.759  34.864   1.865  1.00 15.270          C  
ATOM  10210  C   ASN D 627     -72.758  33.426   1.350  1.00 14.640          C  
ATOM  10211  O   ASN D 627     -72.996  32.486   2.109  1.00 14.810          O  
ATOM  10212  CB  ASN D 627     -71.444  35.583   1.577  1.00 21.610          C  
ATOM  10213  CG  ASN D 627     -71.359  36.229   0.200  1.00 21.610          C  
ATOM  10214  OD1 ASN D 627     -71.921  35.717  -0.777  1.00 21.610          O  
ATOM  10215  ND2 ASN D 627     -70.669  37.340   0.117  1.00 21.610          N  
ATOM  10216  H   ASN D 627     -72.193  34.838   3.924  1.00 19.030          H  
ATOM  10217  HA  ASN D 627     -73.579  35.395   1.378  1.00 18.320          H  
ATOM  10218 1HB  ASN D 627     -71.287  36.353   2.333  1.00 25.940          H  
ATOM  10219 2HB  ASN D 627     -70.625  34.867   1.676  1.00 25.940          H  
ATOM  10220 1HD2 ASN D 627     -70.578  37.809  -0.763  1.00 25.940          H  
ATOM  10221 2HD2 ASN D 627     -70.231  37.721   0.932  1.00 25.940          H  
ATOM  10222  N   ILE D 628     -72.559  33.252   0.058  1.00 14.060          N  
ATOM  10223  CA  ILE D 628     -72.532  31.919  -0.508  1.00 13.620          C  
ATOM  10224  C   ILE D 628     -71.170  31.293  -0.249  1.00 12.770          C  
ATOM  10225  O   ILE D 628     -70.139  31.877  -0.567  1.00 12.150          O  
ATOM  10226  CB  ILE D 628     -72.837  31.965  -2.018  1.00 19.240          C  
ATOM  10227  CG1 ILE D 628     -74.280  32.517  -2.214  1.00 19.240          C  
ATOM  10228  CG2 ILE D 628     -72.668  30.563  -2.640  1.00 19.240          C  
ATOM  10229  CD1 ILE D 628     -74.639  32.874  -3.646  1.00 19.240          C  
ATOM  10230  H   ILE D 628     -72.400  34.063  -0.524  1.00 16.870          H  
ATOM  10231  HA  ILE D 628     -73.290  31.311  -0.019  1.00 16.340          H  
ATOM  10232  HB  ILE D 628     -72.152  32.658  -2.503  1.00 23.090          H  
ATOM  10233 1HG1 ILE D 628     -74.989  31.774  -1.855  1.00 23.090          H  
ATOM  10234 2HG1 ILE D 628     -74.391  33.418  -1.611  1.00 23.090          H  
ATOM  10235 1HG2 ILE D 628     -72.874  30.594  -3.703  1.00 23.090          H  
ATOM  10236 2HG2 ILE D 628     -71.645  30.212  -2.502  1.00 23.090          H  
ATOM  10237 3HG2 ILE D 628     -73.355  29.864  -2.162  1.00 23.090          H  
ATOM  10238 1HD1 ILE D 628     -75.659  33.259  -3.673  1.00 23.090          H  
ATOM  10239 2HD1 ILE D 628     -73.954  33.640  -4.011  1.00 23.090          H  
ATOM  10240 3HD1 ILE D 628     -74.576  32.001  -4.286  1.00 23.090          H  
ATOM  10241  N   ALA D 629     -71.178  30.097   0.331  1.00 12.910          N  
ATOM  10242  CA  ALA D 629     -69.946  29.386   0.657  1.00 12.360          C  
ATOM  10243  C   ALA D 629     -69.121  29.099  -0.591  1.00 11.780          C  
ATOM  10244  O   ALA D 629     -69.665  28.816  -1.658  1.00 12.170          O  
ATOM  10245  CB  ALA D 629     -70.271  28.086   1.368  1.00 17.520          C  
ATOM  10246  H   ALA D 629     -72.071  29.697   0.575  1.00 15.490          H  
ATOM  10247  HA  ALA D 629     -69.354  30.019   1.317  1.00 14.830          H  
ATOM  10248 1HB  ALA D 629     -69.341  27.576   1.629  1.00 21.030          H  
ATOM  10249 2HB  ALA D 629     -70.837  28.301   2.275  1.00 21.030          H  
ATOM  10250 3HB  ALA D 629     -70.856  27.451   0.722  1.00 21.030          H  
ATOM  10251  N   THR D 630     -67.799  29.132  -0.435  1.00 11.010          N  
ATOM  10252  CA  THR D 630     -66.881  28.831  -1.520  1.00 10.560          C  
ATOM  10253  C   THR D 630     -65.980  27.684  -1.064  1.00  9.900          C  
ATOM  10254  O   THR D 630     -65.934  27.404   0.136  1.00  9.370          O  
ATOM  10255  CB  THR D 630     -66.019  30.076  -1.842  1.00 14.960          C  
ATOM  10256  OG1 THR D 630     -65.182  30.383  -0.710  1.00 14.960          O  
ATOM  10257  CG2 THR D 630     -66.926  31.263  -2.125  1.00 14.960          C  
ATOM  10258  H   THR D 630     -67.408  29.389   0.461  1.00 13.210          H  
ATOM  10259  HA  THR D 630     -67.463  28.544  -2.387  1.00 12.670          H  
ATOM  10260  HB  THR D 630     -65.398  29.899  -2.707  1.00 17.960          H  
ATOM  10261  HG1 THR D 630     -64.467  29.722  -0.642  1.00 17.960          H  
ATOM  10262 1HG2 THR D 630     -66.317  32.137  -2.346  1.00 17.960          H  
ATOM  10263 2HG2 THR D 630     -67.563  31.038  -2.979  1.00 17.960          H  
ATOM  10264 3HG2 THR D 630     -67.551  31.473  -1.260  1.00 17.960          H  
ATOM  10265  N   PRO D 631     -65.275  26.976  -1.965  1.00 10.130          N  
ATOM  10266  CA  PRO D 631     -64.302  25.957  -1.636  1.00  9.810          C  
ATOM  10267  C   PRO D 631     -63.173  26.558  -0.832  1.00  9.150          C  
ATOM  10268  O   PRO D 631     -62.834  27.728  -1.042  1.00  8.820          O  
ATOM  10269  CB  PRO D 631     -63.803  25.482  -3.004  1.00 14.710          C  
ATOM  10270  CG  PRO D 631     -64.889  25.865  -3.974  1.00 14.710          C  
ATOM  10271  CD  PRO D 631     -65.466  27.154  -3.429  1.00 14.710          C  
ATOM  10272  HA  PRO D 631     -64.797  25.144  -1.076  1.00 11.770          H  
ATOM  10273 1HB  PRO D 631     -62.836  25.956  -3.230  1.00 17.660          H  
ATOM  10274 2HB  PRO D 631     -63.624  24.400  -2.977  1.00 17.660          H  
ATOM  10275 1HG  PRO D 631     -64.466  25.983  -4.983  1.00 17.660          H  
ATOM  10276 2HG  PRO D 631     -65.626  25.059  -4.037  1.00 17.660          H  
ATOM  10277 1HD  PRO D 631     -64.884  28.001  -3.805  1.00 17.660          H  
ATOM  10278 2HD  PRO D 631     -66.514  27.197  -3.719  1.00 17.660          H  
ATOM  10279  N   THR D 632     -62.566  25.770   0.042  1.00  9.180          N  
ATOM  10280  CA  THR D 632     -61.385  26.237   0.749  1.00  8.860          C  
ATOM  10281  C   THR D 632     -60.233  26.122  -0.221  1.00  7.960          C  
ATOM  10282  O   THR D 632     -60.016  25.059  -0.804  1.00  7.810          O  
ATOM  10283  CB  THR D 632     -61.103  25.420   2.028  1.00 12.530          C  
ATOM  10284  OG1 THR D 632     -62.204  25.558   2.935  1.00 12.530          O  
ATOM  10285  CG2 THR D 632     -59.825  25.913   2.708  1.00 12.530          C  
ATOM  10286  H   THR D 632     -62.899  24.828   0.191  1.00 11.020          H  
ATOM  10287  HA  THR D 632     -61.512  27.286   1.018  1.00 10.630          H  
ATOM  10288  HB  THR D 632     -60.987  24.369   1.768  1.00 15.040          H  
ATOM  10289  HG1 THR D 632     -62.992  25.184   2.542  1.00 15.040          H  
ATOM  10290 1HG2 THR D 632     -59.649  25.326   3.606  1.00 15.040          H  
ATOM  10291 2HG2 THR D 632     -58.972  25.802   2.037  1.00 15.040          H  
ATOM  10292 3HG2 THR D 632     -59.939  26.961   2.977  1.00 15.040          H  
ATOM  10293  N   LEU D 633     -59.508  27.206  -0.421  1.00  7.590          N  
ATOM  10294  CA  LEU D 633     -58.426  27.171  -1.380  1.00  6.970          C  
ATOM  10295  C   LEU D 633     -57.086  27.125  -0.686  1.00  6.290          C  
ATOM  10296  O   LEU D 633     -56.876  27.748   0.360  1.00  6.060          O  
ATOM  10297  CB  LEU D 633     -58.518  28.395  -2.291  1.00 10.010          C  
ATOM  10298  CG  LEU D 633     -59.886  28.584  -3.039  1.00 10.010          C  
ATOM  10299  CD1 LEU D 633     -59.823  29.864  -3.847  1.00 10.010          C  
ATOM  10300  CD2 LEU D 633     -60.205  27.376  -3.933  1.00 10.010          C  
ATOM  10301  H   LEU D 633     -59.723  28.053   0.086  1.00  9.110          H  
ATOM  10302  HA  LEU D 633     -58.508  26.268  -1.978  1.00  8.360          H  
ATOM  10303 1HB  LEU D 633     -58.345  29.283  -1.688  1.00 12.010          H  
ATOM  10304 2HB  LEU D 633     -57.727  28.329  -3.039  1.00 12.010          H  
ATOM  10305  HG  LEU D 633     -60.688  28.692  -2.302  1.00 12.010          H  
ATOM  10306 1HD1 LEU D 633     -60.777  30.023  -4.348  1.00 12.010          H  
ATOM  10307 2HD1 LEU D 633     -59.621  30.703  -3.181  1.00 12.010          H  
ATOM  10308 3HD1 LEU D 633     -59.031  29.792  -4.591  1.00 12.010          H  
ATOM  10309 1HD2 LEU D 633     -61.161  27.544  -4.429  1.00 12.010          H  
ATOM  10310 2HD2 LEU D 633     -59.425  27.254  -4.681  1.00 12.010          H  
ATOM  10311 3HD2 LEU D 633     -60.278  26.471  -3.334  1.00 12.010          H  
ATOM  10312  N   LYS D 634     -56.140  26.440  -1.307  1.00  6.320          N  
ATOM  10313  CA  LYS D 634     -54.798  26.317  -0.761  1.00  6.060          C  
ATOM  10314  C   LYS D 634     -53.960  27.536  -1.077  1.00  5.100          C  
ATOM  10315  O   LYS D 634     -53.043  27.485  -1.895  1.00  4.530          O  
ATOM  10316  CB  LYS D 634     -54.138  25.055  -1.302  1.00  8.590          C  
ATOM  10317  CG  LYS D 634     -54.906  23.768  -1.005  1.00  8.590          C  
ATOM  10318  CD  LYS D 634     -54.977  23.453   0.498  1.00  8.590          C  
ATOM  10319  CE  LYS D 634     -55.645  22.123   0.714  1.00  8.590          C  
ATOM  10320  NZ  LYS D 634     -55.678  21.715   2.140  1.00  8.590          N  
ATOM  10321  H   LYS D 634     -56.368  25.973  -2.174  1.00  7.580          H  
ATOM  10322  HA  LYS D 634     -54.864  26.254   0.324  1.00  7.270          H  
ATOM  10323 1HB  LYS D 634     -54.025  25.134  -2.384  1.00 10.310          H  
ATOM  10324 2HB  LYS D 634     -53.142  24.952  -0.878  1.00 10.310          H  
ATOM  10325 1HG  LYS D 634     -55.921  23.842  -1.393  1.00 10.310          H  
ATOM  10326 2HG  LYS D 634     -54.404  22.940  -1.508  1.00 10.310          H  
ATOM  10327 1HD  LYS D 634     -53.967  23.417   0.919  1.00 10.310          H  
ATOM  10328 2HD  LYS D 634     -55.556  24.208   1.024  1.00 10.310          H  
ATOM  10329 1HE  LYS D 634     -56.663  22.162   0.331  1.00 10.310          H  
ATOM  10330 2HE  LYS D 634     -55.100  21.401   0.164  1.00 10.310          H  
ATOM  10331 1HZ  LYS D 634     -56.112  20.799   2.208  1.00 10.310          H  
ATOM  10332 2HZ  LYS D 634     -54.724  21.658   2.495  1.00 10.310          H  
ATOM  10333 3HZ  LYS D 634     -56.201  22.381   2.682  1.00 10.310          H  
ATOM  10334  N   LYS D 635     -54.295  28.633  -0.417  1.00  5.160          N  
ATOM  10335  CA  LYS D 635     -53.632  29.902  -0.642  1.00  4.520          C  
ATOM  10336  C   LYS D 635     -52.120  29.698  -0.511  1.00  3.610          C  
ATOM  10337  O   LYS D 635     -51.681  29.127   0.491  1.00  3.690          O  
ATOM  10338  CB  LYS D 635     -54.122  30.922   0.390  1.00  6.580          C  
ATOM  10339  CG  LYS D 635     -53.559  32.329   0.248  1.00  6.580          C  
ATOM  10340  CD  LYS D 635     -54.154  33.264   1.301  1.00  6.580          C  
ATOM  10341  CE  LYS D 635     -53.596  34.675   1.171  1.00  6.580          C  
ATOM  10342  NZ  LYS D 635     -54.167  35.598   2.196  1.00  6.580          N  
ATOM  10343  H   LYS D 635     -55.090  28.547   0.223  1.00  6.190          H  
ATOM  10344  HA  LYS D 635     -53.906  30.240  -1.633  1.00  5.420          H  
ATOM  10345 1HB  LYS D 635     -55.210  30.988   0.340  1.00  7.900          H  
ATOM  10346 2HB  LYS D 635     -53.866  30.567   1.388  1.00  7.900          H  
ATOM  10347 1HG  LYS D 635     -52.469  32.303   0.365  1.00  7.900          H  
ATOM  10348 2HG  LYS D 635     -53.792  32.719  -0.740  1.00  7.900          H  
ATOM  10349 1HD  LYS D 635     -55.239  33.296   1.190  1.00  7.900          H  
ATOM  10350 2HD  LYS D 635     -53.918  32.880   2.294  1.00  7.900          H  
ATOM  10351 1HE  LYS D 635     -52.513  34.640   1.289  1.00  7.900          H  
ATOM  10352 2HE  LYS D 635     -53.830  35.060   0.179  1.00  7.900          H  
ATOM  10353 1HZ  LYS D 635     -53.772  36.521   2.076  1.00  7.900          H  
ATOM  10354 2HZ  LYS D 635     -55.171  35.646   2.087  1.00  7.900          H  
ATOM  10355 3HZ  LYS D 635     -53.946  35.256   3.120  1.00  7.900          H  
ATOM  10356  N   PRO D 636     -51.301  30.123  -1.496  1.00  3.070          N  
ATOM  10357  CA  PRO D 636     -49.859  29.993  -1.488  1.00  2.900          C  
ATOM  10358  C   PRO D 636     -49.249  30.940  -0.481  1.00  2.510          C  
ATOM  10359  O   PRO D 636     -49.782  32.029  -0.261  1.00  2.990          O  
ATOM  10360  CB  PRO D 636     -49.474  30.368  -2.923  1.00  4.350          C  
ATOM  10361  CG  PRO D 636     -50.575  31.301  -3.380  1.00  4.350          C  
ATOM  10362  CD  PRO D 636     -51.835  30.790  -2.702  1.00  4.350          C  
ATOM  10363  HA  PRO D 636     -49.590  28.951  -1.259  1.00  3.480          H  
ATOM  10364 1HB  PRO D 636     -48.484  30.847  -2.928  1.00  5.220          H  
ATOM  10365 2HB  PRO D 636     -49.398  29.462  -3.541  1.00  5.220          H  
ATOM  10366 1HG  PRO D 636     -50.337  32.336  -3.086  1.00  5.220          H  
ATOM  10367 2HG  PRO D 636     -50.652  31.290  -4.478  1.00  5.220          H  
ATOM  10368 1HD  PRO D 636     -52.447  31.659  -2.441  1.00  5.220          H  
ATOM  10369 2HD  PRO D 636     -52.364  30.065  -3.346  1.00  5.220          H  
ATOM  10370  N   SER D 637     -48.108  30.551   0.059  1.00  2.320          N  
ATOM  10371  CA  SER D 637     -47.338  31.381   0.976  1.00  2.640          C  
ATOM  10372  C   SER D 637     -45.946  30.800   1.138  1.00  2.070          C  
ATOM  10373  O   SER D 637     -45.736  29.607   0.891  1.00  1.840          O  
ATOM  10374  CB  SER D 637     -48.018  31.483   2.333  1.00  3.570          C  
ATOM  10375  OG  SER D 637     -48.005  30.258   3.021  1.00  3.570          O  
ATOM  10376  H   SER D 637     -47.744  29.647  -0.200  1.00  2.780          H  
ATOM  10377  HA  SER D 637     -47.248  32.383   0.553  1.00  3.170          H  
ATOM  10378 1HB  SER D 637     -47.512  32.239   2.936  1.00  4.280          H  
ATOM  10379 2HB  SER D 637     -49.046  31.812   2.201  1.00  4.280          H  
ATOM  10380  HG  SER D 637     -48.590  30.389   3.779  1.00  4.280          H  
ATOM  10381  N   LYS D 638     -44.997  31.629   1.568  1.00  2.100          N  
ATOM  10382  CA  LYS D 638     -43.653  31.140   1.845  1.00  1.780          C  
ATOM  10383  C   LYS D 638     -43.663  30.115   2.971  1.00  1.610          C  
ATOM  10384  O   LYS D 638     -42.926  29.124   2.922  1.00  1.420          O  
ATOM  10385  CB  LYS D 638     -42.716  32.303   2.148  1.00  2.620          C  
ATOM  10386  CG  LYS D 638     -42.406  33.151   0.907  1.00  2.620          C  
ATOM  10387  CD  LYS D 638     -41.484  34.324   1.211  1.00  2.620          C  
ATOM  10388  CE  LYS D 638     -41.200  35.138  -0.058  1.00  2.620          C  
ATOM  10389  NZ  LYS D 638     -40.331  36.319   0.211  1.00  2.620          N  
ATOM  10390  H   LYS D 638     -45.227  32.600   1.743  1.00  2.520          H  
ATOM  10391  HA  LYS D 638     -43.284  30.639   0.951  1.00  2.140          H  
ATOM  10392 1HB  LYS D 638     -43.166  32.945   2.911  1.00  3.140          H  
ATOM  10393 2HB  LYS D 638     -41.779  31.921   2.551  1.00  3.140          H  
ATOM  10394 1HG  LYS D 638     -41.936  32.516   0.155  1.00  3.140          H  
ATOM  10395 2HG  LYS D 638     -43.338  33.533   0.494  1.00  3.140          H  
ATOM  10396 1HD  LYS D 638     -41.949  34.972   1.956  1.00  3.140          H  
ATOM  10397 2HD  LYS D 638     -40.541  33.953   1.612  1.00  3.140          H  
ATOM  10398 1HE  LYS D 638     -40.706  34.497  -0.786  1.00  3.140          H  
ATOM  10399 2HE  LYS D 638     -42.144  35.485  -0.476  1.00  3.140          H  
ATOM  10400 1HZ  LYS D 638     -40.171  36.822  -0.652  1.00  3.140          H  
ATOM  10401 2HZ  LYS D 638     -40.784  36.930   0.875  1.00  3.140          H  
ATOM  10402 3HZ  LYS D 638     -39.446  36.010   0.586  1.00  3.140          H  
ATOM  10403  N   GLU D 639     -44.512  30.331   3.972  1.00  1.850          N  
ATOM  10404  CA  GLU D 639     -44.592  29.419   5.093  1.00  1.850          C  
ATOM  10405  C   GLU D 639     -45.133  28.075   4.631  1.00  1.610          C  
ATOM  10406  O   GLU D 639     -44.632  27.034   5.056  1.00  1.390          O  
ATOM  10407  CB  GLU D 639     -45.462  30.030   6.184  1.00  2.590          C  
ATOM  10408  CG  GLU D 639     -44.836  31.283   6.822  1.00  2.590          C  
ATOM  10409  CD  GLU D 639     -44.970  32.520   5.946  1.00  2.590          C  
ATOM  10410  OE1 GLU D 639     -45.713  32.461   4.982  1.00  2.590          O  
ATOM  10411  OE2 GLU D 639     -44.327  33.500   6.223  1.00  2.590          O  
ATOM  10412  H   GLU D 639     -45.099  31.169   3.967  1.00  2.220          H  
ATOM  10413  HA  GLU D 639     -43.589  29.268   5.489  1.00  2.220          H  
ATOM  10414 1HB  GLU D 639     -46.434  30.300   5.771  1.00  3.110          H  
ATOM  10415 2HB  GLU D 639     -45.630  29.296   6.972  1.00  3.110          H  
ATOM  10416 1HG  GLU D 639     -45.321  31.474   7.780  1.00  3.110          H  
ATOM  10417 2HG  GLU D 639     -43.780  31.090   7.010  1.00  3.110          H  
ATOM  10418  N   ALA D 640     -46.154  28.086   3.761  1.00  1.690          N  
ATOM  10419  CA  ALA D 640     -46.706  26.843   3.233  1.00  1.590          C  
ATOM  10420  C   ALA D 640     -45.648  26.079   2.445  1.00  1.310          C  
ATOM  10421  O   ALA D 640     -45.579  24.846   2.528  1.00  1.190          O  
ATOM  10422  CB  ALA D 640     -47.900  27.121   2.345  1.00  2.270          C  
ATOM  10423  H   ALA D 640     -46.571  28.975   3.489  1.00  2.030          H  
ATOM  10424  HA  ALA D 640     -47.021  26.226   4.072  1.00  1.910          H  
ATOM  10425 1HB  ALA D 640     -48.298  26.183   1.980  1.00  2.720          H  
ATOM  10426 2HB  ALA D 640     -48.666  27.645   2.912  1.00  2.720          H  
ATOM  10427 3HB  ALA D 640     -47.589  27.737   1.503  1.00  2.720          H  
ATOM  10428  N   ASN D 641     -44.813  26.809   1.688  1.00  1.270          N  
ATOM  10429  CA  ASN D 641     -43.762  26.165   0.921  1.00  1.090          C  
ATOM  10430  C   ASN D 641     -42.746  25.521   1.855  1.00  0.960          C  
ATOM  10431  O   ASN D 641     -42.278  24.410   1.583  1.00  0.820          O  
ATOM  10432  CB  ASN D 641     -43.102  27.147  -0.021  1.00  1.600          C  
ATOM  10433  CG  ASN D 641     -43.988  27.509  -1.188  1.00  1.600          C  
ATOM  10434  OD1 ASN D 641     -44.955  26.804  -1.509  1.00  1.600          O  
ATOM  10435  ND2 ASN D 641     -43.669  28.596  -1.842  1.00  1.600          N  
ATOM  10436  H   ASN D 641     -44.969  27.819   1.602  1.00  1.520          H  
ATOM  10437  HA  ASN D 641     -44.208  25.367   0.328  1.00  1.310          H  
ATOM  10438 1HB  ASN D 641     -42.855  28.057   0.523  1.00  1.920          H  
ATOM  10439 2HB  ASN D 641     -42.172  26.726  -0.396  1.00  1.920          H  
ATOM  10440 1HD2 ASN D 641     -44.219  28.886  -2.624  1.00  1.920          H  
ATOM  10441 2HD2 ASN D 641     -42.879  29.139  -1.560  1.00  1.920          H  
ATOM  10442  N   LEU D 642     -42.415  26.184   2.973  1.00  1.040          N  
ATOM  10443  CA  LEU D 642     -41.500  25.574   3.932  1.00  0.950          C  
ATOM  10444  C   LEU D 642     -42.137  24.343   4.550  1.00  0.830          C  
ATOM  10445  O   LEU D 642     -41.491  23.314   4.700  1.00  0.740          O  
ATOM  10446  CB  LEU D 642     -41.119  26.542   5.045  1.00  1.370          C  
ATOM  10447  CG  LEU D 642     -40.243  27.721   4.695  1.00  1.370          C  
ATOM  10448  CD1 LEU D 642     -40.177  28.645   5.909  1.00  1.370          C  
ATOM  10449  CD2 LEU D 642     -38.847  27.233   4.313  1.00  1.370          C  
ATOM  10450  H   LEU D 642     -42.764  27.139   3.112  1.00  1.250          H  
ATOM  10451  HA  LEU D 642     -40.612  25.253   3.404  1.00  1.140          H  
ATOM  10452 1HB  LEU D 642     -42.038  26.940   5.464  1.00  1.640          H  
ATOM  10453 2HB  LEU D 642     -40.595  25.978   5.807  1.00  1.640          H  
ATOM  10454  HG  LEU D 642     -40.682  28.270   3.863  1.00  1.640          H  
ATOM  10455 1HD1 LEU D 642     -39.576  29.501   5.670  1.00  1.640          H  
ATOM  10456 2HD1 LEU D 642     -41.179  28.979   6.170  1.00  1.640          H  
ATOM  10457 3HD1 LEU D 642     -39.743  28.110   6.753  1.00  1.640          H  
ATOM  10458 1HD2 LEU D 642     -38.226  28.073   4.061  1.00  1.640          H  
ATOM  10459 2HD2 LEU D 642     -38.400  26.684   5.148  1.00  1.640          H  
ATOM  10460 3HD2 LEU D 642     -38.904  26.589   3.452  1.00  1.640          H  
ATOM  10461  N   VAL D 643     -43.436  24.384   4.848  1.00  0.880          N  
ATOM  10462  CA  VAL D 643     -44.059  23.200   5.434  1.00  0.820          C  
ATOM  10463  C   VAL D 643     -43.921  22.031   4.469  1.00  0.780          C  
ATOM  10464  O   VAL D 643     -43.526  20.929   4.868  1.00  0.720          O  
ATOM  10465  CB  VAL D 643     -45.562  23.468   5.733  1.00  1.170          C  
ATOM  10466  CG1 VAL D 643     -46.302  22.184   6.114  1.00  1.170          C  
ATOM  10467  CG2 VAL D 643     -45.669  24.430   6.887  1.00  1.170          C  
ATOM  10468  H   VAL D 643     -43.957  25.260   4.734  1.00  1.060          H  
ATOM  10469  HA  VAL D 643     -43.550  22.957   6.367  1.00  0.980          H  
ATOM  10470  HB  VAL D 643     -46.032  23.886   4.847  1.00  1.410          H  
ATOM  10471 1HG1 VAL D 643     -47.344  22.417   6.322  1.00  1.410          H  
ATOM  10472 2HG1 VAL D 643     -46.256  21.457   5.303  1.00  1.410          H  
ATOM  10473 3HG1 VAL D 643     -45.853  21.773   6.985  1.00  1.410          H  
ATOM  10474 1HG2 VAL D 643     -46.717  24.631   7.098  1.00  1.410          H  
ATOM  10475 2HG2 VAL D 643     -45.207  23.981   7.749  1.00  1.410          H  
ATOM  10476 3HG2 VAL D 643     -45.168  25.352   6.657  1.00  1.410          H  
ATOM  10477  N   ALA D 644     -44.234  22.271   3.195  1.00  0.840          N  
ATOM  10478  CA  ALA D 644     -44.127  21.253   2.166  1.00  0.840          C  
ATOM  10479  C   ALA D 644     -42.709  20.747   1.944  1.00  0.730          C  
ATOM  10480  O   ALA D 644     -42.497  19.536   1.768  1.00  0.750          O  
ATOM  10481  CB  ALA D 644     -44.614  21.820   0.868  1.00  1.180          C  
ATOM  10482  H   ALA D 644     -44.579  23.204   2.941  1.00  1.010          H  
ATOM  10483  HA  ALA D 644     -44.743  20.412   2.468  1.00  1.010          H  
ATOM  10484 1HB  ALA D 644     -44.554  21.054   0.108  1.00  1.410          H  
ATOM  10485 2HB  ALA D 644     -45.640  22.160   0.983  1.00  1.410          H  
ATOM  10486 3HB  ALA D 644     -43.989  22.660   0.578  1.00  1.410          H  
ATOM  10487  N   SER D 645     -41.750  21.676   1.949  1.00  0.690          N  
ATOM  10488  CA  SER D 645     -40.354  21.372   1.702  1.00  0.650          C  
ATOM  10489  C   SER D 645     -39.789  20.563   2.831  1.00  0.630          C  
ATOM  10490  O   SER D 645     -39.135  19.547   2.603  1.00  0.630          O  
ATOM  10491  CB  SER D 645     -39.573  22.662   1.550  1.00  0.930          C  
ATOM  10492  OG  SER D 645     -39.998  23.397   0.430  1.00  0.930          O  
ATOM  10493  H   SER D 645     -42.012  22.654   2.068  1.00  0.830          H  
ATOM  10494  HA  SER D 645     -40.262  20.784   0.802  1.00  0.780          H  
ATOM  10495 1HB  SER D 645     -39.689  23.263   2.446  1.00  1.110          H  
ATOM  10496 2HB  SER D 645     -38.517  22.421   1.445  1.00  1.110          H  
ATOM  10497  HG  SER D 645     -40.863  23.787   0.685  1.00  1.110          H  
ATOM  10498  N   ILE D 646     -40.095  20.963   4.054  1.00  0.630          N  
ATOM  10499  CA  ILE D 646     -39.616  20.284   5.230  1.00  0.620          C  
ATOM  10500  C   ILE D 646     -40.208  18.904   5.293  1.00  0.630          C  
ATOM  10501  O   ILE D 646     -39.481  17.939   5.481  1.00  0.620          O  
ATOM  10502  CB  ILE D 646     -39.883  21.108   6.479  1.00  0.870          C  
ATOM  10503  CG1 ILE D 646     -39.015  22.374   6.401  1.00  0.870          C  
ATOM  10504  CG2 ILE D 646     -39.549  20.314   7.677  1.00  0.870          C  
ATOM  10505  CD1 ILE D 646     -39.333  23.455   7.374  1.00  0.870          C  
ATOM  10506  H   ILE D 646     -40.662  21.803   4.175  1.00  0.760          H  
ATOM  10507  HA  ILE D 646     -38.546  20.171   5.161  1.00  0.740          H  
ATOM  10508  HB  ILE D 646     -40.936  21.415   6.509  1.00  1.050          H  
ATOM  10509 1HG1 ILE D 646     -37.991  22.083   6.536  1.00  1.050          H  
ATOM  10510 2HG1 ILE D 646     -39.133  22.797   5.418  1.00  1.050          H  
ATOM  10511 1HG2 ILE D 646     -39.734  20.922   8.503  1.00  1.050          H  
ATOM  10512 2HG2 ILE D 646     -40.173  19.432   7.729  1.00  1.050          H  
ATOM  10513 3HG2 ILE D 646     -38.501  20.019   7.652  1.00  1.050          H  
ATOM  10514 1HD1 ILE D 646     -38.670  24.304   7.199  1.00  1.050          H  
ATOM  10515 2HD1 ILE D 646     -40.355  23.755   7.211  1.00  1.050          H  
ATOM  10516 3HD1 ILE D 646     -39.210  23.114   8.383  1.00  1.050          H  
ATOM  10517  N   TYR D 647     -41.508  18.781   5.086  1.00  0.670          N  
ATOM  10518  CA  TYR D 647     -42.136  17.479   5.093  1.00  0.690          C  
ATOM  10519  C   TYR D 647     -41.431  16.539   4.100  1.00  0.670          C  
ATOM  10520  O   TYR D 647     -41.073  15.420   4.469  1.00  0.660          O  
ATOM  10521  CB  TYR D 647     -43.625  17.668   4.820  1.00  0.960          C  
ATOM  10522  CG  TYR D 647     -44.469  16.445   4.735  1.00  0.960          C  
ATOM  10523  CD1 TYR D 647     -44.741  15.716   5.868  1.00  0.960          C  
ATOM  10524  CD2 TYR D 647     -45.047  16.094   3.542  1.00  0.960          C  
ATOM  10525  CE1 TYR D 647     -45.554  14.625   5.812  1.00  0.960          C  
ATOM  10526  CE2 TYR D 647     -45.877  15.011   3.492  1.00  0.960          C  
ATOM  10527  CZ  TYR D 647     -46.126  14.274   4.618  1.00  0.960          C  
ATOM  10528  OH  TYR D 647     -46.952  13.196   4.558  1.00  0.960          O  
ATOM  10529  H   TYR D 647     -42.095  19.610   4.959  1.00  0.800          H  
ATOM  10530  HA  TYR D 647     -42.022  17.050   6.086  1.00  0.830          H  
ATOM  10531 1HB  TYR D 647     -44.039  18.304   5.581  1.00  1.150          H  
ATOM  10532 2HB  TYR D 647     -43.735  18.210   3.883  1.00  1.150          H  
ATOM  10533  HD1 TYR D 647     -44.298  16.006   6.814  1.00  1.150          H  
ATOM  10534  HD2 TYR D 647     -44.861  16.680   2.641  1.00  1.150          H  
ATOM  10535  HE1 TYR D 647     -45.755  14.048   6.717  1.00  1.150          H  
ATOM  10536  HE2 TYR D 647     -46.344  14.745   2.561  1.00  1.150          H  
ATOM  10537  HH  TYR D 647     -47.281  13.090   3.658  1.00  1.150          H  
ATOM  10538  N   GLY D 648     -41.213  16.973   2.848  1.00  0.670          N  
ATOM  10539  CA  GLY D 648     -40.514  16.126   1.876  1.00  0.690          C  
ATOM  10540  C   GLY D 648     -39.061  15.795   2.285  1.00  0.650          C  
ATOM  10541  O   GLY D 648     -38.605  14.657   2.107  1.00  0.670          O  
ATOM  10542  H   GLY D 648     -41.540  17.902   2.563  1.00  0.800          H  
ATOM  10543 1HA  GLY D 648     -41.077  15.207   1.743  1.00  0.830          H  
ATOM  10544 2HA  GLY D 648     -40.517  16.618   0.921  1.00  0.830          H  
ATOM  10545  N   LEU D 649     -38.333  16.780   2.837  1.00  0.620          N  
ATOM  10546  CA  LEU D 649     -36.956  16.577   3.297  1.00  0.620          C  
ATOM  10547  C   LEU D 649     -36.917  15.557   4.430  1.00  0.610          C  
ATOM  10548  O   LEU D 649     -36.059  14.665   4.467  1.00  0.630          O  
ATOM  10549  CB  LEU D 649     -36.400  17.922   3.815  1.00  0.870          C  
ATOM  10550  CG  LEU D 649     -36.097  19.038   2.789  1.00  0.870          C  
ATOM  10551  CD1 LEU D 649     -35.911  20.364   3.521  1.00  0.870          C  
ATOM  10552  CD2 LEU D 649     -34.841  18.729   2.076  1.00  0.870          C  
ATOM  10553  H   LEU D 649     -38.740  17.719   2.904  1.00  0.740          H  
ATOM  10554  HA  LEU D 649     -36.361  16.201   2.473  1.00  0.740          H  
ATOM  10555 1HB  LEU D 649     -37.104  18.318   4.534  1.00  1.040          H  
ATOM  10556 2HB  LEU D 649     -35.491  17.728   4.323  1.00  1.040          H  
ATOM  10557  HG  LEU D 649     -36.898  19.114   2.073  1.00  1.040          H  
ATOM  10558 1HD1 LEU D 649     -35.702  21.144   2.808  1.00  1.040          H  
ATOM  10559 2HD1 LEU D 649     -36.799  20.621   4.041  1.00  1.040          H  
ATOM  10560 3HD1 LEU D 649     -35.091  20.288   4.230  1.00  1.040          H  
ATOM  10561 1HD2 LEU D 649     -34.635  19.503   1.386  1.00  1.040          H  
ATOM  10562 2HD2 LEU D 649     -34.031  18.669   2.791  1.00  1.040          H  
ATOM  10563 3HD2 LEU D 649     -34.937  17.803   1.557  1.00  1.040          H  
ATOM  10564  N   LEU D 650     -37.870  15.669   5.343  1.00  0.600          N  
ATOM  10565  CA  LEU D 650     -37.937  14.764   6.460  1.00  0.600          C  
ATOM  10566  C   LEU D 650     -38.377  13.394   5.985  1.00  0.620          C  
ATOM  10567  O   LEU D 650     -37.897  12.394   6.505  1.00  0.630          O  
ATOM  10568  CB  LEU D 650     -38.904  15.280   7.512  1.00  0.840          C  
ATOM  10569  CG  LEU D 650     -38.544  16.588   8.247  1.00  0.840          C  
ATOM  10570  CD1 LEU D 650     -39.696  16.941   9.126  1.00  0.840          C  
ATOM  10571  CD2 LEU D 650     -37.312  16.427   9.034  1.00  0.840          C  
ATOM  10572  H   LEU D 650     -38.534  16.439   5.280  1.00  0.720          H  
ATOM  10573  HA  LEU D 650     -36.944  14.661   6.885  1.00  0.720          H  
ATOM  10574 1HB  LEU D 650     -39.870  15.435   7.029  1.00  1.010          H  
ATOM  10575 2HB  LEU D 650     -38.999  14.510   8.265  1.00  1.010          H  
ATOM  10576  HG  LEU D 650     -38.395  17.385   7.539  1.00  1.010          H  
ATOM  10577 1HD1 LEU D 650     -39.485  17.867   9.657  1.00  1.010          H  
ATOM  10578 2HD1 LEU D 650     -40.594  17.065   8.520  1.00  1.010          H  
ATOM  10579 3HD1 LEU D 650     -39.845  16.135   9.837  1.00  1.010          H  
ATOM  10580 1HD2 LEU D 650     -37.089  17.351   9.563  1.00  1.010          H  
ATOM  10581 2HD2 LEU D 650     -37.468  15.641   9.726  1.00  1.010          H  
ATOM  10582 3HD2 LEU D 650     -36.488  16.182   8.403  1.00  1.010          H  
ATOM  10583  N   PHE D 651     -39.271  13.340   4.990  1.00  0.640          N  
ATOM  10584  CA  PHE D 651     -39.764  12.091   4.427  1.00  0.660          C  
ATOM  10585  C   PHE D 651     -38.619  11.234   3.935  1.00  0.710          C  
ATOM  10586  O   PHE D 651     -38.543  10.049   4.266  1.00  0.750          O  
ATOM  10587  CB  PHE D 651     -40.736  12.355   3.271  1.00  0.920          C  
ATOM  10588  CG  PHE D 651     -41.177  11.130   2.560  1.00  0.920          C  
ATOM  10589  CD1 PHE D 651     -42.210  10.358   3.033  1.00  0.920          C  
ATOM  10590  CD2 PHE D 651     -40.525  10.737   1.406  1.00  0.920          C  
ATOM  10591  CE1 PHE D 651     -42.574   9.208   2.375  1.00  0.920          C  
ATOM  10592  CE2 PHE D 651     -40.882   9.603   0.751  1.00  0.920          C  
ATOM  10593  CZ  PHE D 651     -41.895   8.836   1.239  1.00  0.920          C  
ATOM  10594  H   PHE D 651     -39.673  14.214   4.642  1.00  0.770          H  
ATOM  10595  HA  PHE D 651     -40.287  11.536   5.203  1.00  0.790          H  
ATOM  10596 1HB  PHE D 651     -41.612  12.877   3.649  1.00  1.100          H  
ATOM  10597 2HB  PHE D 651     -40.272  12.996   2.551  1.00  1.100          H  
ATOM  10598  HD1 PHE D 651     -42.726  10.666   3.929  1.00  1.100          H  
ATOM  10599  HD2 PHE D 651     -39.706  11.341   1.031  1.00  1.100          H  
ATOM  10600  HE1 PHE D 651     -43.384   8.592   2.754  1.00  1.100          H  
ATOM  10601  HE2 PHE D 651     -40.356   9.295  -0.154  1.00  1.100          H  
ATOM  10602  HZ  PHE D 651     -42.153   7.929   0.720  1.00  1.100          H  
ATOM  10603  N   VAL D 652     -37.713  11.823   3.149  1.00  0.730          N  
ATOM  10604  CA  VAL D 652     -36.610  11.021   2.636  1.00  0.810          C  
ATOM  10605  C   VAL D 652     -35.661  10.545   3.757  1.00  0.800          C  
ATOM  10606  O   VAL D 652     -35.126   9.440   3.668  1.00  0.870          O  
ATOM  10607  CB  VAL D 652     -35.847  11.753   1.492  1.00  1.100          C  
ATOM  10608  CG1 VAL D 652     -36.810  12.006   0.335  1.00  1.100          C  
ATOM  10609  CG2 VAL D 652     -35.273  13.085   1.948  1.00  1.100          C  
ATOM  10610  H   VAL D 652     -37.847  12.806   2.893  1.00  0.880          H  
ATOM  10611  HA  VAL D 652     -37.045  10.130   2.183  1.00  0.970          H  
ATOM  10612  HB  VAL D 652     -35.043  11.109   1.143  1.00  1.320          H  
ATOM  10613 1HG1 VAL D 652     -36.294  12.499  -0.486  1.00  1.320          H  
ATOM  10614 2HG1 VAL D 652     -37.221  11.061  -0.014  1.00  1.320          H  
ATOM  10615 3HG1 VAL D 652     -37.612  12.642   0.684  1.00  1.320          H  
ATOM  10616 1HG2 VAL D 652     -34.753  13.563   1.121  1.00  1.320          H  
ATOM  10617 2HG2 VAL D 652     -36.083  13.717   2.263  1.00  1.320          H  
ATOM  10618 3HG2 VAL D 652     -34.576  12.946   2.769  1.00  1.320          H  
ATOM  10619  N   CYS D 653     -35.469  11.348   4.820  1.00  0.790          N  
ATOM  10620  CA  CYS D 653     -34.639  10.910   5.953  1.00  0.820          C  
ATOM  10621  C   CYS D 653     -35.375   9.912   6.886  1.00  0.890          C  
ATOM  10622  O   CYS D 653     -34.754   9.045   7.525  1.00  1.100          O  
ATOM  10623  CB  CYS D 653     -34.184  12.124   6.751  1.00  1.140          C  
ATOM  10624  SG  CYS D 653     -33.019  13.161   5.859  1.00  1.140          S  
ATOM  10625  H   CYS D 653     -35.866  12.295   4.814  1.00  0.950          H  
ATOM  10626  HA  CYS D 653     -33.755  10.418   5.551  1.00  0.980          H  
ATOM  10627 1HB  CYS D 653     -35.051  12.737   7.010  1.00  1.360          H  
ATOM  10628 2HB  CYS D 653     -33.714  11.809   7.682  1.00  1.360          H  
ATOM  10629  HG  CYS D 653     -32.781  13.986   6.890  1.00  1.360          H  
ATOM  10630  N   GLY D 654     -36.697  10.036   6.936  1.00  0.850          N  
ATOM  10631  CA  GLY D 654     -37.585   9.221   7.745  1.00  0.930          C  
ATOM  10632  C   GLY D 654     -37.273   9.355   9.223  1.00  1.070          C  
ATOM  10633  O   GLY D 654     -37.086  10.463   9.742  1.00  1.150          O  
ATOM  10634  H   GLY D 654     -37.124  10.798   6.420  1.00  1.020          H  
ATOM  10635 1HA  GLY D 654     -38.613   9.530   7.555  1.00  1.120          H  
ATOM  10636 2HA  GLY D 654     -37.504   8.180   7.438  1.00  1.120          H  
ATOM  10637  N   ALA D 655     -37.114   8.209   9.899  1.00  1.240          N  
ATOM  10638  CA  ALA D 655     -36.829   8.173  11.338  1.00  1.500          C  
ATOM  10639  C   ALA D 655     -35.556   8.935  11.682  1.00  1.360          C  
ATOM  10640  O   ALA D 655     -35.434   9.463  12.786  1.00  1.440          O  
ATOM  10641  CB  ALA D 655     -36.691   6.735  11.837  1.00  2.000          C  
ATOM  10642  H   ALA D 655     -37.244   7.339   9.403  1.00  1.490          H  
ATOM  10643  HA  ALA D 655     -37.664   8.651  11.854  1.00  1.800          H  
ATOM  10644 1HB  ALA D 655     -36.512   6.741  12.919  1.00  2.400          H  
ATOM  10645 2HB  ALA D 655     -37.606   6.190  11.626  1.00  2.400          H  
ATOM  10646 3HB  ALA D 655     -35.856   6.254  11.334  1.00  2.400          H  
ATOM  10647  N   LYS D 656     -34.581   8.980  10.764  1.00  1.240          N  
ATOM  10648  CA  LYS D 656     -33.338   9.672  11.067  1.00  1.210          C  
ATOM  10649  C   LYS D 656     -33.541  11.142  11.378  1.00  1.010          C  
ATOM  10650  O   LYS D 656     -32.812  11.712  12.197  1.00  1.100          O  
ATOM  10651  CB  LYS D 656     -32.355   9.574   9.912  1.00  1.710          C  
ATOM  10652  CG  LYS D 656     -31.732   8.234   9.706  1.00  1.710          C  
ATOM  10653  CD  LYS D 656     -30.812   8.291   8.517  1.00  1.710          C  
ATOM  10654  CE  LYS D 656     -29.999   7.049   8.404  1.00  1.710          C  
ATOM  10655  NZ  LYS D 656     -29.088   7.097   7.242  1.00  1.710          N  
ATOM  10656  H   LYS D 656     -34.695   8.574   9.831  1.00  1.490          H  
ATOM  10657  HA  LYS D 656     -32.895   9.205  11.945  1.00  1.450          H  
ATOM  10658 1HB  LYS D 656     -32.857   9.854   8.992  1.00  2.050          H  
ATOM  10659 2HB  LYS D 656     -31.554  10.298  10.070  1.00  2.050          H  
ATOM  10660 1HG  LYS D 656     -31.165   7.949  10.592  1.00  2.050          H  
ATOM  10661 2HG  LYS D 656     -32.508   7.490   9.531  1.00  2.050          H  
ATOM  10662 1HD  LYS D 656     -31.405   8.412   7.606  1.00  2.050          H  
ATOM  10663 2HD  LYS D 656     -30.142   9.144   8.610  1.00  2.050          H  
ATOM  10664 1HE  LYS D 656     -29.411   6.965   9.311  1.00  2.050          H  
ATOM  10665 2HE  LYS D 656     -30.643   6.175   8.321  1.00  2.050          H  
ATOM  10666 1HZ  LYS D 656     -28.504   6.236   7.249  1.00  2.050          H  
ATOM  10667 2HZ  LYS D 656     -29.610   7.160   6.389  1.00  2.050          H  
ATOM  10668 3HZ  LYS D 656     -28.474   7.905   7.323  1.00  2.050          H  
ATOM  10669  N   GLY D 657     -34.482  11.769  10.681  1.00  0.840          N  
ATOM  10670  CA  GLY D 657     -34.733  13.173  10.856  1.00  0.770          C  
ATOM  10671  C   GLY D 657     -33.652  14.047  10.265  1.00  0.710          C  
ATOM  10672  O   GLY D 657     -32.707  13.574   9.624  1.00  0.710          O  
ATOM  10673  H   GLY D 657     -35.103  11.253  10.053  1.00  1.010          H  
ATOM  10674 1HA  GLY D 657     -35.687  13.421  10.396  1.00  0.920          H  
ATOM  10675 2HA  GLY D 657     -34.819  13.391  11.918  1.00  0.920          H  
ATOM  10676  N   ILE D 658     -33.827  15.345  10.467  1.00  0.730          N  
ATOM  10677  CA  ILE D 658     -32.879  16.364  10.041  1.00  0.760          C  
ATOM  10678  C   ILE D 658     -32.626  17.305  11.225  1.00  0.860          C  
ATOM  10679  O   ILE D 658     -33.569  17.818  11.842  1.00  0.860          O  
ATOM  10680  CB  ILE D 658     -33.369  17.119   8.783  1.00  1.050          C  
ATOM  10681  CG1 ILE D 658     -33.593  16.124   7.650  1.00  1.050          C  
ATOM  10682  CG2 ILE D 658     -32.308  18.124   8.355  1.00  1.050          C  
ATOM  10683  CD1 ILE D 658     -34.239  16.666   6.440  1.00  1.050          C  
ATOM  10684  H   ILE D 658     -34.654  15.599  11.014  1.00  0.880          H  
ATOM  10685  HA  ILE D 658     -31.930  15.884   9.792  1.00  0.910          H  
ATOM  10686  HB  ILE D 658     -34.305  17.619   8.999  1.00  1.260          H  
ATOM  10687 1HG1 ILE D 658     -32.629  15.706   7.377  1.00  1.260          H  
ATOM  10688 2HG1 ILE D 658     -34.232  15.330   7.996  1.00  1.260          H  
ATOM  10689 1HG2 ILE D 658     -32.607  18.674   7.482  1.00  1.260          H  
ATOM  10690 2HG2 ILE D 658     -32.149  18.822   9.157  1.00  1.260          H  
ATOM  10691 3HG2 ILE D 658     -31.377  17.595   8.143  1.00  1.260          H  
ATOM  10692 1HD1 ILE D 658     -34.343  15.865   5.731  1.00  1.260          H  
ATOM  10693 2HD1 ILE D 658     -35.218  17.057   6.684  1.00  1.260          H  
ATOM  10694 3HD1 ILE D 658     -33.646  17.448   5.996  1.00  1.260          H  
ATOM  10695  N   THR D 659     -31.364  17.514  11.588  1.00  0.940          N  
ATOM  10696  CA  THR D 659     -31.041  18.365  12.735  1.00  1.030          C  
ATOM  10697  C   THR D 659     -31.651  19.721  12.441  1.00  1.030          C  
ATOM  10698  O   THR D 659     -31.559  20.167  11.301  1.00  1.040          O  
ATOM  10699  CB  THR D 659     -29.518  18.499  12.953  1.00  1.410          C  
ATOM  10700  OG1 THR D 659     -28.935  17.199  13.079  1.00  1.410          O  
ATOM  10701  CG2 THR D 659     -29.251  19.263  14.251  1.00  1.410          C  
ATOM  10702  H   THR D 659     -30.587  17.098  11.060  1.00  1.130          H  
ATOM  10703  HA  THR D 659     -31.475  17.967  13.638  1.00  1.240          H  
ATOM  10704  HB  THR D 659     -29.072  19.019  12.136  1.00  1.690          H  
ATOM  10705  HG1 THR D 659     -28.865  16.815  12.172  1.00  1.690          H  
ATOM  10706 1HG2 THR D 659     -28.179  19.337  14.403  1.00  1.690          H  
ATOM  10707 2HG2 THR D 659     -29.666  20.249  14.206  1.00  1.690          H  
ATOM  10708 3HG2 THR D 659     -29.702  18.721  15.085  1.00  1.690          H  
ATOM  10709  N   LEU D 660     -32.280  20.404  13.407  1.00  1.060          N  
ATOM  10710  CA  LEU D 660     -32.852  21.714  13.031  1.00  1.070          C  
ATOM  10711  C   LEU D 660     -31.808  22.571  12.296  1.00  1.080          C  
ATOM  10712  O   LEU D 660     -32.127  23.259  11.324  1.00  1.100          O  
ATOM  10713  CB  LEU D 660     -33.401  22.478  14.244  1.00  1.490          C  
ATOM  10714  CG  LEU D 660     -34.046  23.896  13.943  1.00  1.490          C  
ATOM  10715  CD1 LEU D 660     -35.228  23.767  12.990  1.00  1.490          C  
ATOM  10716  CD2 LEU D 660     -34.519  24.531  15.249  1.00  1.490          C  
ATOM  10717  H   LEU D 660     -32.358  20.020  14.357  1.00  1.270          H  
ATOM  10718  HA  LEU D 660     -33.674  21.517  12.348  1.00  1.280          H  
ATOM  10719 1HB  LEU D 660     -34.135  21.861  14.730  1.00  1.790          H  
ATOM  10720 2HB  LEU D 660     -32.581  22.642  14.942  1.00  1.790          H  
ATOM  10721  HG  LEU D 660     -33.308  24.530  13.481  1.00  1.790          H  
ATOM  10722 1HD1 LEU D 660     -35.651  24.757  12.805  1.00  1.790          H  
ATOM  10723 2HD1 LEU D 660     -34.912  23.341  12.043  1.00  1.790          H  
ATOM  10724 3HD1 LEU D 660     -35.977  23.135  13.441  1.00  1.790          H  
ATOM  10725 1HD2 LEU D 660     -34.951  25.514  15.041  1.00  1.790          H  
ATOM  10726 2HD2 LEU D 660     -35.272  23.900  15.718  1.00  1.790          H  
ATOM  10727 3HD2 LEU D 660     -33.670  24.645  15.923  1.00  1.790          H  
ATOM  10728  N   ARG D 661     -30.559  22.522  12.762  1.00  1.100          N  
ATOM  10729  CA  ARG D 661     -29.460  23.262  12.156  1.00  1.130          C  
ATOM  10730  C   ARG D 661     -29.258  22.865  10.686  1.00  1.080          C  
ATOM  10731  O   ARG D 661     -28.841  23.696   9.871  1.00  1.130          O  
ATOM  10732  CB  ARG D 661     -28.187  23.021  12.943  1.00  1.570          C  
ATOM  10733  CG  ARG D 661     -28.170  23.689  14.318  1.00  1.570          C  
ATOM  10734  CD  ARG D 661     -26.822  23.666  14.951  1.00  1.570          C  
ATOM  10735  NE  ARG D 661     -26.389  22.299  15.270  1.00  1.570          N  
ATOM  10736  CZ  ARG D 661     -26.684  21.628  16.412  1.00  1.570          C  
ATOM  10737  NH1 ARG D 661     -27.422  22.189  17.352  1.00  1.570          N  
ATOM  10738  NH2 ARG D 661     -26.229  20.397  16.585  1.00  1.570          N  
ATOM  10739  H   ARG D 661     -30.388  21.953  13.577  1.00  1.320          H  
ATOM  10740  HA  ARG D 661     -29.697  24.324  12.197  1.00  1.360          H  
ATOM  10741 1HB  ARG D 661     -28.041  21.952  13.080  1.00  1.880          H  
ATOM  10742 2HB  ARG D 661     -27.337  23.397  12.376  1.00  1.880          H  
ATOM  10743 1HG  ARG D 661     -28.476  24.729  14.208  1.00  1.880          H  
ATOM  10744 2HG  ARG D 661     -28.870  23.175  14.972  1.00  1.880          H  
ATOM  10745 1HD  ARG D 661     -26.097  24.096  14.258  1.00  1.880          H  
ATOM  10746 2HD  ARG D 661     -26.829  24.258  15.864  1.00  1.880          H  
ATOM  10747  HE  ARG D 661     -25.812  21.825  14.588  1.00  1.880          H  
ATOM  10748 1HH1 ARG D 661     -27.774  23.125  17.233  1.00  1.880          H  
ATOM  10749 2HH1 ARG D 661     -27.633  21.682  18.199  1.00  1.880          H  
ATOM  10750 1HH2 ARG D 661     -25.664  19.960  15.869  1.00  1.880          H  
ATOM  10751 2HH2 ARG D 661     -26.442  19.891  17.432  1.00  1.880          H  
ATOM  10752  N   GLU D 662     -29.461  21.580  10.365  1.00  1.010          N  
ATOM  10753  CA  GLU D 662     -29.311  21.082   9.011  1.00  1.010          C  
ATOM  10754  C   GLU D 662     -30.450  21.614   8.146  1.00  1.010          C  
ATOM  10755  O   GLU D 662     -30.204  22.035   7.019  1.00  1.050          O  
ATOM  10756  CB  GLU D 662     -29.236  19.543   9.001  1.00  1.410          C  
ATOM  10757  CG  GLU D 662     -27.934  18.948   9.536  1.00  1.410          C  
ATOM  10758  CD  GLU D 662     -27.936  17.400   9.750  1.00  1.410          C  
ATOM  10759  OE1 GLU D 662     -28.875  16.831  10.326  1.00  1.410          O  
ATOM  10760  OE2 GLU D 662     -26.977  16.799   9.341  1.00  1.410          O  
ATOM  10761  H   GLU D 662     -29.819  20.928  11.051  1.00  1.210          H  
ATOM  10762  HA  GLU D 662     -28.374  21.463   8.606  1.00  1.210          H  
ATOM  10763 1HB  GLU D 662     -30.002  19.153   9.630  1.00  1.700          H  
ATOM  10764 2HB  GLU D 662     -29.400  19.169   7.992  1.00  1.700          H  
ATOM  10765 1HG  GLU D 662     -27.174  19.161   8.792  1.00  1.700          H  
ATOM  10766 2HG  GLU D 662     -27.646  19.457  10.449  1.00  1.700          H  
ATOM  10767  N   LEU D 663     -31.684  21.656   8.682  1.00  0.990          N  
ATOM  10768  CA  LEU D 663     -32.809  22.192   7.902  1.00  1.000          C  
ATOM  10769  C   LEU D 663     -32.544  23.655   7.579  1.00  1.060          C  
ATOM  10770  O   LEU D 663     -32.808  24.113   6.468  1.00  1.090          O  
ATOM  10771  CB  LEU D 663     -34.155  22.078   8.659  1.00  1.400          C  
ATOM  10772  CG  LEU D 663     -34.793  20.670   8.835  1.00  1.400          C  
ATOM  10773  CD1 LEU D 663     -35.949  20.743   9.806  1.00  1.400          C  
ATOM  10774  CD2 LEU D 663     -35.318  20.157   7.468  1.00  1.400          C  
ATOM  10775  H   LEU D 663     -31.811  21.260   9.619  1.00  1.190          H  
ATOM  10776  HA  LEU D 663     -32.871  21.644   6.967  1.00  1.200          H  
ATOM  10777 1HB  LEU D 663     -34.003  22.480   9.659  1.00  1.680          H  
ATOM  10778 2HB  LEU D 663     -34.881  22.701   8.144  1.00  1.680          H  
ATOM  10779  HG  LEU D 663     -34.071  20.003   9.243  1.00  1.680          H  
ATOM  10780 1HD1 LEU D 663     -36.384  19.752   9.929  1.00  1.680          H  
ATOM  10781 2HD1 LEU D 663     -35.587  21.097  10.769  1.00  1.680          H  
ATOM  10782 3HD1 LEU D 663     -36.709  21.428   9.423  1.00  1.680          H  
ATOM  10783 1HD2 LEU D 663     -35.773  19.178   7.603  1.00  1.680          H  
ATOM  10784 2HD2 LEU D 663     -36.061  20.842   7.078  1.00  1.680          H  
ATOM  10785 3HD2 LEU D 663     -34.506  20.073   6.752  1.00  1.680          H  
ATOM  10786  N   ILE D 664     -31.986  24.381   8.530  1.00  1.100          N  
ATOM  10787  CA  ILE D 664     -31.670  25.781   8.335  1.00  1.220          C  
ATOM  10788  C   ILE D 664     -30.633  25.937   7.225  1.00  1.240          C  
ATOM  10789  O   ILE D 664     -30.775  26.824   6.381  1.00  1.300          O  
ATOM  10790  CB  ILE D 664     -31.248  26.420   9.651  1.00  1.660          C  
ATOM  10791  CG1 ILE D 664     -32.489  26.429  10.595  1.00  1.660          C  
ATOM  10792  CG2 ILE D 664     -30.749  27.856   9.379  1.00  1.660          C  
ATOM  10793  CD1 ILE D 664     -32.168  26.698  12.016  1.00  1.660          C  
ATOM  10794  H   ILE D 664     -31.815  23.938   9.442  1.00  1.320          H  
ATOM  10795  HA  ILE D 664     -32.570  26.294   8.002  1.00  1.460          H  
ATOM  10796  HB  ILE D 664     -30.463  25.828  10.121  1.00  1.990          H  
ATOM  10797 1HG1 ILE D 664     -33.182  27.200  10.249  1.00  1.990          H  
ATOM  10798 2HG1 ILE D 664     -32.994  25.469  10.537  1.00  1.990          H  
ATOM  10799 1HG2 ILE D 664     -30.461  28.343  10.301  1.00  1.990          H  
ATOM  10800 2HG2 ILE D 664     -29.886  27.836   8.714  1.00  1.990          H  
ATOM  10801 3HG2 ILE D 664     -31.548  28.413   8.906  1.00  1.990          H  
ATOM  10802 1HD1 ILE D 664     -33.083  26.690  12.600  1.00  1.990          H  
ATOM  10803 2HD1 ILE D 664     -31.499  25.928  12.389  1.00  1.990          H  
ATOM  10804 3HD1 ILE D 664     -31.695  27.645  12.089  1.00  1.990          H  
ATOM  10805  N   ARG D 665     -29.563  25.118   7.245  1.00  1.210          N  
ATOM  10806  CA  ARG D 665     -28.561  25.156   6.177  1.00  1.270          C  
ATOM  10807  C   ARG D 665     -29.176  24.800   4.806  1.00  1.290          C  
ATOM  10808  O   ARG D 665     -28.745  25.327   3.774  1.00  1.340          O  
ATOM  10809  CB  ARG D 665     -27.356  24.272   6.482  1.00  1.750          C  
ATOM  10810  CG  ARG D 665     -26.427  24.831   7.573  1.00  1.750          C  
ATOM  10811  CD  ARG D 665     -25.102  24.137   7.610  1.00  1.750          C  
ATOM  10812  NE  ARG D 665     -25.192  22.736   8.003  1.00  1.750          N  
ATOM  10813  CZ  ARG D 665     -25.152  22.270   9.272  1.00  1.750          C  
ATOM  10814  NH1 ARG D 665     -25.037  23.089  10.295  1.00  1.750          N  
ATOM  10815  NH2 ARG D 665     -25.217  20.972   9.477  1.00  1.750          N  
ATOM  10816  H   ARG D 665     -29.445  24.466   8.028  1.00  1.450          H  
ATOM  10817  HA  ARG D 665     -28.188  26.176   6.115  1.00  1.520          H  
ATOM  10818 1HB  ARG D 665     -27.707  23.297   6.822  1.00  2.100          H  
ATOM  10819 2HB  ARG D 665     -26.772  24.119   5.580  1.00  2.100          H  
ATOM  10820 1HG  ARG D 665     -26.252  25.890   7.390  1.00  2.100          H  
ATOM  10821 2HG  ARG D 665     -26.904  24.711   8.543  1.00  2.100          H  
ATOM  10822 1HD  ARG D 665     -24.666  24.174   6.611  1.00  2.100          H  
ATOM  10823 2HD  ARG D 665     -24.438  24.652   8.297  1.00  2.100          H  
ATOM  10824  HE  ARG D 665     -25.275  22.050   7.259  1.00  2.100          H  
ATOM  10825 1HH1 ARG D 665     -24.983  24.085  10.148  1.00  2.100          H  
ATOM  10826 2HH1 ARG D 665     -24.994  22.715  11.229  1.00  2.100          H  
ATOM  10827 1HH2 ARG D 665     -25.299  20.344   8.681  1.00  2.100          H  
ATOM  10828 2HH2 ARG D 665     -25.184  20.597  10.412  1.00  2.100          H  
ATOM  10829  N   ILE D 666     -30.157  23.892   4.780  1.00  1.270          N  
ATOM  10830  CA  ILE D 666     -30.853  23.555   3.533  1.00  1.310          C  
ATOM  10831  C   ILE D 666     -31.584  24.774   2.952  1.00  1.300          C  
ATOM  10832  O   ILE D 666     -31.502  25.031   1.749  1.00  1.410          O  
ATOM  10833  CB  ILE D 666     -31.882  22.393   3.740  1.00  1.820          C  
ATOM  10834  CG1 ILE D 666     -31.186  21.016   4.071  1.00  1.820          C  
ATOM  10835  CG2 ILE D 666     -32.817  22.271   2.552  1.00  1.820          C  
ATOM  10836  CD1 ILE D 666     -30.375  20.398   2.966  1.00  1.820          C  
ATOM  10837  H   ILE D 666     -30.399  23.415   5.653  1.00  1.520          H  
ATOM  10838  HA  ILE D 666     -30.114  23.242   2.806  1.00  1.570          H  
ATOM  10839  HB  ILE D 666     -32.493  22.618   4.598  1.00  2.180          H  
ATOM  10840 1HG1 ILE D 666     -30.512  21.173   4.884  1.00  2.180          H  
ATOM  10841 2HG1 ILE D 666     -31.951  20.299   4.382  1.00  2.180          H  
ATOM  10842 1HG2 ILE D 666     -33.505  21.492   2.753  1.00  2.180          H  
ATOM  10843 2HG2 ILE D 666     -33.365  23.194   2.401  1.00  2.180          H  
ATOM  10844 3HG2 ILE D 666     -32.270  22.033   1.656  1.00  2.180          H  
ATOM  10845 1HD1 ILE D 666     -29.935  19.480   3.320  1.00  2.180          H  
ATOM  10846 2HD1 ILE D 666     -31.021  20.174   2.130  1.00  2.180          H  
ATOM  10847 3HD1 ILE D 666     -29.583  21.064   2.659  1.00  2.180          H  
ATOM  10848  N   PHE D 667     -32.303  25.519   3.794  1.00  1.270          N  
ATOM  10849  CA  PHE D 667     -33.053  26.676   3.303  1.00  1.320          C  
ATOM  10850  C   PHE D 667     -32.261  27.975   3.097  1.00  1.520          C  
ATOM  10851  O   PHE D 667     -32.501  28.671   2.111  1.00  1.810          O  
ATOM  10852  CB  PHE D 667     -34.242  26.944   4.201  1.00  1.830          C  
ATOM  10853  CG  PHE D 667     -35.239  25.857   4.070  1.00  1.830          C  
ATOM  10854  CD1 PHE D 667     -35.359  24.923   5.045  1.00  1.830          C  
ATOM  10855  CD2 PHE D 667     -36.010  25.736   2.949  1.00  1.830          C  
ATOM  10856  CE1 PHE D 667     -36.203  23.885   4.925  1.00  1.830          C  
ATOM  10857  CE2 PHE D 667     -36.875  24.690   2.813  1.00  1.830          C  
ATOM  10858  CZ  PHE D 667     -36.969  23.758   3.801  1.00  1.830          C  
ATOM  10859  H   PHE D 667     -32.379  25.218   4.771  1.00  1.520          H  
ATOM  10860  HA  PHE D 667     -33.449  26.398   2.331  1.00  1.580          H  
ATOM  10861 1HB  PHE D 667     -33.917  27.013   5.247  1.00  2.190          H  
ATOM  10862 2HB  PHE D 667     -34.693  27.885   3.919  1.00  2.190          H  
ATOM  10863  HD1 PHE D 667     -34.762  25.020   5.924  1.00  2.190          H  
ATOM  10864  HD2 PHE D 667     -35.922  26.478   2.157  1.00  2.190          H  
ATOM  10865  HE1 PHE D 667     -36.253  23.158   5.719  1.00  2.190          H  
ATOM  10866  HE2 PHE D 667     -37.481  24.607   1.909  1.00  2.190          H  
ATOM  10867  HZ  PHE D 667     -37.643  22.923   3.696  1.00  2.190          H  
ATOM  10868  N   LYS D 668     -31.350  28.327   4.015  1.00  1.590          N  
ATOM  10869  CA  LYS D 668     -30.576  29.574   3.914  1.00  1.790          C  
ATOM  10870  C   LYS D 668     -31.435  30.811   3.684  1.00  1.980          C  
ATOM  10871  O   LYS D 668     -31.278  31.469   2.655  1.00  2.310          O  
ATOM  10872  CB  LYS D 668     -29.532  29.509   2.795  1.00  2.430          C  
ATOM  10873  CG  LYS D 668     -28.501  28.451   2.967  1.00  2.430          C  
ATOM  10874  CD  LYS D 668     -27.429  28.536   1.886  1.00  2.430          C  
ATOM  10875  CE  LYS D 668     -26.285  27.550   2.137  1.00  2.430          C  
ATOM  10876  NZ  LYS D 668     -26.721  26.137   1.999  1.00  2.430          N  
ATOM  10877  H   LYS D 668     -31.193  27.718   4.822  1.00  1.910          H  
ATOM  10878  HA  LYS D 668     -30.054  29.713   4.862  1.00  2.150          H  
ATOM  10879 1HB  LYS D 668     -30.027  29.333   1.841  1.00  2.910          H  
ATOM  10880 2HB  LYS D 668     -29.020  30.468   2.725  1.00  2.910          H  
ATOM  10881 1HG  LYS D 668     -28.057  28.506   3.960  1.00  2.910          H  
ATOM  10882 2HG  LYS D 668     -29.016  27.508   2.871  1.00  2.910          H  
ATOM  10883 1HD  LYS D 668     -27.882  28.313   0.919  1.00  2.910          H  
ATOM  10884 2HD  LYS D 668     -27.022  29.545   1.852  1.00  2.910          H  
ATOM  10885 1HE  LYS D 668     -25.485  27.742   1.423  1.00  2.910          H  
ATOM  10886 2HE  LYS D 668     -25.901  27.701   3.145  1.00  2.910          H  
ATOM  10887 1HZ  LYS D 668     -25.943  25.522   2.175  1.00  2.910          H  
ATOM  10888 2HZ  LYS D 668     -27.477  25.929   2.681  1.00  2.910          H  
ATOM  10889 3HZ  LYS D 668     -27.070  25.974   1.068  1.00  2.910          H  
ATOM  10890  N   LYS D 669     -32.257  31.166   4.679  1.00  2.170          N  
ATOM  10891  CA  LYS D 669     -33.259  32.245   4.582  1.00  2.540          C  
ATOM  10892  C   LYS D 669     -34.390  31.677   3.733  1.00  3.140          C  
ATOM  10893  O   LYS D 669     -34.457  31.941   2.535  1.00  4.010          O  
ATOM  10894  CB  LYS D 669     -32.702  33.552   3.997  1.00  3.410          C  
ATOM  10895  CG  LYS D 669     -31.569  34.159   4.812  1.00  3.410          C  
ATOM  10896  CD  LYS D 669     -31.109  35.475   4.218  1.00  3.410          C  
ATOM  10897  CE  LYS D 669     -29.963  36.083   5.023  1.00  3.410          C  
ATOM  10898  NZ  LYS D 669     -29.494  37.376   4.437  1.00  3.410          N  
ATOM  10899  H   LYS D 669     -32.290  30.530   5.470  1.00  2.600          H  
ATOM  10900  HA  LYS D 669     -33.633  32.500   5.563  1.00  3.050          H  
ATOM  10901 1HB  LYS D 669     -32.404  33.451   2.963  1.00  4.090          H  
ATOM  10902 2HB  LYS D 669     -33.502  34.292   4.003  1.00  4.090          H  
ATOM  10903 1HG  LYS D 669     -31.908  34.320   5.834  1.00  4.090          H  
ATOM  10904 2HG  LYS D 669     -30.731  33.465   4.830  1.00  4.090          H  
ATOM  10905 1HD  LYS D 669     -30.774  35.303   3.194  1.00  4.090          H  
ATOM  10906 2HD  LYS D 669     -31.946  36.172   4.195  1.00  4.090          H  
ATOM  10907 1HE  LYS D 669     -30.299  36.258   6.046  1.00  4.090          H  
ATOM  10908 2HE  LYS D 669     -29.130  35.380   5.042  1.00  4.090          H  
ATOM  10909 1HZ  LYS D 669     -28.736  37.748   4.994  1.00  4.090          H  
ATOM  10910 2HZ  LYS D 669     -29.170  37.222   3.492  1.00  4.090          H  
ATOM  10911 3HZ  LYS D 669     -30.256  38.040   4.427  1.00  4.090          H  
ATOM  10912  N   ALA D 670     -35.274  30.829   4.327  1.00  2.960          N  
ATOM  10913  CA  ALA D 670     -35.525  30.613   5.787  1.00  2.350          C  
ATOM  10914  C   ALA D 670     -34.363  30.318   6.739  1.00  2.000          C  
ATOM  10915  O   ALA D 670     -33.456  29.536   6.467  1.00  2.260          O  
ATOM  10916  CB  ALA D 670     -36.503  29.472   5.940  1.00  3.530          C  
ATOM  10917  H   ALA D 670     -35.900  30.357   3.693  1.00  3.550          H  
ATOM  10918  HA  ALA D 670     -36.002  31.520   6.151  1.00  2.820          H  
ATOM  10919 1HB  ALA D 670     -36.780  29.353   6.978  1.00  4.240          H  
ATOM  10920 2HB  ALA D 670     -37.372  29.705   5.360  1.00  4.240          H  
ATOM  10921 3HB  ALA D 670     -36.074  28.553   5.593  1.00  4.240          H  
ATOM  10922  N   GLY D 671     -34.405  31.029   7.864  1.00  1.630          N  
ATOM  10923  CA  GLY D 671     -33.441  30.928   8.948  1.00  1.530          C  
ATOM  10924  C   GLY D 671     -34.071  30.205  10.129  1.00  1.390          C  
ATOM  10925  O   GLY D 671     -34.985  29.398   9.954  1.00  1.360          O  
ATOM  10926  H   GLY D 671     -35.167  31.673   7.984  1.00  1.960          H  
ATOM  10927 1HA  GLY D 671     -32.553  30.402   8.609  1.00  1.840          H  
ATOM  10928 2HA  GLY D 671     -33.126  31.927   9.253  1.00  1.840          H  
ATOM  10929  N   ILE D 672     -33.640  30.528  11.348  1.00  1.410          N  
ATOM  10930  CA  ILE D 672     -34.142  29.800  12.509  1.00  1.370          C  
ATOM  10931  C   ILE D 672     -35.625  29.970  12.730  1.00  1.330          C  
ATOM  10932  O   ILE D 672     -36.350  28.986  12.887  1.00  1.300          O  
ATOM  10933  CB  ILE D 672     -33.436  30.256  13.812  1.00  1.930          C  
ATOM  10934  CG1 ILE D 672     -31.942  29.862  13.790  1.00  1.930          C  
ATOM  10935  CG2 ILE D 672     -34.148  29.589  15.046  1.00  1.930          C  
ATOM  10936  CD1 ILE D 672     -31.096  30.533  14.840  1.00  1.930          C  
ATOM  10937  H   ILE D 672     -32.936  31.244  11.460  1.00  1.690          H  
ATOM  10938  HA  ILE D 672     -33.961  28.746  12.351  1.00  1.640          H  
ATOM  10939  HB  ILE D 672     -33.497  31.346  13.904  1.00  2.320          H  
ATOM  10940 1HG1 ILE D 672     -31.865  28.801  13.967  1.00  2.320          H  
ATOM  10941 2HG1 ILE D 672     -31.529  30.092  12.810  1.00  2.320          H  
ATOM  10942 1HG2 ILE D 672     -33.672  29.905  15.965  1.00  2.320          H  
ATOM  10943 2HG2 ILE D 672     -35.197  29.874  15.103  1.00  2.320          H  
ATOM  10944 3HG2 ILE D 672     -34.080  28.503  14.958  1.00  2.320          H  
ATOM  10945 1HD1 ILE D 672     -30.069  30.184  14.745  1.00  2.320          H  
ATOM  10946 2HD1 ILE D 672     -31.126  31.616  14.693  1.00  2.320          H  
ATOM  10947 3HD1 ILE D 672     -31.458  30.297  15.832  1.00  2.320          H  
ATOM  10948  N   GLU D 673     -36.093  31.211  12.738  1.00  1.380          N  
ATOM  10949  CA  GLU D 673     -37.485  31.473  13.047  1.00  1.380          C  
ATOM  10950  C   GLU D 673     -38.426  30.894  12.017  1.00  1.280          C  
ATOM  10951  O   GLU D 673     -39.451  30.315  12.369  1.00  1.250          O  
ATOM  10952  CB  GLU D 673     -37.700  32.984  13.139  1.00  1.930          C  
ATOM  10953  CG  GLU D 673     -36.947  33.654  14.291  1.00  1.930          C  
ATOM  10954  CD  GLU D 673     -35.474  33.888  13.972  1.00  1.930          C  
ATOM  10955  OE1 GLU D 673     -35.075  33.614  12.852  1.00  1.930          O  
ATOM  10956  OE2 GLU D 673     -34.757  34.319  14.837  1.00  1.930          O  
ATOM  10957  H   GLU D 673     -35.456  31.991  12.573  1.00  1.660          H  
ATOM  10958  HA  GLU D 673     -37.712  31.020  14.012  1.00  1.660          H  
ATOM  10959 1HB  GLU D 673     -37.385  33.455  12.209  1.00  2.320          H  
ATOM  10960 2HB  GLU D 673     -38.762  33.191  13.266  1.00  2.320          H  
ATOM  10961 1HG  GLU D 673     -37.419  34.611  14.516  1.00  2.320          H  
ATOM  10962 2HG  GLU D 673     -37.026  33.022  15.174  1.00  2.320          H  
ATOM  10963  N   LYS D 674     -38.065  31.028  10.750  1.00  1.250          N  
ATOM  10964  CA  LYS D 674     -38.908  30.550   9.671  1.00  1.190          C  
ATOM  10965  C   LYS D 674     -38.946  29.029   9.568  1.00  1.070          C  
ATOM  10966  O   LYS D 674     -40.024  28.464   9.350  1.00  1.050          O  
ATOM  10967  CB  LYS D 674     -38.506  31.227   8.374  1.00  1.690          C  
ATOM  10968  CG  LYS D 674     -38.902  32.702   8.336  1.00  1.690          C  
ATOM  10969  CD  LYS D 674     -38.482  33.395   7.043  1.00  1.690          C  
ATOM  10970  CE  LYS D 674     -38.933  34.859   7.042  1.00  1.690          C  
ATOM  10971  NZ  LYS D 674     -38.490  35.588   5.821  1.00  1.690          N  
ATOM  10972  H   LYS D 674     -37.199  31.507  10.561  1.00  1.500          H  
ATOM  10973  HA  LYS D 674     -39.927  30.869   9.888  1.00  1.430          H  
ATOM  10974 1HB  LYS D 674     -37.433  31.171   8.268  1.00  2.030          H  
ATOM  10975 2HB  LYS D 674     -38.957  30.725   7.536  1.00  2.030          H  
ATOM  10976 1HG  LYS D 674     -39.988  32.776   8.440  1.00  2.030          H  
ATOM  10977 2HG  LYS D 674     -38.445  33.217   9.183  1.00  2.030          H  
ATOM  10978 1HD  LYS D 674     -37.400  33.367   6.947  1.00  2.030          H  
ATOM  10979 2HD  LYS D 674     -38.923  32.884   6.186  1.00  2.030          H  
ATOM  10980 1HE  LYS D 674     -40.021  34.892   7.095  1.00  2.030          H  
ATOM  10981 2HE  LYS D 674     -38.521  35.359   7.918  1.00  2.030          H  
ATOM  10982 1HZ  LYS D 674     -38.814  36.544   5.867  1.00  2.030          H  
ATOM  10983 2HZ  LYS D 674     -37.483  35.580   5.763  1.00  2.030          H  
ATOM  10984 3HZ  LYS D 674     -38.876  35.142   5.004  1.00  2.030          H  
ATOM  10985  N   VAL D 675     -37.802  28.349   9.730  1.00  1.020          N  
ATOM  10986  CA  VAL D 675     -37.836  26.898   9.668  1.00  0.920          C  
ATOM  10987  C   VAL D 675     -38.633  26.385  10.865  1.00  0.940          C  
ATOM  10988  O   VAL D 675     -39.476  25.502  10.703  1.00  0.910          O  
ATOM  10989  CB  VAL D 675     -36.421  26.282   9.626  1.00  1.330          C  
ATOM  10990  CG1 VAL D 675     -36.489  24.762   9.760  1.00  1.330          C  
ATOM  10991  CG2 VAL D 675     -35.752  26.636   8.292  1.00  1.330          C  
ATOM  10992  H   VAL D 675     -36.910  28.822   9.900  1.00  1.220          H  
ATOM  10993  HA  VAL D 675     -38.353  26.601   8.755  1.00  1.100          H  
ATOM  10994  HB  VAL D 675     -35.830  26.673  10.460  1.00  1.590          H  
ATOM  10995 1HG1 VAL D 675     -35.483  24.375   9.735  1.00  1.590          H  
ATOM  10996 2HG1 VAL D 675     -36.951  24.491  10.696  1.00  1.590          H  
ATOM  10997 3HG1 VAL D 675     -37.060  24.339   8.947  1.00  1.590          H  
ATOM  10998 1HG2 VAL D 675     -34.769  26.206   8.259  1.00  1.590          H  
ATOM  10999 2HG2 VAL D 675     -36.349  26.245   7.471  1.00  1.590          H  
ATOM  11000 3HG2 VAL D 675     -35.673  27.709   8.201  1.00  1.590          H  
ATOM  11001  N   LYS D 676     -38.358  26.921  12.068  1.00  1.020          N  
ATOM  11002  CA  LYS D 676     -39.071  26.503  13.264  1.00  1.070          C  
ATOM  11003  C   LYS D 676     -40.580  26.706  13.128  1.00  1.100          C  
ATOM  11004  O   LYS D 676     -41.345  25.809  13.488  1.00  1.090          O  
ATOM  11005  CB  LYS D 676     -38.539  27.230  14.494  1.00  1.480          C  
ATOM  11006  CG  LYS D 676     -39.196  26.809  15.814  1.00  1.480          C  
ATOM  11007  CD  LYS D 676     -38.560  27.526  17.001  1.00  1.480          C  
ATOM  11008  CE  LYS D 676     -39.237  27.140  18.311  1.00  1.480          C  
ATOM  11009  NZ  LYS D 676     -38.613  27.824  19.482  1.00  1.480          N  
ATOM  11010  H   LYS D 676     -37.628  27.631  12.164  1.00  1.220          H  
ATOM  11011  HA  LYS D 676     -38.894  25.443  13.412  1.00  1.280          H  
ATOM  11012 1HB  LYS D 676     -37.463  27.061  14.575  1.00  1.770          H  
ATOM  11013 2HB  LYS D 676     -38.686  28.306  14.365  1.00  1.770          H  
ATOM  11014 1HG  LYS D 676     -40.262  27.050  15.786  1.00  1.770          H  
ATOM  11015 2HG  LYS D 676     -39.091  25.731  15.942  1.00  1.770          H  
ATOM  11016 1HD  LYS D 676     -37.499  27.272  17.055  1.00  1.770          H  
ATOM  11017 2HD  LYS D 676     -38.650  28.604  16.858  1.00  1.770          H  
ATOM  11018 1HE  LYS D 676     -40.289  27.413  18.262  1.00  1.770          H  
ATOM  11019 2HE  LYS D 676     -39.158  26.062  18.448  1.00  1.770          H  
ATOM  11020 1HZ  LYS D 676     -39.086  27.542  20.330  1.00  1.770          H  
ATOM  11021 2HZ  LYS D 676     -37.637  27.567  19.543  1.00  1.770          H  
ATOM  11022 3HZ  LYS D 676     -38.690  28.825  19.372  1.00  1.770          H  
ATOM  11023  N   LEU D 677     -41.028  27.869  12.628  1.00  1.160          N  
ATOM  11024  CA  LEU D 677     -42.459  28.081  12.473  1.00  1.210          C  
ATOM  11025  C   LEU D 677     -43.065  27.106  11.480  1.00  1.120          C  
ATOM  11026  O   LEU D 677     -44.171  26.608  11.711  1.00  1.120          O  
ATOM  11027  CB  LEU D 677     -42.744  29.522  12.038  1.00  1.670          C  
ATOM  11028  CG  LEU D 677     -42.517  30.636  13.102  1.00  1.670          C  
ATOM  11029  CD1 LEU D 677     -42.572  31.991  12.409  1.00  1.670          C  
ATOM  11030  CD2 LEU D 677     -43.606  30.559  14.191  1.00  1.670          C  
ATOM  11031  H   LEU D 677     -40.378  28.620  12.376  1.00  1.390          H  
ATOM  11032  HA  LEU D 677     -42.929  27.900  13.430  1.00  1.450          H  
ATOM  11033 1HB  LEU D 677     -42.088  29.745  11.193  1.00  2.010          H  
ATOM  11034 2HB  LEU D 677     -43.774  29.585  11.694  1.00  2.010          H  
ATOM  11035  HG  LEU D 677     -41.544  30.517  13.564  1.00  2.010          H  
ATOM  11036 1HD1 LEU D 677     -42.408  32.781  13.141  1.00  2.010          H  
ATOM  11037 2HD1 LEU D 677     -41.790  32.036  11.648  1.00  2.010          H  
ATOM  11038 3HD1 LEU D 677     -43.545  32.127  11.940  1.00  2.010          H  
ATOM  11039 1HD2 LEU D 677     -43.440  31.352  14.919  1.00  2.010          H  
ATOM  11040 2HD2 LEU D 677     -44.587  30.686  13.735  1.00  2.010          H  
ATOM  11041 3HD2 LEU D 677     -43.569  29.608  14.697  1.00  2.010          H  
ATOM  11042  N   ALA D 678     -42.369  26.830  10.372  1.00  1.050          N  
ATOM  11043  CA  ALA D 678     -42.878  25.869   9.412  1.00  0.980          C  
ATOM  11044  C   ALA D 678     -43.005  24.485  10.051  1.00  0.910          C  
ATOM  11045  O   ALA D 678     -43.986  23.782   9.815  1.00  0.910          O  
ATOM  11046  CB  ALA D 678     -41.977  25.826   8.223  1.00  1.400          C  
ATOM  11047  H   ALA D 678     -41.485  27.316  10.176  1.00  1.260          H  
ATOM  11048  HA  ALA D 678     -43.868  26.191   9.096  1.00  1.180          H  
ATOM  11049 1HB  ALA D 678     -42.368  25.126   7.495  1.00  1.680          H  
ATOM  11050 2HB  ALA D 678     -41.927  26.821   7.800  1.00  1.680          H  
ATOM  11051 3HB  ALA D 678     -40.989  25.523   8.545  1.00  1.680          H  
ATOM  11052  N   LEU D 679     -42.032  24.095  10.878  1.00  0.880          N  
ATOM  11053  CA  LEU D 679     -42.100  22.820  11.578  1.00  0.830          C  
ATOM  11054  C   LEU D 679     -43.270  22.769  12.539  1.00  0.890          C  
ATOM  11055  O   LEU D 679     -43.949  21.747  12.618  1.00  0.860          O  
ATOM  11056  CB  LEU D 679     -40.796  22.591  12.320  1.00  1.180          C  
ATOM  11057  CG  LEU D 679     -39.618  22.237  11.464  1.00  1.180          C  
ATOM  11058  CD1 LEU D 679     -38.404  22.447  12.220  1.00  1.180          C  
ATOM  11059  CD2 LEU D 679     -39.708  20.744  11.117  1.00  1.180          C  
ATOM  11060  H   LEU D 679     -41.202  24.689  10.985  1.00  1.060          H  
ATOM  11061  HA  LEU D 679     -42.241  22.040  10.838  1.00  1.000          H  
ATOM  11062 1HB  LEU D 679     -40.550  23.491  12.869  1.00  1.420          H  
ATOM  11063 2HB  LEU D 679     -40.942  21.787  13.039  1.00  1.420          H  
ATOM  11064  HG  LEU D 679     -39.598  22.847  10.575  1.00  1.420          H  
ATOM  11065 1HD1 LEU D 679     -37.553  22.172  11.632  1.00  1.420          H  
ATOM  11066 2HD1 LEU D 679     -38.328  23.484  12.494  1.00  1.420          H  
ATOM  11067 3HD1 LEU D 679     -38.449  21.859  13.083  1.00  1.420          H  
ATOM  11068 1HD2 LEU D 679     -38.846  20.453  10.532  1.00  1.420          H  
ATOM  11069 2HD2 LEU D 679     -39.723  20.176  12.015  1.00  1.420          H  
ATOM  11070 3HD2 LEU D 679     -40.612  20.531  10.558  1.00  1.420          H  
ATOM  11071  N   LEU D 680     -43.523  23.858  13.263  1.00  0.990          N  
ATOM  11072  CA  LEU D 680     -44.658  23.882  14.175  1.00  1.060          C  
ATOM  11073  C   LEU D 680     -45.962  23.769  13.381  1.00  1.040          C  
ATOM  11074  O   LEU D 680     -46.893  23.061  13.790  1.00  1.030          O  
ATOM  11075  CB  LEU D 680     -44.634  25.185  14.990  1.00  1.460          C  
ATOM  11076  CG  LEU D 680     -43.473  25.335  16.037  1.00  1.460          C  
ATOM  11077  CD1 LEU D 680     -43.448  26.770  16.556  1.00  1.460          C  
ATOM  11078  CD2 LEU D 680     -43.674  24.363  17.201  1.00  1.460          C  
ATOM  11079  H   LEU D 680     -42.884  24.658  13.208  1.00  1.190          H  
ATOM  11080  HA  LEU D 680     -44.594  23.023  14.836  1.00  1.270          H  
ATOM  11081 1HB  LEU D 680     -44.551  26.016  14.290  1.00  1.750          H  
ATOM  11082 2HB  LEU D 680     -45.580  25.280  15.518  1.00  1.750          H  
ATOM  11083  HG  LEU D 680     -42.521  25.128  15.559  1.00  1.750          H  
ATOM  11084 1HD1 LEU D 680     -42.638  26.881  17.271  1.00  1.750          H  
ATOM  11085 2HD1 LEU D 680     -43.289  27.447  15.728  1.00  1.750          H  
ATOM  11086 3HD1 LEU D 680     -44.394  27.003  17.040  1.00  1.750          H  
ATOM  11087 1HD2 LEU D 680     -42.862  24.489  17.915  1.00  1.750          H  
ATOM  11088 2HD2 LEU D 680     -44.624  24.572  17.693  1.00  1.750          H  
ATOM  11089 3HD2 LEU D 680     -43.674  23.337  16.845  1.00  1.750          H  
ATOM  11090  N   ALA D 681     -46.032  24.461  12.234  1.00  1.070          N  
ATOM  11091  CA  ALA D 681     -47.204  24.393  11.380  1.00  1.080          C  
ATOM  11092  C   ALA D 681     -47.411  22.972  10.869  1.00  1.000          C  
ATOM  11093  O   ALA D 681     -48.543  22.475  10.866  1.00  1.020          O  
ATOM  11094  CB  ALA D 681     -47.058  25.354  10.220  1.00  1.510          C  
ATOM  11095  H   ALA D 681     -45.258  25.076  11.967  1.00  1.280          H  
ATOM  11096  HA  ALA D 681     -48.075  24.671  11.972  1.00  1.300          H  
ATOM  11097 1HB  ALA D 681     -47.944  25.314   9.592  1.00  1.810          H  
ATOM  11098 2HB  ALA D 681     -46.924  26.364  10.606  1.00  1.810          H  
ATOM  11099 3HB  ALA D 681     -46.192  25.079   9.644  1.00  1.810          H  
ATOM  11100  N   LEU D 682     -46.310  22.297  10.502  1.00  0.940          N  
ATOM  11101  CA  LEU D 682     -46.363  20.928  10.024  1.00  0.880          C  
ATOM  11102  C   LEU D 682     -46.840  20.012  11.139  1.00  0.850          C  
ATOM  11103  O   LEU D 682     -47.712  19.167  10.922  1.00  0.840          O  
ATOM  11104  CB  LEU D 682     -44.982  20.478   9.504  1.00  1.260          C  
ATOM  11105  CG  LEU D 682     -44.859  19.005   8.948  1.00  1.260          C  
ATOM  11106  CD1 LEU D 682     -45.836  18.794   7.781  1.00  1.260          C  
ATOM  11107  CD2 LEU D 682     -43.390  18.760   8.464  1.00  1.260          C  
ATOM  11108  H   LEU D 682     -45.412  22.787  10.489  1.00  1.130          H  
ATOM  11109  HA  LEU D 682     -47.078  20.893   9.208  1.00  1.060          H  
ATOM  11110 1HB  LEU D 682     -44.652  21.165   8.738  1.00  1.510          H  
ATOM  11111 2HB  LEU D 682     -44.287  20.572  10.323  1.00  1.510          H  
ATOM  11112  HG  LEU D 682     -45.111  18.296   9.739  1.00  1.510          H  
ATOM  11113 1HD1 LEU D 682     -45.749  17.791   7.417  1.00  1.510          H  
ATOM  11114 2HD1 LEU D 682     -46.856  18.955   8.105  1.00  1.510          H  
ATOM  11115 3HD1 LEU D 682     -45.600  19.481   6.981  1.00  1.510          H  
ATOM  11116 1HD2 LEU D 682     -43.294  17.747   8.088  1.00  1.510          H  
ATOM  11117 2HD2 LEU D 682     -43.147  19.471   7.666  1.00  1.510          H  
ATOM  11118 3HD2 LEU D 682     -42.695  18.901   9.283  1.00  1.510          H  
ATOM  11119  N   GLU D 683     -46.319  20.193  12.360  1.00  0.840          N  
ATOM  11120  CA  GLU D 683     -46.760  19.355  13.458  1.00  0.830          C  
ATOM  11121  C   GLU D 683     -48.254  19.413  13.593  1.00  0.860          C  
ATOM  11122  O   GLU D 683     -48.885  18.370  13.708  1.00  0.850          O  
ATOM  11123  CB  GLU D 683     -46.151  19.770  14.805  1.00  1.170          C  
ATOM  11124  CG  GLU D 683     -46.585  18.878  15.989  1.00  1.170          C  
ATOM  11125  CD  GLU D 683     -45.966  19.286  17.304  1.00  1.170          C  
ATOM  11126  OE1 GLU D 683     -45.082  20.110  17.296  1.00  1.170          O  
ATOM  11127  OE2 GLU D 683     -46.394  18.790  18.318  1.00  1.170          O  
ATOM  11128  H   GLU D 683     -45.582  20.886  12.507  1.00  1.010          H  
ATOM  11129  HA  GLU D 683     -46.490  18.330  13.245  1.00  1.000          H  
ATOM  11130 1HB  GLU D 683     -45.075  19.757  14.755  1.00  1.400          H  
ATOM  11131 2HB  GLU D 683     -46.446  20.792  15.034  1.00  1.400          H  
ATOM  11132 1HG  GLU D 683     -47.668  18.917  16.095  1.00  1.400          H  
ATOM  11133 2HG  GLU D 683     -46.306  17.844  15.765  1.00  1.400          H  
ATOM  11134  N   ARG D 684     -48.846  20.605  13.563  1.00  0.910          N  
ATOM  11135  CA  ARG D 684     -50.294  20.667  13.687  1.00  0.970          C  
ATOM  11136  C   ARG D 684     -51.003  20.077  12.460  1.00  1.030          C  
ATOM  11137  O   ARG D 684     -51.955  19.298  12.583  1.00  1.090          O  
ATOM  11138  CB  ARG D 684     -50.746  22.103  13.901  1.00  1.330          C  
ATOM  11139  CG  ARG D 684     -50.339  22.733  15.256  1.00  1.330          C  
ATOM  11140  CD  ARG D 684     -51.018  22.086  16.431  1.00  1.330          C  
ATOM  11141  NE  ARG D 684     -52.467  22.156  16.331  1.00  1.330          N  
ATOM  11142  CZ  ARG D 684     -53.253  23.162  16.731  1.00  1.330          C  
ATOM  11143  NH1 ARG D 684     -52.770  24.254  17.304  1.00  1.330          N  
ATOM  11144  NH2 ARG D 684     -54.534  23.006  16.524  1.00  1.330          N  
ATOM  11145  H   ARG D 684     -48.269  21.455  13.495  1.00  1.090          H  
ATOM  11146  HA  ARG D 684     -50.586  20.074  14.547  1.00  1.160          H  
ATOM  11147 1HB  ARG D 684     -50.315  22.727  13.116  1.00  1.600          H  
ATOM  11148 2HB  ARG D 684     -51.830  22.161  13.808  1.00  1.600          H  
ATOM  11149 1HG  ARG D 684     -49.259  22.630  15.384  1.00  1.600          H  
ATOM  11150 2HG  ARG D 684     -50.601  23.789  15.247  1.00  1.600          H  
ATOM  11151 1HD  ARG D 684     -50.731  21.043  16.517  1.00  1.600          H  
ATOM  11152 2HD  ARG D 684     -50.714  22.597  17.338  1.00  1.600          H  
ATOM  11153  HE  ARG D 684     -52.971  21.358  15.890  1.00  1.600          H  
ATOM  11154 1HH1 ARG D 684     -51.778  24.354  17.453  1.00  1.600          H  
ATOM  11155 2HH1 ARG D 684     -53.396  24.992  17.593  1.00  1.600          H  
ATOM  11156 1HH2 ARG D 684     -54.824  22.124  16.059  1.00  1.600          H  
ATOM  11157 2HH2 ARG D 684     -55.200  23.709  16.793  1.00  1.600          H  
ATOM  11158  N   LYS D 685     -50.500  20.372  11.254  1.00  1.030          N  
ATOM  11159  CA  LYS D 685     -51.136  19.881  10.034  1.00  1.090          C  
ATOM  11160  C   LYS D 685     -51.286  18.364  10.074  1.00  1.060          C  
ATOM  11161  O   LYS D 685     -52.327  17.824   9.692  1.00  1.160          O  
ATOM  11162  CB  LYS D 685     -50.323  20.276   8.790  1.00  1.500          C  
ATOM  11163  CG  LYS D 685     -50.975  19.906   7.428  1.00  1.500          C  
ATOM  11164  CD  LYS D 685     -50.103  20.378   6.241  1.00  1.500          C  
ATOM  11165  CE  LYS D 685     -50.845  20.295   4.868  1.00  1.500          C  
ATOM  11166  NZ  LYS D 685     -51.237  18.895   4.468  1.00  1.500          N  
ATOM  11167  H   LYS D 685     -49.698  21.005  11.175  1.00  1.240          H  
ATOM  11168  HA  LYS D 685     -52.131  20.320   9.963  1.00  1.310          H  
ATOM  11169 1HB  LYS D 685     -50.135  21.350   8.808  1.00  1.800          H  
ATOM  11170 2HB  LYS D 685     -49.353  19.780   8.834  1.00  1.800          H  
ATOM  11171 1HG  LYS D 685     -51.095  18.823   7.376  1.00  1.800          H  
ATOM  11172 2HG  LYS D 685     -51.959  20.369   7.363  1.00  1.800          H  
ATOM  11173 1HD  LYS D 685     -49.798  21.414   6.409  1.00  1.800          H  
ATOM  11174 2HD  LYS D 685     -49.202  19.763   6.193  1.00  1.800          H  
ATOM  11175 1HE  LYS D 685     -51.743  20.909   4.914  1.00  1.800          H  
ATOM  11176 2HE  LYS D 685     -50.184  20.699   4.099  1.00  1.800          H  
ATOM  11177 1HZ  LYS D 685     -51.711  18.915   3.535  1.00  1.800          H  
ATOM  11178 2HZ  LYS D 685     -50.419  18.317   4.396  1.00  1.800          H  
ATOM  11179 3HZ  LYS D 685     -51.868  18.498   5.143  1.00  1.800          H  
ATOM  11180  N   LEU D 686     -50.242  17.679  10.532  1.00  0.960          N  
ATOM  11181  CA  LEU D 686     -50.276  16.231  10.601  1.00  0.960          C  
ATOM  11182  C   LEU D 686     -50.902  15.705  11.904  1.00  1.060          C  
ATOM  11183  O   LEU D 686     -51.692  14.758  11.882  1.00  1.200          O  
ATOM  11184  CB  LEU D 686     -48.853  15.688  10.508  1.00  1.340          C  
ATOM  11185  CG  LEU D 686     -48.034  15.970   9.219  1.00  1.340          C  
ATOM  11186  CD1 LEU D 686     -46.612  15.443   9.430  1.00  1.340          C  
ATOM  11187  CD2 LEU D 686     -48.681  15.306   8.004  1.00  1.340          C  
ATOM  11188  H   LEU D 686     -49.396  18.198  10.786  1.00  1.150          H  
ATOM  11189  HA  LEU D 686     -50.876  15.862   9.774  1.00  1.150          H  
ATOM  11190 1HB  LEU D 686     -48.285  16.079  11.354  1.00  1.610          H  
ATOM  11191 2HB  LEU D 686     -48.932  14.623  10.597  1.00  1.610          H  
ATOM  11192  HG  LEU D 686     -47.977  17.044   9.060  1.00  1.610          H  
ATOM  11193 1HD1 LEU D 686     -46.018  15.651   8.558  1.00  1.610          H  
ATOM  11194 2HD1 LEU D 686     -46.169  15.935  10.288  1.00  1.610          H  
ATOM  11195 3HD1 LEU D 686     -46.637  14.370   9.594  1.00  1.610          H  
ATOM  11196 1HD2 LEU D 686     -48.086  15.510   7.116  1.00  1.610          H  
ATOM  11197 2HD2 LEU D 686     -48.739  14.232   8.164  1.00  1.610          H  
ATOM  11198 3HD2 LEU D 686     -49.682  15.698   7.854  1.00  1.610          H  
ATOM  11199  N   ALA D 687     -50.556  16.291  13.055  1.00  1.030          N  
ATOM  11200  CA  ALA D 687     -51.020  15.806  14.356  1.00  1.120          C  
ATOM  11201  C   ALA D 687     -52.531  15.827  14.479  1.00  1.170          C  
ATOM  11202  O   ALA D 687     -53.116  14.915  15.064  1.00  1.260          O  
ATOM  11203  CB  ALA D 687     -50.432  16.637  15.481  1.00  1.530          C  
ATOM  11204  H   ALA D 687     -49.921  17.079  13.055  1.00  1.240          H  
ATOM  11205  HA  ALA D 687     -50.683  14.778  14.471  1.00  1.340          H  
ATOM  11206 1HB  ALA D 687     -50.765  16.243  16.438  1.00  1.840          H  
ATOM  11207 2HB  ALA D 687     -49.343  16.601  15.432  1.00  1.840          H  
ATOM  11208 3HB  ALA D 687     -50.768  17.670  15.377  1.00  1.840          H  
ATOM  11209  N   ASP D 688     -53.174  16.830  13.889  1.00  1.150          N  
ATOM  11210  CA  ASP D 688     -54.614  16.961  13.989  1.00  1.280          C  
ATOM  11211  C   ASP D 688     -55.356  16.212  12.880  1.00  1.340          C  
ATOM  11212  O   ASP D 688     -56.584  16.292  12.792  1.00  1.590          O  
ATOM  11213  CB  ASP D 688     -55.005  18.439  13.928  1.00  1.740          C  
ATOM  11214  CG  ASP D 688     -54.523  19.290  15.133  1.00  1.740          C  
ATOM  11215  OD1 ASP D 688     -54.288  18.779  16.201  1.00  1.740          O  
ATOM  11216  OD2 ASP D 688     -54.397  20.485  14.947  1.00  1.740          O  
ATOM  11217  H   ASP D 688     -52.651  17.571  13.409  1.00  1.380          H  
ATOM  11218  HA  ASP D 688     -54.928  16.552  14.949  1.00  1.540          H  
ATOM  11219 1HB  ASP D 688     -54.579  18.871  13.016  1.00  2.090          H  
ATOM  11220 2HB  ASP D 688     -56.087  18.523  13.852  1.00  2.090          H  
ATOM  11221  N   ASP D 689     -54.633  15.513  12.004  1.00  1.190          N  
ATOM  11222  CA  ASP D 689     -55.263  14.801  10.906  1.00  1.280          C  
ATOM  11223  C   ASP D 689     -55.293  13.305  11.205  1.00  1.290          C  
ATOM  11224  O   ASP D 689     -54.303  12.590  11.030  1.00  1.200          O  
ATOM  11225  CB  ASP D 689     -54.541  15.082   9.584  1.00  1.760          C  
ATOM  11226  CG  ASP D 689     -55.247  14.445   8.388  1.00  1.760          C  
ATOM  11227  OD1 ASP D 689     -56.071  13.562   8.603  1.00  1.760          O  
ATOM  11228  OD2 ASP D 689     -55.038  14.877   7.269  1.00  1.760          O  
ATOM  11229  H   ASP D 689     -53.619  15.435  12.100  1.00  1.430          H  
ATOM  11230  HA  ASP D 689     -56.290  15.149  10.809  1.00  1.540          H  
ATOM  11231 1HB  ASP D 689     -54.471  16.165   9.432  1.00  2.110          H  
ATOM  11232 2HB  ASP D 689     -53.516  14.704   9.644  1.00  2.110          H  
ATOM  11233  N   GLU D 690     -56.447  12.796  11.599  1.00  1.510          N  
ATOM  11234  CA  GLU D 690     -56.542  11.401  12.009  1.00  1.680          C  
ATOM  11235  C   GLU D 690     -56.586  10.437  10.823  1.00  1.670          C  
ATOM  11236  O   GLU D 690     -56.660   9.224  11.014  1.00  1.850          O  
ATOM  11237  CB  GLU D 690     -57.760  11.190  12.912  1.00  2.280          C  
ATOM  11238  CG  GLU D 690     -57.659  11.908  14.263  1.00  2.280          C  
ATOM  11239  CD  GLU D 690     -58.862  11.701  15.153  1.00  2.280          C  
ATOM  11240  OE1 GLU D 690     -59.780  11.036  14.739  1.00  2.280          O  
ATOM  11241  OE2 GLU D 690     -58.859  12.213  16.247  1.00  2.280          O  
ATOM  11242  H   GLU D 690     -57.248  13.407  11.684  1.00  1.810          H  
ATOM  11243  HA  GLU D 690     -55.652  11.162  12.592  1.00  2.020          H  
ATOM  11244 1HB  GLU D 690     -58.656  11.546  12.402  1.00  2.740          H  
ATOM  11245 2HB  GLU D 690     -57.890  10.125  13.105  1.00  2.740          H  
ATOM  11246 1HG  GLU D 690     -56.771  11.546  14.782  1.00  2.740          H  
ATOM  11247 2HG  GLU D 690     -57.524  12.975  14.083  1.00  2.740          H  
ATOM  11248  N   GLN D 691     -56.578  10.972   9.595  1.00  1.590          N  
ATOM  11249  CA  GLN D 691     -56.577  10.136   8.405  1.00  1.630          C  
ATOM  11250  C   GLN D 691     -55.169  10.070   7.803  1.00  1.390          C  
ATOM  11251  O   GLN D 691     -54.974   9.515   6.718  1.00  1.350          O  
ATOM  11252  CB  GLN D 691     -57.620  10.606   7.392  1.00  2.270          C  
ATOM  11253  CG  GLN D 691     -59.035  10.479   7.936  1.00  2.270          C  
ATOM  11254  CD  GLN D 691     -60.145  10.879   6.967  1.00  2.270          C  
ATOM  11255  OE1 GLN D 691     -59.925  11.220   5.791  1.00  2.270          O  
ATOM  11256  NE2 GLN D 691     -61.364  10.823   7.478  1.00  2.270          N  
ATOM  11257  H   GLN D 691     -56.508  11.994   9.470  1.00  1.910          H  
ATOM  11258  HA  GLN D 691     -56.852   9.125   8.698  1.00  1.960          H  
ATOM  11259 1HB  GLN D 691     -57.434  11.654   7.140  1.00  2.720          H  
ATOM  11260 2HB  GLN D 691     -57.540  10.016   6.478  1.00  2.720          H  
ATOM  11261 1HG  GLN D 691     -59.188   9.453   8.246  1.00  2.720          H  
ATOM  11262 2HG  GLN D 691     -59.110  11.125   8.806  1.00  2.720          H  
ATOM  11263 1HE2 GLN D 691     -62.170  11.062   6.925  1.00  2.720          H  
ATOM  11264 2HE2 GLN D 691     -61.488  10.533   8.433  1.00  2.720          H  
ATOM  11265  N   SER D 692     -54.195  10.659   8.498  1.00  1.290          N  
ATOM  11266  CA  SER D 692     -52.806  10.606   8.073  1.00  1.110          C  
ATOM  11267  C   SER D 692     -52.167   9.356   8.628  1.00  1.070          C  
ATOM  11268  O   SER D 692     -52.580   8.835   9.664  1.00  1.160          O  
ATOM  11269  CB  SER D 692     -51.988  11.792   8.535  1.00  1.630          C  
ATOM  11270  OG  SER D 692     -50.610  11.553   8.248  1.00  1.630          O  
ATOM  11271  H   SER D 692     -54.415  11.149   9.370  1.00  1.550          H  
ATOM  11272  HA  SER D 692     -52.773  10.564   6.984  1.00  1.330          H  
ATOM  11273 1HB  SER D 692     -52.322  12.694   8.022  1.00  1.950          H  
ATOM  11274 2HB  SER D 692     -52.129  11.954   9.584  1.00  1.950          H  
ATOM  11275  HG  SER D 692     -50.082  12.110   8.888  1.00  1.950          H  
ATOM  11276  N   GLY D 693     -51.188   8.831   7.917  1.00  0.990          N  
ATOM  11277  CA  GLY D 693     -50.440   7.690   8.435  1.00  0.970          C  
ATOM  11278  C   GLY D 693     -49.141   8.142   9.102  1.00  0.860          C  
ATOM  11279  O   GLY D 693     -48.426   7.322   9.690  1.00  0.890          O  
ATOM  11280  H   GLY D 693     -50.929   9.289   7.054  1.00  1.190          H  
ATOM  11281 1HA  GLY D 693     -51.053   7.136   9.146  1.00  1.160          H  
ATOM  11282 2HA  GLY D 693     -50.211   7.010   7.620  1.00  1.160          H  
ATOM  11283  N   VAL D 694     -48.867   9.456   9.025  1.00  0.790          N  
ATOM  11284  CA  VAL D 694     -47.629  10.078   9.523  1.00  0.720          C  
ATOM  11285  C   VAL D 694     -47.849  11.348  10.359  1.00  0.690          C  
ATOM  11286  O   VAL D 694     -48.771  12.139  10.097  1.00  0.700          O  
ATOM  11287  CB  VAL D 694     -46.706  10.396   8.312  1.00  1.040          C  
ATOM  11288  CG1 VAL D 694     -47.331  11.475   7.438  1.00  1.040          C  
ATOM  11289  CG2 VAL D 694     -45.313  10.815   8.736  1.00  1.040          C  
ATOM  11290  H   VAL D 694     -49.566  10.040   8.577  1.00  0.950          H  
ATOM  11291  HA  VAL D 694     -47.126   9.371  10.159  1.00  0.860          H  
ATOM  11292  HB  VAL D 694     -46.623   9.492   7.718  1.00  1.240          H  
ATOM  11293 1HG1 VAL D 694     -46.696  11.656   6.584  1.00  1.240          H  
ATOM  11294 2HG1 VAL D 694     -48.310  11.158   7.095  1.00  1.240          H  
ATOM  11295 3HG1 VAL D 694     -47.425  12.390   7.997  1.00  1.240          H  
ATOM  11296 1HG2 VAL D 694     -44.724  10.984   7.843  1.00  1.240          H  
ATOM  11297 2HG2 VAL D 694     -45.331  11.727   9.315  1.00  1.240          H  
ATOM  11298 3HG2 VAL D 694     -44.852  10.022   9.328  1.00  1.240          H  
ATOM  11299  N   GLU D 695     -46.937  11.555  11.325  1.00  0.660          N  
ATOM  11300  CA  GLU D 695     -46.884  12.743  12.172  1.00  0.670          C  
ATOM  11301  C   GLU D 695     -45.441  13.237  12.390  1.00  0.640          C  
ATOM  11302  O   GLU D 695     -44.471  12.476  12.275  1.00  0.680          O  
ATOM  11303  CB  GLU D 695     -47.565  12.474  13.513  1.00  0.930          C  
ATOM  11304  CG  GLU D 695     -46.921  11.385  14.371  1.00  0.930          C  
ATOM  11305  CD  GLU D 695     -47.705  11.136  15.620  1.00  0.930          C  
ATOM  11306  OE1 GLU D 695     -48.796  11.636  15.704  1.00  0.930          O  
ATOM  11307  OE2 GLU D 695     -47.207  10.481  16.522  1.00  0.930          O  
ATOM  11308  H   GLU D 695     -46.234  10.826  11.486  1.00  0.790          H  
ATOM  11309  HA  GLU D 695     -47.426  13.534  11.684  1.00  0.800          H  
ATOM  11310 1HB  GLU D 695     -47.576  13.394  14.101  1.00  1.120          H  
ATOM  11311 2HB  GLU D 695     -48.595  12.189  13.337  1.00  1.120          H  
ATOM  11312 1HG  GLU D 695     -46.863  10.461  13.793  1.00  1.120          H  
ATOM  11313 2HG  GLU D 695     -45.904  11.686  14.630  1.00  1.120          H  
ATOM  11314  N   LEU D 696     -45.303  14.520  12.735  1.00  0.630          N  
ATOM  11315  CA  LEU D 696     -43.993  15.106  13.018  1.00  0.680          C  
ATOM  11316  C   LEU D 696     -43.651  15.028  14.495  1.00  0.690          C  
ATOM  11317  O   LEU D 696     -44.465  15.382  15.351  1.00  0.750          O  
ATOM  11318  CB  LEU D 696     -43.968  16.587  12.597  1.00  0.930          C  
ATOM  11319  CG  LEU D 696     -42.643  17.397  12.808  1.00  0.930          C  
ATOM  11320  CD1 LEU D 696     -41.594  16.889  11.902  1.00  0.930          C  
ATOM  11321  CD2 LEU D 696     -42.890  18.849  12.524  1.00  0.930          C  
ATOM  11322  H   LEU D 696     -46.128  15.097  12.812  1.00  0.760          H  
ATOM  11323  HA  LEU D 696     -43.238  14.545  12.475  1.00  0.820          H  
ATOM  11324 1HB  LEU D 696     -44.232  16.657  11.548  1.00  1.120          H  
ATOM  11325 2HB  LEU D 696     -44.716  17.088  13.170  1.00  1.120          H  
ATOM  11326  HG  LEU D 696     -42.294  17.289  13.837  1.00  1.120          H  
ATOM  11327 1HD1 LEU D 696     -40.707  17.456  12.043  1.00  1.120          H  
ATOM  11328 2HD1 LEU D 696     -41.392  15.865  12.104  1.00  1.120          H  
ATOM  11329 3HD1 LEU D 696     -41.938  16.996  10.879  1.00  1.120          H  
ATOM  11330 1HD2 LEU D 696     -41.978  19.419  12.668  1.00  1.120          H  
ATOM  11331 2HD2 LEU D 696     -43.227  18.965  11.518  1.00  1.120          H  
ATOM  11332 3HD2 LEU D 696     -43.639  19.220  13.188  1.00  1.120          H  
ATOM  11333  N   LYS D 697     -42.431  14.583  14.778  1.00  0.640          N  
ATOM  11334  CA  LYS D 697     -41.908  14.492  16.133  1.00  0.640          C  
ATOM  11335  C   LYS D 697     -40.556  15.200  16.264  1.00  0.660          C  
ATOM  11336  O   LYS D 697     -39.838  15.388  15.278  1.00  0.730          O  
ATOM  11337  CB  LYS D 697     -41.777  13.031  16.549  1.00  0.900          C  
ATOM  11338  CG  LYS D 697     -43.099  12.294  16.631  1.00  0.900          C  
ATOM  11339  CD  LYS D 697     -42.920  10.905  17.220  1.00  0.900          C  
ATOM  11340  CE  LYS D 697     -44.211  10.088  17.183  1.00  0.900          C  
ATOM  11341  NZ  LYS D 697     -45.285  10.672  18.042  1.00  0.900          N  
ATOM  11342  H   LYS D 697     -41.843  14.266  14.001  1.00  0.770          H  
ATOM  11343  HA  LYS D 697     -42.607  14.986  16.806  1.00  0.770          H  
ATOM  11344 1HB  LYS D 697     -41.168  12.512  15.807  1.00  1.080          H  
ATOM  11345 2HB  LYS D 697     -41.268  12.959  17.511  1.00  1.080          H  
ATOM  11346 1HG  LYS D 697     -43.797  12.876  17.229  1.00  1.080          H  
ATOM  11347 2HG  LYS D 697     -43.509  12.198  15.621  1.00  1.080          H  
ATOM  11348 1HD  LYS D 697     -42.148  10.368  16.683  1.00  1.080          H  
ATOM  11349 2HD  LYS D 697     -42.614  10.996  18.256  1.00  1.080          H  
ATOM  11350 1HE  LYS D 697     -44.571  10.037  16.158  1.00  1.080          H  
ATOM  11351 2HE  LYS D 697     -43.994   9.077  17.531  1.00  1.080          H  
ATOM  11352 1HZ  LYS D 697     -46.126  10.081  17.969  1.00  1.080          H  
ATOM  11353 2HZ  LYS D 697     -44.982  10.714  18.997  1.00  1.080          H  
ATOM  11354 3HZ  LYS D 697     -45.518  11.602  17.721  1.00  1.080          H  
ATOM  11355  N   LYS D 698     -40.213  15.608  17.493  1.00  0.650          N  
ATOM  11356  CA  LYS D 698     -38.910  16.223  17.754  1.00  0.770          C  
ATOM  11357  C   LYS D 698     -38.145  15.492  18.845  1.00  0.900          C  
ATOM  11358  O   LYS D 698     -38.672  15.251  19.937  1.00  1.020          O  
ATOM  11359  CB  LYS D 698     -39.052  17.675  18.216  1.00  1.030          C  
ATOM  11360  CG  LYS D 698     -37.692  18.376  18.455  1.00  1.030          C  
ATOM  11361  CD  LYS D 698     -37.846  19.768  19.042  1.00  1.030          C  
ATOM  11362  CE  LYS D 698     -36.484  20.449  19.177  1.00  1.030          C  
ATOM  11363  NZ  LYS D 698     -36.585  21.796  19.813  1.00  1.030          N  
ATOM  11364  H   LYS D 698     -40.853  15.460  18.263  1.00  0.780          H  
ATOM  11365  HA  LYS D 698     -38.308  16.188  16.845  1.00  0.920          H  
ATOM  11366 1HB  LYS D 698     -39.599  18.238  17.469  1.00  1.240          H  
ATOM  11367 2HB  LYS D 698     -39.620  17.710  19.141  1.00  1.240          H  
ATOM  11368 1HG  LYS D 698     -37.084  17.799  19.144  1.00  1.240          H  
ATOM  11369 2HG  LYS D 698     -37.157  18.443  17.500  1.00  1.240          H  
ATOM  11370 1HD  LYS D 698     -38.510  20.364  18.438  1.00  1.240          H  
ATOM  11371 2HD  LYS D 698     -38.284  19.677  20.035  1.00  1.240          H  
ATOM  11372 1HE  LYS D 698     -35.831  19.818  19.782  1.00  1.240          H  
ATOM  11373 2HE  LYS D 698     -36.043  20.557  18.185  1.00  1.240          H  
ATOM  11374 1HZ  LYS D 698     -35.662  22.206  19.882  1.00  1.240          H  
ATOM  11375 2HZ  LYS D 698     -37.175  22.395  19.259  1.00  1.240          H  
ATOM  11376 3HZ  LYS D 698     -36.979  21.704  20.740  1.00  1.240          H  
ATOM  11377  N   PHE D 699     -36.903  15.130  18.545  1.00  0.970          N  
ATOM  11378  CA  PHE D 699     -36.022  14.479  19.506  1.00  1.220          C  
ATOM  11379  C   PHE D 699     -34.562  14.488  19.065  1.00  1.270          C  
ATOM  11380  O   PHE D 699     -34.266  14.468  17.878  1.00  1.260          O  
ATOM  11381  CB  PHE D 699     -36.508  13.064  19.780  1.00  1.610          C  
ATOM  11382  CG  PHE D 699     -36.785  12.208  18.554  1.00  1.610          C  
ATOM  11383  CD1 PHE D 699     -35.805  11.423  17.982  1.00  1.610          C  
ATOM  11384  CD2 PHE D 699     -38.064  12.177  17.987  1.00  1.610          C  
ATOM  11385  CE1 PHE D 699     -36.095  10.645  16.882  1.00  1.610          C  
ATOM  11386  CE2 PHE D 699     -38.336  11.387  16.893  1.00  1.610          C  
ATOM  11387  CZ  PHE D 699     -37.347  10.620  16.350  1.00  1.610          C  
ATOM  11388  H   PHE D 699     -36.553  15.359  17.605  1.00  1.160          H  
ATOM  11389  HA  PHE D 699     -36.089  15.036  20.442  1.00  1.460          H  
ATOM  11390 1HB  PHE D 699     -35.750  12.556  20.366  1.00  1.930          H  
ATOM  11391 2HB  PHE D 699     -37.415  13.110  20.377  1.00  1.930          H  
ATOM  11392  HD1 PHE D 699     -34.788  11.418  18.400  1.00  1.930          H  
ATOM  11393  HD2 PHE D 699     -38.853  12.788  18.424  1.00  1.930          H  
ATOM  11394  HE1 PHE D 699     -35.319  10.036  16.425  1.00  1.930          H  
ATOM  11395  HE2 PHE D 699     -39.329  11.362  16.460  1.00  1.930          H  
ATOM  11396  HZ  PHE D 699     -37.548   9.982  15.485  1.00  1.930          H  
ATOM  11397  N   GLY D 700     -33.614  14.513  20.005  1.00  1.380          N  
ATOM  11398  CA  GLY D 700     -32.199  14.421  19.594  1.00  1.500          C  
ATOM  11399  C   GLY D 700     -31.743  15.714  18.906  1.00  1.520          C  
ATOM  11400  O   GLY D 700     -30.743  15.731  18.188  1.00  1.640          O  
ATOM  11401  H   GLY D 700     -33.854  14.546  20.986  1.00  1.660          H  
ATOM  11402 1HA  GLY D 700     -31.577  14.228  20.467  1.00  1.800          H  
ATOM  11403 2HA  GLY D 700     -32.072  13.576  18.916  1.00  1.800          H  
ATOM  11404  N   ASN D 701     -32.512  16.779  19.124  1.00  1.520          N  
ATOM  11405  CA  ASN D 701     -32.364  18.107  18.521  1.00  1.590          C  
ATOM  11406  C   ASN D 701     -32.667  18.112  17.009  1.00  1.390          C  
ATOM  11407  O   ASN D 701     -32.392  19.110  16.319  1.00  1.500          O  
ATOM  11408  CB  ASN D 701     -30.977  18.667  18.785  1.00  2.200          C  
ATOM  11409  CG  ASN D 701     -30.691  18.793  20.251  1.00  2.200          C  
ATOM  11410  OD1 ASN D 701     -31.543  19.231  21.039  1.00  2.200          O  
ATOM  11411  ND2 ASN D 701     -29.501  18.409  20.641  1.00  2.200          N  
ATOM  11412  H   ASN D 701     -33.285  16.641  19.751  1.00  1.820          H  
ATOM  11413  HA  ASN D 701     -33.091  18.770  18.989  1.00  1.910          H  
ATOM  11414 1HB  ASN D 701     -30.208  18.067  18.312  1.00  2.640          H  
ATOM  11415 2HB  ASN D 701     -30.913  19.661  18.342  1.00  2.640          H  
ATOM  11416 1HD2 ASN D 701     -29.248  18.464  21.607  1.00  2.640          H  
ATOM  11417 2HD2 ASN D 701     -28.847  18.057  19.970  1.00  2.640          H  
ATOM  11418  N   SER D 702     -33.307  17.035  16.519  1.00  1.160          N  
ATOM  11419  CA  SER D 702     -33.709  16.915  15.126  1.00  0.970          C  
ATOM  11420  C   SER D 702     -35.205  16.732  14.992  1.00  0.830          C  
ATOM  11421  O   SER D 702     -35.910  16.331  15.928  1.00  0.850          O  
ATOM  11422  CB  SER D 702     -33.014  15.728  14.452  1.00  1.430          C  
ATOM  11423  OG  SER D 702     -33.436  14.495  14.961  1.00  1.430          O  
ATOM  11424  H   SER D 702     -33.497  16.228  17.118  1.00  1.390          H  
ATOM  11425  HA  SER D 702     -33.454  17.830  14.603  1.00  1.160          H  
ATOM  11426 1HB  SER D 702     -33.220  15.746  13.399  1.00  1.720          H  
ATOM  11427 2HB  SER D 702     -31.937  15.818  14.577  1.00  1.720          H  
ATOM  11428  HG  SER D 702     -32.965  13.819  14.453  1.00  1.720          H  
ATOM  11429  N   PHE D 703     -35.703  17.023  13.808  1.00  0.750          N  
ATOM  11430  CA  PHE D 703     -37.106  16.801  13.518  1.00  0.690          C  
ATOM  11431  C   PHE D 703     -37.229  15.602  12.622  1.00  0.670          C  
ATOM  11432  O   PHE D 703     -36.363  15.374  11.781  1.00  0.690          O  
ATOM  11433  CB  PHE D 703     -37.703  18.050  12.917  1.00  0.990          C  
ATOM  11434  CG  PHE D 703     -37.878  19.125  13.933  1.00  0.990          C  
ATOM  11435  CD1 PHE D 703     -36.831  19.971  14.292  1.00  0.990          C  
ATOM  11436  CD2 PHE D 703     -39.120  19.306  14.534  1.00  0.990          C  
ATOM  11437  CE1 PHE D 703     -37.033  20.963  15.227  1.00  0.990          C  
ATOM  11438  CE2 PHE D 703     -39.318  20.299  15.450  1.00  0.990          C  
ATOM  11439  CZ  PHE D 703     -38.272  21.130  15.797  1.00  0.990          C  
ATOM  11440  H   PHE D 703     -35.078  17.390  13.084  1.00  0.900          H  
ATOM  11441  HA  PHE D 703     -37.635  16.583  14.448  1.00  0.830          H  
ATOM  11442 1HB  PHE D 703     -37.054  18.423  12.126  1.00  1.190          H  
ATOM  11443 2HB  PHE D 703     -38.644  17.827  12.481  1.00  1.190          H  
ATOM  11444  HD1 PHE D 703     -35.853  19.848  13.833  1.00  1.190          H  
ATOM  11445  HD2 PHE D 703     -39.946  18.647  14.261  1.00  1.190          H  
ATOM  11446  HE1 PHE D 703     -36.223  21.620  15.510  1.00  1.190          H  
ATOM  11447  HE2 PHE D 703     -40.301  20.431  15.905  1.00  1.190          H  
ATOM  11448  HZ  PHE D 703     -38.428  21.920  16.523  1.00  1.190          H  
ATOM  11449  N   SER D 704     -38.292  14.824  12.785  1.00  0.640          N  
ATOM  11450  CA  SER D 704     -38.463  13.640  11.951  1.00  0.640          C  
ATOM  11451  C   SER D 704     -39.900  13.251  11.716  1.00  0.610          C  
ATOM  11452  O   SER D 704     -40.813  13.606  12.469  1.00  0.570          O  
ATOM  11453  CB  SER D 704     -37.794  12.450  12.611  1.00  0.900          C  
ATOM  11454  OG  SER D 704     -38.463  12.107  13.776  1.00  0.900          O  
ATOM  11455  H   SER D 704     -38.965  15.032  13.528  1.00  0.770          H  
ATOM  11456  HA  SER D 704     -38.006  13.824  10.984  1.00  0.770          H  
ATOM  11457 1HB  SER D 704     -37.784  11.600  11.930  1.00  1.080          H  
ATOM  11458 2HB  SER D 704     -36.771  12.687  12.853  1.00  1.080          H  
ATOM  11459  HG  SER D 704     -37.952  11.394  14.160  1.00  1.080          H  
ATOM  11460  N   LEU D 705     -40.102  12.477  10.665  1.00  0.700          N  
ATOM  11461  CA  LEU D 705     -41.415  11.930  10.404  1.00  0.720          C  
ATOM  11462  C   LEU D 705     -41.460  10.478  10.821  1.00  0.750          C  
ATOM  11463  O   LEU D 705     -40.630   9.652  10.432  1.00  0.810          O  
ATOM  11464  CB  LEU D 705     -41.818  12.134   8.954  1.00  1.000          C  
ATOM  11465  CG  LEU D 705     -42.008  13.578   8.479  1.00  1.000          C  
ATOM  11466  CD1 LEU D 705     -42.284  13.534   7.004  1.00  1.000          C  
ATOM  11467  CD2 LEU D 705     -43.157  14.287   9.231  1.00  1.000          C  
ATOM  11468  H   LEU D 705     -39.316  12.226  10.074  1.00  0.840          H  
ATOM  11469  HA  LEU D 705     -42.139  12.440  11.031  1.00  0.860          H  
ATOM  11470 1HB  LEU D 705     -41.029  11.722   8.338  1.00  1.200          H  
ATOM  11471 2HB  LEU D 705     -42.712  11.590   8.772  1.00  1.200          H  
ATOM  11472  HG  LEU D 705     -41.118  14.119   8.650  1.00  1.200          H  
ATOM  11473 1HD1 LEU D 705     -42.378  14.537   6.622  1.00  1.200          H  
ATOM  11474 2HD1 LEU D 705     -41.469  13.056   6.515  1.00  1.200          H  
ATOM  11475 3HD1 LEU D 705     -43.198  12.977   6.810  1.00  1.200          H  
ATOM  11476 1HD2 LEU D 705     -43.258  15.303   8.864  1.00  1.200          H  
ATOM  11477 2HD2 LEU D 705     -44.087  13.751   9.074  1.00  1.200          H  
ATOM  11478 3HD2 LEU D 705     -42.942  14.325  10.278  1.00  1.200          H  
ATOM  11479  N   VAL D 706     -42.432  10.215  11.664  1.00  0.710          N  
ATOM  11480  CA  VAL D 706     -42.699   8.947  12.299  1.00  0.720          C  
ATOM  11481  C   VAL D 706     -44.138   8.567  12.006  1.00  0.700          C  
ATOM  11482  O   VAL D 706     -44.981   9.456  11.882  1.00  0.670          O  
ATOM  11483  CB  VAL D 706     -42.413   9.092  13.817  1.00  1.000          C  
ATOM  11484  CG1 VAL D 706     -42.784   7.844  14.566  1.00  1.000          C  
ATOM  11485  CG2 VAL D 706     -40.887   9.405  14.024  1.00  1.000          C  
ATOM  11486  H   VAL D 706     -43.060  10.995  11.900  1.00  0.850          H  
ATOM  11487  HA  VAL D 706     -42.038   8.187  11.878  1.00  0.860          H  
ATOM  11488  HB  VAL D 706     -43.011   9.911  14.214  1.00  1.200          H  
ATOM  11489 1HG1 VAL D 706     -42.575   7.982  15.615  1.00  1.200          H  
ATOM  11490 2HG1 VAL D 706     -43.838   7.639  14.451  1.00  1.200          H  
ATOM  11491 3HG1 VAL D 706     -42.225   7.022  14.203  1.00  1.200          H  
ATOM  11492 1HG2 VAL D 706     -40.673   9.520  15.083  1.00  1.200          H  
ATOM  11493 2HG2 VAL D 706     -40.288   8.587  13.626  1.00  1.200          H  
ATOM  11494 3HG2 VAL D 706     -40.623  10.329  13.509  1.00  1.200          H  
ATOM  11495  N   THR D 707     -44.409   7.289  11.779  1.00  0.740          N  
ATOM  11496  CA  THR D 707     -45.776   6.906  11.499  1.00  0.700          C  
ATOM  11497  C   THR D 707     -46.622   6.946  12.761  1.00  0.670          C  
ATOM  11498  O   THR D 707     -46.096   6.892  13.875  1.00  0.690          O  
ATOM  11499  CB  THR D 707     -45.807   5.520  10.873  1.00  1.000          C  
ATOM  11500  OG1 THR D 707     -45.179   4.611  11.774  1.00  1.000          O  
ATOM  11501  CG2 THR D 707     -45.096   5.523   9.543  1.00  1.000          C  
ATOM  11502  H   THR D 707     -43.694   6.578  11.853  1.00  0.890          H  
ATOM  11503  HA  THR D 707     -46.186   7.596  10.781  1.00  0.840          H  
ATOM  11504  HB  THR D 707     -46.843   5.220  10.721  1.00  1.200          H  
ATOM  11505  HG1 THR D 707     -45.687   4.575  12.596  1.00  1.200          H  
ATOM  11506 1HG2 THR D 707     -45.128   4.526   9.108  1.00  1.200          H  
ATOM  11507 2HG2 THR D 707     -45.588   6.229   8.872  1.00  1.200          H  
ATOM  11508 3HG2 THR D 707     -44.067   5.823   9.692  1.00  1.200          H  
ATOM  11509  N   LYS D 708     -47.934   6.981  12.592  1.00  0.670          N  
ATOM  11510  CA  LYS D 708     -48.813   7.023  13.753  1.00  0.700          C  
ATOM  11511  C   LYS D 708     -49.090   5.645  14.368  1.00  0.780          C  
ATOM  11512  O   LYS D 708     -49.317   4.694  13.623  1.00  0.830          O  
ATOM  11513  CB  LYS D 708     -50.151   7.645  13.379  1.00  0.970          C  
ATOM  11514  CG  LYS D 708     -50.117   9.095  12.986  1.00  0.970          C  
ATOM  11515  CD  LYS D 708     -51.532   9.541  12.750  1.00  0.970          C  
ATOM  11516  CE  LYS D 708     -51.644  10.887  12.132  1.00  0.970          C  
ATOM  11517  NZ  LYS D 708     -51.560  12.015  13.098  1.00  0.970          N  
ATOM  11518  H   LYS D 708     -48.287   7.026  11.629  1.00  0.800          H  
ATOM  11519  HA  LYS D 708     -48.316   7.666  14.477  1.00  0.840          H  
ATOM  11520 1HB  LYS D 708     -50.565   7.098  12.526  1.00  1.160          H  
ATOM  11521 2HB  LYS D 708     -50.857   7.538  14.197  1.00  1.160          H  
ATOM  11522 1HG  LYS D 708     -49.662   9.686  13.780  1.00  1.160          H  
ATOM  11523 2HG  LYS D 708     -49.530   9.221  12.076  1.00  1.160          H  
ATOM  11524 1HD  LYS D 708     -52.050   8.818  12.121  1.00  1.160          H  
ATOM  11525 2HD  LYS D 708     -52.033   9.592  13.707  1.00  1.160          H  
ATOM  11526 1HE  LYS D 708     -50.839  10.992  11.407  1.00  1.160          H  
ATOM  11527 2HE  LYS D 708     -52.591  10.935  11.615  1.00  1.160          H  
ATOM  11528 1HZ  LYS D 708     -51.649  12.891  12.543  1.00  1.160          H  
ATOM  11529 2HZ  LYS D 708     -52.312  11.967  13.766  1.00  1.160          H  
ATOM  11530 3HZ  LYS D 708     -50.674  12.005  13.594  1.00  1.160          H  
ATOM  11531  N   PRO D 709     -49.213   5.539  15.719  1.00  0.880          N  
ATOM  11532  CA  PRO D 709     -49.537   4.327  16.477  1.00  1.040          C  
ATOM  11533  C   PRO D 709     -50.919   3.780  16.130  1.00  1.120          C  
ATOM  11534  O   PRO D 709     -51.188   2.592  16.281  1.00  1.280          O  
ATOM  11535  CB  PRO D 709     -49.452   4.798  17.937  1.00  1.560          C  
ATOM  11536  CG  PRO D 709     -49.670   6.293  17.889  1.00  1.560          C  
ATOM  11537  CD  PRO D 709     -49.045   6.744  16.584  1.00  1.560          C  
ATOM  11538  HA  PRO D 709     -48.765   3.570  16.276  1.00  1.250          H  
ATOM  11539 1HB  PRO D 709     -50.214   4.282  18.544  1.00  1.870          H  
ATOM  11540 2HB  PRO D 709     -48.475   4.525  18.366  1.00  1.870          H  
ATOM  11541 1HG  PRO D 709     -50.746   6.520  17.952  1.00  1.870          H  
ATOM  11542 2HG  PRO D 709     -49.202   6.768  18.772  1.00  1.870          H  
ATOM  11543 1HD  PRO D 709     -49.624   7.608  16.230  1.00  1.870          H  
ATOM  11544 2HD  PRO D 709     -47.973   6.987  16.716  1.00  1.870          H  
ATOM  11545  N   ILE D 710     -51.767   4.637  15.576  1.00  1.060          N  
ATOM  11546  CA  ILE D 710     -53.121   4.284  15.178  1.00  1.260          C  
ATOM  11547  C   ILE D 710     -53.107   3.065  14.273  1.00  1.190          C  
ATOM  11548  O   ILE D 710     -54.040   2.262  14.288  1.00  1.370          O  
ATOM  11549  CB  ILE D 710     -53.838   5.451  14.446  1.00  1.680          C  
ATOM  11550  CG1 ILE D 710     -54.093   6.614  15.441  1.00  1.680          C  
ATOM  11551  CG2 ILE D 710     -55.183   4.959  13.820  1.00  1.680          C  
ATOM  11552  CD1 ILE D 710     -54.543   7.925  14.786  1.00  1.680          C  
ATOM  11553  H   ILE D 710     -51.473   5.590  15.449  1.00  1.270          H  
ATOM  11554  HA  ILE D 710     -53.691   4.036  16.074  1.00  1.510          H  
ATOM  11555  HB  ILE D 710     -53.192   5.830  13.653  1.00  2.020          H  
ATOM  11556 1HG1 ILE D 710     -54.852   6.306  16.161  1.00  2.020          H  
ATOM  11557 2HG1 ILE D 710     -53.169   6.811  15.979  1.00  2.020          H  
ATOM  11558 1HG2 ILE D 710     -55.678   5.772  13.302  1.00  2.020          H  
ATOM  11559 2HG2 ILE D 710     -55.018   4.165  13.104  1.00  2.020          H  
ATOM  11560 3HG2 ILE D 710     -55.835   4.588  14.611  1.00  2.020          H  
ATOM  11561 1HD1 ILE D 710     -54.678   8.684  15.556  1.00  2.020          H  
ATOM  11562 2HD1 ILE D 710     -53.796   8.250  14.086  1.00  2.020          H  
ATOM  11563 3HD1 ILE D 710     -55.483   7.792  14.260  1.00  2.020          H  
ATOM  11564  N   ILE D 711     -52.093   2.984  13.415  1.00  1.010          N  
ATOM  11565  CA  ILE D 711     -52.003   1.937  12.427  1.00  1.000          C  
ATOM  11566  C   ILE D 711     -50.884   0.918  12.714  1.00  1.020          C  
ATOM  11567  O   ILE D 711     -50.462   0.180  11.808  1.00  0.990          O  
ATOM  11568  CB  ILE D 711     -51.853   2.607  11.054  1.00  1.400          C  
ATOM  11569  CG1 ILE D 711     -50.596   3.487  11.061  1.00  1.400          C  
ATOM  11570  CG2 ILE D 711     -53.113   3.487  10.794  1.00  1.400          C  
ATOM  11571  CD1 ILE D 711     -50.139   3.990   9.742  1.00  1.400          C  
ATOM  11572  H   ILE D 711     -51.323   3.661  13.471  1.00  1.210          H  
ATOM  11573  HA  ILE D 711     -52.947   1.393  12.426  1.00  1.200          H  
ATOM  11574  HB  ILE D 711     -51.744   1.848  10.284  1.00  1.680          H  
ATOM  11575 1HG1 ILE D 711     -50.795   4.361  11.670  1.00  1.680          H  
ATOM  11576 2HG1 ILE D 711     -49.798   2.934  11.509  1.00  1.680          H  
ATOM  11577 1HG2 ILE D 711     -53.058   3.987   9.850  1.00  1.680          H  
ATOM  11578 2HG2 ILE D 711     -53.999   2.853  10.809  1.00  1.680          H  
ATOM  11579 3HG2 ILE D 711     -53.199   4.235  11.566  1.00  1.680          H  
ATOM  11580 1HD1 ILE D 711     -49.253   4.603   9.904  1.00  1.680          H  
ATOM  11581 2HD1 ILE D 711     -49.895   3.142   9.095  1.00  1.680          H  
ATOM  11582 3HD1 ILE D 711     -50.904   4.593   9.277  1.00  1.680          H  
ATOM  11583  N   LYS D 712     -50.468   0.819  13.992  1.00  1.110          N  
ATOM  11584  CA  LYS D 712     -49.421  -0.113  14.435  1.00  1.190          C  
ATOM  11585  C   LYS D 712     -49.742  -1.561  14.097  1.00  1.220          C  
ATOM  11586  O   LYS D 712     -48.856  -2.360  13.777  1.00  1.290          O  
ATOM  11587  CB  LYS D 712     -49.244   0.005  15.958  1.00  1.630          C  
ATOM  11588  CG  LYS D 712     -50.449  -0.543  16.798  1.00  1.630          C  
ATOM  11589  CD  LYS D 712     -50.261  -0.367  18.291  1.00  1.630          C  
ATOM  11590  CE  LYS D 712     -51.548  -0.753  19.089  1.00  1.630          C  
ATOM  11591  NZ  LYS D 712     -51.927  -2.232  18.999  1.00  1.630          N  
ATOM  11592  H   LYS D 712     -50.869   1.454  14.692  1.00  1.330          H  
ATOM  11593  HA  LYS D 712     -48.489   0.153  13.953  1.00  1.430          H  
ATOM  11594 1HB  LYS D 712     -48.364  -0.527  16.259  1.00  1.960          H  
ATOM  11595 2HB  LYS D 712     -49.094   1.046  16.224  1.00  1.960          H  
ATOM  11596 1HG  LYS D 712     -51.375  -0.049  16.493  1.00  1.960          H  
ATOM  11597 2HG  LYS D 712     -50.551  -1.607  16.630  1.00  1.960          H  
ATOM  11598 1HD  LYS D 712     -49.429  -0.986  18.627  1.00  1.960          H  
ATOM  11599 2HD  LYS D 712     -50.025   0.679  18.499  1.00  1.960          H  
ATOM  11600 1HE  LYS D 712     -51.383  -0.502  20.135  1.00  1.960          H  
ATOM  11601 2HE  LYS D 712     -52.380  -0.158  18.712  1.00  1.960          H  
ATOM  11602 1HZ  LYS D 712     -52.757  -2.390  19.546  1.00  1.960          H  
ATOM  11603 2HZ  LYS D 712     -52.132  -2.537  18.021  1.00  1.960          H  
ATOM  11604 3HZ  LYS D 712     -51.182  -2.797  19.360  1.00  1.960          H  
ATOM  11605  N   ASP D 713     -51.031  -1.882  14.041  1.00  1.220          N  
ATOM  11606  CA  ASP D 713     -51.513  -3.221  13.763  1.00  1.330          C  
ATOM  11607  C   ASP D 713     -51.150  -3.690  12.361  1.00  1.290          C  
ATOM  11608  O   ASP D 713     -51.263  -4.876  12.051  1.00  1.480          O  
ATOM  11609  CB  ASP D 713     -53.015  -3.272  13.998  1.00  1.820          C  
ATOM  11610  CG  ASP D 713     -53.356  -3.113  15.513  1.00  1.820          C  
ATOM  11611  OD1 ASP D 713     -52.469  -3.246  16.357  1.00  1.820          O  
ATOM  11612  OD2 ASP D 713     -54.484  -2.845  15.807  1.00  1.820          O  
ATOM  11613  H   ASP D 713     -51.717  -1.188  14.314  1.00  1.460          H  
ATOM  11614  HA  ASP D 713     -51.040  -3.901  14.472  1.00  1.600          H  
ATOM  11615 1HB  ASP D 713     -53.506  -2.477  13.430  1.00  2.180          H  
ATOM  11616 2HB  ASP D 713     -53.409  -4.224  13.638  1.00  2.180          H  
ATOM  11617  N   TYR D 714     -50.764  -2.756  11.494  1.00  1.110          N  
ATOM  11618  CA  TYR D 714     -50.360  -3.104  10.151  1.00  1.050          C  
ATOM  11619  C   TYR D 714     -48.869  -2.821   9.972  1.00  1.030          C  
ATOM  11620  O   TYR D 714     -48.139  -3.622   9.376  1.00  1.030          O  
ATOM  11621  CB  TYR D 714     -51.200  -2.328   9.159  1.00  1.490          C  
ATOM  11622  CG  TYR D 714     -52.624  -2.596   9.374  1.00  1.490          C  
ATOM  11623  CD1 TYR D 714     -53.424  -1.604   9.913  1.00  1.490          C  
ATOM  11624  CD2 TYR D 714     -53.144  -3.843   9.084  1.00  1.490          C  
ATOM  11625  CE1 TYR D 714     -54.747  -1.854  10.151  1.00  1.490          C  
ATOM  11626  CE2 TYR D 714     -54.464  -4.100   9.325  1.00  1.490          C  
ATOM  11627  CZ  TYR D 714     -55.272  -3.109   9.856  1.00  1.490          C  
ATOM  11628  OH  TYR D 714     -56.604  -3.361  10.098  1.00  1.490          O  
ATOM  11629  H   TYR D 714     -50.718  -1.781  11.790  1.00  1.330          H  
ATOM  11630  HA  TYR D 714     -50.517  -4.169   9.999  1.00  1.260          H  
ATOM  11631 1HB  TYR D 714     -51.017  -1.254   9.261  1.00  1.790          H  
ATOM  11632 2HB  TYR D 714     -50.951  -2.622   8.163  1.00  1.790          H  
ATOM  11633  HD1 TYR D 714     -53.002  -0.622  10.152  1.00  1.790          H  
ATOM  11634  HD2 TYR D 714     -52.512  -4.626   8.672  1.00  1.790          H  
ATOM  11635  HE1 TYR D 714     -55.381  -1.073  10.573  1.00  1.790          H  
ATOM  11636  HE2 TYR D 714     -54.875  -5.087   9.099  1.00  1.790          H  
ATOM  11637  HH  TYR D 714     -56.812  -4.268   9.854  1.00  1.790          H  
ATOM  11638  N   LEU D 715     -48.377  -1.739  10.582  1.00  1.040          N  
ATOM  11639  CA  LEU D 715     -46.977  -1.346  10.414  1.00  1.070          C  
ATOM  11640  C   LEU D 715     -46.060  -2.457  10.881  1.00  1.170          C  
ATOM  11641  O   LEU D 715     -45.021  -2.731  10.260  1.00  1.230          O  
ATOM  11642  CB  LEU D 715     -46.677  -0.109  11.259  1.00  1.490          C  
ATOM  11643  CG  LEU D 715     -47.340   1.214  10.852  1.00  1.490          C  
ATOM  11644  CD1 LEU D 715     -47.083   2.224  11.959  1.00  1.490          C  
ATOM  11645  CD2 LEU D 715     -46.775   1.714   9.530  1.00  1.490          C  
ATOM  11646  H   LEU D 715     -49.010  -1.125  11.096  1.00  1.250          H  
ATOM  11647  HA  LEU D 715     -46.776  -1.159   9.372  1.00  1.280          H  
ATOM  11648 1HB  LEU D 715     -46.974  -0.327  12.278  1.00  1.780          H  
ATOM  11649 2HB  LEU D 715     -45.601   0.050  11.257  1.00  1.780          H  
ATOM  11650  HG  LEU D 715     -48.408   1.077  10.746  1.00  1.780          H  
ATOM  11651 1HD1 LEU D 715     -47.540   3.175  11.710  1.00  1.780          H  
ATOM  11652 2HD1 LEU D 715     -47.500   1.876  12.893  1.00  1.780          H  
ATOM  11653 3HD1 LEU D 715     -46.017   2.351  12.072  1.00  1.780          H  
ATOM  11654 1HD2 LEU D 715     -47.254   2.652   9.285  1.00  1.780          H  
ATOM  11655 2HD2 LEU D 715     -45.701   1.870   9.621  1.00  1.780          H  
ATOM  11656 3HD2 LEU D 715     -46.971   1.002   8.741  1.00  1.780          H  
ATOM  11657  N   HIS D 716     -46.477  -3.127  11.946  1.00  1.230          N  
ATOM  11658  CA  HIS D 716     -45.708  -4.207  12.512  1.00  1.350          C  
ATOM  11659  C   HIS D 716     -45.651  -5.410  11.570  1.00  1.330          C  
ATOM  11660  O   HIS D 716     -44.641  -6.096  11.494  1.00  1.380          O  
ATOM  11661  CB  HIS D 716     -46.317  -4.625  13.845  1.00  1.840          C  
ATOM  11662  CG  HIS D 716     -46.211  -3.564  14.892  1.00  1.840          C  
ATOM  11663  ND1 HIS D 716     -46.815  -3.681  16.124  1.00  1.840          N  
ATOM  11664  CD2 HIS D 716     -45.614  -2.344  14.877  1.00  1.840          C  
ATOM  11665  CE1 HIS D 716     -46.583  -2.589  16.826  1.00  1.840          C  
ATOM  11666  NE2 HIS D 716     -45.878  -1.750  16.085  1.00  1.840          N  
ATOM  11667  H   HIS D 716     -47.345  -2.842  12.418  1.00  1.480          H  
ATOM  11668  HA  HIS D 716     -44.691  -3.872  12.693  1.00  1.620          H  
ATOM  11669 1HB  HIS D 716     -47.376  -4.848  13.700  1.00  2.210          H  
ATOM  11670 2HB  HIS D 716     -45.843  -5.525  14.207  1.00  2.210          H  
ATOM  11671  HD1 HIS D 716     -47.595  -4.280  16.307  1.00  2.210          H  
ATOM  11672  HD2 HIS D 716     -45.038  -1.807  14.124  1.00  2.210          H  
ATOM  11673  HE1 HIS D 716     -46.982  -2.484  17.834  1.00  2.210          H  
ATOM  11674  N   LEU D 717     -46.684  -5.662  10.784  1.00  1.290          N  
ATOM  11675  CA  LEU D 717     -46.653  -6.828   9.926  1.00  1.350          C  
ATOM  11676  C   LEU D 717     -45.549  -6.694   8.870  1.00  1.310          C  
ATOM  11677  O   LEU D 717     -44.952  -7.695   8.467  1.00  1.470          O  
ATOM  11678  CB  LEU D 717     -48.031  -7.032   9.312  1.00  1.870          C  
ATOM  11679  CG  LEU D 717     -49.171  -7.431  10.283  1.00  1.870          C  
ATOM  11680  CD1 LEU D 717     -50.486  -7.394   9.530  1.00  1.870          C  
ATOM  11681  CD2 LEU D 717     -48.915  -8.827  10.860  1.00  1.870          C  
ATOM  11682  H   LEU D 717     -47.490  -5.046  10.744  1.00  1.550          H  
ATOM  11683  HA  LEU D 717     -46.399  -7.691  10.531  1.00  1.620          H  
ATOM  11684 1HB  LEU D 717     -48.325  -6.100   8.866  1.00  2.240          H  
ATOM  11685 2HB  LEU D 717     -47.964  -7.796   8.547  1.00  2.240          H  
ATOM  11686  HG  LEU D 717     -49.234  -6.704  11.098  1.00  2.240          H  
ATOM  11687 1HD1 LEU D 717     -51.300  -7.653  10.203  1.00  2.240          H  
ATOM  11688 2HD1 LEU D 717     -50.664  -6.401   9.144  1.00  2.240          H  
ATOM  11689 3HD1 LEU D 717     -50.463  -8.097   8.704  1.00  2.240          H  
ATOM  11690 1HD2 LEU D 717     -49.729  -9.091  11.533  1.00  2.240          H  
ATOM  11691 2HD2 LEU D 717     -48.859  -9.559  10.055  1.00  2.240          H  
ATOM  11692 3HD2 LEU D 717     -47.995  -8.838  11.413  1.00  2.240          H  
ATOM  11693  N   LEU D 718     -45.283  -5.464   8.400  1.00  1.190          N  
ATOM  11694  CA  LEU D 718     -44.175  -5.291   7.443  1.00  1.240          C  
ATOM  11695  C   LEU D 718     -42.794  -5.231   8.103  1.00  1.290          C  
ATOM  11696  O   LEU D 718     -41.812  -5.725   7.547  1.00  1.490          O  
ATOM  11697  CB  LEU D 718     -44.266  -3.992   6.609  1.00  1.720          C  
ATOM  11698  CG  LEU D 718     -45.344  -3.841   5.536  1.00  1.720          C  
ATOM  11699  CD1 LEU D 718     -45.286  -2.414   4.996  1.00  1.720          C  
ATOM  11700  CD2 LEU D 718     -45.077  -4.790   4.372  1.00  1.720          C  
ATOM  11701  H   LEU D 718     -45.859  -4.681   8.736  1.00  1.430          H  
ATOM  11702  HA  LEU D 718     -44.178  -6.146   6.772  1.00  1.490          H  
ATOM  11703 1HB  LEU D 718     -44.406  -3.168   7.313  1.00  2.060          H  
ATOM  11704 2HB  LEU D 718     -43.303  -3.846   6.121  1.00  2.060          H  
ATOM  11705  HG  LEU D 718     -46.319  -4.038   5.968  1.00  2.060          H  
ATOM  11706 1HD1 LEU D 718     -46.040  -2.293   4.225  1.00  2.060          H  
ATOM  11707 2HD1 LEU D 718     -45.459  -1.700   5.794  1.00  2.060          H  
ATOM  11708 3HD1 LEU D 718     -44.304  -2.223   4.565  1.00  2.060          H  
ATOM  11709 1HD2 LEU D 718     -45.841  -4.660   3.604  1.00  2.060          H  
ATOM  11710 2HD2 LEU D 718     -44.100  -4.573   3.938  1.00  2.060          H  
ATOM  11711 3HD2 LEU D 718     -45.078  -5.814   4.690  1.00  2.060          H  
ATOM  11712  N   LEU D 719     -42.699  -4.573   9.262  1.00  1.240          N  
ATOM  11713  CA  LEU D 719     -41.393  -4.333   9.879  1.00  1.420          C  
ATOM  11714  C   LEU D 719     -41.072  -5.011  11.233  1.00  1.510          C  
ATOM  11715  O   LEU D 719     -39.904  -5.098  11.613  1.00  1.730          O  
ATOM  11716  CB  LEU D 719     -41.243  -2.807  10.032  1.00  1.920          C  
ATOM  11717  CG  LEU D 719     -39.899  -2.247  10.553  1.00  1.920          C  
ATOM  11718  CD1 LEU D 719     -38.748  -2.599   9.579  1.00  1.920          C  
ATOM  11719  CD2 LEU D 719     -40.039  -0.742  10.737  1.00  1.920          C  
ATOM  11720  H   LEU D 719     -43.539  -4.158   9.679  1.00  1.490          H  
ATOM  11721  HA  LEU D 719     -40.651  -4.680   9.168  1.00  1.700          H  
ATOM  11722 1HB  LEU D 719     -41.427  -2.358   9.060  1.00  2.300          H  
ATOM  11723 2HB  LEU D 719     -42.028  -2.463  10.711  1.00  2.300          H  
ATOM  11724  HG  LEU D 719     -39.672  -2.684  11.498  1.00  2.300          H  
ATOM  11725 1HD1 LEU D 719     -37.811  -2.195   9.970  1.00  2.300          H  
ATOM  11726 2HD1 LEU D 719     -38.650  -3.679   9.484  1.00  2.300          H  
ATOM  11727 3HD1 LEU D 719     -38.949  -2.164   8.602  1.00  2.300          H  
ATOM  11728 1HD2 LEU D 719     -39.104  -0.328  11.128  1.00  2.300          H  
ATOM  11729 2HD2 LEU D 719     -40.268  -0.277   9.791  1.00  2.300          H  
ATOM  11730 3HD2 LEU D 719     -40.843  -0.534  11.447  1.00  2.300          H  
ATOM  11731  N   ALA D 720     -42.085  -5.340  12.031  1.00  1.390          N  
ATOM  11732  CA  ALA D 720     -41.898  -5.783  13.409  1.00  1.500          C  
ATOM  11733  C   ALA D 720     -43.016  -6.710  13.878  1.00  1.440          C  
ATOM  11734  O   ALA D 720     -43.672  -6.451  14.884  1.00  1.490          O  
ATOM  11735  CB  ALA D 720     -41.845  -4.582  14.304  1.00  2.060          C  
ATOM  11736  H   ALA D 720     -43.025  -5.357  11.664  1.00  1.670          H  
ATOM  11737  HA  ALA D 720     -40.959  -6.327  13.464  1.00  1.800          H  
ATOM  11738 1HB  ALA D 720     -41.675  -4.917  15.292  1.00  2.470          H  
ATOM  11739 2HB  ALA D 720     -41.045  -3.948  13.984  1.00  2.470          H  
ATOM  11740 3HB  ALA D 720     -42.784  -4.039  14.256  1.00  2.470          H  
ATOM  11741  N   HIS D 721     -43.223  -7.797  13.160  1.00  1.480          N  
ATOM  11742  CA  HIS D 721     -44.303  -8.742  13.431  1.00  1.600          C  
ATOM  11743  C   HIS D 721     -44.174  -9.406  14.827  1.00  1.480          C  
ATOM  11744  O   HIS D 721     -45.175  -9.693  15.481  1.00  1.330          O  
ATOM  11745  CB  HIS D 721     -44.351  -9.770  12.284  1.00  2.190          C  
ATOM  11746  CG  HIS D 721     -45.560 -10.688  12.238  1.00  2.190          C  
ATOM  11747  ND1 HIS D 721     -45.689 -11.688  11.287  1.00  2.190          N  
ATOM  11748  CD2 HIS D 721     -46.686 -10.750  12.990  1.00  2.190          C  
ATOM  11749  CE1 HIS D 721     -46.831 -12.320  11.469  1.00  2.190          C  
ATOM  11750  NE2 HIS D 721     -47.451 -11.772  12.490  1.00  2.190          N  
ATOM  11751  H   HIS D 721     -42.629  -7.955  12.356  1.00  1.780          H  
ATOM  11752  HA  HIS D 721     -45.248  -8.202  13.418  1.00  1.920          H  
ATOM  11753 1HB  HIS D 721     -44.313  -9.227  11.333  1.00  2.630          H  
ATOM  11754 2HB  HIS D 721     -43.460 -10.392  12.324  1.00  2.630          H  
ATOM  11755  HD2 HIS D 721     -46.955 -10.117  13.832  1.00  2.630          H  
ATOM  11756  HE1 HIS D 721     -47.201 -13.153  10.875  1.00  2.630          H  
ATOM  11757  HE2 HIS D 721     -48.350 -12.052  12.855  1.00  2.630          H  
ATOM  11758  N   LYS D 722     -42.928  -9.699  15.253  1.00  1.700          N  
ATOM  11759  CA  LYS D 722     -42.573 -10.401  16.519  1.00  1.750          C  
ATOM  11760  C   LYS D 722     -42.884 -11.893  16.452  1.00  1.760          C  
ATOM  11761  O   LYS D 722     -42.875 -12.609  17.453  1.00  1.680          O  
ATOM  11762  CB  LYS D 722     -43.288  -9.822  17.751  1.00  2.430          C  
ATOM  11763  CG  LYS D 722     -43.075  -8.341  18.028  1.00  2.430          C  
ATOM  11764  CD  LYS D 722     -43.746  -7.957  19.356  1.00  2.430          C  
ATOM  11765  CE  LYS D 722     -43.655  -6.475  19.619  1.00  2.430          C  
ATOM  11766  NZ  LYS D 722     -44.302  -6.088  20.894  1.00  2.430          N  
ATOM  11767  H   LYS D 722     -42.150  -9.426  14.653  1.00  2.040          H  
ATOM  11768  HA  LYS D 722     -41.505 -10.289  16.687  1.00  2.100          H  
ATOM  11769 1HB  LYS D 722     -44.354 -10.013  17.701  1.00  2.920          H  
ATOM  11770 2HB  LYS D 722     -42.922 -10.346  18.634  1.00  2.920          H  
ATOM  11771 1HG  LYS D 722     -42.002  -8.122  18.085  1.00  2.920          H  
ATOM  11772 2HG  LYS D 722     -43.504  -7.743  17.222  1.00  2.920          H  
ATOM  11773 1HD  LYS D 722     -44.795  -8.251  19.328  1.00  2.920          H  
ATOM  11774 2HD  LYS D 722     -43.253  -8.489  20.170  1.00  2.920          H  
ATOM  11775 1HE  LYS D 722     -42.625  -6.188  19.651  1.00  2.920          H  
ATOM  11776 2HE  LYS D 722     -44.142  -5.944  18.798  1.00  2.920          H  
ATOM  11777 1HZ  LYS D 722     -44.217  -5.086  21.010  1.00  2.920          H  
ATOM  11778 2HZ  LYS D 722     -45.274  -6.343  20.872  1.00  2.920          H  
ATOM  11779 3HZ  LYS D 722     -43.844  -6.556  21.662  1.00  2.920          H  
ATOM  11780  N   VAL D 723     -43.107 -12.342  15.240  1.00  1.990          N  
ATOM  11781  CA  VAL D 723     -43.333 -13.724  14.866  1.00  2.160          C  
ATOM  11782  C   VAL D 723     -42.188 -14.141  13.962  1.00  2.010          C  
ATOM  11783  O   VAL D 723     -41.616 -15.219  14.109  1.00  2.160          O  
ATOM  11784  CB  VAL D 723     -44.688 -13.870  14.165  1.00  2.960          C  
ATOM  11785  CG1 VAL D 723     -44.901 -15.284  13.702  1.00  2.960          C  
ATOM  11786  CG2 VAL D 723     -45.783 -13.444  15.137  1.00  2.960          C  
ATOM  11787  H   VAL D 723     -43.120 -11.639  14.526  1.00  2.390          H  
ATOM  11788  HA  VAL D 723     -43.326 -14.345  15.762  1.00  2.590          H  
ATOM  11789  HB  VAL D 723     -44.704 -13.247  13.293  1.00  3.550          H  
ATOM  11790 1HG1 VAL D 723     -45.865 -15.360  13.204  1.00  3.550          H  
ATOM  11791 2HG1 VAL D 723     -44.115 -15.577  13.004  1.00  3.550          H  
ATOM  11792 3HG1 VAL D 723     -44.884 -15.934  14.569  1.00  3.550          H  
ATOM  11793 1HG2 VAL D 723     -46.751 -13.531  14.658  1.00  3.550          H  
ATOM  11794 2HG2 VAL D 723     -45.754 -14.084  16.017  1.00  3.550          H  
ATOM  11795 3HG2 VAL D 723     -45.628 -12.408  15.442  1.00  3.550          H  
ATOM  11796  N   LYS D 724     -41.898 -13.261  13.006  1.00  1.840          N  
ATOM  11797  CA  LYS D 724     -40.876 -13.414  11.978  1.00  1.830          C  
ATOM  11798  C   LYS D 724     -39.687 -12.462  12.226  1.00  1.460          C  
ATOM  11799  O   LYS D 724     -39.544 -11.663  11.307  1.00  1.530          O  
ATOM  11800  CB  LYS D 724     -41.496 -13.041  10.637  1.00  2.570          C  
ATOM  11801  CG  LYS D 724     -42.662 -13.879  10.184  1.00  2.570          C  
ATOM  11802  CD  LYS D 724     -43.194 -13.293   8.878  1.00  2.570          C  
ATOM  11803  CE  LYS D 724     -44.420 -14.020   8.334  1.00  2.570          C  
ATOM  11804  NZ  LYS D 724     -44.966 -13.325   7.105  1.00  2.570          N  
ATOM  11805  H   LYS D 724     -42.438 -12.422  12.982  1.00  2.210          H  
ATOM  11806  HA  LYS D 724     -40.517 -14.448  11.968  1.00  2.200          H  
ATOM  11807 1HB  LYS D 724     -41.824 -12.003  10.664  1.00  3.080          H  
ATOM  11808 2HB  LYS D 724     -40.737 -13.124   9.862  1.00  3.080          H  
ATOM  11809 1HG  LYS D 724     -42.328 -14.906  10.026  1.00  3.080          H  
ATOM  11810 2HG  LYS D 724     -43.445 -13.870  10.939  1.00  3.080          H  
ATOM  11811 1HD  LYS D 724     -43.454 -12.244   9.036  1.00  3.080          H  
ATOM  11812 2HD  LYS D 724     -42.400 -13.337   8.145  1.00  3.080          H  
ATOM  11813 1HE  LYS D 724     -44.148 -15.041   8.071  1.00  3.080          H  
ATOM  11814 2HE  LYS D 724     -45.195 -14.043   9.100  1.00  3.080          H  
ATOM  11815 1HZ  LYS D 724     -45.770 -13.808   6.753  1.00  3.080          H  
ATOM  11816 2HZ  LYS D 724     -45.222 -12.372   7.323  1.00  3.080          H  
ATOM  11817 3HZ  LYS D 724     -44.254 -13.291   6.363  1.00  3.080          H  
ATOM  11818  N   ASN D 725     -39.675 -11.942  13.457  1.00  1.160          N  
ATOM  11819  CA  ASN D 725     -38.445 -11.368  14.016  1.00  0.870          C  
ATOM  11820  C   ASN D 725     -37.404 -12.233  14.792  1.00  0.770          C  
ATOM  11821  O   ASN D 725     -36.207 -11.909  14.729  1.00  0.780          O  
ATOM  11822  CB  ASN D 725     -38.855 -10.249  14.937  1.00  1.330          C  
ATOM  11823  CG  ASN D 725     -39.447  -9.066  14.226  1.00  1.330          C  
ATOM  11824  OD1 ASN D 725     -40.560  -9.121  13.644  1.00  1.330          O  
ATOM  11825  ND2 ASN D 725     -38.744  -7.970  14.305  1.00  1.330          N  
ATOM  11826  H   ASN D 725     -40.398 -11.247  13.543  1.00  1.390          H  
ATOM  11827  HA  ASN D 725     -37.904 -10.928  13.180  1.00  1.040          H  
ATOM  11828 1HB  ASN D 725     -39.534 -10.603  15.689  1.00  1.600          H  
ATOM  11829 2HB  ASN D 725     -37.967  -9.937  15.442  1.00  1.600          H  
ATOM  11830 1HD2 ASN D 725     -39.059  -7.123  13.879  1.00  1.600          H  
ATOM  11831 2HD2 ASN D 725     -37.901  -7.965  14.870  1.00  1.600          H  
ATOM  11832  N   PRO D 726     -37.793 -13.301  15.524  1.00  0.850          N  
ATOM  11833  CA  PRO D 726     -36.925 -14.128  16.351  1.00  0.940          C  
ATOM  11834  C   PRO D 726     -35.640 -14.585  15.682  1.00  1.040          C  
ATOM  11835  O   PRO D 726     -34.609 -14.686  16.336  1.00  1.080          O  
ATOM  11836  CB  PRO D 726     -37.829 -15.285  16.702  1.00  1.410          C  
ATOM  11837  CG  PRO D 726     -39.210 -14.699  16.687  1.00  1.410          C  
ATOM  11838  CD  PRO D 726     -39.189 -13.733  15.557  1.00  1.410          C  
ATOM  11839  HA  PRO D 726     -36.684 -13.552  17.259  1.00  1.130          H  
ATOM  11840 1HB  PRO D 726     -37.713 -16.080  15.947  1.00  1.690          H  
ATOM  11841 2HB  PRO D 726     -37.542 -15.707  17.675  1.00  1.690          H  
ATOM  11842 1HG  PRO D 726     -39.964 -15.491  16.533  1.00  1.690          H  
ATOM  11843 2HG  PRO D 726     -39.449 -14.216  17.649  1.00  1.690          H  
ATOM  11844 1HD  PRO D 726     -39.433 -14.269  14.638  1.00  1.690          H  
ATOM  11845 2HD  PRO D 726     -39.883 -12.923  15.798  1.00  1.690          H  
ATOM  11846  N   LEU D 727     -35.656 -14.852  14.375  1.00  1.160          N  
ATOM  11847  CA  LEU D 727     -34.404 -15.241  13.728  1.00  1.370          C  
ATOM  11848  C   LEU D 727     -33.300 -14.231  14.029  1.00  1.210          C  
ATOM  11849  O   LEU D 727     -32.147 -14.614  14.254  1.00  1.310          O  
ATOM  11850  CB  LEU D 727     -34.564 -15.385  12.217  1.00  1.830          C  
ATOM  11851  CG  LEU D 727     -33.331 -15.887  11.378  1.00  1.830          C  
ATOM  11852  CD1 LEU D 727     -33.818 -16.660  10.164  1.00  1.830          C  
ATOM  11853  CD2 LEU D 727     -32.511 -14.677  10.879  1.00  1.830          C  
ATOM  11854  H   LEU D 727     -36.511 -14.815  13.838  1.00  1.390          H  
ATOM  11855  HA  LEU D 727     -34.108 -16.200  14.129  1.00  1.640          H  
ATOM  11856 1HB  LEU D 727     -35.432 -15.992  11.996  1.00  2.200          H  
ATOM  11857 2HB  LEU D 727     -34.720 -14.420  11.875  1.00  2.200          H  
ATOM  11858  HG  LEU D 727     -32.701 -16.540  11.987  1.00  2.200          H  
ATOM  11859 1HD1 LEU D 727     -32.962 -17.001   9.582  1.00  2.200          H  
ATOM  11860 2HD1 LEU D 727     -34.383 -17.522  10.496  1.00  2.200          H  
ATOM  11861 3HD1 LEU D 727     -34.440 -16.029   9.541  1.00  2.200          H  
ATOM  11862 1HD2 LEU D 727     -31.672 -15.036  10.285  1.00  2.200          H  
ATOM  11863 2HD2 LEU D 727     -33.129 -14.027  10.262  1.00  2.200          H  
ATOM  11864 3HD2 LEU D 727     -32.132 -14.113  11.696  1.00  2.200          H  
ATOM  11865  N   ASN D 728     -33.624 -12.930  13.952  1.00  1.050          N  
ATOM  11866  CA  ASN D 728     -32.609 -11.909  14.142  1.00  0.970          C  
ATOM  11867  C   ASN D 728     -32.153 -11.935  15.573  1.00  0.710          C  
ATOM  11868  O   ASN D 728     -30.979 -11.713  15.872  1.00  0.630          O  
ATOM  11869  CB  ASN D 728     -33.153 -10.544  13.812  1.00  1.390          C  
ATOM  11870  CG  ASN D 728     -33.386 -10.334  12.376  1.00  1.390          C  
ATOM  11871  OD1 ASN D 728     -32.856 -11.004  11.492  1.00  1.390          O  
ATOM  11872  ND2 ASN D 728     -34.203  -9.382  12.102  1.00  1.390          N  
ATOM  11873  H   ASN D 728     -34.598 -12.650  13.831  1.00  1.260          H  
ATOM  11874  HA  ASN D 728     -31.750 -12.132  13.517  1.00  1.160          H  
ATOM  11875 1HB  ASN D 728     -34.101 -10.417  14.329  1.00  1.670          H  
ATOM  11876 2HB  ASN D 728     -32.473  -9.779  14.181  1.00  1.670          H  
ATOM  11877 1HD2 ASN D 728     -34.421  -9.178  11.152  1.00  1.670          H  
ATOM  11878 2HD2 ASN D 728     -34.624  -8.843  12.834  1.00  1.670          H  
ATOM  11879  N   SER D 729     -33.092 -12.208  16.465  1.00  0.640          N  
ATOM  11880  CA  SER D 729     -32.773 -12.250  17.880  1.00  0.550          C  
ATOM  11881  C   SER D 729     -31.754 -13.336  18.196  1.00  0.550          C  
ATOM  11882  O   SER D 729     -30.727 -13.083  18.844  1.00  0.530          O  
ATOM  11883  CB  SER D 729     -34.014 -12.505  18.691  1.00  0.810          C  
ATOM  11884  OG  SER D 729     -33.710 -12.570  20.050  1.00  0.810          O  
ATOM  11885  H   SER D 729     -34.051 -12.345  16.122  1.00  0.770          H  
ATOM  11886  HA  SER D 729     -32.362 -11.291  18.165  1.00  0.660          H  
ATOM  11887 1HB  SER D 729     -34.729 -11.718  18.492  1.00  0.970          H  
ATOM  11888 2HB  SER D 729     -34.462 -13.432  18.393  1.00  0.970          H  
ATOM  11889  HG  SER D 729     -34.524 -12.793  20.502  1.00  0.970          H  
ATOM  11890  N   LYS D 730     -32.021 -14.555  17.721  1.00  0.660          N  
ATOM  11891  CA  LYS D 730     -31.127 -15.656  18.049  1.00  0.740          C  
ATOM  11892  C   LYS D 730     -29.794 -15.524  17.313  1.00  0.670          C  
ATOM  11893  O   LYS D 730     -28.736 -15.859  17.862  1.00  0.670          O  
ATOM  11894  CB  LYS D 730     -31.818 -17.002  17.756  1.00  1.000          C  
ATOM  11895  CG  LYS D 730     -32.034 -17.355  16.270  1.00  1.000          C  
ATOM  11896  CD  LYS D 730     -32.803 -18.700  16.079  1.00  1.000          C  
ATOM  11897  CE  LYS D 730     -32.884 -19.106  14.580  1.00  1.000          C  
ATOM  11898  NZ  LYS D 730     -33.554 -20.433  14.376  1.00  1.000          N  
ATOM  11899  H   LYS D 730     -32.879 -14.690  17.176  1.00  0.790          H  
ATOM  11900  HA  LYS D 730     -30.917 -15.612  19.117  1.00  0.890          H  
ATOM  11901 1HB  LYS D 730     -31.269 -17.793  18.226  1.00  1.200          H  
ATOM  11902 2HB  LYS D 730     -32.804 -16.986  18.214  1.00  1.200          H  
ATOM  11903 1HG  LYS D 730     -32.605 -16.563  15.824  1.00  1.200          H  
ATOM  11904 2HG  LYS D 730     -31.082 -17.417  15.756  1.00  1.200          H  
ATOM  11905 1HD  LYS D 730     -32.333 -19.492  16.646  1.00  1.200          H  
ATOM  11906 2HD  LYS D 730     -33.821 -18.572  16.451  1.00  1.200          H  
ATOM  11907 1HE  LYS D 730     -33.443 -18.357  14.038  1.00  1.200          H  
ATOM  11908 2HE  LYS D 730     -31.878 -19.154  14.166  1.00  1.200          H  
ATOM  11909 1HZ  LYS D 730     -33.574 -20.645  13.383  1.00  1.200          H  
ATOM  11910 2HZ  LYS D 730     -33.031 -21.152  14.859  1.00  1.200          H  
ATOM  11911 3HZ  LYS D 730     -34.498 -20.409  14.734  1.00  1.200          H  
ATOM  11912  N   ALA D 731     -29.827 -14.971  16.096  1.00  0.660          N  
ATOM  11913  CA  ALA D 731     -28.620 -14.782  15.328  1.00  0.640          C  
ATOM  11914  C   ALA D 731     -27.683 -13.810  16.015  1.00  0.550          C  
ATOM  11915  O   ALA D 731     -26.480 -14.074  16.153  1.00  0.560          O  
ATOM  11916  CB  ALA D 731     -28.986 -14.282  13.957  1.00  0.900          C  
ATOM  11917  H   ALA D 731     -30.723 -14.729  15.665  1.00  0.790          H  
ATOM  11918  HA  ALA D 731     -28.111 -15.730  15.244  1.00  0.770          H  
ATOM  11919 1HB  ALA D 731     -28.111 -14.153  13.374  1.00  1.080          H  
ATOM  11920 2HB  ALA D 731     -29.645 -15.003  13.479  1.00  1.080          H  
ATOM  11921 3HB  ALA D 731     -29.502 -13.326  14.048  1.00  1.080          H  
ATOM  11922  N   MET D 732     -28.231 -12.705  16.522  1.00  0.530          N  
ATOM  11923  CA  MET D 732     -27.357 -11.745  17.144  1.00  0.550          C  
ATOM  11924  C   MET D 732     -26.828 -12.247  18.486  1.00  0.590          C  
ATOM  11925  O   MET D 732     -25.678 -11.947  18.816  1.00  0.650          O  
ATOM  11926  CB  MET D 732     -28.026 -10.387  17.245  1.00  0.760          C  
ATOM  11927  CG  MET D 732     -28.351  -9.702  15.902  1.00  0.760          C  
ATOM  11928  SD  MET D 732     -26.941  -9.464  14.782  1.00  0.760          S  
ATOM  11929  CE  MET D 732     -27.237 -10.759  13.529  1.00  0.760          C  
ATOM  11930  H   MET D 732     -29.228 -12.498  16.402  1.00  0.640          H  
ATOM  11931  HA  MET D 732     -26.492 -11.617  16.500  1.00  0.660          H  
ATOM  11932 1HB  MET D 732     -28.983 -10.528  17.716  1.00  0.910          H  
ATOM  11933 2HB  MET D 732     -27.441  -9.713  17.864  1.00  0.910          H  
ATOM  11934 1HG  MET D 732     -29.091 -10.288  15.379  1.00  0.910          H  
ATOM  11935 2HG  MET D 732     -28.786  -8.724  16.115  1.00  0.910          H  
ATOM  11936 1HE  MET D 732     -26.454 -10.722  12.772  1.00  0.910          H  
ATOM  11937 2HE  MET D 732     -27.236 -11.736  13.993  1.00  0.910          H  
ATOM  11938 3HE  MET D 732     -28.200 -10.591  13.053  1.00  0.910          H  
ATOM  11939  N   GLU D 733     -27.615 -13.027  19.261  1.00  0.620          N  
ATOM  11940  CA  GLU D 733     -27.064 -13.530  20.525  1.00  0.700          C  
ATOM  11941  C   GLU D 733     -25.866 -14.442  20.273  1.00  0.640          C  
ATOM  11942  O   GLU D 733     -24.869 -14.373  21.001  1.00  0.720          O  
ATOM  11943  CB  GLU D 733     -28.107 -14.260  21.370  1.00  0.950          C  
ATOM  11944  CG  GLU D 733     -29.146 -13.348  22.012  1.00  0.950          C  
ATOM  11945  CD  GLU D 733     -30.152 -14.087  22.877  1.00  0.950          C  
ATOM  11946  OE1 GLU D 733     -30.226 -15.302  22.792  1.00  0.950          O  
ATOM  11947  OE2 GLU D 733     -30.832 -13.438  23.640  1.00  0.950          O  
ATOM  11948  H   GLU D 733     -28.591 -13.219  18.999  1.00  0.740          H  
ATOM  11949  HA  GLU D 733     -26.719 -12.675  21.105  1.00  0.840          H  
ATOM  11950 1HB  GLU D 733     -28.641 -14.972  20.733  1.00  1.140          H  
ATOM  11951 2HB  GLU D 733     -27.612 -14.828  22.156  1.00  1.140          H  
ATOM  11952 1HG  GLU D 733     -28.636 -12.598  22.616  1.00  1.140          H  
ATOM  11953 2HG  GLU D 733     -29.676 -12.830  21.219  1.00  1.140          H  
ATOM  11954  N   VAL D 734     -25.938 -15.279  19.237  1.00  0.530          N  
ATOM  11955  CA  VAL D 734     -24.814 -16.150  18.927  1.00  0.490          C  
ATOM  11956  C   VAL D 734     -23.578 -15.340  18.538  1.00  0.450          C  
ATOM  11957  O   VAL D 734     -22.468 -15.655  18.984  1.00  0.460          O  
ATOM  11958  CB  VAL D 734     -25.207 -17.184  17.871  1.00  0.700          C  
ATOM  11959  CG1 VAL D 734     -24.002 -17.942  17.366  1.00  0.700          C  
ATOM  11960  CG2 VAL D 734     -26.166 -18.174  18.534  1.00  0.700          C  
ATOM  11961  H   VAL D 734     -26.810 -15.331  18.692  1.00  0.640          H  
ATOM  11962  HA  VAL D 734     -24.567 -16.707  19.830  1.00  0.590          H  
ATOM  11963  HB  VAL D 734     -25.689 -16.686  17.024  1.00  0.840          H  
ATOM  11964 1HG1 VAL D 734     -24.347 -18.666  16.640  1.00  0.840          H  
ATOM  11965 2HG1 VAL D 734     -23.302 -17.265  16.894  1.00  0.840          H  
ATOM  11966 3HG1 VAL D 734     -23.514 -18.443  18.190  1.00  0.840          H  
ATOM  11967 1HG2 VAL D 734     -26.457 -18.923  17.827  1.00  0.840          H  
ATOM  11968 2HG2 VAL D 734     -25.670 -18.652  19.367  1.00  0.840          H  
ATOM  11969 3HG2 VAL D 734     -27.051 -17.647  18.894  1.00  0.840          H  
ATOM  11970  N   LEU D 735     -23.749 -14.308  17.709  1.00  0.440          N  
ATOM  11971  CA  LEU D 735     -22.607 -13.476  17.356  1.00  0.450          C  
ATOM  11972  C   LEU D 735     -22.042 -12.778  18.588  1.00  0.480          C  
ATOM  11973  O   LEU D 735     -20.821 -12.652  18.713  1.00  0.520          O  
ATOM  11974  CB  LEU D 735     -23.013 -12.424  16.323  1.00  0.630          C  
ATOM  11975  CG  LEU D 735     -23.345 -12.955  14.940  1.00  0.630          C  
ATOM  11976  CD1 LEU D 735     -23.977 -11.887  14.150  1.00  0.630          C  
ATOM  11977  CD2 LEU D 735     -22.070 -13.428  14.223  1.00  0.630          C  
ATOM  11978  H   LEU D 735     -24.679 -14.113  17.320  1.00  0.530          H  
ATOM  11979  HA  LEU D 735     -21.830 -14.117  16.954  1.00  0.540          H  
ATOM  11980 1HB  LEU D 735     -23.893 -11.900  16.701  1.00  0.750          H  
ATOM  11981 2HB  LEU D 735     -22.202 -11.699  16.224  1.00  0.750          H  
ATOM  11982  HG  LEU D 735     -24.050 -13.764  15.039  1.00  0.750          H  
ATOM  11983 1HD1 LEU D 735     -24.246 -12.265  13.182  1.00  0.750          H  
ATOM  11984 2HD1 LEU D 735     -24.858 -11.572  14.673  1.00  0.750          H  
ATOM  11985 3HD1 LEU D 735     -23.312 -11.064  14.040  1.00  0.750          H  
ATOM  11986 1HD2 LEU D 735     -22.338 -13.799  13.247  1.00  0.750          H  
ATOM  11987 2HD2 LEU D 735     -21.370 -12.595  14.117  1.00  0.750          H  
ATOM  11988 3HD2 LEU D 735     -21.595 -14.220  14.778  1.00  0.750          H  
ATOM  11989  N   ALA D 736     -22.915 -12.329  19.509  1.00  0.510          N  
ATOM  11990  CA  ALA D 736     -22.458 -11.652  20.722  1.00  0.530          C  
ATOM  11991  C   ALA D 736     -21.548 -12.556  21.543  1.00  0.510          C  
ATOM  11992  O   ALA D 736     -20.513 -12.111  22.059  1.00  0.590          O  
ATOM  11993  CB  ALA D 736     -23.643 -11.259  21.601  1.00  0.730          C  
ATOM  11994  H   ALA D 736     -23.919 -12.411  19.326  1.00  0.610          H  
ATOM  11995  HA  ALA D 736     -21.907 -10.763  20.422  1.00  0.640          H  
ATOM  11996 1HB  ALA D 736     -23.283 -10.745  22.491  1.00  0.880          H  
ATOM  11997 2HB  ALA D 736     -24.322 -10.619  21.075  1.00  0.880          H  
ATOM  11998 3HB  ALA D 736     -24.179 -12.150  21.904  1.00  0.880          H  
ATOM  11999  N   ILE D 737     -21.933 -13.835  21.647  1.00  0.510          N  
ATOM  12000  CA  ILE D 737     -21.171 -14.829  22.387  1.00  0.580          C  
ATOM  12001  C   ILE D 737     -19.839 -15.111  21.773  1.00  0.600          C  
ATOM  12002  O   ILE D 737     -18.834 -15.171  22.485  1.00  0.680          O  
ATOM  12003  CB  ILE D 737     -21.926 -16.153  22.540  1.00  0.780          C  
ATOM  12004  CG1 ILE D 737     -23.121 -15.928  23.446  1.00  0.780          C  
ATOM  12005  CG2 ILE D 737     -20.969 -17.265  23.087  1.00  0.780          C  
ATOM  12006  CD1 ILE D 737     -24.106 -17.042  23.445  1.00  0.780          C  
ATOM  12007  H   ILE D 737     -22.837 -14.097  21.233  1.00  0.610          H  
ATOM  12008  HA  ILE D 737     -20.995 -14.430  23.388  1.00  0.700          H  
ATOM  12009  HB  ILE D 737     -22.317 -16.459  21.563  1.00  0.940          H  
ATOM  12010 1HG1 ILE D 737     -22.762 -15.779  24.459  1.00  0.940          H  
ATOM  12011 2HG1 ILE D 737     -23.636 -15.023  23.131  1.00  0.940          H  
ATOM  12012 1HG2 ILE D 737     -21.498 -18.183  23.191  1.00  0.940          H  
ATOM  12013 2HG2 ILE D 737     -20.129 -17.437  22.412  1.00  0.940          H  
ATOM  12014 3HG2 ILE D 737     -20.587 -16.959  24.053  1.00  0.940          H  
ATOM  12015 1HD1 ILE D 737     -24.921 -16.779  24.112  1.00  0.940          H  
ATOM  12016 2HD1 ILE D 737     -24.483 -17.167  22.436  1.00  0.940          H  
ATOM  12017 3HD1 ILE D 737     -23.657 -17.969  23.779  1.00  0.940          H  
ATOM  12018  N   ILE D 738     -19.817 -15.332  20.463  1.00  0.590          N  
ATOM  12019  CA  ILE D 738     -18.552 -15.630  19.843  1.00  0.680          C  
ATOM  12020  C   ILE D 738     -17.666 -14.431  19.975  1.00  0.750          C  
ATOM  12021  O   ILE D 738     -16.520 -14.567  20.384  1.00  0.950          O  
ATOM  12022  CB  ILE D 738     -18.685 -16.001  18.364  1.00  0.920          C  
ATOM  12023  CG1 ILE D 738     -19.422 -17.300  18.266  1.00  0.920          C  
ATOM  12024  CG2 ILE D 738     -17.235 -16.175  17.748  1.00  0.920          C  
ATOM  12025  CD1 ILE D 738     -19.888 -17.612  16.936  1.00  0.920          C  
ATOM  12026  H   ILE D 738     -20.688 -15.299  19.921  1.00  0.710          H  
ATOM  12027  HA  ILE D 738     -18.088 -16.452  20.368  1.00  0.820          H  
ATOM  12028  HB  ILE D 738     -19.245 -15.228  17.830  1.00  1.100          H  
ATOM  12029 1HG1 ILE D 738     -18.761 -18.089  18.583  1.00  1.100          H  
ATOM  12030 2HG1 ILE D 738     -20.287 -17.273  18.934  1.00  1.100          H  
ATOM  12031 1HG2 ILE D 738     -17.294 -16.450  16.706  1.00  1.100          H  
ATOM  12032 2HG2 ILE D 738     -16.672 -15.261  17.827  1.00  1.100          H  
ATOM  12033 3HG2 ILE D 738     -16.703 -16.958  18.295  1.00  1.100          H  
ATOM  12034 1HD1 ILE D 738     -20.412 -18.562  16.948  1.00  1.100          H  
ATOM  12035 2HD1 ILE D 738     -20.568 -16.821  16.635  1.00  1.100          H  
ATOM  12036 3HD1 ILE D 738     -19.071 -17.673  16.240  1.00  1.100          H  
ATOM  12037  N   ALA D 739     -18.174 -13.241  19.668  1.00  0.690          N  
ATOM  12038  CA  ALA D 739     -17.313 -12.086  19.751  1.00  0.840          C  
ATOM  12039  C   ALA D 739     -16.721 -11.940  21.137  1.00  0.840          C  
ATOM  12040  O   ALA D 739     -15.529 -11.684  21.262  1.00  1.130          O  
ATOM  12041  CB  ALA D 739     -18.094 -10.827  19.405  1.00  1.120          C  
ATOM  12042  H   ALA D 739     -19.141 -13.140  19.343  1.00  0.830          H  
ATOM  12043  HA  ALA D 739     -16.498 -12.221  19.044  1.00  1.010          H  
ATOM  12044 1HB  ALA D 739     -17.423  -9.979  19.450  1.00  1.340          H  
ATOM  12045 2HB  ALA D 739     -18.517 -10.905  18.408  1.00  1.340          H  
ATOM  12046 3HB  ALA D 739     -18.906 -10.696  20.125  1.00  1.340          H  
ATOM  12047  N   TYR D 740     -17.517 -12.175  22.184  1.00  0.730          N  
ATOM  12048  CA  TYR D 740     -17.027 -12.050  23.542  1.00  0.880          C  
ATOM  12049  C   TYR D 740     -15.947 -13.084  23.867  1.00  0.820          C  
ATOM  12050  O   TYR D 740     -14.885 -12.734  24.392  1.00  0.910          O  
ATOM  12051  CB  TYR D 740     -18.162 -12.201  24.546  1.00  1.170          C  
ATOM  12052  CG  TYR D 740     -17.734 -11.895  25.957  1.00  1.170          C  
ATOM  12053  CD1 TYR D 740     -17.599 -10.568  26.340  1.00  1.170          C  
ATOM  12054  CD2 TYR D 740     -17.478 -12.899  26.859  1.00  1.170          C  
ATOM  12055  CE1 TYR D 740     -17.211 -10.258  27.617  1.00  1.170          C  
ATOM  12056  CE2 TYR D 740     -17.085 -12.595  28.137  1.00  1.170          C  
ATOM  12057  CZ  TYR D 740     -16.950 -11.277  28.520  1.00  1.170          C  
ATOM  12058  OH  TYR D 740     -16.559 -10.965  29.800  1.00  1.170          O  
ATOM  12059  H   TYR D 740     -18.513 -12.372  22.042  1.00  0.880          H  
ATOM  12060  HA  TYR D 740     -16.593 -11.063  23.659  1.00  1.060          H  
ATOM  12061 1HB  TYR D 740     -18.990 -11.582  24.281  1.00  1.410          H  
ATOM  12062 2HB  TYR D 740     -18.522 -13.231  24.519  1.00  1.410          H  
ATOM  12063  HD1 TYR D 740     -17.801  -9.779  25.630  1.00  1.410          H  
ATOM  12064  HD2 TYR D 740     -17.584 -13.920  26.564  1.00  1.410          H  
ATOM  12065  HE1 TYR D 740     -17.107  -9.221  27.918  1.00  1.410          H  
ATOM  12066  HE2 TYR D 740     -16.880 -13.397  28.847  1.00  1.410          H  
ATOM  12067  HH  TYR D 740     -16.424 -11.774  30.301  1.00  1.410          H  
ATOM  12068  N   ASN D 741     -16.244 -14.367  23.578  1.00  0.700          N  
ATOM  12069  CA  ASN D 741     -15.381 -15.493  23.941  1.00  0.680          C  
ATOM  12070  C   ASN D 741     -14.473 -16.033  22.839  1.00  0.680          C  
ATOM  12071  O   ASN D 741     -13.800 -17.039  23.059  1.00  0.750          O  
ATOM  12072  CB  ASN D 741     -16.236 -16.655  24.436  1.00  0.960          C  
ATOM  12073  CG  ASN D 741     -16.889 -16.405  25.749  1.00  0.960          C  
ATOM  12074  OD1 ASN D 741     -16.219 -16.190  26.770  1.00  0.960          O  
ATOM  12075  ND2 ASN D 741     -18.195 -16.426  25.758  1.00  0.960          N  
ATOM  12076  H   ASN D 741     -17.134 -14.571  23.112  1.00  0.840          H  
ATOM  12077  HA  ASN D 741     -14.736 -15.160  24.752  1.00  0.820          H  
ATOM  12078 1HB  ASN D 741     -17.016 -16.862  23.695  1.00  1.150          H  
ATOM  12079 2HB  ASN D 741     -15.624 -17.551  24.516  1.00  1.150          H  
ATOM  12080 1HD2 ASN D 741     -18.690 -16.260  26.612  1.00  1.150          H  
ATOM  12081 2HD2 ASN D 741     -18.696 -16.599  24.906  1.00  1.150          H  
ATOM  12082  N   GLN D 742     -14.405 -15.358  21.704  1.00  0.780          N  
ATOM  12083  CA  GLN D 742     -13.624 -15.786  20.554  1.00  0.830          C  
ATOM  12084  C   GLN D 742     -12.163 -16.124  20.836  1.00  0.980          C  
ATOM  12085  O   GLN D 742     -11.481 -15.380  21.527  1.00  1.140          O  
ATOM  12086  CB  GLN D 742     -13.616 -14.698  19.472  1.00  1.140          C  
ATOM  12087  CG  GLN D 742     -12.886 -15.091  18.233  1.00  1.140          C  
ATOM  12088  CD  GLN D 742     -12.957 -14.099  17.191  1.00  1.140          C  
ATOM  12089  OE1 GLN D 742     -14.022 -13.560  16.923  1.00  1.140          O  
ATOM  12090  NE2 GLN D 742     -11.843 -13.831  16.556  1.00  1.140          N  
ATOM  12091  H   GLN D 742     -15.014 -14.544  21.589  1.00  0.940          H  
ATOM  12092  HA  GLN D 742     -14.133 -16.649  20.151  1.00  1.000          H  
ATOM  12093 1HB  GLN D 742     -14.604 -14.468  19.157  1.00  1.370          H  
ATOM  12094 2HB  GLN D 742     -13.186 -13.781  19.874  1.00  1.370          H  
ATOM  12095 1HG  GLN D 742     -11.836 -15.287  18.421  1.00  1.370          H  
ATOM  12096 2HG  GLN D 742     -13.368 -15.966  17.868  1.00  1.370          H  
ATOM  12097 1HE2 GLN D 742     -11.834 -13.150  15.824  1.00  1.370          H  
ATOM  12098 2HE2 GLN D 742     -10.995 -14.305  16.799  1.00  1.370          H  
ATOM  12099  N   PRO D 743     -11.652 -17.227  20.270  1.00  0.980          N  
ATOM  12100  CA  PRO D 743     -12.304 -18.322  19.556  1.00  0.830          C  
ATOM  12101  C   PRO D 743     -13.108 -19.153  20.537  1.00  0.670          C  
ATOM  12102  O   PRO D 743     -12.652 -19.373  21.653  1.00  0.740          O  
ATOM  12103  CB  PRO D 743     -11.106 -19.106  18.997  1.00  1.240          C  
ATOM  12104  CG  PRO D 743      -9.929 -18.158  19.100  1.00  1.240          C  
ATOM  12105  CD  PRO D 743     -10.213 -17.335  20.314  1.00  1.240          C  
ATOM  12106  HA  PRO D 743     -12.935 -17.961  18.742  1.00  1.000          H  
ATOM  12107 1HB  PRO D 743     -10.970 -20.049  19.543  1.00  1.490          H  
ATOM  12108 2HB  PRO D 743     -11.305 -19.355  17.948  1.00  1.490          H  
ATOM  12109 1HG  PRO D 743      -8.986 -18.719  19.197  1.00  1.490          H  
ATOM  12110 2HG  PRO D 743      -9.843 -17.555  18.180  1.00  1.490          H  
ATOM  12111 1HD  PRO D 743      -9.903 -17.865  21.226  1.00  1.490          H  
ATOM  12112 2HD  PRO D 743      -9.743 -16.346  20.237  1.00  1.490          H  
ATOM  12113  N   CYS D 744     -14.227 -19.712  20.098  1.00  0.640          N  
ATOM  12114  CA  CYS D 744     -14.934 -20.604  21.016  1.00  0.640          C  
ATOM  12115  C   CYS D 744     -15.665 -21.650  20.234  1.00  0.620          C  
ATOM  12116  O   CYS D 744     -15.976 -21.442  19.067  1.00  0.760          O  
ATOM  12117  CB  CYS D 744     -15.948 -19.841  21.866  1.00  0.900          C  
ATOM  12118  SG  CYS D 744     -17.318 -19.135  20.923  1.00  0.900          S  
ATOM  12119  H   CYS D 744     -14.576 -19.494  19.160  1.00  0.770          H  
ATOM  12120  HA  CYS D 744     -14.214 -21.091  21.671  1.00  0.770          H  
ATOM  12121 1HB  CYS D 744     -16.364 -20.512  22.616  1.00  1.080          H  
ATOM  12122 2HB  CYS D 744     -15.441 -19.031  22.395  1.00  1.080          H  
ATOM  12123  HG  CYS D 744     -17.658 -20.261  20.291  1.00  1.080          H  
ATOM  12124  N   THR D 745     -16.020 -22.741  20.877  1.00  0.620          N  
ATOM  12125  CA  THR D 745     -16.696 -23.784  20.148  1.00  0.720          C  
ATOM  12126  C   THR D 745     -18.223 -23.761  20.244  1.00  0.690          C  
ATOM  12127  O   THR D 745     -18.814 -23.165  21.156  1.00  0.600          O  
ATOM  12128  CB  THR D 745     -16.125 -25.132  20.602  1.00  0.970          C  
ATOM  12129  OG1 THR D 745     -16.403 -25.323  22.008  1.00  0.970          O  
ATOM  12130  CG2 THR D 745     -14.616 -25.167  20.378  1.00  0.970          C  
ATOM  12131  H   THR D 745     -15.777 -22.890  21.846  1.00  0.740          H  
ATOM  12132  HA  THR D 745     -16.448 -23.650  19.105  1.00  0.860          H  
ATOM  12133  HB  THR D 745     -16.566 -25.923  20.023  1.00  1.160          H  
ATOM  12134  HG1 THR D 745     -16.339 -26.256  22.227  1.00  1.160          H  
ATOM  12135 1HG2 THR D 745     -14.233 -26.118  20.700  1.00  1.160          H  
ATOM  12136 2HG2 THR D 745     -14.404 -25.033  19.329  1.00  1.160          H  
ATOM  12137 3HG2 THR D 745     -14.128 -24.378  20.941  1.00  1.160          H  
ATOM  12138  N   ARG D 746     -18.861 -24.516  19.339  1.00  0.840          N  
ATOM  12139  CA  ARG D 746     -20.333 -24.590  19.331  1.00  0.900          C  
ATOM  12140  C   ARG D 746     -20.942 -25.072  20.665  1.00  0.880          C  
ATOM  12141  O   ARG D 746     -21.975 -24.531  21.067  1.00  0.880          O  
ATOM  12142  CB  ARG D 746     -20.864 -25.350  18.106  1.00  1.240          C  
ATOM  12143  CG  ARG D 746     -22.386 -25.476  17.975  1.00  1.240          C  
ATOM  12144  CD  ARG D 746     -22.867 -26.830  18.334  1.00  1.240          C  
ATOM  12145  NE  ARG D 746     -22.416 -27.833  17.351  1.00  1.240          N  
ATOM  12146  CZ  ARG D 746     -22.492 -29.178  17.499  1.00  1.240          C  
ATOM  12147  NH1 ARG D 746     -23.000 -29.712  18.592  1.00  1.240          N  
ATOM  12148  NH2 ARG D 746     -22.048 -29.965  16.530  1.00  1.240          N  
ATOM  12149  H   ARG D 746     -18.269 -24.981  18.637  1.00  1.010          H  
ATOM  12150  HA  ARG D 746     -20.694 -23.581  19.185  1.00  1.080          H  
ATOM  12151 1HB  ARG D 746     -20.602 -24.780  17.240  1.00  1.480          H  
ATOM  12152 2HB  ARG D 746     -20.410 -26.322  17.990  1.00  1.480          H  
ATOM  12153 1HG  ARG D 746     -22.880 -24.749  18.628  1.00  1.480          H  
ATOM  12154 2HG  ARG D 746     -22.670 -25.275  16.944  1.00  1.480          H  
ATOM  12155 1HD  ARG D 746     -22.491 -27.107  19.315  1.00  1.480          H  
ATOM  12156 2HD  ARG D 746     -23.959 -26.822  18.347  1.00  1.480          H  
ATOM  12157  HE  ARG D 746     -22.010 -27.486  16.492  1.00  1.480          H  
ATOM  12158 1HH1 ARG D 746     -23.345 -29.124  19.334  1.00  1.480          H  
ATOM  12159 2HH1 ARG D 746     -23.051 -30.718  18.688  1.00  1.480          H  
ATOM  12160 1HH2 ARG D 746     -21.662 -29.564  15.687  1.00  1.480          H  
ATOM  12161 2HH2 ARG D 746     -22.100 -30.970  16.627  1.00  1.480          H  
ATOM  12162  N   PRO D 747     -20.406 -26.105  21.352  1.00  0.890          N  
ATOM  12163  CA  PRO D 747     -20.876 -26.543  22.650  1.00  0.910          C  
ATOM  12164  C   PRO D 747     -20.795 -25.461  23.733  1.00  0.850          C  
ATOM  12165  O   PRO D 747     -21.514 -25.558  24.720  1.00  0.910          O  
ATOM  12166  CB  PRO D 747     -19.955 -27.723  22.970  1.00  1.360          C  
ATOM  12167  CG  PRO D 747     -19.509 -28.229  21.626  1.00  1.360          C  
ATOM  12168  CD  PRO D 747     -19.372 -26.993  20.783  1.00  1.360          C  
ATOM  12169  HA  PRO D 747     -21.910 -26.895  22.540  1.00  1.090          H  
ATOM  12170 1HB  PRO D 747     -19.117 -27.380  23.598  1.00  1.640          H  
ATOM  12171 2HB  PRO D 747     -20.505 -28.477  23.555  1.00  1.640          H  
ATOM  12172 1HG  PRO D 747     -18.566 -28.783  21.735  1.00  1.640          H  
ATOM  12173 2HG  PRO D 747     -20.247 -28.936  21.220  1.00  1.640          H  
ATOM  12174 1HD  PRO D 747     -18.410 -26.595  20.965  1.00  1.640          H  
ATOM  12175 2HD  PRO D 747     -19.542 -27.241  19.746  1.00  1.640          H  
ATOM  12176  N   ARG D 748     -19.949 -24.429  23.572  1.00  0.740          N  
ATOM  12177  CA  ARG D 748     -19.852 -23.395  24.597  1.00  0.700          C  
ATOM  12178  C   ARG D 748     -20.969 -22.426  24.363  1.00  0.660          C  
ATOM  12179  O   ARG D 748     -21.566 -21.914  25.311  1.00  0.660          O  
ATOM  12180  CB  ARG D 748     -18.523 -22.670  24.559  1.00  1.000          C  
ATOM  12181  CG  ARG D 748     -17.323 -23.519  24.906  1.00  1.000          C  
ATOM  12182  CD  ARG D 748     -17.369 -24.029  26.302  1.00  1.000          C  
ATOM  12183  NE  ARG D 748     -16.129 -24.661  26.654  1.00  1.000          N  
ATOM  12184  CZ  ARG D 748     -15.893 -25.336  27.803  1.00  1.000          C  
ATOM  12185  NH1 ARG D 748     -16.839 -25.474  28.727  1.00  1.000          N  
ATOM  12186  NH2 ARG D 748     -14.695 -25.866  28.007  1.00  1.000          N  
ATOM  12187  H   ARG D 748     -19.379 -24.309  22.736  1.00  0.890          H  
ATOM  12188  HA  ARG D 748     -19.995 -23.844  25.577  1.00  0.840          H  
ATOM  12189 1HB  ARG D 748     -18.361 -22.267  23.560  1.00  1.200          H  
ATOM  12190 2HB  ARG D 748     -18.549 -21.828  25.250  1.00  1.200          H  
ATOM  12191 1HG  ARG D 748     -17.300 -24.380  24.243  1.00  1.200          H  
ATOM  12192 2HG  ARG D 748     -16.412 -22.938  24.780  1.00  1.200          H  
ATOM  12193 1HD  ARG D 748     -17.557 -23.210  26.996  1.00  1.200          H  
ATOM  12194 2HD  ARG D 748     -18.156 -24.778  26.396  1.00  1.200          H  
ATOM  12195  HE  ARG D 748     -15.382 -24.585  25.975  1.00  1.200          H  
ATOM  12196 1HH1 ARG D 748     -17.793 -25.088  28.599  1.00  1.200          H  
ATOM  12197 2HH1 ARG D 748     -16.646 -25.984  29.573  1.00  1.200          H  
ATOM  12198 1HH2 ARG D 748     -13.971 -25.763  27.308  1.00  1.200          H  
ATOM  12199 2HH2 ARG D 748     -14.502 -26.372  28.859  1.00  1.200          H  
ATOM  12200  N   ILE D 749     -21.255 -22.183  23.091  1.00  0.650          N  
ATOM  12201  CA  ILE D 749     -22.327 -21.284  22.725  1.00  0.610          C  
ATOM  12202  C   ILE D 749     -23.594 -21.907  23.304  1.00  0.620          C  
ATOM  12203  O   ILE D 749     -24.436 -21.215  23.884  1.00  0.600          O  
ATOM  12204  CB  ILE D 749     -22.439 -21.118  21.198  1.00  0.870          C  
ATOM  12205  CG1 ILE D 749     -21.162 -20.400  20.662  1.00  0.870          C  
ATOM  12206  CG2 ILE D 749     -23.712 -20.295  20.864  1.00  0.870          C  
ATOM  12207  CD1 ILE D 749     -20.991 -20.449  19.160  1.00  0.870          C  
ATOM  12208  H   ILE D 749     -20.660 -22.620  22.375  1.00  0.780          H  
ATOM  12209  HA  ILE D 749     -22.169 -20.317  23.194  1.00  0.730          H  
ATOM  12210  HB  ILE D 749     -22.507 -22.096  20.725  1.00  1.040          H  
ATOM  12211 1HG1 ILE D 749     -21.179 -19.359  20.967  1.00  1.040          H  
ATOM  12212 2HG1 ILE D 749     -20.289 -20.879  21.107  1.00  1.040          H  
ATOM  12213 1HG2 ILE D 749     -23.802 -20.187  19.794  1.00  1.040          H  
ATOM  12214 2HG2 ILE D 749     -24.598 -20.807  21.236  1.00  1.040          H  
ATOM  12215 3HG2 ILE D 749     -23.647 -19.310  21.326  1.00  1.040          H  
ATOM  12216 1HD1 ILE D 749     -20.073 -19.956  18.905  1.00  1.040          H  
ATOM  12217 2HD1 ILE D 749     -20.940 -21.462  18.823  1.00  1.040          H  
ATOM  12218 3HD1 ILE D 749     -21.811 -19.957  18.668  1.00  1.040          H  
ATOM  12219  N   ASN D 750     -23.727 -23.236  23.135  1.00  0.690          N  
ATOM  12220  CA  ASN D 750     -24.869 -23.961  23.671  1.00  0.720          C  
ATOM  12221  C   ASN D 750     -24.932 -23.889  25.205  1.00  0.710          C  
ATOM  12222  O   ASN D 750     -25.990 -23.609  25.770  1.00  0.710          O  
ATOM  12223  CB  ASN D 750     -24.807 -25.418  23.269  1.00  1.000          C  
ATOM  12224  CG  ASN D 750     -25.047 -25.628  21.834  1.00  1.000          C  
ATOM  12225  OD1 ASN D 750     -25.507 -24.722  21.132  1.00  1.000          O  
ATOM  12226  ND2 ASN D 750     -24.765 -26.816  21.368  1.00  1.000          N  
ATOM  12227  H   ASN D 750     -23.015 -23.735  22.595  1.00  0.830          H  
ATOM  12228  HA  ASN D 750     -25.782 -23.514  23.278  1.00  0.860          H  
ATOM  12229 1HB  ASN D 750     -23.842 -25.828  23.536  1.00  1.200          H  
ATOM  12230 2HB  ASN D 750     -25.563 -25.969  23.827  1.00  1.200          H  
ATOM  12231 1HD2 ASN D 750     -24.917 -27.022  20.404  1.00  1.200          H  
ATOM  12232 2HD2 ASN D 750     -24.404 -27.519  21.979  1.00  1.200          H  
ATOM  12233  N   GLU D 751     -23.804 -24.052  25.913  1.00  0.750          N  
ATOM  12234  CA  GLU D 751     -23.870 -23.954  27.375  1.00  0.780          C  
ATOM  12235  C   GLU D 751     -24.362 -22.579  27.825  1.00  0.750          C  
ATOM  12236  O   GLU D 751     -25.149 -22.472  28.770  1.00  0.760          O  
ATOM  12237  CB  GLU D 751     -22.496 -24.222  28.017  1.00  1.080          C  
ATOM  12238  CG  GLU D 751     -22.027 -25.677  27.991  1.00  1.080          C  
ATOM  12239  CD  GLU D 751     -20.602 -25.869  28.507  1.00  1.080          C  
ATOM  12240  OE1 GLU D 751     -19.898 -24.889  28.687  1.00  1.080          O  
ATOM  12241  OE2 GLU D 751     -20.233 -27.002  28.723  1.00  1.080          O  
ATOM  12242  H   GLU D 751     -22.928 -24.321  25.457  1.00  0.900          H  
ATOM  12243  HA  GLU D 751     -24.572 -24.703  27.736  1.00  0.940          H  
ATOM  12244 1HB  GLU D 751     -21.744 -23.627  27.496  1.00  1.300          H  
ATOM  12245 2HB  GLU D 751     -22.510 -23.890  29.054  1.00  1.300          H  
ATOM  12246 1HG  GLU D 751     -22.700 -26.258  28.619  1.00  1.300          H  
ATOM  12247 2HG  GLU D 751     -22.107 -26.066  26.992  1.00  1.300          H  
ATOM  12248  N   ILE D 752     -23.913 -21.538  27.128  1.00  0.760          N  
ATOM  12249  CA  ILE D 752     -24.288 -20.166  27.430  1.00  0.800          C  
ATOM  12250  C   ILE D 752     -25.757 -19.857  27.113  1.00  0.820          C  
ATOM  12251  O   ILE D 752     -26.434 -19.219  27.923  1.00  0.920          O  
ATOM  12252  CB  ILE D 752     -23.348 -19.181  26.712  1.00  1.100          C  
ATOM  12253  CG1 ILE D 752     -21.917 -19.327  27.314  1.00  1.100          C  
ATOM  12254  CG2 ILE D 752     -23.870 -17.734  26.886  1.00  1.100          C  
ATOM  12255  CD1 ILE D 752     -20.813 -18.662  26.509  1.00  1.100          C  
ATOM  12256  H   ILE D 752     -23.229 -21.720  26.386  1.00  0.910          H  
ATOM  12257  HA  ILE D 752     -24.150 -20.018  28.499  1.00  0.960          H  
ATOM  12258  HB  ILE D 752     -23.289 -19.441  25.655  1.00  1.320          H  
ATOM  12259 1HG1 ILE D 752     -21.919 -18.898  28.314  1.00  1.320          H  
ATOM  12260 2HG1 ILE D 752     -21.679 -20.389  27.398  1.00  1.320          H  
ATOM  12261 1HG2 ILE D 752     -23.210 -17.042  26.394  1.00  1.320          H  
ATOM  12262 2HG2 ILE D 752     -24.862 -17.630  26.455  1.00  1.320          H  
ATOM  12263 3HG2 ILE D 752     -23.917 -17.492  27.948  1.00  1.320          H  
ATOM  12264 1HD1 ILE D 752     -19.859 -18.825  27.009  1.00  1.320          H  
ATOM  12265 2HD1 ILE D 752     -20.782 -19.110  25.515  1.00  1.320          H  
ATOM  12266 3HD1 ILE D 752     -20.993 -17.598  26.425  1.00  1.320          H  
ATOM  12267  N   ARG D 753     -26.250 -20.245  25.924  1.00  0.770          N  
ATOM  12268  CA  ARG D 753     -27.642 -19.941  25.578  1.00  0.870          C  
ATOM  12269  C   ARG D 753     -28.662 -20.940  26.155  1.00  0.880          C  
ATOM  12270  O   ARG D 753     -29.833 -20.599  26.329  1.00  0.920          O  
ATOM  12271  CB  ARG D 753     -27.831 -19.816  24.072  1.00  1.180          C  
ATOM  12272  CG  ARG D 753     -27.057 -18.664  23.477  1.00  1.180          C  
ATOM  12273  CD  ARG D 753     -27.353 -18.357  22.029  1.00  1.180          C  
ATOM  12274  NE  ARG D 753     -28.715 -17.810  21.863  1.00  1.180          N  
ATOM  12275  CZ  ARG D 753     -29.761 -18.417  21.284  1.00  1.180          C  
ATOM  12276  NH1 ARG D 753     -29.658 -19.597  20.737  1.00  1.180          N  
ATOM  12277  NH2 ARG D 753     -30.912 -17.788  21.291  1.00  1.180          N  
ATOM  12278  H   ARG D 753     -25.647 -20.745  25.263  1.00  0.920          H  
ATOM  12279  HA  ARG D 753     -27.873 -18.964  26.000  1.00  1.040          H  
ATOM  12280 1HB  ARG D 753     -27.511 -20.737  23.578  1.00  1.410          H  
ATOM  12281 2HB  ARG D 753     -28.883 -19.662  23.853  1.00  1.410          H  
ATOM  12282 1HG  ARG D 753     -27.228 -17.765  24.067  1.00  1.410          H  
ATOM  12283 2HG  ARG D 753     -26.014 -18.949  23.537  1.00  1.410          H  
ATOM  12284 1HD  ARG D 753     -26.655 -17.604  21.669  1.00  1.410          H  
ATOM  12285 2HD  ARG D 753     -27.244 -19.253  21.432  1.00  1.410          H  
ATOM  12286  HE  ARG D 753     -28.915 -16.872  22.259  1.00  1.410          H  
ATOM  12287 1HH1 ARG D 753     -28.778 -20.078  20.732  1.00  1.410          H  
ATOM  12288 2HH1 ARG D 753     -30.474 -20.033  20.326  1.00  1.410          H  
ATOM  12289 1HH2 ARG D 753     -30.955 -16.861  21.751  1.00  1.410          H  
ATOM  12290 2HH2 ARG D 753     -31.733 -18.203  20.882  1.00  1.410          H  
ATOM  12291  N   GLY D 754     -28.237 -22.174  26.443  1.00  0.870          N  
ATOM  12292  CA  GLY D 754     -29.102 -23.216  26.995  1.00  0.880          C  
ATOM  12293  C   GLY D 754     -29.892 -24.001  25.951  1.00  0.940          C  
ATOM  12294  O   GLY D 754     -30.743 -24.829  26.303  1.00  1.090          O  
ATOM  12295  H   GLY D 754     -27.270 -22.439  26.264  1.00  1.040          H  
ATOM  12296 1HA  GLY D 754     -28.476 -23.906  27.562  1.00  1.060          H  
ATOM  12297 2HA  GLY D 754     -29.789 -22.764  27.708  1.00  1.060          H  
ATOM  12298  N   VAL D 755     -29.629 -23.708  24.681  1.00  1.020          N  
ATOM  12299  CA  VAL D 755     -30.286 -24.318  23.532  1.00  1.000          C  
ATOM  12300  C   VAL D 755     -29.258 -24.786  22.515  1.00  0.980          C  
ATOM  12301  O   VAL D 755     -28.094 -24.416  22.603  1.00  1.330          O  
ATOM  12302  CB  VAL D 755     -31.260 -23.326  22.873  1.00  1.410          C  
ATOM  12303  CG1 VAL D 755     -32.340 -22.892  23.864  1.00  1.410          C  
ATOM  12304  CG2 VAL D 755     -30.505 -22.133  22.395  1.00  1.410          C  
ATOM  12305  H   VAL D 755     -28.905 -23.022  24.522  1.00  1.220          H  
ATOM  12306  HA  VAL D 755     -30.840 -25.182  23.869  1.00  1.200          H  
ATOM  12307  HB  VAL D 755     -31.753 -23.812  22.032  1.00  1.690          H  
ATOM  12308 1HG1 VAL D 755     -33.023 -22.199  23.376  1.00  1.690          H  
ATOM  12309 2HG1 VAL D 755     -32.893 -23.748  24.207  1.00  1.690          H  
ATOM  12310 3HG1 VAL D 755     -31.879 -22.395  24.718  1.00  1.690          H  
ATOM  12311 1HG2 VAL D 755     -31.209 -21.453  21.933  1.00  1.690          H  
ATOM  12312 2HG2 VAL D 755     -30.032 -21.650  23.240  1.00  1.690          H  
ATOM  12313 3HG2 VAL D 755     -29.745 -22.426  21.668  1.00  1.690          H  
ATOM  12314  N   ASP D 756     -29.691 -25.577  21.532  1.00  1.020          N  
ATOM  12315  CA  ASP D 756     -28.803 -26.027  20.463  1.00  1.000          C  
ATOM  12316  C   ASP D 756     -28.696 -24.960  19.371  1.00  0.900          C  
ATOM  12317  O   ASP D 756     -29.653 -24.700  18.636  1.00  1.050          O  
ATOM  12318  CB  ASP D 756     -29.283 -27.355  19.872  1.00  1.410          C  
ATOM  12319  CG  ASP D 756     -28.335 -27.933  18.795  1.00  1.410          C  
ATOM  12320  OD1 ASP D 756     -27.486 -27.202  18.285  1.00  1.410          O  
ATOM  12321  OD2 ASP D 756     -28.458 -29.100  18.496  1.00  1.410          O  
ATOM  12322  H   ASP D 756     -30.658 -25.858  21.512  1.00  1.220          H  
ATOM  12323  HA  ASP D 756     -27.811 -26.183  20.881  1.00  1.200          H  
ATOM  12324 1HB  ASP D 756     -29.388 -28.089  20.671  1.00  1.690          H  
ATOM  12325 2HB  ASP D 756     -30.268 -27.217  19.424  1.00  1.690          H  
ATOM  12326  N   SER D 757     -27.544 -24.303  19.329  1.00  0.770          N  
ATOM  12327  CA  SER D 757     -27.239 -23.189  18.446  1.00  0.740          C  
ATOM  12328  C   SER D 757     -26.649 -23.626  17.119  1.00  0.750          C  
ATOM  12329  O   SER D 757     -26.293 -22.784  16.288  1.00  0.740          O  
ATOM  12330  CB  SER D 757     -26.250 -22.253  19.096  1.00  1.050          C  
ATOM  12331  OG  SER D 757     -25.005 -22.881  19.218  1.00  1.050          O  
ATOM  12332  H   SER D 757     -26.819 -24.596  19.973  1.00  0.920          H  
ATOM  12333  HA  SER D 757     -28.168 -22.658  18.250  1.00  0.890          H  
ATOM  12334 1HB  SER D 757     -26.149 -21.354  18.493  1.00  1.260          H  
ATOM  12335 2HB  SER D 757     -26.612 -21.957  20.081  1.00  1.260          H  
ATOM  12336  HG  SER D 757     -25.097 -23.512  19.951  1.00  1.260          H  
ATOM  12337  N   PHE D 758     -26.510 -24.933  16.879  1.00  0.840          N  
ATOM  12338  CA  PHE D 758     -25.869 -25.354  15.635  1.00  0.870          C  
ATOM  12339  C   PHE D 758     -26.473 -24.712  14.412  1.00  0.810          C  
ATOM  12340  O   PHE D 758     -25.747 -24.188  13.565  1.00  0.820          O  
ATOM  12341  CB  PHE D 758     -25.922 -26.859  15.416  1.00  1.210          C  
ATOM  12342  CG  PHE D 758     -25.411 -27.191  14.038  1.00  1.210          C  
ATOM  12343  CD1 PHE D 758     -24.055 -27.217  13.771  1.00  1.210          C  
ATOM  12344  CD2 PHE D 758     -26.304 -27.428  12.984  1.00  1.210          C  
ATOM  12345  CE1 PHE D 758     -23.597 -27.466  12.494  1.00  1.210          C  
ATOM  12346  CE2 PHE D 758     -25.845 -27.673  11.718  1.00  1.210          C  
ATOM  12347  CZ  PHE D 758     -24.491 -27.691  11.470  1.00  1.210          C  
ATOM  12348  H   PHE D 758     -26.853 -25.637  17.556  1.00  1.010          H  
ATOM  12349  HA  PHE D 758     -24.822 -25.056  15.684  1.00  1.040          H  
ATOM  12350 1HB  PHE D 758     -25.315 -27.371  16.157  1.00  1.450          H  
ATOM  12351 2HB  PHE D 758     -26.946 -27.221  15.521  1.00  1.450          H  
ATOM  12352  HD1 PHE D 758     -23.349 -27.025  14.574  1.00  1.450          H  
ATOM  12353  HD2 PHE D 758     -27.378 -27.405  13.173  1.00  1.450          H  
ATOM  12354  HE1 PHE D 758     -22.524 -27.475  12.291  1.00  1.450          H  
ATOM  12355  HE2 PHE D 758     -26.550 -27.844  10.901  1.00  1.450          H  
ATOM  12356  HZ  PHE D 758     -24.128 -27.874  10.458  1.00  1.450          H  
ATOM  12357  N   GLN D 759     -27.797 -24.743  14.294  1.00  0.810          N  
ATOM  12358  CA  GLN D 759     -28.418 -24.177  13.112  1.00  0.800          C  
ATOM  12359  C   GLN D 759     -28.179 -22.681  13.010  1.00  0.740          C  
ATOM  12360  O   GLN D 759     -28.083 -22.155  11.906  1.00  0.780          O  
ATOM  12361  CB  GLN D 759     -29.920 -24.452  13.079  1.00  1.120          C  
ATOM  12362  CG  GLN D 759     -30.604 -23.995  11.773  1.00  1.120          C  
ATOM  12363  CD  GLN D 759     -30.067 -24.744  10.567  1.00  1.120          C  
ATOM  12364  OE1 GLN D 759     -29.954 -25.977  10.629  1.00  1.120          O  
ATOM  12365  NE2 GLN D 759     -29.741 -24.037   9.481  1.00  1.120          N  
ATOM  12366  H   GLN D 759     -28.352 -25.180  15.017  1.00  0.970          H  
ATOM  12367  HA  GLN D 759     -27.969 -24.648  12.239  1.00  0.960          H  
ATOM  12368 1HB  GLN D 759     -30.099 -25.519  13.205  1.00  1.350          H  
ATOM  12369 2HB  GLN D 759     -30.402 -23.936  13.909  1.00  1.350          H  
ATOM  12370 1HG  GLN D 759     -31.669 -24.199  11.845  1.00  1.350          H  
ATOM  12371 2HG  GLN D 759     -30.447 -22.925  11.608  1.00  1.350          H  
ATOM  12372 1HE2 GLN D 759     -29.382 -24.494   8.668  1.00  1.350          H  
ATOM  12373 2HE2 GLN D 759     -29.842 -23.003   9.453  1.00  1.350          H  
ATOM  12374  N   ILE D 760     -28.112 -21.988  14.147  1.00  0.720          N  
ATOM  12375  CA  ILE D 760     -27.946 -20.547  14.124  1.00  0.680          C  
ATOM  12376  C   ILE D 760     -26.569 -20.255  13.580  1.00  0.690          C  
ATOM  12377  O   ILE D 760     -26.395 -19.379  12.728  1.00  0.710          O  
ATOM  12378  CB  ILE D 760     -28.020 -19.929  15.515  1.00  0.970          C  
ATOM  12379  CG1 ILE D 760     -29.369 -20.140  16.097  1.00  0.970          C  
ATOM  12380  CG2 ILE D 760     -27.786 -18.405  15.351  1.00  0.970          C  
ATOM  12381  CD1 ILE D 760     -29.434 -19.830  17.559  1.00  0.970          C  
ATOM  12382  H   ILE D 760     -28.172 -22.467  15.039  1.00  0.860          H  
ATOM  12383  HA  ILE D 760     -28.693 -20.103  13.466  1.00  0.820          H  
ATOM  12384  HB  ILE D 760     -27.276 -20.369  16.173  1.00  1.160          H  
ATOM  12385 1HG1 ILE D 760     -30.067 -19.539  15.570  1.00  1.160          H  
ATOM  12386 2HG1 ILE D 760     -29.643 -21.184  15.968  1.00  1.160          H  
ATOM  12387 1HG2 ILE D 760     -27.847 -17.893  16.288  1.00  1.160          H  
ATOM  12388 2HG2 ILE D 760     -26.819 -18.219  14.933  1.00  1.160          H  
ATOM  12389 3HG2 ILE D 760     -28.549 -18.003  14.681  1.00  1.160          H  
ATOM  12390 1HD1 ILE D 760     -30.433 -20.034  17.919  1.00  1.160          H  
ATOM  12391 2HD1 ILE D 760     -28.733 -20.452  18.089  1.00  1.160          H  
ATOM  12392 3HD1 ILE D 760     -29.193 -18.792  17.750  1.00  1.160          H  
ATOM  12393  N   VAL D 761     -25.580 -20.976  14.101  1.00  0.700          N  
ATOM  12394  CA  VAL D 761     -24.222 -20.786  13.659  1.00  0.730          C  
ATOM  12395  C   VAL D 761     -24.139 -21.118  12.174  1.00  0.770          C  
ATOM  12396  O   VAL D 761     -23.566 -20.345  11.414  1.00  0.780          O  
ATOM  12397  CB  VAL D 761     -23.237 -21.660  14.472  1.00  1.010          C  
ATOM  12398  CG1 VAL D 761     -21.864 -21.606  13.866  1.00  1.010          C  
ATOM  12399  CG2 VAL D 761     -23.147 -21.164  15.916  1.00  1.010          C  
ATOM  12400  H   VAL D 761     -25.801 -21.671  14.822  1.00  0.840          H  
ATOM  12401  HA  VAL D 761     -23.954 -19.742  13.804  1.00  0.880          H  
ATOM  12402  HB  VAL D 761     -23.587 -22.698  14.460  1.00  1.210          H  
ATOM  12403 1HG1 VAL D 761     -21.227 -22.227  14.469  1.00  1.210          H  
ATOM  12404 2HG1 VAL D 761     -21.871 -21.981  12.844  1.00  1.210          H  
ATOM  12405 3HG1 VAL D 761     -21.495 -20.588  13.870  1.00  1.210          H  
ATOM  12406 1HG2 VAL D 761     -22.457 -21.795  16.480  1.00  1.210          H  
ATOM  12407 2HG2 VAL D 761     -22.781 -20.146  15.917  1.00  1.210          H  
ATOM  12408 3HG2 VAL D 761     -24.134 -21.206  16.382  1.00  1.210          H  
ATOM  12409  N   ASP D 762     -24.742 -22.236  11.744  1.00  0.820          N  
ATOM  12410  CA  ASP D 762     -24.705 -22.644  10.343  1.00  0.890          C  
ATOM  12411  C   ASP D 762     -25.337 -21.555   9.439  1.00  0.920          C  
ATOM  12412  O   ASP D 762     -24.794 -21.255   8.366  1.00  0.930          O  
ATOM  12413  CB  ASP D 762     -25.414 -24.004  10.193  1.00  1.220          C  
ATOM  12414  CG  ASP D 762     -25.154 -24.743   8.867  1.00  1.220          C  
ATOM  12415  OD1 ASP D 762     -24.021 -25.107   8.636  1.00  1.220          O  
ATOM  12416  OD2 ASP D 762     -26.079 -24.969   8.118  1.00  1.220          O  
ATOM  12417  H   ASP D 762     -25.193 -22.852  12.423  1.00  0.980          H  
ATOM  12418  HA  ASP D 762     -23.666 -22.774  10.049  1.00  1.070          H  
ATOM  12419 1HB  ASP D 762     -25.117 -24.652  11.020  1.00  1.460          H  
ATOM  12420 2HB  ASP D 762     -26.491 -23.848  10.289  1.00  1.460          H  
ATOM  12421  N   ASP D 763     -26.442 -20.914   9.884  1.00  0.940          N  
ATOM  12422  CA  ASP D 763     -27.047 -19.829   9.102  1.00  0.990          C  
ATOM  12423  C   ASP D 763     -26.066 -18.661   9.000  1.00  0.920          C  
ATOM  12424  O   ASP D 763     -25.902 -18.065   7.933  1.00  0.950          O  
ATOM  12425  CB  ASP D 763     -28.339 -19.306   9.757  1.00  1.370          C  
ATOM  12426  CG  ASP D 763     -29.583 -20.239   9.685  1.00  1.370          C  
ATOM  12427  OD1 ASP D 763     -29.602 -21.178   8.915  1.00  1.370          O  
ATOM  12428  OD2 ASP D 763     -30.510 -19.971  10.415  1.00  1.370          O  
ATOM  12429  H   ASP D 763     -26.909 -21.240  10.736  1.00  1.130          H  
ATOM  12430  HA  ASP D 763     -27.268 -20.198   8.101  1.00  1.190          H  
ATOM  12431 1HB  ASP D 763     -28.135 -19.122  10.813  1.00  1.640          H  
ATOM  12432 2HB  ASP D 763     -28.600 -18.348   9.314  1.00  1.640          H  
ATOM  12433  N   LEU D 764     -25.388 -18.367  10.110  1.00  0.840          N  
ATOM  12434  CA  LEU D 764     -24.391 -17.311  10.181  1.00  0.790          C  
ATOM  12435  C   LEU D 764     -23.117 -17.651   9.397  1.00  0.790          C  
ATOM  12436  O   LEU D 764     -22.404 -16.732   8.954  1.00  0.790          O  
ATOM  12437  CB  LEU D 764     -24.115 -17.002  11.642  1.00  1.130          C  
ATOM  12438  CG  LEU D 764     -25.266 -16.309  12.449  1.00  1.130          C  
ATOM  12439  CD1 LEU D 764     -24.933 -16.311  13.915  1.00  1.130          C  
ATOM  12440  CD2 LEU D 764     -25.395 -14.886  12.000  1.00  1.130          C  
ATOM  12441  H   LEU D 764     -25.627 -18.875  10.971  1.00  1.010          H  
ATOM  12442  HA  LEU D 764     -24.816 -16.431   9.715  1.00  0.950          H  
ATOM  12443 1HB  LEU D 764     -23.953 -17.950  12.109  1.00  1.350          H  
ATOM  12444 2HB  LEU D 764     -23.218 -16.403  11.713  1.00  1.350          H  
ATOM  12445  HG  LEU D 764     -26.203 -16.845  12.299  1.00  1.350          H  
ATOM  12446 1HD1 LEU D 764     -25.722 -15.827  14.475  1.00  1.350          H  
ATOM  12447 2HD1 LEU D 764     -24.820 -17.336  14.259  1.00  1.350          H  
ATOM  12448 3HD1 LEU D 764     -24.020 -15.781  14.058  1.00  1.350          H  
ATOM  12449 1HD2 LEU D 764     -26.156 -14.389  12.558  1.00  1.350          H  
ATOM  12450 2HD2 LEU D 764     -24.455 -14.385  12.168  1.00  1.350          H  
ATOM  12451 3HD2 LEU D 764     -25.640 -14.843  10.959  1.00  1.350          H  
ATOM  12452  N   ILE D 765     -22.819 -18.946   9.197  1.00  0.790          N  
ATOM  12453  CA  ILE D 765     -21.685 -19.300   8.350  1.00  0.780          C  
ATOM  12454  C   ILE D 765     -22.098 -18.924   6.923  1.00  0.830          C  
ATOM  12455  O   ILE D 765     -21.356 -18.268   6.200  1.00  0.830          O  
ATOM  12456  CB  ILE D 765     -21.306 -20.821   8.348  1.00  1.100          C  
ATOM  12457  CG1 ILE D 765     -20.889 -21.359   9.765  1.00  1.100          C  
ATOM  12458  CG2 ILE D 765     -20.168 -21.076   7.328  1.00  1.100          C  
ATOM  12459  CD1 ILE D 765     -19.776 -20.685  10.422  1.00  1.100          C  
ATOM  12460  H   ILE D 765     -23.364 -19.673   9.665  1.00  0.950          H  
ATOM  12461  HA  ILE D 765     -20.823 -18.704   8.622  1.00  0.940          H  
ATOM  12462  HB  ILE D 765     -22.180 -21.400   8.048  1.00  1.320          H  
ATOM  12463 1HG1 ILE D 765     -21.721 -21.295  10.402  1.00  1.320          H  
ATOM  12464 2HG1 ILE D 765     -20.616 -22.413   9.663  1.00  1.320          H  
ATOM  12465 1HG2 ILE D 765     -19.935 -22.141   7.313  1.00  1.320          H  
ATOM  12466 2HG2 ILE D 765     -20.479 -20.769   6.332  1.00  1.320          H  
ATOM  12467 3HG2 ILE D 765     -19.279 -20.512   7.605  1.00  1.320          H  
ATOM  12468 1HD1 ILE D 765     -19.606 -21.141  11.377  1.00  1.320          H  
ATOM  12469 2HD1 ILE D 765     -18.873 -20.743   9.832  1.00  1.320          H  
ATOM  12470 3HD1 ILE D 765     -20.048 -19.681  10.561  1.00  1.320          H  
ATOM  12471  N   ALA D 766     -23.318 -19.310   6.526  1.00  0.890          N  
ATOM  12472  CA  ALA D 766     -23.832 -19.038   5.178  1.00  0.940          C  
ATOM  12473  C   ALA D 766     -23.881 -17.539   4.854  1.00  0.940          C  
ATOM  12474  O   ALA D 766     -23.600 -17.133   3.725  1.00  0.950          O  
ATOM  12475  CB  ALA D 766     -25.220 -19.634   5.027  1.00  1.300          C  
ATOM  12476  H   ALA D 766     -23.891 -19.857   7.176  1.00  1.070          H  
ATOM  12477  HA  ALA D 766     -23.163 -19.516   4.465  1.00  1.130          H  
ATOM  12478 1HB  ALA D 766     -25.577 -19.464   4.014  1.00  1.560          H  
ATOM  12479 2HB  ALA D 766     -25.176 -20.705   5.228  1.00  1.560          H  
ATOM  12480 3HB  ALA D 766     -25.899 -19.166   5.730  1.00  1.560          H  
ATOM  12481  N   LYS D 767     -24.181 -16.715   5.859  1.00  0.930          N  
ATOM  12482  CA  LYS D 767     -24.255 -15.258   5.709  1.00  0.950          C  
ATOM  12483  C   LYS D 767     -22.876 -14.590   5.859  1.00  0.910          C  
ATOM  12484  O   LYS D 767     -22.760 -13.366   5.731  1.00  0.940          O  
ATOM  12485  CB  LYS D 767     -25.234 -14.658   6.741  1.00  1.320          C  
ATOM  12486  CG  LYS D 767     -26.712 -15.128   6.630  1.00  1.320          C  
ATOM  12487  CD  LYS D 767     -27.440 -14.605   5.381  1.00  1.320          C  
ATOM  12488  CE  LYS D 767     -28.905 -15.078   5.368  1.00  1.320          C  
ATOM  12489  NZ  LYS D 767     -29.678 -14.597   4.160  1.00  1.320          N  
ATOM  12490  H   LYS D 767     -24.453 -17.144   6.749  1.00  1.120          H  
ATOM  12491  HA  LYS D 767     -24.614 -15.037   4.707  1.00  1.140          H  
ATOM  12492 1HB  LYS D 767     -24.887 -14.904   7.744  1.00  1.590          H  
ATOM  12493 2HB  LYS D 767     -25.229 -13.567   6.658  1.00  1.590          H  
ATOM  12494 1HG  LYS D 767     -26.736 -16.209   6.589  1.00  1.590          H  
ATOM  12495 2HG  LYS D 767     -27.254 -14.810   7.515  1.00  1.590          H  
ATOM  12496 1HD  LYS D 767     -27.412 -13.516   5.377  1.00  1.590          H  
ATOM  12497 2HD  LYS D 767     -26.952 -14.971   4.484  1.00  1.590          H  
ATOM  12498 1HE  LYS D 767     -28.902 -16.168   5.366  1.00  1.590          H  
ATOM  12499 2HE  LYS D 767     -29.411 -14.727   6.270  1.00  1.590          H  
ATOM  12500 1HZ  LYS D 767     -30.617 -14.954   4.204  1.00  1.590          H  
ATOM  12501 2HZ  LYS D 767     -29.736 -13.558   4.146  1.00  1.590          H  
ATOM  12502 3HZ  LYS D 767     -29.238 -14.920   3.313  1.00  1.590          H  
ATOM  12503  N   GLU D 768     -21.844 -15.405   6.104  1.00  0.870          N  
ATOM  12504  CA  GLU D 768     -20.444 -15.045   6.324  1.00  0.860          C  
ATOM  12505  C   GLU D 768     -20.176 -14.133   7.523  1.00  0.850          C  
ATOM  12506  O   GLU D 768     -19.282 -13.289   7.464  1.00  0.860          O  
ATOM  12507  CB  GLU D 768     -19.841 -14.390   5.063  1.00  1.210          C  
ATOM  12508  CG  GLU D 768     -19.864 -15.257   3.819  1.00  1.210          C  
ATOM  12509  CD  GLU D 768     -19.131 -14.651   2.632  1.00  1.210          C  
ATOM  12510  OE1 GLU D 768     -18.544 -13.588   2.743  1.00  1.210          O  
ATOM  12511  OE2 GLU D 768     -19.092 -15.301   1.621  1.00  1.210          O  
ATOM  12512  H   GLU D 768     -22.021 -16.410   6.143  1.00  1.040          H  
ATOM  12513  HA  GLU D 768     -19.905 -15.979   6.503  1.00  1.030          H  
ATOM  12514 1HB  GLU D 768     -20.380 -13.486   4.822  1.00  1.450          H  
ATOM  12515 2HB  GLU D 768     -18.807 -14.111   5.258  1.00  1.450          H  
ATOM  12516 1HG  GLU D 768     -19.424 -16.228   4.055  1.00  1.450          H  
ATOM  12517 2HG  GLU D 768     -20.903 -15.425   3.538  1.00  1.450          H  
ATOM  12518  N   LEU D 769     -20.904 -14.319   8.630  1.00  0.860          N  
ATOM  12519  CA  LEU D 769     -20.654 -13.530   9.836  1.00  0.890          C  
ATOM  12520  C   LEU D 769     -19.795 -14.342  10.796  1.00  0.880          C  
ATOM  12521  O   LEU D 769     -19.033 -13.800  11.605  1.00  0.970          O  
ATOM  12522  CB  LEU D 769     -21.967 -13.068  10.464  1.00  1.230          C  
ATOM  12523  CG  LEU D 769     -22.844 -12.162   9.553  1.00  1.230          C  
ATOM  12524  CD1 LEU D 769     -24.128 -11.801  10.251  1.00  1.230          C  
ATOM  12525  CD2 LEU D 769     -22.109 -10.906   9.201  1.00  1.230          C  
ATOM  12526  H   LEU D 769     -21.624 -15.044   8.637  1.00  1.030          H  
ATOM  12527  HA  LEU D 769     -20.076 -12.658   9.576  1.00  1.070          H  
ATOM  12528 1HB  LEU D 769     -22.547 -13.951  10.724  1.00  1.480          H  
ATOM  12529 2HB  LEU D 769     -21.742 -12.512  11.369  1.00  1.480          H  
ATOM  12530  HG  LEU D 769     -23.095 -12.703   8.634  1.00  1.480          H  
ATOM  12531 1HD1 LEU D 769     -24.715 -11.178   9.592  1.00  1.480          H  
ATOM  12532 2HD1 LEU D 769     -24.679 -12.688  10.485  1.00  1.480          H  
ATOM  12533 3HD1 LEU D 769     -23.907 -11.252  11.159  1.00  1.480          H  
ATOM  12534 1HD2 LEU D 769     -22.767 -10.327   8.578  1.00  1.480          H  
ATOM  12535 2HD2 LEU D 769     -21.873 -10.354  10.103  1.00  1.480          H  
ATOM  12536 3HD2 LEU D 769     -21.199 -11.109   8.652  1.00  1.480          H  
ATOM  12537  N   ILE D 770     -19.901 -15.657  10.679  1.00  0.800          N  
ATOM  12538  CA  ILE D 770     -19.117 -16.576  11.482  1.00  0.770          C  
ATOM  12539  C   ILE D 770     -18.296 -17.458  10.559  1.00  0.810          C  
ATOM  12540  O   ILE D 770     -18.776 -17.896   9.520  1.00  0.830          O  
ATOM  12541  CB  ILE D 770     -19.961 -17.468  12.418  1.00  1.090          C  
ATOM  12542  CG1 ILE D 770     -20.715 -16.656  13.399  1.00  1.090          C  
ATOM  12543  CG2 ILE D 770     -19.043 -18.438  13.153  1.00  1.090          C  
ATOM  12544  CD1 ILE D 770     -21.723 -17.466  14.188  1.00  1.090          C  
ATOM  12545  H   ILE D 770     -20.573 -16.040  10.014  1.00  0.960          H  
ATOM  12546  HA  ILE D 770     -18.425 -16.004  12.097  1.00  0.920          H  
ATOM  12547  HB  ILE D 770     -20.694 -18.008  11.833  1.00  1.310          H  
ATOM  12548 1HG1 ILE D 770     -20.014 -16.181  14.084  1.00  1.310          H  
ATOM  12549 2HG1 ILE D 770     -21.242 -15.884  12.864  1.00  1.310          H  
ATOM  12550 1HG2 ILE D 770     -19.599 -19.083  13.794  1.00  1.310          H  
ATOM  12551 2HG2 ILE D 770     -18.522 -19.053  12.455  1.00  1.310          H  
ATOM  12552 3HG2 ILE D 770     -18.318 -17.873  13.746  1.00  1.310          H  
ATOM  12553 1HD1 ILE D 770     -22.235 -16.808  14.868  1.00  1.310          H  
ATOM  12554 2HD1 ILE D 770     -22.408 -17.919  13.533  1.00  1.310          H  
ATOM  12555 3HD1 ILE D 770     -21.270 -18.236  14.754  1.00  1.310          H  
ATOM  12556  N   VAL D 771     -17.045 -17.676  10.909  1.00  0.830          N  
ATOM  12557  CA  VAL D 771     -16.200 -18.566  10.135  1.00  0.910          C  
ATOM  12558  C   VAL D 771     -15.671 -19.716  10.985  1.00  0.840          C  
ATOM  12559  O   VAL D 771     -15.406 -19.560  12.183  1.00  0.730          O  
ATOM  12560  CB  VAL D 771     -15.052 -17.784   9.461  1.00  1.240          C  
ATOM  12561  CG1 VAL D 771     -15.613 -16.860   8.392  1.00  1.240          C  
ATOM  12562  CG2 VAL D 771     -14.321 -16.940  10.508  1.00  1.240          C  
ATOM  12563  H   VAL D 771     -16.707 -17.241  11.772  1.00  1.000          H  
ATOM  12564  HA  VAL D 771     -16.802 -19.002   9.337  1.00  1.090          H  
ATOM  12565  HB  VAL D 771     -14.364 -18.487   8.997  1.00  1.490          H  
ATOM  12566 1HG1 VAL D 771     -14.803 -16.311   7.918  1.00  1.490          H  
ATOM  12567 2HG1 VAL D 771     -16.137 -17.453   7.642  1.00  1.490          H  
ATOM  12568 3HG1 VAL D 771     -16.305 -16.169   8.844  1.00  1.490          H  
ATOM  12569 1HG2 VAL D 771     -13.506 -16.396  10.037  1.00  1.490          H  
ATOM  12570 2HG2 VAL D 771     -15.010 -16.229  10.966  1.00  1.490          H  
ATOM  12571 3HG2 VAL D 771     -13.925 -17.580  11.272  1.00  1.490          H  
ATOM  12572  N   GLU D 772     -15.566 -20.886  10.347  1.00  0.910          N  
ATOM  12573  CA  GLU D 772     -15.037 -22.100  10.964  1.00  0.880          C  
ATOM  12574  C   GLU D 772     -13.534 -22.184  10.826  1.00  0.800          C  
ATOM  12575  O   GLU D 772     -12.987 -22.024   9.736  1.00  0.780          O  
ATOM  12576  CB  GLU D 772     -15.692 -23.347  10.356  1.00  1.240          C  
ATOM  12577  CG  GLU D 772     -17.088 -23.522  10.757  1.00  1.240          C  
ATOM  12578  CD  GLU D 772     -17.841 -24.689  10.160  1.00  1.240          C  
ATOM  12579  OE1 GLU D 772     -17.639 -24.983   9.003  1.00  1.240          O  
ATOM  12580  OE2 GLU D 772     -18.652 -25.275  10.873  1.00  1.240          O  
ATOM  12581  H   GLU D 772     -15.834 -20.922   9.373  1.00  1.090          H  
ATOM  12582  HA  GLU D 772     -15.273 -22.074  12.030  1.00  1.060          H  
ATOM  12583 1HB  GLU D 772     -15.679 -23.270   9.277  1.00  1.490          H  
ATOM  12584 2HB  GLU D 772     -15.136 -24.238  10.650  1.00  1.490          H  
ATOM  12585 1HG  GLU D 772     -17.001 -23.710  11.804  1.00  1.490          H  
ATOM  12586 2HG  GLU D 772     -17.629 -22.602  10.609  1.00  1.490          H  
ATOM  12587  N   LEU D 773     -12.865 -22.449  11.941  1.00  0.840          N  
ATOM  12588  CA  LEU D 773     -11.413 -22.539  11.958  1.00  0.860          C  
ATOM  12589  C   LEU D 773     -10.940 -23.956  12.259  1.00  1.070          C  
ATOM  12590  O   LEU D 773      -9.828 -24.169  12.734  1.00  1.370          O  
ATOM  12591  CB  LEU D 773     -10.843 -21.564  12.999  1.00  1.200          C  
ATOM  12592  CG  LEU D 773     -10.723 -20.018  12.624  1.00  1.200          C  
ATOM  12593  CD1 LEU D 773      -9.841 -19.791  11.390  1.00  1.200          C  
ATOM  12594  CD2 LEU D 773     -12.098 -19.404  12.381  1.00  1.200          C  
ATOM  12595  H   LEU D 773     -13.387 -22.556  12.820  1.00  1.010          H  
ATOM  12596  HA  LEU D 773     -11.043 -22.281  10.972  1.00  1.030          H  
ATOM  12597 1HB  LEU D 773     -11.478 -21.625  13.885  1.00  1.440          H  
ATOM  12598 2HB  LEU D 773      -9.851 -21.905  13.283  1.00  1.440          H  
ATOM  12599  HG  LEU D 773     -10.256 -19.513  13.467  1.00  1.440          H  
ATOM  12600 1HD1 LEU D 773      -9.771 -18.718  11.208  1.00  1.440          H  
ATOM  12601 2HD1 LEU D 773      -8.863 -20.179  11.567  1.00  1.440          H  
ATOM  12602 3HD1 LEU D 773     -10.270 -20.269  10.514  1.00  1.440          H  
ATOM  12603 1HD2 LEU D 773     -11.954 -18.347  12.182  1.00  1.440          H  
ATOM  12604 2HD2 LEU D 773     -12.576 -19.838  11.539  1.00  1.440          H  
ATOM  12605 3HD2 LEU D 773     -12.732 -19.529  13.256  1.00  1.440          H  
ATOM  12606  N   GLY D 774     -11.779 -24.929  11.978  1.00  1.130          N  
ATOM  12607  CA  GLY D 774     -11.418 -26.318  12.203  1.00  1.380          C  
ATOM  12608  C   GLY D 774     -11.732 -26.746  13.616  1.00  1.040          C  
ATOM  12609  O   GLY D 774     -12.466 -26.054  14.330  1.00  0.850          O  
ATOM  12610  H   GLY D 774     -12.694 -24.688  11.619  1.00  1.360          H  
ATOM  12611 1HA  GLY D 774     -11.964 -26.951  11.513  1.00  1.660          H  
ATOM  12612 2HA  GLY D 774     -10.359 -26.460  11.997  1.00  1.660          H  
ATOM  12613  N   ARG D 775     -11.235 -27.920  13.984  1.00  1.070          N  
ATOM  12614  CA  ARG D 775     -11.565 -28.527  15.261  1.00  0.870          C  
ATOM  12615  C   ARG D 775     -10.538 -28.232  16.345  1.00  0.840          C  
ATOM  12616  O   ARG D 775      -9.337 -28.126  16.080  1.00  0.980          O  
ATOM  12617  CB  ARG D 775     -11.685 -30.025  15.086  1.00  1.300          C  
ATOM  12618  CG  ARG D 775     -12.806 -30.470  14.154  1.00  1.300          C  
ATOM  12619  CD  ARG D 775     -12.789 -31.949  13.974  1.00  1.300          C  
ATOM  12620  NE  ARG D 775     -13.804 -32.438  13.057  1.00  1.300          N  
ATOM  12621  CZ  ARG D 775     -15.073 -32.781  13.392  1.00  1.300          C  
ATOM  12622  NH1 ARG D 775     -15.517 -32.677  14.635  1.00  1.300          N  
ATOM  12623  NH2 ARG D 775     -15.886 -33.238  12.449  1.00  1.300          N  
ATOM  12624  H   ARG D 775     -10.616 -28.409  13.353  1.00  1.280          H  
ATOM  12625  HA  ARG D 775     -12.522 -28.142  15.589  1.00  1.040          H  
ATOM  12626 1HB  ARG D 775     -10.749 -30.430  14.716  1.00  1.560          H  
ATOM  12627 2HB  ARG D 775     -11.879 -30.475  16.060  1.00  1.560          H  
ATOM  12628 1HG  ARG D 775     -13.768 -30.175  14.583  1.00  1.560          H  
ATOM  12629 2HG  ARG D 775     -12.681 -30.003  13.183  1.00  1.560          H  
ATOM  12630 1HD  ARG D 775     -11.816 -32.241  13.582  1.00  1.560          H  
ATOM  12631 2HD  ARG D 775     -12.939 -32.429  14.917  1.00  1.560          H  
ATOM  12632  HE  ARG D 775     -13.533 -32.546  12.088  1.00  1.560          H  
ATOM  12633 1HH1 ARG D 775     -14.914 -32.332  15.400  1.00  1.560          H  
ATOM  12634 2HH1 ARG D 775     -16.461 -32.945  14.858  1.00  1.560          H  
ATOM  12635 1HH2 ARG D 775     -15.557 -33.329  11.498  1.00  1.560          H  
ATOM  12636 2HH2 ARG D 775     -16.831 -33.504  12.680  1.00  1.560          H  
ATOM  12637  N   THR D 776     -11.036 -28.159  17.564  1.00  0.740          N  
ATOM  12638  CA  THR D 776     -10.269 -27.985  18.786  1.00  0.820          C  
ATOM  12639  C   THR D 776      -9.378 -29.188  19.075  1.00  0.940          C  
ATOM  12640  O   THR D 776      -9.800 -30.339  18.932  1.00  1.020          O  
ATOM  12641  CB  THR D 776     -11.225 -27.704  19.962  1.00  1.120          C  
ATOM  12642  OG1 THR D 776     -11.952 -26.521  19.695  1.00  1.120          O  
ATOM  12643  CG2 THR D 776     -10.482 -27.512  21.219  1.00  1.120          C  
ATOM  12644  H   THR D 776     -12.055 -28.235  17.642  1.00  0.890          H  
ATOM  12645  HA  THR D 776      -9.611 -27.133  18.661  1.00  0.980          H  
ATOM  12646  HB  THR D 776     -11.916 -28.530  20.066  1.00  1.340          H  
ATOM  12647  HG1 THR D 776     -12.584 -26.698  18.987  1.00  1.340          H  
ATOM  12648 1HG2 THR D 776     -11.181 -27.308  22.025  1.00  1.340          H  
ATOM  12649 2HG2 THR D 776      -9.942 -28.400  21.437  1.00  1.340          H  
ATOM  12650 3HG2 THR D 776      -9.790 -26.679  21.114  1.00  1.340          H  
ATOM  12651  N   ASP D 777      -8.140 -28.948  19.516  1.00  1.110          N  
ATOM  12652  CA  ASP D 777      -7.205 -30.021  19.848  1.00  1.330          C  
ATOM  12653  C   ASP D 777      -7.428 -30.548  21.264  1.00  1.250          C  
ATOM  12654  O   ASP D 777      -6.509 -30.571  22.088  1.00  1.640          O  
ATOM  12655  CB  ASP D 777      -5.788 -29.459  19.733  1.00  1.770          C  
ATOM  12656  CG  ASP D 777      -5.614 -28.219  20.669  1.00  1.770          C  
ATOM  12657  OD1 ASP D 777      -6.633 -27.581  20.979  1.00  1.770          O  
ATOM  12658  OD2 ASP D 777      -4.514 -27.928  21.092  1.00  1.770          O  
ATOM  12659  H   ASP D 777      -7.825 -27.988  19.671  1.00  1.330          H  
ATOM  12660  HA  ASP D 777      -7.343 -30.836  19.140  1.00  1.600          H  
ATOM  12661 1HB  ASP D 777      -5.064 -30.225  20.014  1.00  2.130          H  
ATOM  12662 2HB  ASP D 777      -5.584 -29.167  18.701  1.00  2.130          H  
ATOM  12663  N   LYS D 778      -8.656 -30.971  21.535  1.00  1.330          N  
ATOM  12664  CA  LYS D 778      -9.061 -31.452  22.847  1.00  1.430          C  
ATOM  12665  C   LYS D 778     -10.031 -32.620  22.629  1.00  1.420          C  
ATOM  12666  O   LYS D 778     -10.681 -32.669  21.578  1.00  1.250          O  
ATOM  12667  CB  LYS D 778      -9.706 -30.310  23.656  1.00  1.960          C  
ATOM  12668  CG  LYS D 778      -8.775 -29.060  23.909  1.00  1.960          C  
ATOM  12669  CD  LYS D 778      -7.645 -29.314  24.891  1.00  1.960          C  
ATOM  12670  CE  LYS D 778      -6.763 -28.050  25.073  1.00  1.960          C  
ATOM  12671  NZ  LYS D 778      -5.852 -27.747  23.855  1.00  1.960          N  
ATOM  12672  H   LYS D 778      -9.312 -30.949  20.751  1.00  1.600          H  
ATOM  12673  HA  LYS D 778      -8.173 -31.806  23.356  1.00  1.720          H  
ATOM  12674 1HB  LYS D 778     -10.597 -29.964  23.136  1.00  2.350          H  
ATOM  12675 2HB  LYS D 778     -10.032 -30.667  24.623  1.00  2.350          H  
ATOM  12676 1HG  LYS D 778      -8.343 -28.702  22.989  1.00  2.350          H  
ATOM  12677 2HG  LYS D 778      -9.391 -28.259  24.312  1.00  2.350          H  
ATOM  12678 1HD  LYS D 778      -8.057 -29.604  25.857  1.00  2.350          H  
ATOM  12679 2HD  LYS D 778      -7.010 -30.119  24.532  1.00  2.350          H  
ATOM  12680 1HE  LYS D 778      -7.409 -27.192  25.247  1.00  2.350          H  
ATOM  12681 2HE  LYS D 778      -6.132 -28.199  25.946  1.00  2.350          H  
ATOM  12682 1HZ  LYS D 778      -5.302 -26.929  24.048  1.00  2.350          H  
ATOM  12683 2HZ  LYS D 778      -5.218 -28.524  23.685  1.00  2.350          H  
ATOM  12684 3HZ  LYS D 778      -6.384 -27.561  22.965  1.00  2.350          H  
ATOM  12685  N   PRO D 779     -10.200 -33.550  23.586  1.00  1.680          N  
ATOM  12686  CA  PRO D 779     -11.099 -34.677  23.467  1.00  1.830          C  
ATOM  12687  C   PRO D 779     -12.479 -34.197  23.070  1.00  1.790          C  
ATOM  12688  O   PRO D 779     -12.982 -33.209  23.596  1.00  2.230          O  
ATOM  12689  CB  PRO D 779     -11.095 -35.251  24.887  1.00  2.750          C  
ATOM  12690  CG  PRO D 779      -9.722 -34.894  25.422  1.00  2.750          C  
ATOM  12691  CD  PRO D 779      -9.440 -33.513  24.864  1.00  2.750          C  
ATOM  12692  HA  PRO D 779     -10.702 -35.397  22.738  1.00  2.200          H  
ATOM  12693 1HB  PRO D 779     -11.914 -34.808  25.474  1.00  3.290          H  
ATOM  12694 2HB  PRO D 779     -11.275 -36.336  24.857  1.00  3.290          H  
ATOM  12695 1HG  PRO D 779      -9.730 -34.910  26.526  1.00  3.290          H  
ATOM  12696 2HG  PRO D 779      -8.982 -35.642  25.102  1.00  3.290          H  
ATOM  12697 1HD  PRO D 779      -9.831 -32.741  25.538  1.00  3.290          H  
ATOM  12698 2HD  PRO D 779      -8.361 -33.432  24.708  1.00  3.290          H  
ATOM  12699  N   GLY D 780     -13.082 -34.912  22.127  1.00  1.620          N  
ATOM  12700  CA  GLY D 780     -14.388 -34.574  21.588  1.00  1.590          C  
ATOM  12701  C   GLY D 780     -14.233 -33.937  20.208  1.00  1.350          C  
ATOM  12702  O   GLY D 780     -15.077 -34.122  19.330  1.00  1.380          O  
ATOM  12703  H   GLY D 780     -12.606 -35.723  21.753  1.00  1.940          H  
ATOM  12704 1HA  GLY D 780     -15.001 -35.472  21.518  1.00  1.910          H  
ATOM  12705 2HA  GLY D 780     -14.898 -33.884  22.261  1.00  1.910          H  
ATOM  12706  N   ARG D 781     -13.154 -33.166  20.037  1.00  1.170          N  
ATOM  12707  CA  ARG D 781     -12.820 -32.450  18.805  1.00  0.970          C  
ATOM  12708  C   ARG D 781     -13.938 -31.590  18.170  1.00  0.910          C  
ATOM  12709  O   ARG D 781     -14.248 -31.797  16.993  1.00  0.950          O  
ATOM  12710  CB  ARG D 781     -12.297 -33.432  17.773  1.00  1.440          C  
ATOM  12711  CG  ARG D 781     -11.028 -34.156  18.173  1.00  1.440          C  
ATOM  12712  CD  ARG D 781     -10.530 -35.023  17.073  1.00  1.440          C  
ATOM  12713  NE  ARG D 781      -9.298 -35.715  17.441  1.00  1.440          N  
ATOM  12714  CZ  ARG D 781      -8.646 -36.616  16.673  1.00  1.440          C  
ATOM  12715  NH1 ARG D 781      -9.111 -36.941  15.482  1.00  1.440          N  
ATOM  12716  NH2 ARG D 781      -7.534 -37.176  17.123  1.00  1.440          N  
ATOM  12717  H   ARG D 781     -12.482 -33.078  20.809  1.00  1.400          H  
ATOM  12718  HA  ARG D 781     -11.987 -31.785  19.046  1.00  1.160          H  
ATOM  12719 1HB  ARG D 781     -13.060 -34.168  17.528  1.00  1.730          H  
ATOM  12720 2HB  ARG D 781     -12.053 -32.895  16.877  1.00  1.730          H  
ATOM  12721 1HG  ARG D 781     -10.257 -33.420  18.413  1.00  1.730          H  
ATOM  12722 2HG  ARG D 781     -11.219 -34.776  19.048  1.00  1.730          H  
ATOM  12723 1HD  ARG D 781     -11.289 -35.769  16.836  1.00  1.730          H  
ATOM  12724 2HD  ARG D 781     -10.332 -34.406  16.195  1.00  1.730          H  
ATOM  12725  HE  ARG D 781      -8.900 -35.498  18.344  1.00  1.730          H  
ATOM  12726 1HH1 ARG D 781      -9.957 -36.517  15.133  1.00  1.730          H  
ATOM  12727 2HH1 ARG D 781      -8.620 -37.615  14.913  1.00  1.730          H  
ATOM  12728 1HH2 ARG D 781      -7.177 -36.928  18.036  1.00  1.730          H  
ATOM  12729 2HH2 ARG D 781      -7.040 -37.851  16.557  1.00  1.730          H  
ATOM  12730  N   PRO D 782     -14.608 -30.683  18.919  1.00  0.880          N  
ATOM  12731  CA  PRO D 782     -15.656 -29.774  18.452  1.00  0.880          C  
ATOM  12732  C   PRO D 782     -15.089 -28.658  17.579  1.00  0.770          C  
ATOM  12733  O   PRO D 782     -13.901 -28.341  17.692  1.00  0.710          O  
ATOM  12734  CB  PRO D 782     -16.209 -29.203  19.755  1.00  1.320          C  
ATOM  12735  CG  PRO D 782     -15.035 -29.262  20.722  1.00  1.320          C  
ATOM  12736  CD  PRO D 782     -14.307 -30.533  20.367  1.00  1.320          C  
ATOM  12737  HA  PRO D 782     -16.421 -30.347  17.906  1.00  1.060          H  
ATOM  12738 1HB  PRO D 782     -16.577 -28.188  19.583  1.00  1.580          H  
ATOM  12739 2HB  PRO D 782     -17.066 -29.805  20.083  1.00  1.580          H  
ATOM  12740 1HG  PRO D 782     -14.396 -28.385  20.594  1.00  1.580          H  
ATOM  12741 2HG  PRO D 782     -15.391 -29.248  21.764  1.00  1.580          H  
ATOM  12742 1HD  PRO D 782     -13.228 -30.438  20.552  1.00  1.580          H  
ATOM  12743 2HD  PRO D 782     -14.763 -31.334  20.952  1.00  1.580          H  
ATOM  12744  N   PHE D 783     -15.935 -28.038  16.752  1.00  0.820          N  
ATOM  12745  CA  PHE D 783     -15.502 -26.912  15.921  1.00  0.790          C  
ATOM  12746  C   PHE D 783     -15.407 -25.577  16.615  1.00  0.730          C  
ATOM  12747  O   PHE D 783     -16.259 -25.218  17.438  1.00  0.760          O  
ATOM  12748  CB  PHE D 783     -16.398 -26.746  14.705  1.00  1.120          C  
ATOM  12749  CG  PHE D 783     -16.134 -27.741  13.679  1.00  1.120          C  
ATOM  12750  CD1 PHE D 783     -16.913 -28.861  13.530  1.00  1.120          C  
ATOM  12751  CD2 PHE D 783     -15.065 -27.553  12.844  1.00  1.120          C  
ATOM  12752  CE1 PHE D 783     -16.616 -29.771  12.553  1.00  1.120          C  
ATOM  12753  CE2 PHE D 783     -14.759 -28.446  11.891  1.00  1.120          C  
ATOM  12754  CZ  PHE D 783     -15.533 -29.566  11.733  1.00  1.120          C  
ATOM  12755  H   PHE D 783     -16.894 -28.350  16.690  1.00  0.980          H  
ATOM  12756  HA  PHE D 783     -14.508 -27.144  15.550  1.00  0.950          H  
ATOM  12757 1HB  PHE D 783     -17.439 -26.823  15.000  1.00  1.340          H  
ATOM  12758 2HB  PHE D 783     -16.251 -25.751  14.272  1.00  1.340          H  
ATOM  12759  HD1 PHE D 783     -17.767 -29.021  14.185  1.00  1.340          H  
ATOM  12760  HD2 PHE D 783     -14.458 -26.662  12.967  1.00  1.340          H  
ATOM  12761  HE1 PHE D 783     -17.238 -30.658  12.432  1.00  1.340          H  
ATOM  12762  HE2 PHE D 783     -13.906 -28.272  11.260  1.00  1.340          H  
ATOM  12763  HZ  PHE D 783     -15.292 -30.292  10.963  1.00  1.340          H  
ATOM  12764  N   ILE D 784     -14.378 -24.829  16.201  1.00  0.700          N  
ATOM  12765  CA  ILE D 784     -14.050 -23.478  16.640  1.00  0.700          C  
ATOM  12766  C   ILE D 784     -14.630 -22.403  15.746  1.00  0.710          C  
ATOM  12767  O   ILE D 784     -14.435 -22.399  14.523  1.00  0.820          O  
ATOM  12768  CB  ILE D 784     -12.525 -23.273  16.653  1.00  0.980          C  
ATOM  12769  CG1 ILE D 784     -11.893 -24.243  17.627  1.00  0.980          C  
ATOM  12770  CG2 ILE D 784     -12.199 -21.802  17.021  1.00  0.980          C  
ATOM  12771  CD1 ILE D 784     -10.399 -24.346  17.511  1.00  0.980          C  
ATOM  12772  H   ILE D 784     -13.731 -25.257  15.529  1.00  0.840          H  
ATOM  12773  HA  ILE D 784     -14.445 -23.332  17.643  1.00  0.840          H  
ATOM  12774  HB  ILE D 784     -12.118 -23.505  15.663  1.00  1.180          H  
ATOM  12775 1HG1 ILE D 784     -12.143 -23.935  18.640  1.00  1.180          H  
ATOM  12776 2HG1 ILE D 784     -12.305 -25.235  17.453  1.00  1.180          H  
ATOM  12777 1HG2 ILE D 784     -11.130 -21.646  17.026  1.00  1.180          H  
ATOM  12778 2HG2 ILE D 784     -12.628 -21.110  16.297  1.00  1.180          H  
ATOM  12779 3HG2 ILE D 784     -12.604 -21.580  18.012  1.00  1.180          H  
ATOM  12780 1HD1 ILE D 784     -10.043 -25.048  18.234  1.00  1.180          H  
ATOM  12781 2HD1 ILE D 784     -10.137 -24.689  16.502  1.00  1.180          H  
ATOM  12782 3HD1 ILE D 784      -9.930 -23.394  17.699  1.00  1.180          H  
ATOM  12783  N   TYR D 785     -15.313 -21.453  16.361  1.00  0.650          N  
ATOM  12784  CA  TYR D 785     -15.904 -20.366  15.622  1.00  0.660          C  
ATOM  12785  C   TYR D 785     -15.300 -19.009  15.982  1.00  0.670          C  
ATOM  12786  O   TYR D 785     -14.959 -18.720  17.144  1.00  0.690          O  
ATOM  12787  CB  TYR D 785     -17.404 -20.407  15.873  1.00  0.920          C  
ATOM  12788  CG  TYR D 785     -17.978 -21.688  15.333  1.00  0.920          C  
ATOM  12789  CD1 TYR D 785     -18.106 -22.795  16.139  1.00  0.920          C  
ATOM  12790  CD2 TYR D 785     -18.315 -21.784  14.026  1.00  0.920          C  
ATOM  12791  CE1 TYR D 785     -18.565 -23.974  15.606  1.00  0.920          C  
ATOM  12792  CE2 TYR D 785     -18.785 -22.942  13.526  1.00  0.920          C  
ATOM  12793  CZ  TYR D 785     -18.908 -24.031  14.281  1.00  0.920          C  
ATOM  12794  OH  TYR D 785     -19.344 -25.204  13.698  1.00  0.920          O  
ATOM  12795  H   TYR D 785     -15.468 -21.510  17.363  1.00  0.780          H  
ATOM  12796  HA  TYR D 785     -15.725 -20.529  14.559  1.00  0.790          H  
ATOM  12797 1HB  TYR D 785     -17.602 -20.357  16.951  1.00  1.100          H  
ATOM  12798 2HB  TYR D 785     -17.885 -19.578  15.408  1.00  1.100          H  
ATOM  12799  HD1 TYR D 785     -17.817 -22.745  17.191  1.00  1.100          H  
ATOM  12800  HD2 TYR D 785     -18.206 -20.953  13.379  1.00  1.100          H  
ATOM  12801  HE1 TYR D 785     -18.639 -24.857  16.228  1.00  1.100          H  
ATOM  12802  HE2 TYR D 785     -19.057 -23.010  12.484  1.00  1.100          H  
ATOM  12803  HH  TYR D 785     -19.229 -25.144  12.706  1.00  1.100          H  
ATOM  12804  N   GLU D 786     -15.179 -18.170  14.950  1.00  0.680          N  
ATOM  12805  CA  GLU D 786     -14.690 -16.795  15.079  1.00  0.720          C  
ATOM  12806  C   GLU D 786     -15.547 -15.799  14.304  1.00  0.730          C  
ATOM  12807  O   GLU D 786     -16.253 -16.166  13.359  1.00  0.730          O  
ATOM  12808  CB  GLU D 786     -13.235 -16.658  14.608  1.00  0.990          C  
ATOM  12809  CG  GLU D 786     -12.174 -17.459  15.405  1.00  0.990          C  
ATOM  12810  CD  GLU D 786     -10.760 -17.159  14.951  1.00  0.990          C  
ATOM  12811  OE1 GLU D 786     -10.606 -16.397  14.030  1.00  0.990          O  
ATOM  12812  OE2 GLU D 786      -9.842 -17.680  15.534  1.00  0.990          O  
ATOM  12813  H   GLU D 786     -15.414 -18.544  14.022  1.00  0.820          H  
ATOM  12814  HA  GLU D 786     -14.737 -16.515  16.127  1.00  0.860          H  
ATOM  12815 1HB  GLU D 786     -13.182 -16.962  13.576  1.00  1.190          H  
ATOM  12816 2HB  GLU D 786     -12.951 -15.611  14.632  1.00  1.190          H  
ATOM  12817 1HG  GLU D 786     -12.250 -17.239  16.444  1.00  1.190          H  
ATOM  12818 2HG  GLU D 786     -12.369 -18.521  15.292  1.00  1.190          H  
ATOM  12819  N   VAL D 787     -15.481 -14.531  14.709  1.00  0.770          N  
ATOM  12820  CA  VAL D 787     -16.168 -13.444  14.026  1.00  0.770          C  
ATOM  12821  C   VAL D 787     -15.419 -13.058  12.754  1.00  0.740          C  
ATOM  12822  O   VAL D 787     -14.214 -12.793  12.790  1.00  0.740          O  
ATOM  12823  CB  VAL D 787     -16.250 -12.227  14.968  1.00  1.080          C  
ATOM  12824  CG1 VAL D 787     -16.837 -11.072  14.298  1.00  1.080          C  
ATOM  12825  CG2 VAL D 787     -17.092 -12.566  16.152  1.00  1.080          C  
ATOM  12826  H   VAL D 787     -14.902 -14.290  15.514  1.00  0.920          H  
ATOM  12827  HA  VAL D 787     -17.176 -13.770  13.757  1.00  0.920          H  
ATOM  12828  HB  VAL D 787     -15.244 -11.956  15.287  1.00  1.290          H  
ATOM  12829 1HG1 VAL D 787     -16.863 -10.249  15.003  1.00  1.290          H  
ATOM  12830 2HG1 VAL D 787     -16.248 -10.784  13.434  1.00  1.290          H  
ATOM  12831 3HG1 VAL D 787     -17.842 -11.332  13.985  1.00  1.290          H  
ATOM  12832 1HG2 VAL D 787     -17.124 -11.708  16.795  1.00  1.290          H  
ATOM  12833 2HG2 VAL D 787     -18.100 -12.826  15.830  1.00  1.290          H  
ATOM  12834 3HG2 VAL D 787     -16.659 -13.393  16.677  1.00  1.290          H  
ATOM  12835  N   SER D 788     -16.141 -13.010  11.639  1.00  0.790          N  
ATOM  12836  CA  SER D 788     -15.563 -12.679  10.348  1.00  0.850          C  
ATOM  12837  C   SER D 788     -15.254 -11.193  10.197  1.00  0.790          C  
ATOM  12838  O   SER D 788     -15.817 -10.349  10.907  1.00  0.760          O  
ATOM  12839  CB  SER D 788     -16.534 -13.046   9.254  1.00  1.170          C  
ATOM  12840  OG  SER D 788     -17.646 -12.183   9.264  1.00  1.170          O  
ATOM  12841  H   SER D 788     -17.141 -13.238  11.675  1.00  0.950          H  
ATOM  12842  HA  SER D 788     -14.639 -13.246  10.229  1.00  1.020          H  
ATOM  12843 1HB  SER D 788     -16.048 -13.014   8.285  1.00  1.400          H  
ATOM  12844 2HB  SER D 788     -16.880 -14.058   9.416  1.00  1.400          H  
ATOM  12845  HG  SER D 788     -18.267 -12.551   8.594  1.00  1.400          H  
ATOM  12846  N   ALA D 789     -14.416 -10.872   9.196  1.00  0.830          N  
ATOM  12847  CA  ALA D 789     -14.108  -9.486   8.849  1.00  0.840          C  
ATOM  12848  C   ALA D 789     -15.370  -8.752   8.438  1.00  0.840          C  
ATOM  12849  O   ALA D 789     -15.526  -7.563   8.729  1.00  0.860          O  
ATOM  12850  CB  ALA D 789     -13.093  -9.428   7.728  1.00  1.170          C  
ATOM  12851  H   ALA D 789     -13.975 -11.617   8.675  1.00  1.000          H  
ATOM  12852  HA  ALA D 789     -13.697  -8.995   9.730  1.00  1.010          H  
ATOM  12853 1HB  ALA D 789     -12.867  -8.386   7.498  1.00  1.410          H  
ATOM  12854 2HB  ALA D 789     -12.181  -9.937   8.035  1.00  1.410          H  
ATOM  12855 3HB  ALA D 789     -13.499  -9.912   6.842  1.00  1.410          H  
ATOM  12856  N   LYS D 790     -16.269  -9.472   7.752  1.00  0.860          N  
ATOM  12857  CA  LYS D 790     -17.537  -8.914   7.326  1.00  0.890          C  
ATOM  12858  C   LYS D 790     -18.288  -8.398   8.521  1.00  0.870          C  
ATOM  12859  O   LYS D 790     -18.659  -7.235   8.563  1.00  0.850          O  
ATOM  12860  CB  LYS D 790     -18.379  -9.966   6.603  1.00  1.230          C  
ATOM  12861  CG  LYS D 790     -19.761  -9.494   6.214  1.00  1.230          C  
ATOM  12862  CD  LYS D 790     -20.559 -10.560   5.453  1.00  1.230          C  
ATOM  12863  CE  LYS D 790     -22.031 -10.104   5.208  1.00  1.230          C  
ATOM  12864  NZ  LYS D 790     -22.747 -10.971   4.288  1.00  1.230          N  
ATOM  12865  H   LYS D 790     -16.060 -10.432   7.523  1.00  1.030          H  
ATOM  12866  HA  LYS D 790     -17.348  -8.078   6.652  1.00  1.070          H  
ATOM  12867 1HB  LYS D 790     -17.865 -10.288   5.697  1.00  1.480          H  
ATOM  12868 2HB  LYS D 790     -18.499 -10.838   7.233  1.00  1.480          H  
ATOM  12869 1HG  LYS D 790     -20.288  -9.275   7.114  1.00  1.480          H  
ATOM  12870 2HG  LYS D 790     -19.697  -8.585   5.610  1.00  1.480          H  
ATOM  12871 1HD  LYS D 790     -20.085 -10.784   4.493  1.00  1.480          H  
ATOM  12872 2HD  LYS D 790     -20.584 -11.469   6.045  1.00  1.480          H  
ATOM  12873 1HE  LYS D 790     -22.566 -10.132   6.140  1.00  1.480          H  
ATOM  12874 2HE  LYS D 790     -22.038  -9.098   4.820  1.00  1.480          H  
ATOM  12875 1HZ  LYS D 790     -23.685 -10.632   4.170  1.00  1.480          H  
ATOM  12876 2HZ  LYS D 790     -22.239 -10.930   3.388  1.00  1.480          H  
ATOM  12877 3HZ  LYS D 790     -22.765 -11.920   4.684  1.00  1.480          H  
ATOM  12878  N   PHE D 791     -18.442  -9.216   9.548  1.00  0.880          N  
ATOM  12879  CA  PHE D 791     -19.178  -8.758  10.712  1.00  0.890          C  
ATOM  12880  C   PHE D 791     -18.644  -7.440  11.239  1.00  0.900          C  
ATOM  12881  O   PHE D 791     -19.411  -6.490  11.468  1.00  0.970          O  
ATOM  12882  CB  PHE D 791     -19.088  -9.764  11.839  1.00  1.240          C  
ATOM  12883  CG  PHE D 791     -19.698  -9.244  13.097  1.00  1.240          C  
ATOM  12884  CD1 PHE D 791     -21.035  -9.371  13.330  1.00  1.240          C  
ATOM  12885  CD2 PHE D 791     -18.918  -8.572  14.049  1.00  1.240          C  
ATOM  12886  CE1 PHE D 791     -21.580  -8.862  14.475  1.00  1.240          C  
ATOM  12887  CE2 PHE D 791     -19.463  -8.070  15.175  1.00  1.240          C  
ATOM  12888  CZ  PHE D 791     -20.791  -8.212  15.397  1.00  1.240          C  
ATOM  12889  H   PHE D 791     -18.100 -10.176   9.485  1.00  1.060          H  
ATOM  12890  HA  PHE D 791     -20.216  -8.620  10.432  1.00  1.070          H  
ATOM  12891 1HB  PHE D 791     -19.588 -10.694  11.558  1.00  1.490          H  
ATOM  12892 2HB  PHE D 791     -18.051  -9.993  12.019  1.00  1.490          H  
ATOM  12893  HD1 PHE D 791     -21.664  -9.879  12.598  1.00  1.490          H  
ATOM  12894  HD2 PHE D 791     -17.850  -8.447  13.877  1.00  1.490          H  
ATOM  12895  HE1 PHE D 791     -22.642  -8.969  14.649  1.00  1.490          H  
ATOM  12896  HE2 PHE D 791     -18.846  -7.553  15.886  1.00  1.490          H  
ATOM  12897  HZ  PHE D 791     -21.225  -7.805  16.298  1.00  1.490          H  
ATOM  12898  N   TYR D 792     -17.324  -7.376  11.442  1.00  0.870          N  
ATOM  12899  CA  TYR D 792     -16.745  -6.171  12.007  1.00  0.950          C  
ATOM  12900  C   TYR D 792     -17.030  -4.964  11.122  1.00  1.100          C  
ATOM  12901  O   TYR D 792     -17.501  -3.922  11.610  1.00  1.320          O  
ATOM  12902  CB  TYR D 792     -15.231  -6.339  12.158  1.00  1.300          C  
ATOM  12903  CG  TYR D 792     -14.774  -7.232  13.290  1.00  1.300          C  
ATOM  12904  CD1 TYR D 792     -14.290  -8.498  13.011  1.00  1.300          C  
ATOM  12905  CD2 TYR D 792     -14.804  -6.778  14.599  1.00  1.300          C  
ATOM  12906  CE1 TYR D 792     -13.842  -9.313  14.030  1.00  1.300          C  
ATOM  12907  CE2 TYR D 792     -14.350  -7.585  15.617  1.00  1.300          C  
ATOM  12908  CZ  TYR D 792     -13.873  -8.847  15.340  1.00  1.300          C  
ATOM  12909  OH  TYR D 792     -13.425  -9.636  16.366  1.00  1.300          O  
ATOM  12910  H   TYR D 792     -16.743  -8.193  11.215  1.00  1.040          H  
ATOM  12911  HA  TYR D 792     -17.196  -5.992  12.982  1.00  1.140          H  
ATOM  12912 1HB  TYR D 792     -14.836  -6.757  11.230  1.00  1.560          H  
ATOM  12913 2HB  TYR D 792     -14.766  -5.365  12.284  1.00  1.560          H  
ATOM  12914  HD1 TYR D 792     -14.258  -8.853  11.990  1.00  1.560          H  
ATOM  12915  HD2 TYR D 792     -15.177  -5.786  14.822  1.00  1.560          H  
ATOM  12916  HE1 TYR D 792     -13.462 -10.314  13.802  1.00  1.560          H  
ATOM  12917  HE2 TYR D 792     -14.361  -7.227  16.645  1.00  1.560          H  
ATOM  12918  HH  TYR D 792     -13.057 -10.453  16.006  1.00  1.560          H  
ATOM  12919  N   ASP D 793     -16.845  -5.133   9.808  1.00  1.020          N  
ATOM  12920  CA  ASP D 793     -17.058  -4.057   8.852  1.00  1.140          C  
ATOM  12921  C   ASP D 793     -18.505  -3.584   8.772  1.00  1.210          C  
ATOM  12922  O   ASP D 793     -18.769  -2.380   8.723  1.00  1.340          O  
ATOM  12923  CB  ASP D 793     -16.628  -4.505   7.460  1.00  1.550          C  
ATOM  12924  CG  ASP D 793     -16.766  -3.408   6.450  1.00  1.550          C  
ATOM  12925  OD1 ASP D 793     -16.003  -2.450   6.485  1.00  1.550          O  
ATOM  12926  OD2 ASP D 793     -17.661  -3.520   5.640  1.00  1.550          O  
ATOM  12927  H   ASP D 793     -16.477  -6.028   9.464  1.00  1.220          H  
ATOM  12928  HA  ASP D 793     -16.436  -3.215   9.156  1.00  1.370          H  
ATOM  12929 1HB  ASP D 793     -15.592  -4.842   7.492  1.00  1.860          H  
ATOM  12930 2HB  ASP D 793     -17.239  -5.358   7.152  1.00  1.860          H  
ATOM  12931  N   LEU D 794     -19.446  -4.525   8.777  1.00  1.240          N  
ATOM  12932  CA  LEU D 794     -20.856  -4.198   8.649  1.00  1.360          C  
ATOM  12933  C   LEU D 794     -21.313  -3.332   9.803  1.00  1.480          C  
ATOM  12934  O   LEU D 794     -22.045  -2.354   9.628  1.00  1.490          O  
ATOM  12935  CB  LEU D 794     -21.678  -5.475   8.730  1.00  1.860          C  
ATOM  12936  CG  LEU D 794     -21.585  -6.503   7.628  1.00  1.860          C  
ATOM  12937  CD1 LEU D 794     -22.345  -7.657   8.125  1.00  1.860          C  
ATOM  12938  CD2 LEU D 794     -22.092  -6.039   6.301  1.00  1.860          C  
ATOM  12939  H   LEU D 794     -19.155  -5.502   8.804  1.00  1.490          H  
ATOM  12940  HA  LEU D 794     -21.012  -3.669   7.713  1.00  1.630          H  
ATOM  12941 1HB  LEU D 794     -21.368  -5.985   9.640  1.00  2.230          H  
ATOM  12942 2HB  LEU D 794     -22.680  -5.220   8.851  1.00  2.230          H  
ATOM  12943  HG  LEU D 794     -20.588  -6.777   7.482  1.00  2.230          H  
ATOM  12944 1HD1 LEU D 794     -22.303  -8.418   7.418  1.00  2.230          H  
ATOM  12945 2HD1 LEU D 794     -21.919  -7.992   9.055  1.00  2.230          H  
ATOM  12946 3HD1 LEU D 794     -23.366  -7.405   8.286  1.00  2.230          H  
ATOM  12947 1HD2 LEU D 794     -21.988  -6.845   5.580  1.00  2.230          H  
ATOM  12948 2HD2 LEU D 794     -23.111  -5.785   6.371  1.00  2.230          H  
ATOM  12949 3HD2 LEU D 794     -21.516  -5.182   5.962  1.00  2.230          H  
ATOM  12950  N   PHE D 795     -20.835  -3.681  10.992  1.00  1.930          N  
ATOM  12951  CA  PHE D 795     -21.139  -2.954  12.207  1.00  2.220          C  
ATOM  12952  C   PHE D 795     -20.481  -1.568  12.145  1.00  2.290          C  
ATOM  12953  O   PHE D 795     -21.123  -0.552  12.422  1.00  2.760          O  
ATOM  12954  CB  PHE D 795     -20.693  -3.784  13.419  1.00  2.990          C  
ATOM  12955  CG  PHE D 795     -20.946  -3.214  14.804  1.00  2.990          C  
ATOM  12956  CD1 PHE D 795     -21.718  -2.066  15.056  1.00  2.990          C  
ATOM  12957  CD2 PHE D 795     -20.409  -3.867  15.883  1.00  2.990          C  
ATOM  12958  CE1 PHE D 795     -21.898  -1.615  16.328  1.00  2.990          C  
ATOM  12959  CE2 PHE D 795     -20.610  -3.406  17.135  1.00  2.990          C  
ATOM  12960  CZ  PHE D 795     -21.346  -2.275  17.357  1.00  2.990          C  
ATOM  12961  H   PHE D 795     -20.267  -4.534  11.053  1.00  2.320          H  
ATOM  12962  HA  PHE D 795     -22.217  -2.825  12.260  1.00  2.660          H  
ATOM  12963 1HB  PHE D 795     -21.183  -4.761  13.368  1.00  3.590          H  
ATOM  12964 2HB  PHE D 795     -19.621  -3.981  13.329  1.00  3.590          H  
ATOM  12965  HD1 PHE D 795     -22.181  -1.510  14.254  1.00  3.590          H  
ATOM  12966  HD2 PHE D 795     -19.810  -4.769  15.727  1.00  3.590          H  
ATOM  12967  HE1 PHE D 795     -22.484  -0.716  16.519  1.00  3.590          H  
ATOM  12968  HE2 PHE D 795     -20.180  -3.933  17.960  1.00  3.590          H  
ATOM  12969  HZ  PHE D 795     -21.487  -1.901  18.370  1.00  3.590          H  
ATOM  12970  N   GLY D 796     -19.207  -1.518  11.763  1.00  2.330          N  
ATOM  12971  CA  GLY D 796     -18.495  -0.248  11.719  1.00  2.090          C  
ATOM  12972  C   GLY D 796     -17.157  -0.267  12.445  1.00  2.450          C  
ATOM  12973  O   GLY D 796     -16.635   0.788  12.821  1.00  2.300          O  
ATOM  12974  H   GLY D 796     -18.717  -2.377  11.519  1.00  2.800          H  
ATOM  12975 1HA  GLY D 796     -18.328   0.011  10.673  1.00  2.510          H  
ATOM  12976 2HA  GLY D 796     -19.122   0.531  12.137  1.00  2.510          H  
ATOM  12977  N   ILE D 797     -16.606  -1.454  12.663  1.00  3.190          N  
ATOM  12978  CA  ILE D 797     -15.322  -1.618  13.304  1.00  3.620          C  
ATOM  12979  C   ILE D 797     -14.243  -1.855  12.250  1.00  4.420          C  
ATOM  12980  O   ILE D 797     -14.293  -2.833  11.504  1.00  5.050          O  
ATOM  12981  CB  ILE D 797     -15.369  -2.817  14.273  1.00  4.900          C  
ATOM  12982  CG1 ILE D 797     -16.568  -2.650  15.322  1.00  4.900          C  
ATOM  12983  CG2 ILE D 797     -14.007  -3.041  14.933  1.00  4.900          C  
ATOM  12984  CD1 ILE D 797     -16.542  -1.386  16.199  1.00  4.900          C  
ATOM  12985  H   ILE D 797     -17.065  -2.301  12.332  1.00  3.830          H  
ATOM  12986  HA  ILE D 797     -15.063  -0.708  13.846  1.00  4.340          H  
ATOM  12987  HB  ILE D 797     -15.613  -3.694  13.698  1.00  5.880          H  
ATOM  12988 1HG1 ILE D 797     -17.508  -2.648  14.766  1.00  5.880          H  
ATOM  12989 2HG1 ILE D 797     -16.568  -3.517  15.987  1.00  5.880          H  
ATOM  12990 1HG2 ILE D 797     -14.043  -3.910  15.564  1.00  5.880          H  
ATOM  12991 2HG2 ILE D 797     -13.251  -3.203  14.172  1.00  5.880          H  
ATOM  12992 3HG2 ILE D 797     -13.736  -2.169  15.526  1.00  5.880          H  
ATOM  12993 1HD1 ILE D 797     -17.411  -1.393  16.857  1.00  5.880          H  
ATOM  12994 2HD1 ILE D 797     -15.638  -1.357  16.803  1.00  5.880          H  
ATOM  12995 3HD1 ILE D 797     -16.584  -0.499  15.572  1.00  5.880          H  
ATOM  12996  N   ASP D 798     -13.252  -0.970  12.209  1.00  4.640          N  
ATOM  12997  CA  ASP D 798     -12.153  -1.050  11.255  1.00  5.610          C  
ATOM  12998  C   ASP D 798     -11.035  -1.861  11.901  1.00  6.220          C  
ATOM  12999  O   ASP D 798     -10.292  -2.587  11.243  1.00  7.250          O  
ATOM  13000  CB  ASP D 798     -11.610   0.349  10.964  1.00  7.470          C  
ATOM  13001  CG  ASP D 798     -12.638   1.317  10.375  1.00  7.470          C  
ATOM  13002  OD1 ASP D 798     -13.141   1.090   9.298  1.00  7.470          O  
ATOM  13003  OD2 ASP D 798     -12.926   2.292  11.054  1.00  7.470          O  
ATOM  13004  H   ASP D 798     -13.273  -0.197  12.864  1.00  5.570          H  
ATOM  13005  HA  ASP D 798     -12.486  -1.542  10.340  1.00  6.730          H  
ATOM  13006 1HB  ASP D 798     -11.199   0.771  11.873  1.00  8.960          H  
ATOM  13007 2HB  ASP D 798     -10.785   0.261  10.254  1.00  8.960          H  
ATOM  13008  N   SER D 799     -10.950  -1.748  13.223  1.00  5.660          N  
ATOM  13009  CA  SER D 799      -9.921  -2.403  14.017  1.00  6.170          C  
ATOM  13010  C   SER D 799     -10.395  -2.776  15.404  1.00  5.700          C  
ATOM  13011  O   SER D 799     -11.228  -2.099  16.003  1.00  4.830          O  
ATOM  13012  CB  SER D 799      -8.681  -1.552  14.158  1.00  8.430          C  
ATOM  13013  OG  SER D 799      -7.747  -2.195  15.008  1.00  8.430          O  
ATOM  13014  H   SER D 799     -11.599  -1.105  13.688  1.00  6.790          H  
ATOM  13015  HA  SER D 799      -9.641  -3.326  13.505  1.00  7.400          H  
ATOM  13016 1HB  SER D 799      -8.239  -1.389  13.175  1.00 10.120          H  
ATOM  13017 2HB  SER D 799      -8.949  -0.578  14.568  1.00 10.120          H  
ATOM  13018  HG  SER D 799      -6.939  -1.655  14.973  1.00 10.120          H  
ATOM  13019  N   LEU D 800      -9.835  -3.852  15.948  1.00  6.530          N  
ATOM  13020  CA  LEU D 800     -10.181  -4.296  17.293  1.00  6.550          C  
ATOM  13021  C   LEU D 800      -9.903  -3.180  18.312  1.00  6.090          C  
ATOM  13022  O   LEU D 800     -10.598  -3.052  19.312  1.00  5.940          O  
ATOM  13023  CB  LEU D 800      -9.400  -5.569  17.672  1.00  9.160          C  
ATOM  13024  CG  LEU D 800      -9.855  -6.320  18.979  1.00  9.160          C  
ATOM  13025  CD1 LEU D 800     -11.322  -6.842  18.833  1.00  9.160          C  
ATOM  13026  CD2 LEU D 800      -8.900  -7.478  19.256  1.00  9.160          C  
ATOM  13027  H   LEU D 800      -9.151  -4.368  15.407  1.00  7.840          H  
ATOM  13028  HA  LEU D 800     -11.237  -4.516  17.300  1.00  7.860          H  
ATOM  13029 1HB  LEU D 800      -9.464  -6.280  16.846  1.00 10.990          H  
ATOM  13030 2HB  LEU D 800      -8.349  -5.302  17.800  1.00 10.990          H  
ATOM  13031  HG  LEU D 800      -9.835  -5.630  19.820  1.00 10.990          H  
ATOM  13032 1HD1 LEU D 800     -11.614  -7.356  19.748  1.00 10.990          H  
ATOM  13033 2HD1 LEU D 800     -12.006  -6.027  18.671  1.00 10.990          H  
ATOM  13034 3HD1 LEU D 800     -11.385  -7.542  17.996  1.00 10.990          H  
ATOM  13035 1HD2 LEU D 800      -9.216  -7.963  20.153  1.00 10.990          H  
ATOM  13036 2HD2 LEU D 800      -8.920  -8.178  18.425  1.00 10.990          H  
ATOM  13037 3HD2 LEU D 800      -7.886  -7.093  19.382  1.00 10.990          H  
ATOM  13038  N   ASP D 801      -8.913  -2.327  18.017  1.00  6.120          N  
ATOM  13039  CA  ASP D 801      -8.521  -1.210  18.882  1.00  5.960          C  
ATOM  13040  C   ASP D 801      -9.628  -0.175  19.097  1.00  5.180          C  
ATOM  13041  O   ASP D 801      -9.514   0.689  19.966  1.00  5.290          O  
ATOM  13042  CB  ASP D 801      -7.303  -0.488  18.308  1.00  8.410          C  
ATOM  13043  CG  ASP D 801      -5.986  -1.249  18.458  1.00  8.410          C  
ATOM  13044  OD1 ASP D 801      -5.874  -2.133  19.305  1.00  8.410          O  
ATOM  13045  OD2 ASP D 801      -5.093  -0.943  17.709  1.00  8.410          O  
ATOM  13046  H   ASP D 801      -8.379  -2.473  17.160  1.00  7.340          H  
ATOM  13047  HA  ASP D 801      -8.253  -1.614  19.854  1.00  7.150          H  
ATOM  13048 1HB  ASP D 801      -7.474  -0.293  17.248  1.00 10.090          H  
ATOM  13049 2HB  ASP D 801      -7.199   0.479  18.798  1.00 10.090          H  
ATOM  13050  N   GLN D 802     -10.686  -0.227  18.286  1.00  4.620          N  
ATOM  13051  CA  GLN D 802     -11.800   0.699  18.388  1.00  4.140          C  
ATOM  13052  C   GLN D 802     -12.838   0.222  19.398  1.00  4.170          C  
ATOM  13053  O   GLN D 802     -13.863   0.880  19.592  1.00  4.220          O  
ATOM  13054  CB  GLN D 802     -12.438   0.881  17.025  1.00  5.990          C  
ATOM  13055  CG  GLN D 802     -11.529   1.574  16.028  1.00  5.990          C  
ATOM  13056  CD  GLN D 802     -12.102   1.534  14.659  1.00  5.990          C  
ATOM  13057  OE1 GLN D 802     -12.620   0.460  14.311  1.00  5.990          O  
ATOM  13058  NE2 GLN D 802     -12.026   2.621  13.883  1.00  5.990          N  
ATOM  13059  H   GLN D 802     -10.753  -0.967  17.580  1.00  5.540          H  
ATOM  13060  HA  GLN D 802     -11.418   1.658  18.728  1.00  4.970          H  
ATOM  13061 1HB  GLN D 802     -12.709  -0.096  16.631  1.00  7.190          H  
ATOM  13062 2HB  GLN D 802     -13.351   1.462  17.122  1.00  7.190          H  
ATOM  13063 1HG  GLN D 802     -11.398   2.611  16.327  1.00  7.190          H  
ATOM  13064 2HG  GLN D 802     -10.566   1.059  16.015  1.00  7.190          H  
ATOM  13065 1HE2 GLN D 802     -12.407   2.604  12.913  1.00  7.190          H  
ATOM  13066 2HE2 GLN D 802     -11.591   3.458  14.220  1.00  7.190          H  
ATOM  13067  N   LEU D 803     -12.578  -0.924  20.029  1.00  4.650          N  
ATOM  13068  CA  LEU D 803     -13.451  -1.480  21.043  1.00  5.250          C  
ATOM  13069  C   LEU D 803     -12.788  -1.217  22.402  1.00  5.730          C  
ATOM  13070  O   LEU D 803     -11.728  -1.773  22.659  1.00  5.910          O  
ATOM  13071  CB  LEU D 803     -13.629  -2.987  20.838  1.00  7.110          C  
ATOM  13072  CG  LEU D 803     -14.599  -3.431  19.738  1.00  7.110          C  
ATOM  13073  CD1 LEU D 803     -13.994  -3.321  18.395  1.00  7.110          C  
ATOM  13074  CD2 LEU D 803     -15.016  -4.875  19.986  1.00  7.110          C  
ATOM  13075  H   LEU D 803     -11.730  -1.450  19.794  1.00  5.580          H  
ATOM  13076  HA  LEU D 803     -14.422  -1.030  20.967  1.00  6.300          H  
ATOM  13077 1HB  LEU D 803     -12.661  -3.417  20.607  1.00  8.530          H  
ATOM  13078 2HB  LEU D 803     -13.975  -3.421  21.773  1.00  8.530          H  
ATOM  13079  HG  LEU D 803     -15.442  -2.785  19.744  1.00  8.530          H  
ATOM  13080 1HD1 LEU D 803     -14.732  -3.645  17.682  1.00  8.530          H  
ATOM  13081 2HD1 LEU D 803     -13.703  -2.312  18.165  1.00  8.530          H  
ATOM  13082 3HD1 LEU D 803     -13.134  -3.958  18.344  1.00  8.530          H  
ATOM  13083 1HD2 LEU D 803     -15.702  -5.158  19.224  1.00  8.530          H  
ATOM  13084 2HD2 LEU D 803     -14.150  -5.520  19.943  1.00  8.530          H  
ATOM  13085 3HD2 LEU D 803     -15.482  -4.983  20.953  1.00  8.530          H  
ATOM  13086  N   PRO D 804     -13.334  -0.331  23.258  1.00  6.160          N  
ATOM  13087  CA  PRO D 804     -12.791   0.044  24.552  1.00  6.850          C  
ATOM  13088  C   PRO D 804     -12.709  -1.117  25.521  1.00  7.550          C  
ATOM  13089  O   PRO D 804     -13.524  -2.037  25.463  1.00  7.970          O  
ATOM  13090  CB  PRO D 804     -13.807   1.066  25.075  1.00 10.270          C  
ATOM  13091  CG  PRO D 804     -14.494   1.587  23.860  1.00 10.270          C  
ATOM  13092  CD  PRO D 804     -14.554   0.413  22.916  1.00 10.270          C  
ATOM  13093  HA  PRO D 804     -11.802   0.501  24.408  1.00  8.220          H  
ATOM  13094 1HB  PRO D 804     -14.492   0.574  25.787  1.00 12.330          H  
ATOM  13095 2HB  PRO D 804     -13.285   1.853  25.637  1.00 12.330          H  
ATOM  13096 1HG  PRO D 804     -15.491   1.971  24.118  1.00 12.330          H  
ATOM  13097 2HG  PRO D 804     -13.928   2.428  23.439  1.00 12.330          H  
ATOM  13098 1HD  PRO D 804     -15.431  -0.208  23.113  1.00 12.330          H  
ATOM  13099 2HD  PRO D 804     -14.533   0.834  21.911  1.00 12.330          H  
ATOM  13100  N   LYS D 805     -11.741  -1.031  26.418  1.00  7.800          N  
ATOM  13101  CA  LYS D 805     -11.568  -1.962  27.519  1.00  8.520          C  
ATOM  13102  C   LYS D 805     -12.588  -1.691  28.616  1.00  9.190          C  
ATOM  13103  O   LYS D 805     -12.906  -0.535  28.885  1.00  9.230          O  
ATOM  13104  CB  LYS D 805     -10.155  -1.813  28.094  1.00 11.640          C  
ATOM  13105  CG  LYS D 805      -9.858  -2.643  29.349  1.00 11.640          C  
ATOM  13106  CD  LYS D 805      -8.386  -2.516  29.763  1.00 11.640          C  
ATOM  13107  CE  LYS D 805      -8.078  -3.316  31.030  1.00 11.640          C  
ATOM  13108  NZ  LYS D 805      -6.665  -3.128  31.479  1.00 11.640          N  
ATOM  13109  H   LYS D 805     -11.100  -0.255  26.352  1.00  9.360          H  
ATOM  13110  HA  LYS D 805     -11.716  -2.978  27.151  1.00 10.220          H  
ATOM  13111 1HB  LYS D 805      -9.431  -2.098  27.330  1.00 13.970          H  
ATOM  13112 2HB  LYS D 805      -9.975  -0.768  28.339  1.00 13.970          H  
ATOM  13113 1HG  LYS D 805     -10.447  -2.242  30.176  1.00 13.970          H  
ATOM  13114 2HG  LYS D 805     -10.148  -3.670  29.213  1.00 13.970          H  
ATOM  13115 1HD  LYS D 805      -7.747  -2.870  28.954  1.00 13.970          H  
ATOM  13116 2HD  LYS D 805      -8.158  -1.468  29.952  1.00 13.970          H  
ATOM  13117 1HE  LYS D 805      -8.736  -2.993  31.821  1.00 13.970          H  
ATOM  13118 2HE  LYS D 805      -8.251  -4.376  30.837  1.00 13.970          H  
ATOM  13119 1HZ  LYS D 805      -6.508  -3.663  32.322  1.00 13.970          H  
ATOM  13120 2HZ  LYS D 805      -6.032  -3.438  30.757  1.00 13.970          H  
ATOM  13121 3HZ  LYS D 805      -6.498  -2.144  31.673  1.00 13.970          H  
ATOM  13122  N   ILE D 806     -13.048  -2.748  29.277  1.00  9.870          N  
ATOM  13123  CA  ILE D 806     -13.901  -2.616  30.457  1.00 10.650          C  
ATOM  13124  C   ILE D 806     -13.083  -2.981  31.666  1.00 11.320          C  
ATOM  13125  O   ILE D 806     -12.463  -4.047  31.692  1.00 11.650          O  
ATOM  13126  CB  ILE D 806     -15.152  -3.522  30.418  1.00 14.600          C  
ATOM  13127  CG1 ILE D 806     -16.027  -3.120  29.221  1.00 14.600          C  
ATOM  13128  CG2 ILE D 806     -15.917  -3.477  31.791  1.00 14.600          C  
ATOM  13129  CD1 ILE D 806     -17.193  -4.035  28.981  1.00 14.600          C  
ATOM  13130  H   ILE D 806     -12.768  -3.671  28.964  1.00 11.840          H  
ATOM  13131  HA  ILE D 806     -14.222  -1.576  30.564  1.00 12.780          H  
ATOM  13132  HB  ILE D 806     -14.832  -4.546  30.240  1.00 17.520          H  
ATOM  13133 1HG1 ILE D 806     -16.389  -2.099  29.361  1.00 17.520          H  
ATOM  13134 2HG1 ILE D 806     -15.398  -3.141  28.327  1.00 17.520          H  
ATOM  13135 1HG2 ILE D 806     -16.775  -4.131  31.773  1.00 17.520          H  
ATOM  13136 2HG2 ILE D 806     -15.266  -3.800  32.603  1.00 17.520          H  
ATOM  13137 3HG2 ILE D 806     -16.248  -2.456  31.989  1.00 17.520          H  
ATOM  13138 1HD1 ILE D 806     -17.739  -3.705  28.097  1.00 17.520          H  
ATOM  13139 2HD1 ILE D 806     -16.822  -5.037  28.838  1.00 17.520          H  
ATOM  13140 3HD1 ILE D 806     -17.864  -4.025  29.828  1.00 17.520          H  
ATOM  13141  N   GLU D 807     -13.057  -2.113  32.664  1.00 11.610          N  
ATOM  13142  CA  GLU D 807     -12.267  -2.421  33.840  1.00 12.280          C  
ATOM  13143  C   GLU D 807     -13.033  -2.073  35.091  1.00 13.220          C  
ATOM  13144  O   GLU D 807     -13.655  -1.023  35.183  1.00 13.520          O  
ATOM  13145  CB  GLU D 807     -10.920  -1.714  33.778  1.00 16.920          C  
ATOM  13146  CG  GLU D 807      -9.975  -2.064  34.909  1.00 16.920          C  
ATOM  13147  CD  GLU D 807      -8.607  -1.502  34.715  1.00 16.920          C  
ATOM  13148  OE1 GLU D 807      -8.384  -0.849  33.721  1.00 16.920          O  
ATOM  13149  OE2 GLU D 807      -7.769  -1.741  35.545  1.00 16.920          O  
ATOM  13150  H   GLU D 807     -13.603  -1.230  32.605  1.00 13.930          H  
ATOM  13151  HA  GLU D 807     -12.078  -3.493  33.862  1.00 14.740          H  
ATOM  13152 1HB  GLU D 807     -10.443  -1.953  32.842  1.00 20.310          H  
ATOM  13153 2HB  GLU D 807     -11.080  -0.644  33.785  1.00 20.310          H  
ATOM  13154 1HG  GLU D 807     -10.381  -1.669  35.845  1.00 20.310          H  
ATOM  13155 2HG  GLU D 807      -9.913  -3.146  34.999  1.00 20.310          H  
ATOM  13156  N   HIS D 808     -13.013  -2.992  36.044  1.00 13.800          N  
ATOM  13157  CA  HIS D 808     -13.748  -2.799  37.272  1.00 14.670          C  
ATOM  13158  C   HIS D 808     -12.858  -2.239  38.357  1.00 14.990          C  
ATOM  13159  O   HIS D 808     -12.020  -2.933  38.943  1.00 15.200          O  
ATOM  13160  CB  HIS D 808     -14.365  -4.127  37.703  1.00 20.190          C  
ATOM  13161  CG  HIS D 808     -15.346  -4.660  36.690  1.00 20.190          C  
ATOM  13162  ND1 HIS D 808     -16.699  -4.405  36.753  1.00 20.190          N  
ATOM  13163  CD2 HIS D 808     -15.158  -5.412  35.579  1.00 20.190          C  
ATOM  13164  CE1 HIS D 808     -17.301  -4.987  35.732  1.00 20.190          C  
ATOM  13165  NE2 HIS D 808     -16.390  -5.603  35.006  1.00 20.190          N  
ATOM  13166  H   HIS D 808     -12.477  -3.835  35.904  1.00 16.560          H  
ATOM  13167  HA  HIS D 808     -14.547  -2.086  37.109  1.00 17.600          H  
ATOM  13168 1HB  HIS D 808     -13.583  -4.867  37.861  1.00 24.230          H  
ATOM  13169 2HB  HIS D 808     -14.887  -3.993  38.655  1.00 24.230          H  
ATOM  13170  HD2 HIS D 808     -14.207  -5.794  35.208  1.00 24.230          H  
ATOM  13171  HE1 HIS D 808     -18.373  -4.960  35.524  1.00 24.230          H  
ATOM  13172  HE2 HIS D 808     -16.563  -6.131  34.162  1.00 24.230          H  
ATOM  13173  N   PHE D 809     -13.061  -0.971  38.666  1.00 15.190          N  
ATOM  13174  CA  PHE D 809     -12.210  -0.285  39.620  1.00 15.650          C  
ATOM  13175  C   PHE D 809     -12.766  -0.463  41.019  1.00 16.680          C  
ATOM  13176  O   PHE D 809     -13.150   0.485  41.698  1.00 17.130          O  
ATOM  13177  CB  PHE D 809     -12.089   1.183  39.234  1.00 21.730          C  
ATOM  13178  CG  PHE D 809     -11.398   1.349  37.922  1.00 21.730          C  
ATOM  13179  CD1 PHE D 809     -12.130   1.520  36.769  1.00 21.730          C  
ATOM  13180  CD2 PHE D 809     -10.017   1.308  37.829  1.00 21.730          C  
ATOM  13181  CE1 PHE D 809     -11.519   1.649  35.557  1.00 21.730          C  
ATOM  13182  CE2 PHE D 809      -9.397   1.438  36.608  1.00 21.730          C  
ATOM  13183  CZ  PHE D 809     -10.151   1.609  35.472  1.00 21.730          C  
ATOM  13184  H   PHE D 809     -13.808  -0.460  38.180  1.00 18.230          H  
ATOM  13185  HA  PHE D 809     -11.216  -0.732  39.583  1.00 18.780          H  
ATOM  13186 1HB  PHE D 809     -13.084   1.633  39.161  1.00 26.070          H  
ATOM  13187 2HB  PHE D 809     -11.531   1.719  39.981  1.00 26.070          H  
ATOM  13188  HD1 PHE D 809     -13.213   1.546  36.827  1.00 26.070          H  
ATOM  13189  HD2 PHE D 809      -9.419   1.167  38.729  1.00 26.070          H  
ATOM  13190  HE1 PHE D 809     -12.127   1.770  34.657  1.00 26.070          H  
ATOM  13191  HE2 PHE D 809      -8.308   1.395  36.533  1.00 26.070          H  
ATOM  13192  HZ  PHE D 809      -9.656   1.698  34.503  1.00 26.070          H  
ATOM  13193  N   ASP D 810     -12.737  -1.701  41.480  1.00 17.160          N  
ATOM  13194  CA  ASP D 810     -13.348  -2.074  42.753  1.00 18.150          C  
ATOM  13195  C   ASP D 810     -12.512  -1.642  43.945  1.00 18.480          C  
ATOM  13196  O   ASP D 810     -12.969  -1.658  45.086  1.00 19.200          O  
ATOM  13197  CB  ASP D 810     -13.592  -3.574  42.781  1.00 25.010          C  
ATOM  13198  CG  ASP D 810     -14.685  -4.006  41.790  1.00 25.010          C  
ATOM  13199  OD1 ASP D 810     -15.497  -3.175  41.368  1.00 25.010          O  
ATOM  13200  OD2 ASP D 810     -14.709  -5.154  41.456  1.00 25.010          O  
ATOM  13201  H   ASP D 810     -12.353  -2.410  40.845  1.00 20.590          H  
ATOM  13202  HA  ASP D 810     -14.311  -1.570  42.827  1.00 21.780          H  
ATOM  13203 1HB  ASP D 810     -12.667  -4.096  42.532  1.00 30.020          H  
ATOM  13204 2HB  ASP D 810     -13.882  -3.880  43.787  1.00 30.020          H  
ATOM  13205  N   LEU D 811     -11.275  -1.260  43.676  1.00 18.050          N  
ATOM  13206  CA  LEU D 811     -10.375  -0.788  44.710  1.00 18.430          C  
ATOM  13207  C   LEU D 811     -10.400   0.740  44.782  1.00 18.880          C  
ATOM  13208  O   LEU D 811      -9.673   1.342  45.576  1.00 19.410          O  
ATOM  13209  CB  LEU D 811      -8.948  -1.267  44.419  1.00 25.650          C  
ATOM  13210  CG  LEU D 811      -8.734  -2.810  44.341  1.00 25.650          C  
ATOM  13211  CD1 LEU D 811      -7.284  -3.081  43.965  1.00 25.650          C  
ATOM  13212  CD2 LEU D 811      -9.085  -3.476  45.676  1.00 25.650          C  
ATOM  13213  H   LEU D 811     -10.967  -1.294  42.716  1.00 21.660          H  
ATOM  13214  HA  LEU D 811     -10.709  -1.166  45.671  1.00 22.120          H  
ATOM  13215 1HB  LEU D 811      -8.631  -0.837  43.472  1.00 30.780          H  
ATOM  13216 2HB  LEU D 811      -8.295  -0.883  45.202  1.00 30.780          H  
ATOM  13217  HG  LEU D 811      -9.367  -3.227  43.560  1.00 30.780          H  
ATOM  13218 1HD1 LEU D 811      -7.122  -4.156  43.888  1.00 30.780          H  
ATOM  13219 2HD1 LEU D 811      -7.061  -2.612  43.006  1.00 30.780          H  
ATOM  13220 3HD1 LEU D 811      -6.625  -2.670  44.730  1.00 30.780          H  
ATOM  13221 1HD2 LEU D 811      -8.921  -4.551  45.596  1.00 30.780          H  
ATOM  13222 2HD2 LEU D 811      -8.450  -3.072  46.465  1.00 30.780          H  
ATOM  13223 3HD2 LEU D 811     -10.128  -3.299  45.925  1.00 30.780          H  
ATOM  13224  N   ASP D 812     -11.197   1.371  43.913  1.00 18.760          N  
ATOM  13225  CA  ASP D 812     -11.307   2.819  43.849  1.00 19.290          C  
ATOM  13226  C   ASP D 812     -12.525   3.278  44.639  1.00 20.020          C  
ATOM  13227  O   ASP D 812     -13.669   3.053  44.226  1.00 20.340          O  
ATOM  13228  CB  ASP D 812     -11.361   3.315  42.404  1.00 26.790          C  
ATOM  13229  CG  ASP D 812     -11.368   4.843  42.290  1.00 26.790          C  
ATOM  13230  OD1 ASP D 812     -11.699   5.505  43.270  1.00 26.790          O  
ATOM  13231  OD2 ASP D 812     -11.040   5.348  41.239  1.00 26.790          O  
ATOM  13232  H   ASP D 812     -11.799   0.835  43.284  1.00 22.510          H  
ATOM  13233  HA  ASP D 812     -10.421   3.254  44.313  1.00 23.150          H  
ATOM  13234 1HB  ASP D 812     -10.505   2.923  41.856  1.00 32.150          H  
ATOM  13235 2HB  ASP D 812     -12.264   2.927  41.929  1.00 32.150          H  
ATOM  13236  N   LYS D 813     -12.281   3.936  45.774  1.00 20.410          N  
ATOM  13237  CA  LYS D 813     -13.322   4.379  46.709  1.00 21.260          C  
ATOM  13238  C   LYS D 813     -14.368   5.302  46.065  1.00 21.260          C  
ATOM  13239  O   LYS D 813     -15.425   5.545  46.648  1.00 21.590          O  
ATOM  13240  CB  LYS D 813     -12.687   5.083  47.913  1.00 29.420          C  
ATOM  13241  CG  LYS D 813     -12.020   6.432  47.596  1.00 29.420          C  
ATOM  13242  CD  LYS D 813     -11.363   7.038  48.838  1.00 29.420          C  
ATOM  13243  CE  LYS D 813     -10.735   8.400  48.534  1.00 29.420          C  
ATOM  13244  NZ  LYS D 813     -10.068   8.990  49.731  1.00 29.420          N  
ATOM  13245  H   LYS D 813     -11.310   4.096  46.010  1.00 24.490          H  
ATOM  13246  HA  LYS D 813     -13.848   3.494  47.067  1.00 25.510          H  
ATOM  13247 1HB  LYS D 813     -13.449   5.256  48.672  1.00 35.310          H  
ATOM  13248 2HB  LYS D 813     -11.931   4.431  48.350  1.00 35.310          H  
ATOM  13249 1HG  LYS D 813     -11.268   6.297  46.818  1.00 35.310          H  
ATOM  13250 2HG  LYS D 813     -12.770   7.132  47.228  1.00 35.310          H  
ATOM  13251 1HD  LYS D 813     -12.115   7.158  49.619  1.00 35.310          H  
ATOM  13252 2HD  LYS D 813     -10.588   6.365  49.204  1.00 35.310          H  
ATOM  13253 1HE  LYS D 813      -9.997   8.281  47.742  1.00 35.310          H  
ATOM  13254 2HE  LYS D 813     -11.513   9.082  48.192  1.00 35.310          H  
ATOM  13255 1HZ  LYS D 813      -9.668   9.886  49.487  1.00 35.310          H  
ATOM  13256 2HZ  LYS D 813     -10.747   9.117  50.470  1.00 35.310          H  
ATOM  13257 3HZ  LYS D 813      -9.336   8.372  50.051  1.00 35.310          H  
ATOM  13258  N   PHE D 814     -14.037   5.866  44.905  1.00 21.000          N  
ATOM  13259  CA  PHE D 814     -14.914   6.736  44.144  1.00 21.040          C  
ATOM  13260  C   PHE D 814     -16.224   6.044  43.755  1.00 21.340          C  
ATOM  13261  O   PHE D 814     -17.285   6.669  43.777  1.00 21.630          O  
ATOM  13262  CB  PHE D 814     -14.207   7.237  42.885  1.00 29.440          C  
ATOM  13263  CG  PHE D 814     -15.025   8.160  42.044  1.00 29.440          C  
ATOM  13264  CD1 PHE D 814     -15.219   9.475  42.443  1.00 29.440          C  
ATOM  13265  CD2 PHE D 814     -15.588   7.739  40.844  1.00 29.440          C  
ATOM  13266  CE1 PHE D 814     -15.962  10.341  41.677  1.00 29.440          C  
ATOM  13267  CE2 PHE D 814     -16.324   8.611  40.083  1.00 29.440          C  
ATOM  13268  CZ  PHE D 814     -16.514   9.907  40.497  1.00 29.440          C  
ATOM  13269  H   PHE D 814     -13.123   5.636  44.487  1.00 25.200          H  
ATOM  13270  HA  PHE D 814     -15.160   7.594  44.767  1.00 25.250          H  
ATOM  13271 1HB  PHE D 814     -13.281   7.739  43.160  1.00 35.330          H  
ATOM  13272 2HB  PHE D 814     -13.928   6.381  42.270  1.00 35.330          H  
ATOM  13273  HD1 PHE D 814     -14.779   9.820  43.378  1.00 35.330          H  
ATOM  13274  HD2 PHE D 814     -15.443   6.706  40.495  1.00 35.330          H  
ATOM  13275  HE1 PHE D 814     -16.110  11.370  42.005  1.00 35.330          H  
ATOM  13276  HE2 PHE D 814     -16.755   8.273  39.138  1.00 35.330          H  
ATOM  13277  HZ  PHE D 814     -17.100  10.587  39.884  1.00 35.330          H  
ATOM  13278  N   LYS D 815     -16.135   4.790  43.285  1.00 21.380          N  
ATOM  13279  CA  LYS D 815     -17.307   4.068  42.775  1.00 21.790          C  
ATOM  13280  C   LYS D 815     -18.393   3.948  43.838  1.00 22.020          C  
ATOM  13281  O   LYS D 815     -18.119   3.583  44.981  1.00 22.520          O  
ATOM  13282  CB  LYS D 815     -16.933   2.663  42.269  1.00 30.340          C  
ATOM  13283  CG  LYS D 815     -18.126   1.911  41.601  1.00 30.340          C  
ATOM  13284  CD  LYS D 815     -17.771   0.537  40.981  1.00 30.340          C  
ATOM  13285  CE  LYS D 815     -17.590  -0.547  42.058  1.00 30.340          C  
ATOM  13286  NZ  LYS D 815     -17.605  -1.940  41.477  1.00 30.340          N  
ATOM  13287  H   LYS D 815     -15.238   4.294  43.354  1.00 25.660          H  
ATOM  13288  HA  LYS D 815     -17.724   4.636  41.941  1.00 26.150          H  
ATOM  13289 1HB  LYS D 815     -16.128   2.743  41.536  1.00 36.410          H  
ATOM  13290 2HB  LYS D 815     -16.562   2.067  43.102  1.00 36.410          H  
ATOM  13291 1HG  LYS D 815     -18.906   1.737  42.343  1.00 36.410          H  
ATOM  13292 2HG  LYS D 815     -18.549   2.541  40.816  1.00 36.410          H  
ATOM  13293 1HD  LYS D 815     -18.584   0.233  40.310  1.00 36.410          H  
ATOM  13294 2HD  LYS D 815     -16.851   0.623  40.393  1.00 36.410          H  
ATOM  13295 1HE  LYS D 815     -16.635  -0.393  42.558  1.00 36.410          H  
ATOM  13296 2HE  LYS D 815     -18.393  -0.464  42.790  1.00 36.410          H  
ATOM  13297 1HZ  LYS D 815     -17.469  -2.622  42.209  1.00 36.410          H  
ATOM  13298 2HZ  LYS D 815     -18.527  -2.124  41.008  1.00 36.410          H  
ATOM  13299 3HZ  LYS D 815     -16.840  -2.073  40.802  1.00 36.410          H  
ATOM  13300  N   GLN D 816     -19.641   4.197  43.455  1.00 21.730          N  
ATOM  13301  CA  GLN D 816     -20.730   4.100  44.417  1.00 22.010          C  
ATOM  13302  C   GLN D 816     -20.896   2.677  44.944  1.00 21.960          C  
ATOM  13303  O   GLN D 816     -20.804   1.708  44.195  1.00 21.600          O  
ATOM  13304  CB  GLN D 816     -22.038   4.561  43.778  1.00 30.700          C  
ATOM  13305  CG  GLN D 816     -22.061   6.034  43.445  1.00 30.700          C  
ATOM  13306  CD  GLN D 816     -23.337   6.448  42.780  1.00 30.700          C  
ATOM  13307  OE1 GLN D 816     -24.423   6.329  43.360  1.00 30.700          O  
ATOM  13308  NE2 GLN D 816     -23.215   6.923  41.550  1.00 30.700          N  
ATOM  13309  H   GLN D 816     -19.822   4.478  42.480  1.00 26.080          H  
ATOM  13310  HA  GLN D 816     -20.498   4.751  45.259  1.00 26.410          H  
ATOM  13311 1HB  GLN D 816     -22.205   4.005  42.852  1.00 36.840          H  
ATOM  13312 2HB  GLN D 816     -22.870   4.349  44.444  1.00 36.840          H  
ATOM  13313 1HG  GLN D 816     -21.944   6.609  44.360  1.00 36.840          H  
ATOM  13314 2HG  GLN D 816     -21.237   6.255  42.762  1.00 36.840          H  
ATOM  13315 1HE2 GLN D 816     -24.021   7.208  41.035  1.00 36.840          H  
ATOM  13316 2HE2 GLN D 816     -22.278   6.976  41.117  1.00 36.840          H  
ATOM  13317  N   GLY D 817     -21.225   2.567  46.237  1.00 22.390          N  
ATOM  13318  CA  GLY D 817     -21.447   1.272  46.891  1.00 22.530          C  
ATOM  13319  C   GLY D 817     -22.859   0.732  46.675  1.00 22.300          C  
ATOM  13320  O   GLY D 817     -23.213  -0.336  47.175  1.00 22.230          O  
ATOM  13321  H   GLY D 817     -21.277   3.407  46.797  1.00 26.870          H  
ATOM  13322 1HA  GLY D 817     -20.723   0.553  46.509  1.00 27.040          H  
ATOM  13323 2HA  GLY D 817     -21.254   1.373  47.958  1.00 27.040          H  
ATOM  13324  N   SER D 818     -23.665   1.495  45.956  1.00 22.230          N  
ATOM  13325  CA  SER D 818     -25.036   1.136  45.646  1.00 22.060          C  
ATOM  13326  C   SER D 818     -25.031  -0.232  44.996  1.00 21.400          C  
ATOM  13327  O   SER D 818     -24.242  -0.494  44.090  1.00 21.030          O  
ATOM  13328  CB  SER D 818     -25.607   2.174  44.709  1.00 30.950          C  
ATOM  13329  OG  SER D 818     -26.852   1.800  44.210  1.00 30.950          O  
ATOM  13330  H   SER D 818     -23.289   2.353  45.588  1.00 26.680          H  
ATOM  13331  HA  SER D 818     -25.619   1.098  46.568  1.00 26.470          H  
ATOM  13332 1HB  SER D 818     -25.699   3.123  45.234  1.00 37.140          H  
ATOM  13333 2HB  SER D 818     -24.924   2.331  43.906  1.00 37.140          H  
ATOM  13334  HG  SER D 818     -26.964   2.355  43.384  1.00 37.140          H  
ATOM  13335  N   PHE D 819     -25.925  -1.122  45.413  1.00 21.360          N  
ATOM  13336  CA  PHE D 819     -25.896  -2.477  44.863  1.00 20.920          C  
ATOM  13337  C   PHE D 819     -25.921  -2.544  43.345  1.00 20.880          C  
ATOM  13338  O   PHE D 819     -25.042  -3.161  42.728  1.00 20.660          O  
ATOM  13339  CB  PHE D 819     -27.074  -3.287  45.410  1.00 29.460          C  
ATOM  13340  CG  PHE D 819     -27.210  -4.643  44.792  1.00 29.460          C  
ATOM  13341  CD1 PHE D 819     -26.399  -5.694  45.181  1.00 29.460          C  
ATOM  13342  CD2 PHE D 819     -28.165  -4.870  43.817  1.00 29.460          C  
ATOM  13343  CE1 PHE D 819     -26.543  -6.935  44.600  1.00 29.460          C  
ATOM  13344  CE2 PHE D 819     -28.309  -6.094  43.239  1.00 29.460          C  
ATOM  13345  CZ  PHE D 819     -27.501  -7.133  43.626  1.00 29.460          C  
ATOM  13346  H   PHE D 819     -26.577  -0.871  46.142  1.00 25.630          H  
ATOM  13347  HA  PHE D 819     -24.970  -2.946  45.199  1.00 25.100          H  
ATOM  13348 1HB  PHE D 819     -26.952  -3.414  46.484  1.00 35.360          H  
ATOM  13349 2HB  PHE D 819     -28.002  -2.745  45.247  1.00 35.360          H  
ATOM  13350  HD1 PHE D 819     -25.641  -5.537  45.949  1.00 35.360          H  
ATOM  13351  HD2 PHE D 819     -28.807  -4.059  43.508  1.00 35.360          H  
ATOM  13352  HE1 PHE D 819     -25.900  -7.759  44.909  1.00 35.360          H  
ATOM  13353  HE2 PHE D 819     -29.066  -6.247  42.473  1.00 35.360          H  
ATOM  13354  HZ  PHE D 819     -27.616  -8.113  43.166  1.00 35.360          H  
ATOM  13355  N   PHE D 820     -26.898  -1.894  42.730  1.00 21.230          N  
ATOM  13356  CA  PHE D 820     -27.008  -2.003  41.293  1.00 21.340          C  
ATOM  13357  C   PHE D 820     -25.937  -1.255  40.541  1.00 21.460          C  
ATOM  13358  O   PHE D 820     -25.474  -1.737  39.513  1.00 21.430          O  
ATOM  13359  CB  PHE D 820     -28.367  -1.532  40.807  1.00 29.830          C  
ATOM  13360  CG  PHE D 820     -29.458  -2.505  41.065  1.00 29.830          C  
ATOM  13361  CD1 PHE D 820     -30.386  -2.296  42.071  1.00 29.830          C  
ATOM  13362  CD2 PHE D 820     -29.556  -3.655  40.295  1.00 29.830          C  
ATOM  13363  CE1 PHE D 820     -31.389  -3.219  42.298  1.00 29.830          C  
ATOM  13364  CE2 PHE D 820     -30.553  -4.572  40.520  1.00 29.830          C  
ATOM  13365  CZ  PHE D 820     -31.471  -4.354  41.521  1.00 29.830          C  
ATOM  13366  H   PHE D 820     -27.570  -1.365  43.264  1.00 25.480          H  
ATOM  13367  HA  PHE D 820     -26.911  -3.059  41.040  1.00 25.610          H  
ATOM  13368 1HB  PHE D 820     -28.619  -0.588  41.286  1.00 35.800          H  
ATOM  13369 2HB  PHE D 820     -28.315  -1.351  39.751  1.00 35.800          H  
ATOM  13370  HD1 PHE D 820     -30.327  -1.398  42.686  1.00 35.800          H  
ATOM  13371  HD2 PHE D 820     -28.826  -3.829  39.499  1.00 35.800          H  
ATOM  13372  HE1 PHE D 820     -32.120  -3.050  43.090  1.00 35.800          H  
ATOM  13373  HE2 PHE D 820     -30.618  -5.472  39.905  1.00 35.800          H  
ATOM  13374  HZ  PHE D 820     -32.264  -5.081  41.702  1.00 35.800          H  
ATOM  13375  N   ASP D 821     -25.463  -0.139  41.068  1.00 21.710          N  
ATOM  13376  CA  ASP D 821     -24.504   0.644  40.314  1.00 22.000          C  
ATOM  13377  C   ASP D 821     -23.123   0.026  40.464  1.00 21.670          C  
ATOM  13378  O   ASP D 821     -22.341  -0.024  39.506  1.00 21.300          O  
ATOM  13379  CB  ASP D 821     -24.502   2.063  40.856  1.00 30.680          C  
ATOM  13380  CG  ASP D 821     -25.860   2.754  40.669  1.00 30.680          C  
ATOM  13381  OD1 ASP D 821     -26.220   3.027  39.546  1.00 30.680          O  
ATOM  13382  OD2 ASP D 821     -26.564   2.945  41.663  1.00 30.680          O  
ATOM  13383  H   ASP D 821     -25.852   0.219  41.935  1.00 26.050          H  
ATOM  13384  HA  ASP D 821     -24.789   0.647  39.263  1.00 26.400          H  
ATOM  13385 1HB  ASP D 821     -24.225   2.045  41.890  1.00 36.820          H  
ATOM  13386 2HB  ASP D 821     -23.741   2.644  40.335  1.00 36.820          H  
ATOM  13387  N   SER D 822     -22.846  -0.548  41.637  1.00 21.910          N  
ATOM  13388  CA  SER D 822     -21.576  -1.195  41.899  1.00 21.780          C  
ATOM  13389  C   SER D 822     -21.385  -2.333  40.905  1.00 21.620          C  
ATOM  13390  O   SER D 822     -20.285  -2.523  40.361  1.00 21.560          O  
ATOM  13391  CB  SER D 822     -21.537  -1.724  43.320  1.00 30.540          C  
ATOM  13392  OG  SER D 822     -20.320  -2.369  43.598  1.00 30.540          O  
ATOM  13393  H   SER D 822     -23.511  -0.511  42.408  1.00 26.290          H  
ATOM  13394  HA  SER D 822     -20.780  -0.462  41.770  1.00 26.140          H  
ATOM  13395 1HB  SER D 822     -21.676  -0.893  44.016  1.00 36.650          H  
ATOM  13396 2HB  SER D 822     -22.368  -2.415  43.472  1.00 36.650          H  
ATOM  13397  HG  SER D 822     -20.411  -2.708  44.494  1.00 36.650          H  
ATOM  13398  N   ASN D 823     -22.463  -3.109  40.682  1.00 21.690          N  
ATOM  13399  CA  ASN D 823     -22.435  -4.227  39.747  1.00 21.650          C  
ATOM  13400  C   ASN D 823     -22.543  -3.831  38.262  1.00 21.740          C  
ATOM  13401  O   ASN D 823     -21.908  -4.459  37.410  1.00 21.770          O  
ATOM  13402  CB  ASN D 823     -23.559  -5.189  40.060  1.00 30.330          C  
ATOM  13403  CG  ASN D 823     -23.365  -5.965  41.322  1.00 30.330          C  
ATOM  13404  OD1 ASN D 823     -22.266  -6.074  41.883  1.00 30.330          O  
ATOM  13405  ND2 ASN D 823     -24.434  -6.543  41.777  1.00 30.330          N  
ATOM  13406  H   ASN D 823     -23.314  -2.938  41.228  1.00 26.030          H  
ATOM  13407  HA  ASN D 823     -21.484  -4.743  39.873  1.00 25.980          H  
ATOM  13408 1HB  ASN D 823     -24.494  -4.623  40.145  1.00 36.390          H  
ATOM  13409 2HB  ASN D 823     -23.676  -5.887  39.232  1.00 36.390          H  
ATOM  13410 1HD2 ASN D 823     -24.383  -7.094  42.610  1.00 36.390          H  
ATOM  13411 2HD2 ASN D 823     -25.297  -6.439  41.282  1.00 36.390          H  
ATOM  13412  N   ARG D 824     -23.359  -2.817  37.942  1.00 21.890          N  
ATOM  13413  CA  ARG D 824     -23.595  -2.416  36.556  1.00 22.120          C  
ATOM  13414  C   ARG D 824     -22.477  -1.645  35.860  1.00 21.850          C  
ATOM  13415  O   ARG D 824     -22.231  -1.878  34.675  1.00 21.880          O  
ATOM  13416  CB  ARG D 824     -24.856  -1.573  36.463  1.00 30.880          C  
ATOM  13417  CG  ARG D 824     -26.171  -2.323  36.659  1.00 30.880          C  
ATOM  13418  CD  ARG D 824     -27.337  -1.393  36.699  1.00 30.880          C  
ATOM  13419  NE  ARG D 824     -28.594  -2.125  36.772  1.00 30.880          N  
ATOM  13420  CZ  ARG D 824     -29.784  -1.626  37.199  1.00 30.880          C  
ATOM  13421  NH1 ARG D 824     -29.880  -0.375  37.619  1.00 30.880          N  
ATOM  13422  NH2 ARG D 824     -30.861  -2.395  37.201  1.00 30.880          N  
ATOM  13423  H   ARG D 824     -23.886  -2.335  38.672  1.00 26.270          H  
ATOM  13424  HA  ARG D 824     -23.768  -3.329  35.988  1.00 26.540          H  
ATOM  13425 1HB  ARG D 824     -24.811  -0.779  37.206  1.00 37.050          H  
ATOM  13426 2HB  ARG D 824     -24.894  -1.099  35.485  1.00 37.050          H  
ATOM  13427 1HG  ARG D 824     -26.314  -3.006  35.850  1.00 37.050          H  
ATOM  13428 2HG  ARG D 824     -26.155  -2.898  37.575  1.00 37.050          H  
ATOM  13429 1HD  ARG D 824     -27.246  -0.761  37.579  1.00 37.050          H  
ATOM  13430 2HD  ARG D 824     -27.348  -0.778  35.800  1.00 37.050          H  
ATOM  13431  HE  ARG D 824     -28.579  -3.093  36.414  1.00 37.050          H  
ATOM  13432 1HH1 ARG D 824     -29.069   0.225  37.627  1.00 37.050          H  
ATOM  13433 2HH1 ARG D 824     -30.770  -0.016  37.936  1.00 37.050          H  
ATOM  13434 1HH2 ARG D 824     -30.808  -3.358  36.894  1.00 37.050          H  
ATOM  13435 2HH2 ARG D 824     -31.743  -2.026  37.524  1.00 37.050          H  
ATOM  13436  N   TYR D 825     -21.816  -0.702  36.533  1.00 21.660          N  
ATOM  13437  CA  TYR D 825     -20.803   0.054  35.805  1.00 21.430          C  
ATOM  13438  C   TYR D 825     -19.513   0.169  36.614  1.00 20.580          C  
ATOM  13439  O   TYR D 825     -19.319   1.097  37.402  1.00 20.550          O  
ATOM  13440  CB  TYR D 825     -21.399   1.423  35.445  1.00 30.090          C  
ATOM  13441  CG  TYR D 825     -20.631   2.270  34.448  1.00 30.090          C  
ATOM  13442  CD1 TYR D 825     -20.613   1.908  33.104  1.00 30.090          C  
ATOM  13443  CD2 TYR D 825     -19.995   3.418  34.852  1.00 30.090          C  
ATOM  13444  CE1 TYR D 825     -19.952   2.695  32.185  1.00 30.090          C  
ATOM  13445  CE2 TYR D 825     -19.332   4.202  33.929  1.00 30.090          C  
ATOM  13446  CZ  TYR D 825     -19.309   3.849  32.609  1.00 30.090          C  
ATOM  13447  OH  TYR D 825     -18.639   4.641  31.705  1.00 30.090          O  
ATOM  13448  H   TYR D 825     -22.019  -0.507  37.522  1.00 25.990          H  
ATOM  13449  HA  TYR D 825     -20.559  -0.474  34.885  1.00 25.720          H  
ATOM  13450 1HB  TYR D 825     -22.403   1.270  35.047  1.00 36.110          H  
ATOM  13451 2HB  TYR D 825     -21.508   2.005  36.360  1.00 36.110          H  
ATOM  13452  HD1 TYR D 825     -21.125   1.003  32.773  1.00 36.110          H  
ATOM  13453  HD2 TYR D 825     -20.018   3.707  35.899  1.00 36.110          H  
ATOM  13454  HE1 TYR D 825     -19.939   2.412  31.129  1.00 36.110          H  
ATOM  13455  HE2 TYR D 825     -18.826   5.111  34.245  1.00 36.110          H  
ATOM  13456  HH  TYR D 825     -18.180   5.342  32.178  1.00 36.110          H  
ATOM  13457  N   GLY D 826     -18.567  -0.728  36.337  1.00 19.970          N  
ATOM  13458  CA  GLY D 826     -17.324  -0.796  37.114  1.00 19.230          C  
ATOM  13459  C   GLY D 826     -16.330   0.255  36.664  1.00 19.270          C  
ATOM  13460  O   GLY D 826     -15.292   0.479  37.291  1.00 19.580          O  
ATOM  13461  H   GLY D 826     -18.761  -1.434  35.636  1.00 23.960          H  
ATOM  13462 1HA  GLY D 826     -17.550  -0.672  38.171  1.00 23.080          H  
ATOM  13463 2HA  GLY D 826     -16.890  -1.782  36.997  1.00 23.080          H  
ATOM  13464  N   ASP D 827     -16.709   0.936  35.596  1.00 19.090          N  
ATOM  13465  CA  ASP D 827     -15.939   1.966  34.936  1.00 19.240          C  
ATOM  13466  C   ASP D 827     -16.252   3.362  35.470  1.00 19.330          C  
ATOM  13467  O   ASP D 827     -15.742   4.345  34.929  1.00 19.390          O  
ATOM  13468  CB  ASP D 827     -16.260   1.920  33.443  1.00 26.880          C  
ATOM  13469  CG  ASP D 827     -15.778   0.652  32.749  1.00 26.880          C  
ATOM  13470  OD1 ASP D 827     -14.585   0.394  32.706  1.00 26.880          O  
ATOM  13471  OD2 ASP D 827     -16.625  -0.079  32.302  1.00 26.880          O  
ATOM  13472  H   ASP D 827     -17.592   0.664  35.186  1.00 22.910          H  
ATOM  13473  HA  ASP D 827     -14.881   1.756  35.090  1.00 23.090          H  
ATOM  13474 1HB  ASP D 827     -17.327   1.978  33.318  1.00 32.250          H  
ATOM  13475 2HB  ASP D 827     -15.824   2.786  32.948  1.00 32.250          H  
ATOM  13476  N   GLU D 828     -17.111   3.461  36.499  1.00 19.460          N  
ATOM  13477  CA  GLU D 828     -17.480   4.763  37.063  1.00 19.630          C  
ATOM  13478  C   GLU D 828     -16.251   5.599  37.409  1.00 19.690          C  
ATOM  13479  O   GLU D 828     -16.232   6.802  37.142  1.00 20.050          O  
ATOM  13480  OXT GLU D 828     -15.447   5.153  38.225  1.00 29.450          O  
ATOM  13481  CB  GLU D 828     -18.368   4.605  38.303  1.00 26.400          C  
ATOM  13482  CG  GLU D 828     -18.915   5.939  38.812  1.00 26.400          C  
ATOM  13483  CD  GLU D 828     -19.867   5.855  39.986  1.00 26.400          C  
ATOM  13484  OE1 GLU D 828     -19.967   4.813  40.602  1.00 26.400          O  
ATOM  13485  OE2 GLU D 828     -20.535   6.840  40.232  1.00 26.400          O  
ATOM  13486  H   GLU D 828     -17.543   2.618  36.891  1.00 23.350          H  
ATOM  13487  HA  GLU D 828     -18.046   5.315  36.321  1.00 23.560          H  
ATOM  13488 1HB  GLU D 828     -19.204   3.937  38.085  1.00 31.680          H  
ATOM  13489 2HB  GLU D 828     -17.789   4.151  39.105  1.00 31.680          H  
ATOM  13490 1HG  GLU D 828     -18.074   6.522  39.123  1.00 31.680          H  
ATOM  13491 2HG  GLU D 828     -19.397   6.462  37.987  1.00 31.680          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 -4720.92 516.244 3340.16 -291.486 99.1751 179.521 1707.21 -1870.52 -5.94184 -43.9166 -1544.87 -152.696 -461.747 -110.321 -141.189 -80.2692 0 17.3151 55.8708 456.797 627.89 -201.132 111.893 -238.224 18.0892 567.607 -2165.47
MET:NtermProteinFull_1 -5.0571 0.36482 1.15504 -0.4995 0.11528 0.10339 0.04368 -0.90952 -0.00586 -0.10013 -0.41238 0.45131 0 0 0 0 0 0.01825 0.07342 2.61867 0 0 0 0.60916 0 0.07235 -1.35913
LYS_2 -1.81304 0.15695 1.19909 -0.38613 0.04848 0.1974 0.02021 -0.6502 -0 -0 -0.49822 0.02059 0 0 0 0 0 -0.07176 0.0012 1.80709 0 0.17095 0 -1.5107 0.0024 0.13247 -1.17322
THR_3 -3.361 0.26092 0.87843 -0.11712 0.08312 0.08076 0.36205 -0.92567 -0.00586 -0.10013 -0.15485 -0.59853 0 0 0 0 0 -0.00734 0.01086 0.09143 0 -0.57016 2.27962 -1.0874 -0.15876 0.1239 -2.91572
THR_4 -2.848 0.16196 1.85585 -0.18746 0.08016 0.06563 1.24008 -1.1191 -0 -0 -1.36544 -0.89704 0 0 -0.90143 0 0 -0.00707 0.01951 0.893 0 -0.77861 2.30656 -1.0874 -0.11367 0.30902 -2.37345
ILE_5 -1.62968 0.17562 1.14909 -0.53825 0.28855 0.14598 0.33456 -0.64118 -0 -0 -0.19863 -0.08466 0 0 -0.12875 0 0 -0.01297 0.00239 0.58444 0 -0.02791 0 0.73287 0.20894 0.51609 0.87648
ASN_6 -2.9189 0.22916 2.97544 -0.15723 0.00738 0.20475 1.66038 -1.44072 -0 -0 -1.02659 -0.57967 0 0 -1.80058 0 0 -0.02704 0.02448 0 2.28716 -0.26343 0 -0.93687 0.10603 0.42456 -1.23168
ILE_7 -2.47461 0.18842 1.6081 -0.47409 0.32408 0.09796 1.02849 -1.00804 -0 -0 -0.63541 0.22793 0 0 -1.02789 0 0 -0.0876 0.00676 0.38869 0 -0.49071 0 0.73287 -0.35009 0.27778 -1.66732
ALA_8 -2.98245 0.21541 0.75476 -0.02431 0 0 0.62545 -0.96613 -0 -0 -0.50555 -0.19461 0 0 0 0 0 -0.04633 0 0 0 -0.15346 0 1.8394 -0.75372 0.16314 -2.0284
THR_9 -2.72162 0.46163 1.74302 -0.11831 0.09041 0.08307 0.57464 -1.03413 -0.00397 -0.07443 -0.47974 -0.57704 0 0 0 0 0 0.02744 0.00619 0.09125 0 -0.50331 2.26495 -1.0874 -0.62646 0.86986 -1.01396
PRO_10 -3.50113 0.44788 1.91582 -0.13504 0.00099 0.09713 0.27839 -0.71807 -0 -0 -0.28693 0.21593 0 0 0 0 0 0.01397 0.03132 0.2805 0 -1.05976 0 -2.4119 -0.56326 1.05147 -4.3427
THR_11 -1.45911 0.0884 1.05881 -0.17345 0.07902 0.06245 0.09553 -0.6343 -0.00452 -0.09354 -0.22611 -0.1548 0 0 0 0 0 -0.04006 0.02105 0.05203 0 0.10403 2.40748 -1.0874 -0.3896 0.33419 0.0401
LEU_12 -2.65342 0.26426 1.81377 -0.47273 0.20718 0.09501 0.68703 -1.04257 -0 -0 -0.74656 0.12072 0 0 0 0 0 0.0069 0.07335 0.58531 0 -0.31184 0 0.18072 -0.13073 0.23892 -1.08467
LYS_13 -3.82442 0.14032 3.76662 -0.51712 0.13661 0.32197 0.64155 -1.39074 -0 -0 -0.67189 -0.02692 0 0 0 0 0 -0.0107 0.02774 1.84464 0 0.22785 0 -1.5107 0.18219 0.24512 -0.4179
LYS_14 -2.25846 0.54012 2.75169 -0.37723 0.04265 0.18973 0.96943 -1.15577 -0 -0 -1.72885 0.08887 0 0 0 0 0 -0.10061 0.00212 1.5078 0 -0.01788 0 -1.5107 0.30678 0.85593 0.10562
PRO_15 -1.81169 0.34289 1.16736 -0.19097 0.00195 0.13529 0.42642 -0.4636 -0 -0 0.09837 0.034 0 0 0 0 0 -0.02589 0.00184 0.64076 0 -0.91903 0 -2.4119 -0.32297 0.90669 -2.39047
SER_16 -3.57586 0.29263 4.05492 -0.02802 0 0.04874 2.51605 -2.01729 -0 -0 -1.57841 -1.13924 0 0 -0.41872 0 0 -0.00979 0.08653 0.72749 0 -0.43955 0.62044 -0.77834 -0.09739 0.29263 -1.4432
LYS_17 -3.01699 0.19708 3.26482 -0.301 0.02877 0.13682 1.56017 -1.59529 -0 -0 -0.73582 -0.04935 0 0 0 0 0 -0.03693 0.0022 1.69471 0 -0.08054 0 -1.5107 -0.0535 0.2119 -0.28365
GLU_18 -4.47525 0.4711 4.45601 -0.21661 0.03508 0.31491 2.15534 -2.22859 -0 -0 -1.5153 -0.62347 0 0 -0.41872 0 0 0.00157 0.01888 0 3.03764 -0.27976 0 -2.7348 -0.5323 0.14539 -2.38889
ALA_19 -5.14425 0.48056 4.0832 -0.02262 0 0 2.41022 -2.61174 -0.02155 -0.16481 -0.98769 -0.36856 0 0 0 0 0 0.03091 0 0 0 -0.22264 0 1.8394 -0.51624 0.18246 -1.03334
ASN_20 -5.00815 0.23626 5.73344 -0.17638 0.02665 0.25936 3.02116 -2.93006 -0.00267 -0.05983 -3.11249 -0.32775 0 0 0 0 0 0.22731 0.02164 0 1.42102 0.4359 0 -0.93687 -0.18288 0.29124 -1.06312
LEU_21 -8.78799 1.08888 4.11161 -0.49612 0.27972 0.11451 3.03634 -3.16928 -0.0068 -0.0358 -2.47739 0.22938 0 0 0 0 0 0.01731 0.01273 0.34017 0 -0.28562 0 0.18072 -0.08547 0.49814 -5.43495
VAL_22 -7.48951 0.68399 4.37451 -0.3033 0.15632 0.06629 2.98025 -3.07512 -0 -0 -2.41618 -0.03795 0 0 0 0 0 -0.00052 0.02612 0.04672 0 -0.2566 0 1.9342 -0.15709 0.50273 -2.96513
ALA_23 -6.34936 0.43572 4.17157 -0.02146 0 0 2.6043 -3.13583 -0 -0 -2.50409 -0.33525 0 0 0 0 0 -0.02942 0 0 0 -0.16296 0 1.8394 -0.13995 0.3399 -3.28742
SER_24 -7.22801 0.94256 5.95447 -0.0315 0.00015 0.02111 3.41665 -3.1567 -0 -0 -3.34576 0.00539 0 0 0 0 0 -0.02471 0.05125 0.50479 0 0.32361 1.80455 -0.77834 -0.03941 0.34081 -1.23908
ILE_25 -10.1219 1.48807 3.54068 -0.52518 0.41492 0.10417 2.95357 -3.11678 -0 -0 -2.7104 0.03352 0 0 0 0 0 -0.01044 0.00994 0.6121 0 -0.45523 0 0.73287 0.0916 0.71044 -6.24801
TYR_26 -10.863 1.18964 4.07849 -0.99605 0.27649 0.42579 3.59382 -3.38416 -0.0068 -0.0358 -2.30813 -0.30329 0 0 0 0 0 -0.01474 0.12396 0 2.03504 -0.4762 0.01922 1.2797 0.08784 0.93294 -4.34526
GLY_27 -5.70754 0.64654 4.46768 -4e-05 0 0 2.50043 -2.77179 -0 -0 -1.92061 -0.39932 0 0 0 0 0 0.0122 0 0 0 0.55345 0 0.83697 0.36657 0.4958 -0.91967
LEU_28 -10.4456 1.77382 3.08066 -0.46677 0.15515 0.10023 2.71731 -3.08133 -0 -0 -1.78486 0.22465 0 0 0 0 0 -0.01617 0.18113 0.42409 0 -0.25656 0 0.18072 0.14488 0.37191 -6.69676
LEU_29 -10.5776 1.08424 4.06381 -0.52203 0.26898 0.12493 2.86267 -3.40995 -0.00036 -0.00141 -2.76285 0.24388 0 0 0 0 0 0.01088 0.05632 0.35714 0 -0.296 0 0.18072 -0.24998 0.54328 -8.02337
PHE_30 -9.56024 1.06446 3.24455 -0.92992 0.12363 0.32427 2.37581 -2.86064 -0 -0 -1.32854 -0.00655 0 0 0 0 0 -0.01198 0.00147 0 1.92083 -0.4894 0 1.0402 -0.0823 0.4635 -4.71085
VAL_31 -5.47061 0.56855 1.53424 -0.25827 0.12844 0.04137 1.43196 -1.81546 -0 -0 -0.55749 0.32544 0 0 0 0 0 0.09659 0.00058 0.8625 0 0.01856 0 1.9342 -0.08469 0.60122 -0.64288
CYS_32 -5.79398 0.32998 3.97165 -0.04177 0 0.01751 2.0488 -2.03636 -0 -0 -1.84229 -0.27825 0 0 0 0 0 -0.00047 0.00026 0.45867 0 0.38314 0 3.6196 -0.17608 0.60107 1.26145
GLY_33 -3.45308 0.29031 4.28731 -0.00022 0 0 2.58218 -2.16136 -0.00041 -0.00244 -2.55455 -0.27861 0 0 0 0 0 -0.23742 0 0 0 -1.35894 0 0.83697 -0.12227 0.28338 -1.88915
ALA_34 -2.97054 0.18071 1.64316 -0.02397 2e-05 0 0.95042 -1.24771 -0.01304 -0.09611 0.3037 -0.38898 0 0 0 0 0 -0.10497 0 0 0 -0.33723 0 1.8394 -0.41863 0.24009 -0.44368
LYS_35 -3.49617 0.48158 5.05837 -0.33376 0.03622 0.15486 1.88369 -2.01502 -0.00014 -0.00187 -3.24239 -0.01123 0 0 0 -0.26371 0 -0.06762 0.24583 1.70525 0 -0.05764 0 -1.5107 -0.62563 0.41356 -1.64653
GLY_36 -3.94156 0.65684 3.01692 -0.00021 0 0 1.23367 -1.66952 -0 -0 -1.18247 -0.17904 0 0 0 0 0 0.11396 0 0 0 -1.48704 0 0.83697 -0.16397 0.43454 -2.33092
ILE_37 -9.0192 1.58061 2.94029 -0.46707 0.42959 0.0921 2.2816 -2.56341 -0.01404 -0.12215 -2.57443 -0.05354 0 0 0 0 0 -0.05952 0.01148 0.30146 0 -0.52541 0 0.73287 0.00495 0.48868 -6.53513
THR_38 -6.77428 1.06091 6.34437 -0.14809 0.046 0.05462 3.51189 -3.09381 -0.00199 -0.02031 -4.04669 0.29605 0 0 -0.91018 -0.34113 0 -0.06311 0.17054 0.119 0 0.13051 2.262 -1.0874 -0.26023 0.87038 -1.88093
LEU_39 -6.82874 0.70851 3.01352 -0.6882 0.23477 0.28504 2.51113 -2.24466 -0 -0 -1.4672 0.05024 0 0 0 0 0 0.01825 0.0293 0.7787 0 -0.14305 0 0.18072 -0.10225 0.77646 -2.88744
ARG_40 -4.88548 0.40021 4.49421 -0.79573 0.12157 0.54729 1.41001 -2.25472 -0.00104 -0.02378 -0.52815 0.35155 0 0 0 0 0 -0.0286 0.01707 1.49708 0 -0.18002 0 -1.2888 -0.21239 0.39962 -0.96012
GLU_41 -7.1047 0.94775 8.08617 -0.18271 0.01557 0.25137 3.95664 -3.57861 -0 -0 -4.41745 -0.50264 0 0 -0.91018 -0.34113 0 0.08363 0.20483 0 3.66215 -0.24406 0 -2.7348 -0.41456 0.52229 -2.70043
LEU_42 -9.93338 1.08337 3.00995 -0.44724 0.13384 0.10374 2.76362 -2.788 -0 -0 -1.97131 0.16866 0 0 0 0 0 -0.00832 0.1316 0.32026 0 -0.27842 0 0.18072 -0.32273 0.60967 -7.24398
ILE_43 -8.30532 0.87581 4.93487 -0.51678 0.36196 0.10571 2.70775 -3.10238 -0.01401 -0.11385 -2.31411 -0.06508 0 0 0 0 0 0.10089 0.08692 0.56576 0 -0.43484 0 0.73287 -0.17547 0.65831 -3.91101
ARG_44 -5.352 0.34315 6.52765 -0.73601 0.10579 0.47381 2.67372 -2.94173 -0.00599 -0.08694 -2.68976 0.28208 0 0 -0.59638 0 0 0.22152 0.0765 1.51545 0 -0.17781 0 -1.2888 -0.27978 0.68098 -1.25455
ILE_45 -8.17216 1.11056 2.4646 -0.65296 0.49744 0.14387 2.16585 -2.29906 -4e-05 -0.00098 -1.08776 0.31902 0 0 0 0 0 -0.05618 0.22022 0.56768 0 -0.41674 0 0.73287 -0.27391 0.69041 -4.04726
PHE_46 -9.95918 1.2817 1.5383 -0.7172 0.0862 0.37847 1.84341 -2.33144 -0.00056 -0.01584 -0.70243 0.1641 0 0 0 0 0 -0.03605 0.02794 0 2.43523 -0.08488 0 1.0402 0.11348 0.90425 -4.03432
LYS_47 -3.56104 0.47198 5.05549 -0.40996 0.084 0.32072 2.37096 -2.19384 -0 -0 -2.61639 -0.04208 0 0 -0.59638 0 0 0.17114 0.03387 1.63814 0 -0.25076 0 -1.5107 0.57874 0.98995 0.53384
LYS_48 -2.15855 0.81897 2.58303 -0.31372 0.04129 0.18633 0.58064 -1.21673 -0.01202 -0.09355 0.30354 -0.32289 0 0 0 0 0 1.40518 0.013 0.91479 0 0.18707 0 -1.5107 2.29866 1.33008 5.03442
ALA_49 -4.73385 1.04063 1.55165 -0.02613 2e-05 0 1.24871 -1.60275 -0 -0 -0.0523 -0.17184 0 0 0 0 0 -0.10543 0 0 0 0.0085 0 1.8394 1.56749 1.73547 2.29959
GLY_50 -3.3892 0.17982 3.24324 -0.00039 0 0 1.63669 -1.77238 -0.01705 -0.0988 -1.45124 -0.16659 0 0 0 0 0 -0.06077 0 0 0 -1.17117 0 0.83697 -0.06406 1.02267 -1.27225
ILE_51 -4.20107 0.48761 3.43824 -0.50051 0.45019 0.09962 1.23821 -1.82075 -0 -0 -1.34949 0.11616 0 0 0 0 0 0.05112 0.04105 0.45759 0 -0.46863 0 0.73287 0.29358 0.34267 -0.59152
GLU_52 -3.47587 0.09909 4.15471 -0.46454 0.3119 1.47157 1.16549 -1.89327 -0.02978 -0.15601 -1.68446 -3.03374 0 0 0 0 0 -0.04404 0.0259 0 3.98738 -0.22227 0 -2.7348 -0.14737 0.29138 -2.37874
LYS_53 -5.06752 0.32595 3.8592 -0.30654 0.03644 0.14153 1.62593 -2.19906 -0.02978 -0.15601 -0.49474 -0.08118 0 0 0 0 0 0.10401 0.0338 1.86604 0 -0.08803 0 -1.5107 -0.33325 0.35534 -1.91858
VAL_54 -8.83971 0.66272 2.89731 -0.30639 0.17035 0.0695 2.69174 -2.91892 -0 -0 -2.20732 -0.18661 0 0 0 0 0 -0.05239 0.00194 0.07336 0 -0.37023 0 1.9342 -0.10314 0.475 -6.0086
LYS_55 -5.63755 0.34055 5.02336 -0.4238 0.06214 0.23578 2.33714 -2.57059 -0.01705 -0.0988 -2.03526 -0.1284 0 0 0 0 0 -0.00502 0.00509 1.97011 0 0.02307 0 -1.5107 -0.13746 0.30822 -2.25916
LEU_56 -5.43771 0.29197 5.49336 -0.6992 0.2241 0.28207 2.6399 -2.81326 -0 -0 -2.5782 0.08758 0 0 0 0 0 0.05119 0.00528 0.90616 0 -0.23559 0 0.18072 -0.2104 0.27169 -1.54034
ALA_57 -6.39541 0.65055 3.53748 -0.02251 0 0 3.08731 -2.87986 -0 -0 -2.44632 -0.36881 0 0 0 0 0 0.1688 0 0 0 -0.29971 0 1.8394 -0.34682 0.32179 -3.15411
LEU_58 -9.81295 1.66214 2.84226 -0.51672 0.22568 0.1259 3.03416 -2.87895 -0 -0 -2.49864 0.21679 0 0 0 0 0 0.09281 0.73437 0.40887 0 -0.26162 0 0.18072 -0.39644 0.53394 -6.30769
LEU_59 -5.95893 0.3067 5.9122 -0.46531 0.18296 0.10556 2.65877 -2.92606 -0 -0 -2.095 0.20093 0 0 0 0 0 0.08525 0.05616 0.37124 0 -0.27228 0 0.18072 -0.27772 0.48433 -1.45049
ALA_60 -5.28919 0.29413 4.65757 -0.02148 0 0 2.64741 -2.83669 -0 -0 -2.50451 -0.36167 0 0 0 0 0 0.04828 0 0 0 -0.22499 0 1.8394 -0.35897 0.23926 -1.87144
LEU_61 -9.64261 0.84404 3.7573 -0.68854 0.30392 0.27743 2.99906 -3.02951 -0 -0 -2.22293 0.07432 0 0 0 0 0 0.10393 0.01364 0.93057 0 -0.2509 0 0.18072 -0.3162 0.36005 -6.3057
GLU_62 -5.56368 0.50778 5.80598 -0.33676 0.08983 0.39856 2.73539 -2.83981 -0 -0 -2.63845 -0.63021 0 0 0 0 0 -0.01338 0.01811 0 3.10455 -0.07183 0 -2.7348 -0.20461 0.42005 -1.95326
ARG_63 -5.54681 0.26107 6.12789 -0.76207 0.09439 0.49661 2.4048 -3.06287 -0 -0 -2.21792 0.36271 0 0 0 0 0 -0.03552 0.00825 1.43871 0 -0.06315 0 -1.2888 -0.28074 0.3274 -1.73605
LYS_64 -4.93558 0.11516 5.86913 -0.39431 0.03254 0.20784 2.5726 -2.57526 -0 -0 -2.91438 0.05234 0 0 0 -0.75541 0 -0.02569 0.20005 2.3837 0 0.04224 0 -1.5107 -0.30323 0.42586 -1.5131
LEU_65 -7.98179 0.52308 4.2946 -0.48837 0.16337 0.12222 2.37176 -2.82957 -0 -0 -2.16171 0.18203 0 0 -0.62175 0 0 0.03862 0.05582 0.30952 0 -0.27674 0 0.18072 -0.17619 0.57739 -5.717
ALA_66 -3.21625 0.36242 3.72915 -0.02099 0 0 2.07514 -2.03569 -0.02049 -0.15019 -1.99549 -0.33302 0 0 0 0 0 0.01486 0 0 0 -0.03646 0 1.8394 -0.09186 0.39334 0.51387
ASP_67 -2.09725 0.07334 3.03024 -0.25755 0.04816 0.84941 1.02726 -1.37804 -0.01101 -0.12689 -1.10025 -0.48319 0 0 0 0 0 0.02095 0.03137 0 2.02882 -0.56344 0 -2.3716 0.02615 0.25001 -1.00353
ASP_68 -5.6652 0.48819 9.38279 -0.22235 0.092 0.7179 3.52543 -3.73479 -0.00852 -0.082 -6.47897 -1.43076 0 0 -0.59868 -0.81311 0 -0.08479 0.00171 0 1.8543 -0.89868 0 -2.3716 0.4464 0.33407 -5.54666
GLU_69 -2.23203 0.1031 2.21012 -0.23463 0.04568 0.37419 0.81581 -1.0132 -0.00514 -0.09609 0.35806 -0.57331 0 0 0 0 0 -0.0791 0.00355 0 2.90122 -0.043 0 -2.7348 0.15917 0.27816 0.23775
GLN_70 -5.89321 0.53604 5.09194 -0.26471 0.09233 0.25055 1.62798 -2.58002 -0.02924 -0.19561 -3.04979 -0.83581 0 0 -1.02668 0 0 0.06302 0.0746 0 2.84383 0.00322 0 -0.18838 -0.24016 0.71118 -3.0089
SER_71 -4.98406 0.246 5.58757 -0.02771 0 0.04699 1.86635 -2.52691 -0.00852 -0.082 -1.39121 -1.10477 0 0 -0.97737 0 0 0.01819 0.12664 1.5805 0 -0.02626 0.97364 -0.77834 -0.04998 0.99521 -0.51603
GLY_72 -4.48643 0.32014 2.77664 -5e-05 0 0 1.49998 -1.80671 -0.01862 -0.16066 -1.34589 -0.39185 0 0 0 0 0 -0.08255 0 0 0 0.73336 0 0.83697 0.21673 0.49465 -1.41428
VAL_73 -8.33349 0.84945 2.23701 -0.30351 0.18163 0.06547 1.75331 -2.30069 -0 -0 -1.79683 -0.38925 0 0 -0.97737 0 0 0.02529 0 0.1045 0 -0.4003 0 1.9342 0.02505 0.80097 -6.52455
GLU_74 -6.36199 0.57419 7.30684 -0.35213 0.0743 0.46338 3.55651 -2.99898 -0.00126 -0.00343 -5.19822 -0.38506 0 0 0 0 0 0.00072 0.00879 0 3.44331 0.02094 0 -2.7348 -0.20038 0.78972 -1.99754
LEU_75 -7.83707 1.04476 1.17858 -0.56034 0.19196 0.12793 0.78607 -1.68553 -0 -0 -0.29945 0.32446 0 0 0 0 0 -0.03083 0.02634 0.60299 0 -0.34993 0 0.18072 -0.0572 0.29735 -6.05921
LYS_76 -6.35867 0.51473 6.27399 -0.35015 0.04865 0.18655 3.33104 -2.61627 -0.02258 -0.12961 -4.53097 0.15663 0 0 0 0 0 -0.00437 0.08101 2.38688 0 0.02336 0 -1.5107 -0.13776 0.28898 -2.36925
LYS_77 -3.97567 0.41411 1.71659 -0.41598 0.11058 0.21357 0.34116 -0.93154 -0 -0 -0.61545 0.08118 0 0 0 0 0 0.06127 0.21875 2.10758 0 0.2494 0 -1.5107 0.01951 0.23717 -1.67848
PHE_78 -7.54349 1.10013 3.70645 -0.92974 0.06326 0.66373 2.5815 -2.55278 -0.00328 -0.03942 -0.97692 -0.1564 0 0 0 0 0 -0.00061 0.25346 0 1.68307 -0.14346 0 1.0402 0.21769 0.41767 -0.61893
GLY_79 -1.43765 0.28633 1.72838 -5e-05 0 0 0.537 -0.87062 -0 -0 0.14472 -0.41895 0 0 0 0 0 -0.05038 0 0 0 -1.169 0 0.83697 -0.28413 0.44888 -0.24851
ASN_80 -2.51283 0.35888 2.60389 -0.19034 0.02261 0.31432 0.91828 -1.33404 -0.01404 -0.12215 -1.29864 -0.92369 0 0 0 0 0 -0.039 0.06454 0 1.66467 -0.6047 0 -0.93687 -0.56263 0.33828 -2.25346
SER_81 -5.37183 0.56724 5.56828 -0.02911 0 0.06739 2.82378 -2.77516 -0.00328 -0.03943 -1.5433 -0.49835 0 0 0 0 0 0.00738 2e-05 0.58961 0 -0.11986 0.67905 -0.77834 -0.11351 0.33321 -0.63621
PHE_82 -9.06085 1.49285 2.03263 -0.58673 0.07828 0.26924 2.30232 -2.15494 -4e-05 -0.00103 -2.96923 0.07643 0 0 0 0 0 0.05108 0.16157 0 2.10886 -0.36742 0 1.0402 -0.10521 0.37956 -5.25243
SER_83 -5.83727 0.49372 4.58391 -0.03094 0 0.07241 2.56511 -2.52016 -0.01481 -0.10094 -2.77423 -0.26848 0 0 0 0 0 0.03316 0.00814 0.06503 0 -0.5183 0.60803 -0.77834 -0.29209 0.37074 -4.33532
LEU_84 -8.70486 0.89946 0.68049 -0.46811 0.23902 0.09106 0.92408 -1.8946 -0 -0 -0.66974 0.05109 0 0 0 0 0 -0.00126 0.23909 1.07571 0 -0.35733 0 0.18072 -0.15905 0.52877 -7.34547
VAL_85 -6.82851 0.54128 3.23146 -0.25224 0.13379 0.04864 2.53432 -2.32336 -0.00177 -0.00482 -2.31951 -0.22178 0 0 0 0 0 -0.06795 0.02104 0.51809 0 -0.73979 0 1.9342 -0.15259 0.60331 -3.34619
THR_86 -5.56664 1.01259 1.09112 -0.12411 0.03932 0.08131 1.10045 -1.38397 -0 -0 -0.91828 -0.73342 0 0 0 0 0 0.03924 0.10909 0.11036 0 0.09172 2.38922 -1.0874 -0.29999 0.38629 -3.6631
LYS_87 -8.35929 0.98929 9.96823 -0.34587 0.04446 0.17213 3.91126 -3.89899 -0.0281 -0.18395 -4.82805 0.23928 0 0 -0.62175 0 0 -0.01969 0.53791 2.51372 0 -0.03753 0 -1.5107 -0.33519 1.07597 -0.71686
PRO_88 -3.10699 0.62199 2.57155 -0.08548 4e-05 0.053 1.3253 -1.07414 -0.00565 -0.04731 -0.79272 0.70296 0 0 0 0 0 -0.14356 0.00324 0.56671 0 -0.41953 0 -2.4119 -0.4336 1.11165 -1.56445
ILE_89 -3.57123 0.44876 1.86516 -0.50968 0.45273 0.1067 0.80746 -1.02443 -0 -0 0.22102 -0.09404 0 0 0 0 0 -0.00765 0.0089 1.16587 0 0.08314 0 0.73287 -0.14613 0.34266 0.88212
ILE_90 -8.74956 1.22302 3.6129 -0.59693 0.37686 0.19404 3.03218 -2.80678 -0.00147 -0.03437 -2.57409 -0.09655 0 0 0 0 0 -0.01147 0.02708 0.38792 0 0.20836 0 0.73287 0.19654 0.47725 -4.4022
LYS_91 -6.39264 0.67116 7.63681 -0.44629 0.08221 0.25022 3.74743 -3.32687 -0 -0 -4.55255 0.57307 0 0 0 -0.75622 0 -0.10879 0.06808 2.20319 0 -0.0624 0 -1.5107 -0.18784 0.74671 -1.36541
ASP_92 -3.60174 0.36219 4.44601 -0.12123 0.01831 0.37941 1.39171 -1.9602 -0.00598 -0.05354 -2.91309 -0.39044 0 0 0 -0.75622 0 -0.05999 0.05071 0 1.92652 -0.06658 0 -2.3716 -0.40649 0.55104 -3.5812
TYR_93 -8.40362 0.92474 4.20564 -0.6984 0.07202 0.41561 3.02259 -2.75472 -0 -0 -1.90794 -0.07542 0 0 0 0 0 -0.01582 0.17467 0 2.14983 -0.2321 0 1.2797 0.12467 0.43175 -1.28679
LEU_94 -8.60582 0.80595 3.90694 -0.49932 0.18398 0.11682 2.85419 -2.90247 -0 -0 -1.72448 0.24798 0 0 0 0 0 -0.046 0.10693 0.28807 0 -0.2777 0 0.18072 0.06406 0.48531 -4.81486
HIS_D_95 -8.0816 0.77455 7.20439 -0.42656 0.11826 0.44785 3.18644 -3.76733 -0.00014 -0.00148 -2.45025 -0.5528 0 0 0 0 0 -0.03888 0.03674 0 2.68817 0.06598 0 -0.45461 -0.33597 0.52926 -1.05798
LEU_96 -6.21335 0.69203 3.38039 -0.5014 0.32894 0.12339 1.87051 -2.29101 -0 -0 -0.79727 0.20754 0 0 0 0 0 0.25184 0.04825 0.29999 0 -0.31869 0 0.18072 -0.34682 0.57821 -2.50673
LEU_97 -6.77318 0.71228 1.67343 -0.47942 0.116 0.11789 1.28661 -1.75799 -0.01099 -0.09659 -0.45379 0.18245 0 0 0 0 0 0.14499 0.06949 0.41698 0 -0.23087 0 0.18072 -0.20302 0.87755 -4.22748
LEU_98 -5.54902 0.23243 3.32181 -0.49865 0.16986 0.12849 1.66015 -2.07515 -0 -0 -0.80573 0.17213 0 0 -0.55136 0 0 0.7679 0.09289 0.39692 0 -0.15539 0 0.18072 0.14631 1.46301 -0.90269
ALA_99 -5.97885 1.05545 3.1798 -0.02969 0.03782 0 1.81941 -2.3969 -0 -0 -0.96415 -0.46735 0 0 0 0 0 -0.03318 0 0 0 -0.26308 0 1.8394 0.91664 1.16615 -0.11855
HIS_100 -7.27973 0.70368 5.33947 -0.61561 0.27732 0.68663 2.03836 -2.7537 -0 -0 0.34537 -0.70213 0 0 0 0 0 -0.04777 0.19112 0 3.81959 0.14398 0 -0.45461 0.60839 0.64465 2.94501
LYS_101 -5.54858 0.56013 5.39628 -0.31117 0.03716 0.18308 1.68509 -2.36312 -0.04355 -0.18605 -1.55694 -0.35843 0 0 -1.02164 0 0 -0.02217 0.01958 1.45015 0 0.3582 0 -1.5107 0.05842 0.77977 -2.3945
VAL_102 -5.75977 0.80982 3.57227 -0.29205 0.18282 0.06608 0.75293 -1.97635 -0.03557 -0.19233 0.93223 -0.47855 0 0 0 0 0 0.00436 0.00287 0.33805 0 -0.44007 0 1.9342 0.33591 0.89813 0.65497
LYS_103 -7.60492 0.56413 6.22706 -0.38169 0.1489 0.27227 2.89913 -2.68321 -0.01597 -0.11394 -1.21036 -0.35752 0 0 0 -0.44212 0 2.93417 0.26222 1.80902 0 0.07685 0 -1.5107 0.07061 15.7146 16.6585
ASN_104 -8.12757 1.01848 6.85393 -0.1987 0.00668 0.32341 3.38171 -3.77035 -0.06143 -0.39587 -2.34654 -1.04454 0 0 -1.573 0 0 -0.05181 0.03685 0 3.80146 0.05187 0 -0.93687 5.61081 17.1481 19.7266
PRO_105 -6.26702 1.38517 4.07644 -0.07045 2e-05 0.04376 1.72396 -1.86931 -0.00791 -0.05087 -1.75615 0.62453 0 0 0 0 0 0.02629 0.01539 0.17677 0 -0.48046 0 -2.4119 5.78469 2.21582 3.15876
LEU_106 -6.6148 1.03333 2.89137 -0.67276 0.48832 0.31955 1.70611 -2.1358 -0 -0 -1.18162 -0.16592 0 0 0 0 0 -0.0292 0.11205 1.27838 0 -0.16972 0 0.18072 0.14017 0.81005 -2.00978
ASN_107 -7.82448 0.90275 4.92491 -0.17784 0.0142 0.26691 3.26066 -3.16588 -0.02639 -0.24651 -2.12861 -0.32971 0 0 0 0 0 -0.00394 0.01148 0 1.44962 0.25623 0 -0.93687 0.05799 0.61588 -3.0796
SER_108 -6.22218 0.67057 5.94238 -0.0265 0 0.06209 3.2218 -3.0313 -0 -0 -1.11693 -0.66974 0 0 0 0 0 -0.01082 6e-05 0.56281 0 0.35971 0.61769 -0.77834 0.25987 0.28743 0.12858
LYS_109 -7.09819 0.47445 6.52727 -0.29058 0.02098 0.11948 2.65089 -3.17589 -0.01491 -0.14816 -1.97026 -0.01884 0 0 0 0 0 -0.01553 0.07794 1.79031 0 0.01632 0 -1.5107 0.08288 0.254 -2.22854
ALA_110 -6.71958 0.81665 2.94591 -0.02111 0 0 2.58239 -2.72894 -0.00791 -0.05087 -2.02498 -0.34581 0 0 0 0 0 -0.04324 0 0 0 -0.20191 0 1.8394 -0.30749 0.4411 -3.82639
MET_111 -9.92602 1.09724 4.69977 -0.68284 0.12115 0.35944 3.07274 -2.90508 -0 -0 -2.95535 -0.148 0 0 0 0 0 0.17713 0.36173 2.4046 0 -0.03266 0 0.60916 -0.21764 0.84675 -3.11786
GLU_112 -6.40953 0.26942 6.92959 -0.2088 0.01993 0.2735 3.49968 -3.26708 -0.01491 -0.14816 -3.41797 -0.55952 0 0 0 -1.01835 0 0.02395 0.0447 0 3.00834 -0.23956 0 -2.7348 -0.33736 0.69426 -3.59267
VAL_113 -8.82027 0.76027 3.20963 -0.31502 0.21251 0.07078 2.57376 -2.85432 -0 -0 -2.08172 -0.12735 0 0 0 0 0 0.00678 0.02728 0.06307 0 -0.30269 0 1.9342 -0.33638 0.32438 -5.65509
LEU_114 -9.2157 0.91752 3.21999 -0.50772 0.26697 0.12426 2.49935 -2.65778 -0 -0 -2.08547 0.22535 0 0 0 0 0 -0.02827 0.1052 0.29243 0 -0.29488 0 0.18072 -0.2338 0.40671 -6.78512
ALA_115 -6.3223 0.5132 4.51801 -0.0218 0 0 3.17367 -3.00946 -0 -0 -2.70458 -0.35608 0 0 0 0 0 0.00216 0 0 0 -0.22647 0 1.8394 -0.35148 0.38043 -2.56531
ILE_116 -8.44887 0.88115 4.28283 -0.53895 0.51483 0.11024 3.01656 -2.88793 -0 -0 -2.27359 -0.02128 0 0 0 0 0 -0.06925 0.03851 0.53683 0 -0.48427 0 0.73287 -0.14123 0.48117 -4.27039
ILE_117 -9.72566 1.4888 3.719 -0.53283 0.48399 0.10658 2.27034 -3.04508 -0 -0 -1.24144 -0.05 0 0 0 0 0 -0.05971 0.04888 0.50691 0 -0.44419 0 0.73287 0.05681 0.75933 -4.92541
ALA_118 -5.41822 0.60252 3.58814 -0.02221 0 0 2.26623 -2.50795 -0 -0 -1.65269 -0.35189 0 0 -0.68465 0 0 -0.0476 0 0 0 -0.2571 0 1.8394 -0.16234 0.60158 -2.20677
TYR_119 -5.95484 0.56077 4.43467 -0.91615 0.05064 0.36854 1.86514 -2.24495 -0 -0 -0.80477 -0.25463 0 0 0 0 0 0.03615 0.27638 0 1.86894 -0.20394 3e-05 1.2797 -0.17487 0.34972 0.53655
ASN_120 -5.41775 0.31352 4.48068 -0.20951 0.07168 0.33984 1.88695 -2.32659 -0 -0 -1.50672 -0.5012 0 0 0 0 0 0.12749 0.00084 0 2.16971 -0.61026 0 -0.93687 -0.3222 0.40865 -2.03174
GLN_121 -9.3336 1.71737 7.65489 -0.36067 0.08002 0.19335 2.91914 -3.73616 -0.04251 -0.32812 -2.66807 0.04947 0 0 -0.62498 0 0 0.71968 0.08877 0 3.11443 0.15414 0 -0.18838 -0.46128 0.99371 -0.05881
PRO_122 -4.8622 0.63433 2.48959 -0.16356 0.00209 0.11458 0.93473 -1.06842 -0.02054 -0.12233 -0.37774 0.08084 0 0 0 0 0 0.05199 0.06394 0.58942 0 -0.79527 0 -2.4119 -0.3246 1.09708 -4.08799
CYS_123 -5.95058 0.2968 3.56424 -0.10787 0.01136 0.07434 2.0758 -1.87004 -0 -0 -2.52804 -0.51774 0 0 0 0 0 0.10352 0.01917 0.33998 0 -0.02999 0 3.6196 -0.27264 0.56145 -0.61063
THR_124 -7.02112 1.03533 4.37083 -0.10987 0.08019 0.07169 2.58822 -2.26423 -0.00456 -0.05556 -2.61219 -0.65692 0 0 0 0 0 0.00365 0.00167 0.03835 0 -0.41917 2.30053 -1.0874 -0.18436 0.59108 -3.33388
ARG_125 -6.95166 0.9295 5.83608 -0.94159 0.18627 0.67979 2.5993 -2.56378 -0.0002 -0.00116 -1.03032 0.15139 0 0 0 0 0 0.27313 0.32313 4.07038 0 -0.11312 0 -1.2888 5.57749 1.94105 9.67688
PRO_126 -5.25796 0.82445 3.81838 -0.07652 0 0.04623 1.24095 -1.5477 -0 -0 -0.47606 0.60537 0 0 0 0 0 -0.16693 0.00789 0.45748 0 -0.4491 0 -2.4119 5.4648 1.91334 3.99272
ARG_127 -5.97601 0.42429 6.93634 -0.67985 0.23363 0.36662 3.37162 -3.00516 -0.01514 -0.17151 -2.72717 0.31744 0 0 0 -0.77266 0 0.11702 0.06661 2.44666 0 -0.13506 0 -1.2888 -0.24277 0.60659 -0.12731
ILE_128 -9.43761 0.67836 3.79069 -0.48361 0.2893 0.09565 2.85454 -2.82775 -0.00392 -0.05332 -2.0813 -0.02141 0 0 0 0 0 -0.00146 0.06747 0.61482 0 -0.37575 0 0.73287 -0.03688 0.63526 -5.56404
ASN_129 -7.73199 0.43706 8.4228 -0.17897 0.03084 0.26804 4.25347 -4.09847 -0.01333 -0.11759 -3.65425 -0.24258 0 0 -0.84149 -0.47814 0 0.03407 0.05131 0 1.51414 0.58183 0 -0.93687 0.11871 0.6629 -1.9185
GLU_130 -4.01459 0.19526 5.4807 -0.20561 0.01869 0.27362 2.12452 -2.3653 -0.01057 -0.11595 -1.71331 -0.55662 0 0 0 -0.77266 0 -0.0302 0.06366 0 3.01116 -0.25767 0 -2.7348 -0.16654 0.41825 -1.35799
ILE_131 -4.84926 0.34793 2.86142 -0.50555 0.38588 0.10399 1.34409 -1.7614 -0 -0 -0.59176 -0.03421 0 0 0 0 0 -0.05386 0.03869 0.60627 0 -0.49346 0 0.73287 -0.2835 0.32296 -1.82889
ARG_132 -8.3665 0.75379 6.3317 -0.92924 0.2731 0.6072 2.83521 -3.05733 -0 -0 -1.7467 0.27288 0 0 0 -1.01835 0 0.047 0.23658 3.04425 0 -0.11686 0 -1.2888 -0.12968 0.75433 -1.49743
GLY_133 -2.54799 0.14176 3.01812 -5e-05 0 0 1.67922 -1.53122 -0 -0 -2.55683 -0.38162 0 0 -0.41956 0 0 -0.18753 0 0 0 -1.45713 0 0.83697 -0.70655 0.72707 -3.38535
VAL_134 -5.16792 0.55947 3.33978 -0.30914 0.24095 0.06315 1.31869 -2.03167 -0.01207 -0.17727 0.34914 -0.32986 0 0 0 0 0 -0.01586 0.00056 0.06214 0 -0.45999 0 1.9342 -0.71279 0.2257 -1.12279
ASP_135 -2.87669 0.12328 3.85334 -0.22041 0.07963 0.70042 1.57582 -1.69449 -0.01332 -0.11756 -2.10692 -1.3329 0 0 -0.63857 0 0 -0.0761 0.00886 0 1.9781 -0.7985 0 -2.3716 -0.3524 0.15856 -4.12146
SER_136 -5.8627 0.2808 5.9535 -0.04475 0.00504 0.06339 3.45288 -2.78051 -0.02341 -0.22134 -2.92608 -0.20992 0 0 -0.84149 -0.47814 0 -0.02258 0.01014 0.37679 0 -0.22177 1.78079 -0.77834 -0.47802 0.33006 -2.63566
PHE_137 -5.48022 0.34524 5.54715 -1.12262 0.17543 0.4906 2.61659 -2.54628 -0 -0 -3.2116 0.07205 0 0 -0.63857 0 0 -0.01356 0.01824 0 1.80784 -0.47067 0 1.0402 -0.21766 0.51826 -1.06956
GLN_138 -4.0242 0.13875 3.93729 -0.26388 0.04093 0.19296 1.49793 -1.98152 -0.0116 -0.12659 -1.16599 -0.45495 0 0 0 -0.84981 0 -0.06614 0.00183 0 2.73025 -0.21757 0 -0.18838 -0.11529 0.39006 -0.53592
ILE_139 -7.80141 0.89953 4.1655 -0.67391 0.57481 0.15055 2.22052 -2.67557 -0 -0 -1.4022 0.29598 0 0 0 0 0 0.00991 0.03923 0.63931 0 -0.47354 0 0.73287 -0.17843 0.3294 -3.14746
VAL_140 -8.15292 0.79227 3.58179 -0.30224 0.15623 0.06823 2.85313 -2.91747 -0 -0 -2.30111 -0.12056 0 0 0 0 0 -0.05357 0.00302 0.05388 0 -0.28494 0 1.9342 -0.04146 0.47007 -4.26146
ASP_141 -5.06463 0.23586 5.63288 -0.19893 0.00017 0.65104 2.49484 -2.68875 -0.02667 -0.22291 -2.70918 -0.17817 0 0 0 0 0 0.17839 0.047 0 3.22515 0.19027 0 -2.3716 -0.08024 0.48322 -0.40226
ASP_142 -5.57015 0.36772 7.96011 -0.20716 0.00114 0.66994 3.7987 -3.57265 -0 -0 -5.22243 -0.09981 0 0 0 -0.74778 0 0.0064 0.00596 0 3.237 0.32003 0 -2.3716 -0.0019 0.41937 -1.00709
LEU_143 -11.0157 1.53261 4.46205 -0.50262 0.2968 0.12819 3.3325 -3.51622 -1e-05 -2e-05 -3.30152 0.23004 0 0 0 0 0 0.46415 0.15568 0.29286 0 -0.27902 0 0.18072 -0.1643 0.66773 -7.03605
ILE_144 -7.47895 1.11397 5.42903 -0.6499 0.45615 0.13571 2.70707 -3.18585 -0 -0 -2.12054 0.31769 0 0 0 0 0 -0.06369 0.01239 0.60925 0 -0.49801 0 0.73287 -0.15466 1.01693 -1.62054
ALA_145 -3.02031 0.21283 2.98612 -0.02277 0 0 1.70258 -1.72716 -0 -0 -0.77129 -0.35357 0 0 0 0 0 -0.05631 0 0 0 -0.37686 0 1.8394 -0.29884 0.68728 0.8011
LYS_146 -6.6286 0.35412 7.73495 -0.53482 0.07369 0.39585 3.51572 -3.17851 -0 -0 -5.6585 0.22466 0 0 -0.50012 -0.74778 0 -0.07266 0.22271 2.19728 0 -0.06031 0 -1.5107 -0.596 0.64005 -4.12899
GLU_147 -5.23966 0.53832 7.5338 -0.24589 0.07175 0.41279 2.72722 -3.05302 -0.04673 -0.3068 -5.01357 -0.49727 0 0 -0.7315 -0.25923 0 -0.05368 0.0531 0 2.83621 0.10596 0 -2.7348 -0.2522 0.86258 -3.29263
LEU_148 -8.70134 0.90303 3.07338 -0.49729 0.38728 0.12307 2.03263 -2.36333 -0.0113 -0.1058 -1.7219 0.14006 0 0 0 0 0 0.25109 0.03564 0.24062 0 -0.25289 0 0.18072 -0.02204 0.67236 -5.63601
ILE_149 -9.34899 2.30293 1.40606 -0.47385 0.66389 0.08731 1.34494 -2.26637 -1e-05 -2e-05 -0.54688 0.22537 0 0 0 0 0 0.02882 0.00659 0.52003 0 -0.66766 0 0.73287 -0.1617 0.63245 -5.51422
VAL_150 -5.66092 0.50502 2.48752 -0.30663 0.21005 0.06649 1.869 -2.08499 -0.00049 -0.00134 -1.84988 -0.52368 0 0 0 0 0 -0.04834 0.17801 1.268 0 -0.65892 0 1.9342 -0.23857 0.5164 -2.33908
GLU_151 -5.68973 0.98464 3.18009 -0.20542 0.03424 0.28845 1.42385 -1.89371 -0 -0 -1.80852 -0.428 0 0 0 -0.68515 0 -0.02198 0.2662 0 3.78948 0.07213 0 -2.7348 -0.15389 0.42487 -3.15724
LEU_152 -6.96656 0.9345 2.08639 -0.65945 0.43019 0.18516 1.17211 -1.97692 -0.02704 -0.11188 -1.53452 0.152 0 0 0 0 0 -0.05323 0.04111 1.74377 0 0.11637 0 0.18072 -0.04403 0.59241 -3.73889
GLY_153 -4.26972 0.43881 3.20914 -0.00035 0 0 1.71081 -1.87054 -0.0395 -0.1816 -1.70202 -0.2088 0 0 0 0 0 -0.03423 0 0 0 -1.51819 0 0.83697 0.01213 0.38684 -3.23024
ARG_154 -6.2754 0.50124 3.98533 -0.59474 0.11612 0.34302 1.26861 -2.00907 -0.02629 -0.14326 -1.55015 0.2393 0 0 -0.43438 0 0 -0.0172 0.07101 2.66114 0 -0.08773 0 -1.2888 -0.08742 0.24941 -3.07925
THR_155 -5.55797 0.7759 4.61565 -0.17467 0.09949 0.06045 2.6226 -2.21542 -0.00891 -0.10886 -2.9097 0.13186 0 0 0 0 0 -0.04948 0.00107 0.08881 0 0.04065 2.29013 -1.0874 -0.22553 0.35622 -1.25511
ASP_156 -2.01757 0.14864 1.98042 -0.2586 0.04518 0.85298 0.48413 -0.93087 -0.00891 -0.10886 0.18374 -0.47918 0 0 0 0 0 0.01556 0.04486 0 1.98477 -0.58082 0 -2.3716 -0.11912 0.40474 -0.73051
LYS_157 -4.35693 0.79938 4.79695 -0.2775 0.02642 0.12545 2.19592 -2.11505 -0 -0 -2.34237 -0.2655 0 0 0 0 0 0.01717 0.05065 2.17614 0 0.09435 0 -1.5107 -0.00838 1.06686 0.47287
PRO_158 -1.64001 0.38675 1.28698 -0.12193 0.00386 0.08914 0.40614 -0.53934 -0 -0 0.05711 0.2341 0 0 0 0 0 -0.09907 0.02621 0.10977 0 -0.93087 0 -2.4119 -0.33239 0.98586 -2.48958
GLY_159 -1.50727 0.17106 1.38597 -9e-05 0 0 0.37389 -0.61311 -0 -0 0.14735 -0.38604 0 0 0 0 0 -0.039 0 0 0 -1.47152 0 0.83697 0.00247 0.21315 -0.88618
ARG_160 -6.09105 0.74608 6.61779 -0.89653 0.26642 0.63343 3.299 -2.80931 -0 -0 -3.43448 0.25791 0 0 -0.43438 0 0 -0.02005 0.07203 1.8678 0 -0.19114 0 -1.2888 0.71784 0.96408 0.27666
PRO_161 -5.03118 0.65377 3.64295 -0.19181 0.00342 0.13891 1.4205 -1.47512 -0.01112 -0.06151 -2.12769 0.05244 0 0 0 0 0 0.00244 0.00563 0.42627 0 -0.94451 0 -2.4119 0.2078 1.06118 -4.63952
PHE_162 -8.08561 1.2022 3.71886 -0.65268 0.06998 0.25343 1.44386 -2.42871 -0.0034 -0.01081 -1.96601 0.29124 0 0 0 0 0 -0.01885 0.12644 0 2.18786 -0.13911 0 1.0402 -0.42156 0.69831 -2.69437
ILE_163 -8.2043 0.60321 4.5133 -0.5068 0.49894 0.11787 2.43416 -2.8709 -0.0091 -0.0389 -2.80874 0.24067 0 0 0 0 0 -0.03071 0.06394 0.52138 0 -0.62248 0 0.73287 -0.50086 0.87279 -4.99366
TYR_164 -10.581 1.66737 3.35938 -0.69289 0.10082 0.3854 3.21975 -2.85478 -0.0034 -0.01087 -3.77689 -0.10406 0 0 0 -0.68515 0 -0.0063 0.01936 0 1.97655 -0.20185 0.22381 1.2797 -0.41195 1.01148 -6.08549
GLU_165 -7.92671 0.72648 5.85291 -0.19024 0.02178 0.25612 2.49026 -2.89925 -0.00725 -0.02935 -3.19486 -0.58222 0 0 0 0 0 0.00389 0.08258 0 3.09095 0.00876 0 -2.7348 -0.12888 0.81365 -4.34618
VAL_166 -6.37318 0.93179 1.10501 -0.29016 0.2203 0.06057 1.39117 -1.72603 -0.03454 -0.3076 -1.57219 0.17599 0 0 -0.62498 0 0 -0.08631 0.00047 0.05891 0 -0.40034 0 1.9342 -0.26289 0.31736 -5.48244
SER_167 -6.07913 0.50854 6.21312 -0.03377 0 0.07659 3.49974 -3.05148 -0.0113 -0.1058 -3.19114 -0.40625 0 0 -1.51876 0 0 0.03185 0.05252 0.1876 0 -0.40707 0.6173 -0.77834 -0.57924 0.37268 -4.60234
ALA_168 -2.62186 0.13375 2.87595 -0.0229 0 0 1.33228 -1.45168 -0 -0 -0.72785 -0.37519 0 0 0 0 0 0.04545 0 0 0 -0.33944 0 1.8394 -0.6312 0.21842 0.27514
LYS_169 -8.55229 1.34398 9.9836 -0.40595 0.08029 0.19605 4.56636 -4.07373 -0.0157 -0.10937 -6.65796 -0.0246 0 0 -0.50012 -0.75945 0 -0.00246 0.42941 1.84674 0 0.07587 0 -1.5107 -0.28732 0.36619 -4.01115
PHE_170 -9.66717 1.35266 3.81184 -1.00563 0.18973 0.37397 2.19058 -2.78815 -0.02757 -0.15454 -1.73392 -0.00224 0 0 -0.78726 0 0 -0.00842 0.07107 0 1.86857 -0.531 0 1.0402 0.15057 0.51902 -5.1377
TYR_171 -9.41217 0.86645 5.67193 -0.57102 0.02173 0.26102 3.70467 -3.59672 -0.04284 -0.42924 -3.44573 -0.24577 0 0 0 0 0 -0.02635 0.00107 0 3.06919 -0.16563 0.00247 1.2797 0.05138 0.38042 -2.62543
ASP_172 -5.05304 0.32552 7.94493 -0.27668 0.01032 0.9027 3.26666 -3.33949 -0 -0 -4.03529 0.07426 0 0 0 -0.74849 0 -0.04583 0.05801 0 3.25074 0.24829 0 -2.3716 -0.17391 0.32965 0.36675
LEU_173 -8.10186 2.08602 4.03433 -0.49656 0.14041 0.10499 2.00416 -2.66857 -0 -0 -1.4506 0.24397 0 0 0 0 0 0.04285 0.03215 0.40313 0 -0.26117 0 0.18072 -0.24278 0.8915 -3.05732
PHE_174 -8.00988 0.95344 2.17301 -0.86315 0.05311 0.31638 1.85084 -2.03728 -0.0157 -0.10937 -1.1137 -0.06738 0 0 0 0 0 -0.01136 0.37122 0 2.09833 -0.22004 0 1.0402 -0.20281 1.04146 -2.75268
GLY_175 -2.75066 0.14411 3.01381 -8e-05 0 0 0.95354 -1.48367 -0.00889 -0.02865 -0.47291 -0.30584 0 0 0 0 0 -0.04712 0 0 0 -1.54063 0 0.83697 0.75308 0.34674 -0.5902
ILE_176 -8.0122 1.01751 2.15673 -0.49657 0.41878 0.12381 1.77578 -2.19484 -0 -0 -0.79037 -0.10862 0 0 0 0 0 -0.0315 0.18883 0.37196 0 -0.71948 0 0.73287 0.56163 0.34373 -4.66195
ASP_177 -2.45133 0.16085 3.06118 -0.10559 3e-05 0.30663 1.33291 -1.36606 -0.02617 -0.14303 -1.41142 -0.6169 0 0 -0.88415 -1.01582 0 -0.04212 0.15562 0 2.06033 -0.31309 0 -2.3716 -0.36958 0.52831 -3.51099
SER_178 -4.31332 0.39293 4.71181 -0.02632 0 0.04593 2.58559 -2.26959 -0 -0 -1.6799 -1.15714 0 0 -1.35511 0 0 -0.00207 0.03486 1.28933 0 -0.41932 0.63358 -0.77834 -0.19173 0.37967 -2.11916
LEU_179 -7.26497 0.67472 3.24368 -0.6634 0.17599 0.25619 2.03074 -2.4095 -0.00508 -0.05419 -0.54602 0.0277 0 0 0 0 0 -0.08146 0.01905 1.15347 0 -0.20659 0 0.18072 -0.18137 0.35493 -3.29537
ASP_180 -3.17479 0.38572 4.6262 -0.11965 0.01848 0.37346 2.10842 -1.92891 -0.00894 -0.11193 -2.69251 -0.4101 0 0 -0.75824 -0.39522 0 -0.10961 0.03833 0 1.90113 -0.0167 0 -2.3716 -0.21398 0.38193 -2.47851
GLN_181 -5.28413 0.48499 5.14387 -0.30429 0.10103 0.27322 3.38114 -2.42352 -0 -0 -4.12837 -0.70199 0 0 -1.48101 -1.01582 0 -0.06446 0.20433 0 2.84981 -0.21617 0 -0.18838 -0.44169 0.35829 -3.45314
LEU_182 -8.37905 1.6733 2.81442 -0.5273 0.47734 0.13168 2.03493 -2.30151 -0 -0 -0.57537 0.07989 0 0 0 0 0 -0.08082 0.05903 2.38775 0 -0.33993 0 0.18072 -0.11369 1.16886 -1.30975
PRO_183 -2.31194 0.39932 1.94915 -0.12244 0.00356 0.08918 0.51229 -0.77611 -0.01589 -0.08558 -0.1058 0.24779 0 0 0 0 0 0.06663 0.04978 0.13987 0 -1.0528 0 -2.4119 -0.16914 1.21772 -2.37631
LYS_184 -3.70711 0.31284 3.20259 -0.36373 0.05094 0.15727 0.26597 -1.31507 -0.00198 -0.00643 -0.9896 0.20928 0 0 0 0 0 0.11594 0.3403 2.03889 0 -0.05429 0 -1.5107 -0.5628 0.36991 -1.44779
ILE_185 -3.54624 0.41863 2.28364 -0.47912 0.36376 0.10374 0.83915 -1.21248 -0.00423 -0.03799 -1.01708 0.04926 0 0 0 0 0 -0.04721 0.03454 0.44493 0 -0.75885 0 0.73287 -0.45621 0.37428 -1.91461
GLU_186 -5.28364 0.27821 5.39439 -0.26661 0.0387 0.30909 1.44245 -2.39702 -0.00198 -0.00643 -1.65549 -0.25028 0 0 -1.0239 0 0 0.07636 0.11312 0 3.04851 -0.06836 0 -2.7348 -0.14485 0.37559 -2.75693
HIS_187 -3.9185 0.31883 2.96306 -0.4658 0.03066 0.50758 0.72049 -1.66147 -0.01366 -0.16365 -1.28044 -0.32427 0 0 0 0 0 -0.08016 0.02132 0 2.57819 -0.18776 0 -0.45461 0.34212 0.24014 -0.82792
PHE_188 -5.61019 0.39691 4.8185 -0.67141 0.05277 0.37636 2.00002 -2.41412 -0 -0 -2.14743 0.01608 0 0 0 0 0 0.1104 0.00743 0 2.12927 -0.03937 0 1.0402 0.34894 0.40322 0.81759
ASP_189 -2.94854 0.38845 4.73422 -0.12016 0.01877 0.37574 1.76051 -1.96106 -0.00932 -0.11667 -3.75606 -0.2698 0 0 0 0 0 0.06104 0.00274 0 2.00777 -0.143 0 -2.3716 -0.08814 0.39156 -2.04354
LEU_190 -1.42877 0.17409 1.56307 -0.50703 0.22207 0.14366 0.22769 -0.76509 -0.00434 -0.04698 -0.10112 0.06997 0 0 0 0 0 -0.05325 0.03222 0.16088 0 -0.16996 0 0.18072 -0.50232 0.20193 -0.60256
ASP_191 -3.86678 0.54304 5.66355 -0.22481 0.0993 0.71424 3.12095 -2.40357 -0.00802 -0.05814 -2.86246 -1.39121 0 0 -0.69122 0 0 -0.08345 0.01993 0 2.13125 -0.55647 0 -2.3716 -0.39148 0.23055 -2.38639
LYS_192 -1.56086 0.08099 2.28985 -0.42727 0.06593 0.2379 0.68425 -1.02502 -0 -0 0.37655 0.05556 0 0 0 0 0 -0.09411 0.00274 1.31851 0 -0.03181 0 -1.5107 -0.19604 0.25492 0.5214
PHE_193 -3.37297 0.52767 4.01287 -0.93566 0.04278 0.39221 1.36737 -1.74122 -0 -0 -2.03048 0.08954 0 0 -0.69122 0 0 0.05689 0.00388 0 2.02672 -0.22988 0 1.0402 -0.14912 0.34154 0.75112
LYS_194 -6.17243 0.38839 8.35438 -0.5111 0.08485 0.23566 3.59309 -3.30821 -0.00802 -0.05814 -6.02276 0.24532 0 0 -0.85818 0 0 -0.08198 0.25745 2.62789 0 0.01007 0 -1.5107 -0.37845 0.48445 -2.62845
GLN_195 -3.63738 0.21156 4.95061 -0.29163 0.03016 0.23937 2.44479 -1.95082 -0 -0 -1.89994 -0.1518 0 0 -0.80038 -0.91874 0 -0.0491 0.01564 0 3.54965 0.14058 0 -0.18838 -0.54827 0.40292 1.54882
GLY_196 -1.19652 0.06062 1.46231 -5e-05 0 0 0.35663 -0.68593 -0 -0 0.11921 -0.40387 0 0 0 0 0 -0.06608 0 0 0 0.25796 0 0.83697 -0.26956 0.18385 0.65555
SER_197 -3.7001 0.47447 5.19501 -0.03146 6e-05 0.05252 2.49585 -2.2402 -0.02377 -0.13471 -2.80178 -0.83502 0 0 0 -0.53644 0 0.06975 0.11751 0.62908 0 0.11403 0.82358 -0.77834 -0.21425 0.36279 -0.96144
PHE_198 -4.14328 0.27106 2.94893 -0.94657 0.0639 0.29715 1.55222 -1.77674 -0 -0 -0.35484 -0.04901 0 0 0 0 0 0.02703 0.04658 0 1.75031 -0.56561 0 1.0402 -0.02431 0.4721 0.60913
PHE_199 -5.93788 0.60844 4.41067 -0.62039 0.04089 0.28061 1.49424 -2.38199 -0 -0 -1.59671 -0.00473 0 0 0 0 0 -0.02331 0.03594 0 2.26998 0.05218 0 1.0402 0.11224 0.47253 0.2529
ASP_200 -4.58952 0.31175 6.078 -0.11052 0.00044 0.32523 2.15255 -2.65053 -0 -0 -2.61963 -0.84935 0 0 0 -0.53644 0 0.09258 0.12937 0 2.60589 -0.23763 0 -2.3716 -0.20067 0.53657 -1.93353
SER_201 -4.56481 0.18218 6.17368 -0.02836 0 0.06524 2.63209 -2.71651 -0.01058 -0.15922 -3.11618 -0.54447 0 0 -0.85818 0 0 0.01059 0.00135 0.82649 0 0.32064 0.6057 -0.77834 -0.1186 0.37174 -1.70556
ASN_202 -3.2958 0.11287 3.71526 -0.17757 0.01706 0.27108 1.21624 -1.84337 -0.03435 -0.29393 -0.45268 -0.2357 0 0 0 0 0 -0.04211 0.00504 0 1.62977 0.24185 0 -0.93687 0.15882 0.37107 0.42667
ARG_203 -6.55689 0.70611 5.47103 -0.44297 0.06078 0.22244 2.22055 -2.50884 -0 -0 -2.30375 0.35527 0 0 -0.44568 0 0 -0.04062 0.29826 2.03807 0 -0.08742 0 -1.2888 0.08205 0.68446 -1.53595
TYR_204 -5.43867 0.65151 4.40462 -0.73895 0.03539 0.26315 2.1727 -2.336 -0 -0 -1.2098 -0.44482 0 0 0 -0.8419 0 -0.05919 0.19522 0 2.59228 -0.18466 0.02202 1.2797 0.85801 0.80808 2.0287
GLY_205 -3.60569 0.35112 3.7698 -5e-05 0 0 1.68839 -1.93364 -0 -0 -1.40355 -0.4294 0 0 0 0 0 -0.11075 0 0 0 0.31591 0 0.83697 0.8659 0.55583 0.90085
ASP_206 -4.67951 0.48828 5.25108 -0.12617 0.01269 0.38788 2.40396 -2.46869 -0 -0 -2.14503 -0.64952 0 0 -1.0239 0 0 -0.07368 0.00119 0 3.56192 -0.32721 0 -2.3716 -0.45064 0.41061 -1.79834
GLU:CtermProteinFull_207 -4.7798 0.42892 5.8872 -0.4125 0.06807 0.63051 2.44757 -2.39014 -0 -0 -3.64191 -0.44733 0 0 -0.80038 -0.91874 0 0 0.05396 0 2.82693 0 0 -2.7348 -0.41535 0.47323 -3.72457
MET:NtermProteinFull_208 -5.08459 0.35765 1.18106 -0.49685 0.11612 0.10337 0.04857 -0.91223 -0.00594 -0.1011 -0.39912 0.45455 0 0 0 0 0 0.01973 0.06952 2.61812 0 0 0 0.60916 0 0.07418 -1.3478
LYS_209 -1.8041 0.15298 1.1938 -0.38316 0.04628 0.19461 0.01845 -0.64689 -0 -0 -0.49478 0.01812 0 0 0 0 0 -0.06907 0.00058 1.80758 0 0.1723 0 -1.5107 0.00291 0.13682 -1.16427
THR_210 -3.35894 0.2592 0.88129 -0.11736 0.08345 0.08091 0.36622 -0.93043 -0.00594 -0.1011 -0.16066 -0.6023 0 0 0 0 0 -0.00702 0.00954 0.09194 0 -0.57433 2.28079 -1.0874 -0.15527 0.12591 -2.92153
THR_211 -2.90141 0.16134 1.85143 -0.18805 0.07963 0.06593 1.25035 -1.1379 -0 -0 -1.36924 -0.89802 0 0 -0.91433 0 0 -0.00797 0.01762 0.912 0 -0.78194 2.30668 -1.0874 -0.12228 0.31504 -2.44853
ILE_212 -1.63035 0.17801 1.15394 -0.5372 0.28694 0.14518 0.34163 -0.64323 -0 -0 -0.2037 -0.0821 0 0 -0.12656 0 0 -0.01131 0.00183 0.58012 0 -0.02556 0 0.73287 0.20076 0.53403 0.8953
ASN_213 -2.953 0.23204 3.03438 -0.15719 0.00741 0.20461 1.6892 -1.46803 -0 -0 -1.07368 -0.57734 0 0 -1.81491 0 0 -0.01579 0.01871 0 2.30225 -0.27727 0 -0.93687 0.11202 0.44998 -1.22349
ILE_214 -2.48171 0.18191 1.63004 -0.47244 0.31456 0.097 1.02739 -1.02129 -0 -0 -0.63047 0.25146 0 0 -1.02713 0 0 -0.08058 0.00498 0.38493 0 -0.47559 0 0.73287 -0.33948 0.31019 -1.59334
ALA_215 -3.06197 0.20367 0.75457 -0.02442 0 0 0.63116 -0.98984 -1e-05 -0.00012 -0.5123 -0.19695 0 0 0 0 0 -0.04699 0 0 0 -0.15374 0 1.8394 -0.7402 0.21343 -2.08433
THR_216 -2.64558 0.43314 1.63932 -0.12306 0.10012 0.08799 0.46997 -0.98937 -0.00173 -0.04048 -0.4825 -0.64065 0 0 0 0 0 0.0478 0.00556 0.10838 0 -0.41189 2.26094 -1.0874 -0.62577 0.89586 -0.99937
PRO_217 -3.46914 0.40161 1.77801 -0.19242 0.00313 0.13914 0.1716 -0.65992 -0 -0 -0.24947 0.05177 0 0 0 0 0 0.0524 0.00937 0.46301 0 -0.94767 0 -2.4119 -0.40118 0.99441 -4.26724
THR_218 -1.46485 0.08191 0.98962 -0.17465 0.08506 0.0629 0.03423 -0.60693 -0.00173 -0.04048 -0.16937 -0.18029 0 0 0 0 0 -0.05234 0.01048 0.05798 0 0.06885 2.33318 -1.0874 -0.20801 0.25491 -0.00694
LEU_219 -2.68474 0.24183 1.78334 -0.47097 0.22455 0.09135 0.63521 -1.0095 -0 -0 -0.85199 0.13823 0 0 0 0 0 0.01282 0.04731 0.53722 0 -0.31306 0 0.18072 -0.10969 0.19423 -1.35314
LYS_220 -3.84116 0.21253 4.11366 -0.49875 0.12322 0.3002 0.52997 -1.49519 -0 -0 -1.46271 -0.03411 0 0 0 0 0 -0.02024 0.1704 1.81492 0 0.24329 0 -1.5107 0.22532 0.24259 -0.88677
LYS_221 -2.25329 0.51786 2.76247 -0.37431 0.04175 0.18808 0.95208 -1.1658 -0.01493 -0.16468 -1.66264 0.09365 0 0 0 0 0 -0.11303 0.0053 1.53511 0 -0.01021 0 -1.5107 0.3068 0.86574 -0.00074
PRO_222 -1.88186 0.34709 1.16792 -0.19657 0.00365 0.14129 0.4192 -0.48221 -0 -0 -0.12493 0.01291 0 0 0 0 0 -0.00854 0.004 0.45102 0 -0.86063 0 -2.4119 -0.26968 0.89343 -2.79582
SER_223 -3.56622 0.18212 4.2392 -0.02792 0 0.06601 2.39846 -2.09789 -0.01493 -0.16468 -1.83769 -0.24737 0 0 -0.77275 0 0 0.01121 0.00725 0.05196 0 -0.50582 0.63316 -0.77834 -0.23349 0.27737 -2.38035
LYS_224 -2.92199 0.08502 3.63583 -0.29739 0.02467 0.13045 1.34463 -1.6692 -0 -0 -1.31474 -0.03658 0 0 0 0 0 -0.02065 0.00288 1.71148 0 -0.02643 0 -1.5107 -0.26105 0.14997 -0.97381
GLU_225 -5.08041 0.46328 6.4415 -0.46629 0.28111 1.4763 3.34539 -2.87314 -0.02748 -0.16068 -3.62911 -2.86984 0 0 0 -0.76127 0 0.03794 0.0417 0 3.92688 -0.21962 0 -2.7348 -0.4382 0.20224 -3.04449
ALA_226 -5.05759 0.33451 4.1672 -0.02194 0 0 2.4029 -2.61432 -0.0478 -0.32509 -1.41414 -0.36092 0 0 -0.77275 0 0 0.05266 0 0 0 -0.30566 0 1.8394 -0.44636 0.29674 -2.27315
ASN_227 -4.48719 0.18106 5.32745 -0.17744 0.03764 0.26502 2.82477 -2.7164 -0.00418 -0.08221 -3.07463 -0.30753 0 0 0 0 0 0.09657 0.00051 0 1.43684 0.30736 0 -0.93687 -0.21597 0.2661 -1.25909
LEU_228 -9.05542 1.17698 3.70527 -0.69549 0.25732 0.25315 3.01774 -3.08171 -0 -0 -2.46421 0.11993 0 0 0 0 0 0.03625 0.00349 0.98891 0 -0.26463 0 0.18072 -0.0892 0.36109 -5.54979
VAL_229 -7.87003 0.98742 4.27006 -0.30052 0.16386 0.06203 3.13182 -3.09489 -0 -0 -2.54599 0.0503 0 0 0 0 0 -0.00097 0.03529 0.03036 0 -0.29675 0 1.9342 -0.11408 0.51538 -3.04253
ALA_230 -6.17228 0.35637 4.22306 -0.02133 0 0 2.53891 -3.07909 -0 -0 -2.47612 -0.34551 0 0 0 0 0 -0.0471 0 0 0 -0.22641 0 1.8394 -0.17573 0.43734 -3.1485
SER_231 -7.17019 0.82687 5.87896 -0.0311 0.00013 0.02088 3.26801 -3.12044 -0 -0 -3.26875 -0.00238 0 0 0 0 0 0.02116 0.03167 0.50552 0 0.32127 1.81276 -0.77834 -0.12986 0.28072 -1.53313
ILE_232 -10.688 1.54326 3.27429 -0.53718 0.47851 0.10927 2.93983 -3.08786 -0 -0 -2.43952 -0.01964 0 0 0 0 0 -0.0633 0.02159 0.59399 0 -0.42966 0 0.73287 0.04729 0.59464 -6.92962
TYR_233 -10.7842 0.97126 4.06521 -0.91662 0.19716 0.40434 3.46039 -3.32657 -0 -0 -2.52676 -0.32711 0 0 0 0 0 -0.01698 0.17904 0 2.10799 -0.43501 0.00539 1.2797 0.03129 0.70344 -4.92801
GLY_234 -5.5388 0.6724 4.37017 -4e-05 0 0 2.27461 -2.67724 -0 -0 -1.87669 -0.39976 0 0 0 0 0 0.00863 0 0 0 0.54927 0 0.83697 0.30916 0.36747 -1.10384
LEU_235 -9.69842 1.47953 3.52204 -0.48397 0.21329 0.10587 2.5069 -2.94234 -0 -0 -1.73448 0.24635 0 0 0 0 0 0.03844 0.18807 0.40894 0 -0.2605 0 0.18072 0.13001 0.45589 -5.64367
LEU_236 -10.31 1.27321 4.3124 -0.48813 0.17375 0.10747 3.12162 -3.30717 -0 -0 -2.98426 0.23705 0 0 0 0 0 -0.00294 0.0605 0.36266 0 -0.28389 0 0.18072 -0.26205 0.6282 -7.18089
PHE_237 -9.02372 0.91498 3.34619 -0.86943 0.07939 0.29783 2.20793 -2.78977 -0 -0 -1.19862 -0.03301 0 0 0 0 0 -0.01818 0.00493 0 1.95852 -0.45419 0 1.0402 -0.09763 0.44019 -4.1944
VAL_238 -4.24891 0.30937 2.33621 -0.30839 0.18496 0.06995 1.41273 -1.69739 -0 -0 -0.57961 -0.06004 0 0 0 0 0 0.00918 0.00537 0.06514 0 -0.23393 0 1.9342 0.00774 0.3487 -0.44472
CYS_239 -6.48104 0.70943 4.28637 -0.09486 0 0.04807 2.52263 -2.18242 -0 -0 -2.22038 0.10525 0 0 0 0 0 -0.03687 0.06156 0.51312 0 0.25711 0 3.6196 -0.2294 0.57425 1.45243
GLY_240 -3.81897 0.30127 4.31881 -0.00021 0 0 3.02404 -2.20054 -7e-05 -0.00156 -2.26407 -0.26945 0 0 0 0 0 -0.20059 0 0 0 -1.36239 0 0.83697 -0.27646 0.49986 -1.41336
ALA_241 -3.16456 0.14402 1.90612 -0.02469 0.00031 0 1.03744 -1.37121 -0 -0 0.08226 -0.38849 0 0 0 0 0 -0.10089 0 0 0 -0.20907 0 1.8394 -0.43491 0.29386 -0.39043
LYS_242 -3.76884 0.47769 5.0572 -0.32988 0.03462 0.15066 2.03981 -1.9903 -0 -0 -3.46432 0.00432 0 0 0 -0.25923 0 -0.05884 0.23832 1.6876 0 -0.04017 0 -1.5107 -0.60825 0.45651 -1.88384
GLY_243 -4.04254 0.88925 2.79695 -0.00016 0 0 1.2528 -1.65247 -0.00627 -0.08003 -0.91281 -0.16591 0 0 0 0 0 0.04591 0 0 0 -1.46969 0 0.83697 -0.02097 0.60375 -1.92522
ILE_244 -8.05808 0.80983 3.09073 -0.59068 0.40278 0.11029 2.10782 -2.36489 -0 -0 -2.5906 0.18996 0 0 0 0 0 -0.06885 0.15455 1.10773 0 -0.74372 0 0.73287 0.03152 0.72563 -4.95309
THR_245 -5.0679 0.43774 4.99535 -0.11485 0.04723 0.07871 2.58894 -2.42582 -0.0377 -0.262 -2.18042 -0.45758 0 0 -0.61166 0 0 -0.02722 0.00247 0.04479 0 -0.33598 2.38136 -1.0874 -0.45226 0.62896 -1.85524
LEU_246 -5.75755 0.69835 2.50769 -0.47802 0.23797 0.11613 1.76197 -1.88324 -0.00622 -0.03514 -0.80383 0.18801 0 0 0 0 0 -0.05463 0.00797 0.30741 0 -0.29628 0 0.18072 -0.43376 0.52326 -3.21919
ARG_247 -3.67968 0.2906 4.38151 -0.74155 0.10135 0.48584 1.4006 -1.9806 -0 -0 -0.64584 0.30219 0 0 0 0 0 0.01253 0.0138 1.45173 0 -0.07856 0 -1.2888 -0.33808 0.43902 0.12606
GLU_248 -6.85963 0.61783 6.95918 -0.34036 0.07613 0.40827 2.55644 -3.2891 -0.04397 -0.34203 -1.71029 -0.62504 0 0 -0.61166 0 0 0.01109 0.00776 0 3.36088 -0.11896 0 -2.7348 -0.23877 0.19155 -2.72549
LEU_249 -9.50795 1.31593 3.31566 -0.62848 0.22307 0.2067 2.69275 -2.71608 -0 -0 -2.1707 0.1023 0 0 0 0 0 0.09781 0.25696 1.17724 0 -0.29872 0 0.18072 -0.25361 0.41672 -5.58968
ILE_250 -8.33704 1.05929 5.30086 -0.51189 0.34789 0.10178 2.92756 -3.25905 -0.00901 -0.0416 -2.79872 -0.00626 0 0 0 0 0 0.06725 0.1122 0.61423 0 -0.44139 0 0.73287 -0.19303 0.73865 -3.59541
ARG_251 -5.53406 0.37584 6.80052 -0.73208 0.09046 0.4634 2.69173 -3.07587 -0.02542 -0.20575 -3.03 0.3111 0 0 -0.60445 0 0 0.06658 0.06021 1.53319 0 -0.19481 0 -1.2888 -0.24331 0.6647 -1.87682
ILE_252 -8.4456 1.20537 2.68809 -0.65722 0.47253 0.14445 2.11122 -2.34721 -0 -0 -0.95453 0.3431 0 0 0 0 0 -0.06716 0.01997 0.57057 0 -0.43451 0 0.73287 -0.23652 0.68614 -4.16844
PHE_253 -10.1603 1.39581 1.57509 -0.73725 0.09464 0.37372 1.9421 -2.33805 -0.00347 -0.06926 -0.59878 0.16649 0 0 0 0 0 -0.04224 0.00047 0 2.44622 -0.09612 0 1.0402 0.10486 0.95949 -3.94641
LYS_254 -3.52683 0.45662 5.00016 -0.40529 0.08068 0.31641 2.39106 -2.16869 -0 -0 -2.72215 -0.03863 0 0 -0.60445 0 0 0.18396 0.02903 1.6333 0 -0.24909 0 -1.5107 0.62435 0.97597 0.46569
LYS_255 -2.12652 0.80398 2.56308 -0.31352 0.04198 0.18665 0.55591 -1.20689 -0 -0 0.23624 -0.32431 0 0 0 0 0 1.53343 0.01545 0.91815 0 0.17771 0 -1.5107 2.32729 1.31456 5.19248
ALA_256 -4.51741 0.95605 1.41983 -0.02624 9e-05 0 1.13001 -1.5165 -0.00901 -0.0416 -0.16841 -0.17479 0 0 0 0 0 -0.10964 0 0 0 0.01181 0 1.8394 1.60419 1.78557 2.18337
GLY_257 -3.45573 0.16619 3.23247 -0.00037 0 0 1.62435 -1.78347 -0.01367 -0.08241 -1.52964 -0.16593 0 0 0 0 0 -0.06491 0 0 0 -1.15119 0 0.83697 -0.02469 0.9979 -1.41413
ILE_258 -4.1256 0.54064 3.46226 -0.50015 0.42787 0.10038 1.23816 -1.82321 -0 -0 -1.28558 0.06903 0 0 0 0 0 -0.00652 0.04016 0.46082 0 -0.47518 0 0.73287 0.27811 0.30363 -0.5623
GLU_259 -3.43139 0.09044 4.08061 -0.46288 0.30576 1.46605 1.13545 -1.85596 -0.02935 -0.15569 -1.67389 -3.03845 0 0 0 0 0 -0.05549 0.02067 0 4.00842 -0.2863 0 -2.7348 -0.20783 0.28734 -2.53729
LYS_260 -5.79607 0.46841 5.30713 -0.49669 0.15104 0.30249 2.68139 -2.7189 -0.02935 -0.15569 -2.51452 0.09735 0 0 0 -0.76127 0 0.06438 0.01503 2.10964 0 -0.11157 0 -1.5107 -0.35032 0.3648 -2.88343
VAL_261 -9.05992 0.69279 2.78834 -0.30758 0.16969 0.06875 2.65391 -2.92129 -0 -0 -2.2025 -0.16932 0 0 0 0 0 -0.04378 0.01723 0.06491 0 -0.35085 0 1.9342 -0.07271 0.51189 -6.22623
LYS_262 -5.63614 0.30711 4.93289 -0.42706 0.06135 0.24027 2.30186 -2.53688 -0.01367 -0.08241 -2.04284 -0.14267 0 0 0 0 0 -0.00675 0.0208 2.03059 0 0.02067 0 -1.5107 -0.18264 0.37633 -2.28989
LEU_263 -5.27597 0.27849 5.21144 -0.6963 0.22649 0.2803 2.76082 -2.70594 -0 -0 -2.34706 0.08686 0 0 0 0 0 0.0067 0.00781 0.88346 0 -0.22162 0 0.18072 -0.21488 0.26844 -1.27025
ALA_264 -6.57768 0.87119 3.40799 -0.02245 0 0 3.00273 -2.86284 -0 -0 -2.25007 -0.3668 0 0 0 0 0 0.21172 0 0 0 -0.29634 0 1.8394 -0.32244 0.34975 -3.01583
LEU_265 -9.8307 1.40094 2.69406 -0.50551 0.20792 0.12099 2.87892 -2.83577 -0 -0 -2.28408 0.2102 0 0 0 0 0 0.13155 0.63364 0.38588 0 -0.26919 0 0.18072 -0.40433 0.54848 -6.73626
LEU_266 -6.08947 0.33924 5.99935 -0.46431 0.18063 0.10625 2.72757 -2.96856 -0 -0 -2.017 0.19109 0 0 0 0 0 0.11209 0.06861 0.32813 0 -0.28365 0 0.18072 -0.30234 0.48187 -1.40975
ALA_267 -5.77629 0.3971 4.97138 -0.02168 0 0 2.87336 -2.98626 -0 -0 -2.6557 -0.36458 0 0 0 0 0 0.11298 0 0 0 -0.19936 0 1.8394 -0.3348 0.35726 -1.78717
LEU_268 -9.63281 1.04777 4.47397 -0.48958 0.23793 0.11812 3.13215 -3.23832 -0.0136 -0.06324 -2.42352 0.21927 0 0 0 0 0 -0.00978 0.12908 0.42418 0 -0.25648 0 0.18072 -0.29934 0.62117 -5.8423
GLU_269 -5.08277 0.33296 5.46952 -0.32778 0.07082 0.37687 2.44694 -2.65011 -0 -0 -2.45081 -0.59152 0 0 0 0 0 -0.00655 0.00517 0 3.06571 -0.0585 0 -2.7348 -0.20455 0.51516 -1.82423
ARG_270 -5.71455 0.24887 6.54189 -0.81757 0.11266 0.54968 2.63416 -3.19464 -0 -0 -2.15331 0.388 0 0 0 0 0 -0.02988 0.06426 1.46852 0 -0.02026 0 -1.2888 -0.17101 0.22049 -1.16149
LYS_271 -4.77114 0.22844 4.96347 -0.34358 0.03009 0.15994 1.91116 -2.27362 -0 -0 -1.93271 0.2734 0 0 0 0 0 -0.03638 0.12655 2.484 0 -0.02557 0 -1.5107 -0.3385 0.28267 -0.77249
LEU_272 -6.70661 0.34526 3.6943 -0.45585 0.15325 0.09996 1.77686 -2.43493 -0.01471 -0.10748 -1.10607 0.19021 0 0 0 0 0 -0.02973 0.09694 0.45436 0 -0.20845 0 0.18072 -0.22397 0.34825 -3.94769
ALA_273 -3.30116 0.2952 3.86148 -0.01965 0 0 2.4714 -2.08427 -0.0136 -0.06324 -2.76039 -0.29069 0 0 0 0 0 4e-05 0 0 0 0.16611 0 1.8394 0.22423 0.4142 0.73907
ASP_274 -2.34137 0.06248 3.15784 -0.12384 0.03722 0.37687 1.26764 -1.47752 -0.01908 -0.16453 -0.96236 -0.43056 0 0 0 0 0 0.08092 0.00166 0 3.06915 -0.50712 0 -2.3716 0.51744 0.39968 0.57292
ASP_275 -4.41094 0.99353 7.30883 -0.18608 0.00035 0.62676 2.8971 -2.8701 -0.01939 -0.16534 -6.7175 0.08422 0 0 0 -0.75682 0 0.00724 0.05143 0 4.27513 0.20549 0 -2.3716 0.93304 0.99291 0.87826
GLU_276 -2.8978 0.85757 3.98363 -0.1772 0.02913 0.243 1.87157 -1.70646 -0.02954 -0.22952 -1.40257 -0.3182 0 0 0 0 0 0.10313 0.09421 0 2.69255 0.82119 0 -2.7348 6.15124 1.10491 8.45603
GLN_277 -4.48075 0.64339 3.28706 -0.21926 0.03125 0.15571 1.04636 -1.81673 -0.01514 -0.12285 -0.43769 -0.48517 0 0 0 0 0 0.10875 0.0825 0 2.83139 0.20971 0 -0.18838 7.64823 0.99447 9.27288
SER_278 -3.839 0.59205 3.74414 -0.03256 0 0.05659 2.24897 -1.94471 -5e-05 -0.00027 -0.35221 -1.06114 0 0 -0.68894 0 0 0.11471 0.04544 0.49805 0 -0.13272 0.60965 -0.77834 2.91631 1.06565 3.06162
GLY_279 -4.58535 0.46766 3.04196 -6e-05 0 0 1.90951 -1.94464 -0.01934 -0.13585 -1.72974 -0.37839 0 0 0 0 0 -0.09718 0 0 0 0.23415 0 0.83697 0.78915 0.64191 -0.96926
VAL_280 -7.4602 0.72887 1.01411 -0.25147 0.13064 0.05052 1.27839 -1.91657 -5e-05 -0.00027 -0.68427 -0.23186 0 0 -0.68894 0 0 -0.0709 0.04799 0.3842 0 -0.75389 0 1.9342 -0.1869 0.49726 -6.17912
GLU_281 -6.54359 0.75188 8.03706 -0.35276 0.07283 0.45766 3.79662 -3.22458 -0.00314 -0.00892 -6.7779 -0.3812 0 0 0 0 0 -7e-05 0.017 0 3.55806 0.02607 0 -2.7348 -0.15364 0.30191 -3.1615
LEU_282 -7.70544 1.00295 1.13209 -0.57656 0.20158 0.13276 0.81286 -1.72592 -0 -0 -0.42661 0.35118 0 0 0 0 0 -0.02526 0.01975 0.61523 0 -0.36717 0 0.18072 -0.04646 0.31288 -6.11141
LYS_283 -6.47739 0.62581 6.29297 -0.36263 0.05397 0.19736 3.34261 -2.63733 -0.02942 -0.15217 -4.61055 0.16813 0 0 0 0 0 0.03602 0.06443 2.39631 0 0.03464 0 -1.5107 -0.12062 0.37028 -2.31828
LYS_284 -4.05193 0.3678 1.81141 -0.40578 0.10044 0.20398 0.32006 -0.97072 -0 -0 -0.64727 0.06841 0 0 0 0 0 0.0003 0.26508 2.08514 0 0.27179 0 -1.5107 0.05042 0.30511 -1.73646
PHE_285 -7.95365 1.46279 3.68031 -0.98552 0.09108 0.67999 2.42096 -2.62 -0 -0 -1.06918 -0.12137 0 0 0 0 0 0.00637 0.20667 0 1.59792 -0.21988 0 1.0402 0.18181 0.41106 -1.19043
GLY_286 -1.51991 0.26693 1.79884 -5e-05 0 0 0.54718 -0.90893 -0 -0 0.07805 -0.43532 0 0 0 0 0 -0.01566 0 0 0 -1.17551 0 0.83697 -0.34824 0.47848 -0.39717
ASN_287 -2.05147 0.45323 2.02107 -0.19136 0.02457 0.31907 0.48095 -1.05532 -0 -0 -0.4976 -0.91589 0 0 0 0 0 -0.04842 0.05619 0 1.67199 -0.59938 0 -0.93687 -0.57159 0.43189 -1.40894
SER_288 -5.33251 0.4722 5.25084 -0.02844 0 0.06675 2.59878 -2.64041 -0.00481 -0.07731 -1.63875 -0.48439 0 0 0 0 0 -0.00548 0.01267 0.43079 0 -0.19652 0.60157 -0.77834 -0.12814 0.35888 -1.52263
PHE_289 -8.64901 1.36381 2.21486 -0.60039 0.07078 0.27486 2.37249 -2.10894 -7e-05 -0.00156 -2.95493 0.09645 0 0 0 0 0 0.01905 0.13904 0 2.14708 -0.26339 0 1.0402 -0.10686 0.35393 -4.59259
SER_290 -6.07862 0.57955 4.83648 -0.03035 0 0.07077 2.60539 -2.64307 -0.00481 -0.07731 -3.03675 -0.22398 0 0 0 0 0 0.022 7e-05 0.09174 0 -0.49263 0.62443 -0.77834 -0.27059 0.42025 -4.38578
LEU_291 -8.9721 1.06489 0.67066 -0.47869 0.25587 0.09441 0.99689 -2.01012 -0 -0 -0.81672 0.07155 0 0 0 0 0 0.0327 0.1785 1.09248 0 -0.37141 0 0.18072 -0.17564 0.6625 -7.52351
VAL_292 -6.96974 0.60149 3.01825 -0.24097 0.12841 0.04486 2.44338 -2.35336 -0 -0 -2.34383 -0.20536 0 0 0 0 0 -0.06537 0.00193 0.74484 0 -0.59641 0 1.9342 -0.14853 0.90521 -3.10103
THR_293 -5.47576 0.93008 1.20067 -0.12179 0.04524 0.07817 1.31447 -1.40754 -0 -0 -1.05069 -0.67093 0 0 0 0 0 0.00061 0.11466 0.0522 0 -0.2439 2.35886 -1.0874 -0.38026 0.57337 -3.76995
LYS_294 -7.46243 1.16752 7.62867 -0.4865 0.18768 0.21373 3.10339 -2.98525 -0.01934 -0.13585 -3.80438 0.39755 0 0 0 0 0 -0.02309 0.26278 3.24191 0 0.02718 0 -1.5107 -0.34921 0.86919 0.32286
PRO_295 -3.30263 0.74081 2.53213 -0.08613 5e-05 0.05357 1.35722 -1.10712 -0.00671 -0.05572 -0.86017 0.69685 0 0 0 0 0 -0.14709 0.00241 0.54844 0 -0.3679 0 -2.4119 -0.34442 0.91965 -1.83866
ILE_296 -4.49115 0.72624 1.90818 -0.52275 0.28376 0.12337 0.90534 -1.21882 -0 -0 0.07259 0.43358 0 0 0 0 0 -0.12526 0.01579 0.49865 0 0.49173 0 0.73287 -0.21586 0.42885 0.04711
ILE_297 -8.69311 1.53809 3.85243 -0.60955 0.31623 0.20718 3.14925 -2.83794 -0 -0 -2.62138 -0.21225 0 0 0 0 0 -0.04307 0.16161 0.40624 0 0.14892 0 0.73287 0.14401 0.56594 -3.79453
LYS_298 -6.35274 0.7185 7.59292 -0.45024 0.08529 0.25569 3.70906 -3.3034 -0 -0 -4.59406 0.5914 0 0 0 -0.73763 0 -0.11432 0.06787 2.14766 0 -0.05779 0 -1.5107 -0.17548 0.75524 -1.37272
ASP_299 -3.58128 0.38035 4.33386 -0.11996 0.01796 0.37499 1.38559 -1.91833 -0.00695 -0.06107 -2.80793 -0.42005 0 0 0 -0.73763 0 -0.06173 0.05523 0 1.86414 -0.03946 0 -2.3716 -0.40914 0.60046 -3.52255
TYR_300 -8.94838 1.09347 3.56549 -0.70336 0.09412 0.4208 2.81421 -2.71253 -0.00075 -0.02019 -1.90184 -0.07037 0 0 0 0 0 -0.00126 0.13018 0 2.18275 -0.24403 0.00164 1.2797 0.12942 0.5086 -2.38231
LEU_301 -8.6201 0.70447 3.88097 -0.49116 0.16909 0.11508 2.85162 -2.89225 -0 -0 -1.86045 0.23927 0 0 0 0 0 -0.01894 0.06772 0.29192 0 -0.27537 0 0.18072 0.07869 0.54206 -5.03667
HIS_D_302 -8.0505 0.8065 7.18203 -0.4149 0.08946 0.42266 3.22857 -3.77491 -0 -0 -2.61753 -0.52745 0 0 0 0 0 -0.04084 9e-05 0 2.67054 0.07406 0 -0.45461 -0.33347 0.50924 -1.23106
LEU_303 -6.09093 0.58459 3.34471 -0.49097 0.28155 0.1206 1.81838 -2.28162 -0.00021 -0.00284 -0.82421 0.19918 0 0 0 0 0 0.19577 0.02715 0.2917 0 -0.31492 0 0.18072 -0.35388 0.51499 -2.80026
LEU_304 -6.55038 0.6625 1.59721 -0.47422 0.10534 0.11119 1.29539 -1.70274 -0.00508 -0.05419 -0.44807 0.18562 0 0 0 0 0 0.22272 0.02955 0.43755 0 -0.21492 0 0.18072 -0.16042 0.85406 -3.92816
LEU_305 -5.23982 0.17196 3.25427 -0.51304 0.1702 0.14128 1.61742 -1.97998 -0 -0 -0.85126 0.15949 0 0 0 0 0 0.3501 0.10363 0.32515 0 -0.12876 0 0.18072 0.14421 1.44774 -0.64669
ALA_306 -5.85416 0.91373 3.1949 -0.02929 0.03819 0 1.77411 -2.36716 -0.00352 -0.01414 -0.90052 -0.45934 0 0 0 0 0 -0.01309 0 0 0 -0.29384 0 1.8394 0.95233 1.03144 -0.19096
HIS_307 -6.68532 0.49867 4.75052 -0.61081 0.2226 0.67057 1.69611 -2.52071 -0 -0 0.33426 -0.70864 0 0 0 0 0 -0.06073 0.19812 0 3.67938 0.16152 0 -0.45461 0.70774 0.5113 2.38995
LYS_308 -4.95349 0.60965 4.7796 -0.31825 0.04499 0.19328 1.29664 -2.11944 -0.02054 -0.12233 -1.12163 -0.36684 0 0 -0.62143 0 0 -0.0488 0.00223 1.41551 0 0.17159 0 -1.5107 -0.00268 0.59587 -2.09675
VAL_309 -5.60819 0.62726 3.55194 -0.28276 0.17333 0.05863 0.87773 -1.9406 -0.04995 -0.2295 1.05672 -0.34149 0 0 0 0 0 0.00901 0.00465 0.17399 0 -0.5004 0 1.9342 0.25344 0.63136 0.39935
LYS_310 -7.86529 0.75043 6.8031 -0.31871 0.07961 0.16549 3.00693 -2.83224 -0.02359 -0.15651 -2.93796 -0.05064 0 0 0 -0.39522 0 -0.047 0.46616 1.98442 0 -0.17177 0 -1.5107 0.00956 1.15143 -1.89247
ASN_311 -7.54905 1.04453 6.82573 -0.18904 0.00138 0.31776 3.90867 -3.60115 -0.0479 -0.21689 -2.94305 -0.92321 0 0 -1.30608 0 0 -0.08904 0.00165 0 4.42954 0.27448 0 -0.93687 5.55913 2.37825 6.93884
PRO_312 -6.2725 1.60185 4.06016 -0.08067 0.00026 0.0482 1.62911 -1.86255 -0 -0 -1.43544 0.59419 0 0 0 0 0 -0.01014 0.02225 0.38369 0 -0.7034 0 -2.4119 5.68307 1.90719 3.15338
LEU_313 -7.50708 0.92482 4.06298 -0.91685 0.64948 0.44638 2.52226 -2.49889 -0 -0 -1.70837 -0.06338 0 0 0 0 0 0.01635 0.09662 2.31812 0 -0.21177 0 0.18072 -0.0296 1.04812 -0.67011
ASN_314 -7.4882 0.8474 4.67342 -0.19007 0.03112 0.2835 2.97945 -3.08875 -0.02066 -0.16659 -2.05256 -0.32724 0 0 0 0 0 -0.03295 0.01047 0 1.44428 0.27497 0 -0.93687 -0.01316 0.8843 -2.88814
SER_315 -6.20115 0.69137 5.69875 -0.02729 0 0.06266 2.84068 -2.93598 -0 -0 -1.02778 -0.66806 0 0 0 0 0 0.00747 0.00239 0.53032 0 0.36725 0.60915 -0.77834 0.30222 0.36585 -0.16047
LYS_316 -7.68152 0.63366 6.33466 -0.35155 0.03673 0.16048 2.68406 -3.09376 -0.02426 -0.10554 -1.75419 0.13269 0 0 0 0 0 0.09062 0.09693 2.22828 0 -0.11832 0 -1.5107 0.10392 0.41344 -1.72438
ALA_317 -6.48999 0.6654 2.87226 -0.02079 0 0 2.52662 -2.63113 -0 -0 -1.95438 -0.34781 0 0 0 0 0 -0.02908 0 0 0 -0.11078 0 1.8394 -0.26279 0.45628 -3.4868
MET_318 -9.69087 1.10794 5.01418 -0.73669 0.22685 0.37461 2.97031 -2.85675 -0 -0 -2.82613 -0.12957 0 0 0 0 0 0.08382 0.22272 2.44303 0 0.00573 0 0.60916 -0.11911 0.60048 -2.70029
GLU_319 -6.1637 0.26521 6.43463 -0.20528 0.01799 0.25263 3.4173 -3.08128 -0 -0 -3.43168 -0.5245 0 0 0 -1.04842 0 0.03073 0.14635 0 3.05793 -0.27013 0 -2.7348 -0.31388 0.62102 -3.52987
VAL_320 -8.61413 0.71306 2.84753 -0.31795 0.19414 0.07193 2.44474 -2.7021 -0 -0 -1.95593 -0.20162 0 0 0 0 0 0.01621 0.02495 0.09031 0 -0.29039 0 1.9342 -0.36073 0.48859 -5.61719
LEU_321 -8.8074 0.78042 2.91635 -0.49339 0.24556 0.11909 2.29402 -2.55983 -0 -0 -1.85359 0.22089 0 0 0 0 0 -0.02229 0.09633 0.30074 0 -0.28872 0 0.18072 -0.24828 0.46316 -6.65622
ALA_322 -6.19293 0.53766 4.42205 -0.02137 0 0 3.2056 -2.96203 -0 -0 -2.66544 -0.3466 0 0 0 0 0 0.00124 0 0 0 -0.21027 0 1.8394 -0.33617 0.35412 -2.37476
ILE_323 -8.64014 0.87575 4.35735 -0.52886 0.50461 0.10791 3.10675 -2.95311 -0 -0 -2.46656 -0.00674 0 0 0 0 0 -0.06117 0.06253 0.53094 0 -0.47146 0 0.73287 -0.13662 0.48038 -4.50558
ILE_324 -9.82202 1.46308 3.83854 -0.53894 0.51482 0.11018 2.23676 -3.10185 -0.01639 -0.14458 -1.09003 -0.12137 0 0 0 0 0 -0.05832 0.05369 0.53064 0 -0.42998 0 0.73287 0.03525 0.90779 -4.89987
ALA_325 -5.68931 0.50099 3.83907 -0.01997 0 0 2.1685 -2.62276 -0 -0 -1.30489 -0.3349 0 0 0 0 0 -0.00028 0 0 0 -0.06356 0 1.8394 -0.00162 0.84746 -0.84187
TYR_326 -5.88789 0.44022 4.51127 -0.91968 0.06308 0.38152 1.91668 -2.24583 -0 -0 -0.78196 -0.28494 0 0 0 0 0 0.02036 0.36305 0 1.90626 -0.29258 0 1.2797 -0.04967 0.40726 0.82684
ASN_327 -6.3145 0.37953 5.13876 -0.22504 0.05883 0.35281 2.16905 -2.64269 -0.01311 -0.10933 -1.83806 -0.47115 0 0 0 0 0 0.19238 0.00134 0 2.32127 -0.61531 0 -0.93687 -0.38518 0.45942 -2.47788
GLN_328 -9.84902 2.0055 7.90382 -0.34315 0.07126 0.17736 3.04923 -3.90599 -0.03898 -0.27927 -2.69947 0.09008 0 0 -0.59856 0 0 0.81397 0.10159 0 3.14067 0.13427 0 -0.18838 -0.54677 1.09475 0.13291
PRO_329 -5.00926 0.65105 2.54871 -0.16462 0.00231 0.11502 0.87434 -1.09407 -0.02546 -0.13501 -0.38785 0.08296 0 0 0 0 0 0.07489 0.05118 0.58886 0 -0.79256 0 -2.4119 -0.39618 1.13056 -4.29705
CYS_330 -6.15969 0.28666 3.67084 -0.0759 0.00069 0.06275 2.10731 -1.89245 -0.01639 -0.14458 -2.38865 -0.58117 0 0 0 0 0 0.14167 0.00069 0.33616 0 -0.03475 0 3.6196 -0.27467 0.56492 -0.77696
THR_331 -6.59202 1.00027 4.04011 -0.11253 0.09014 0.07345 2.45775 -2.13993 -0.00051 -0.00214 -2.39324 -0.686 0 0 0 0 0 -0.01734 0.01239 0.03664 0 -0.41127 2.30831 -1.0874 -0.19289 0.56891 -3.04731
ARG_332 -6.2881 0.88661 5.44666 -0.82937 0.20293 0.58938 2.51138 -2.43488 -0.0107 -0.1317 -0.96347 0.17989 0 0 0 0 0 0.15377 0.1252 2.36689 0 -0.14906 0 -1.2888 5.57209 1.83794 7.77665
PRO_333 -4.94618 0.92911 3.75805 -0.07725 1e-05 0.04652 1.39505 -1.55073 -0 -0 -0.62923 0.61532 0 0 0 0 0 -0.13861 0.00088 0.47626 0 -0.3454 0 -2.4119 5.45161 1.86742 4.44095
ARG_334 -6.78466 0.37828 6.84233 -0.90286 0.25254 0.72267 3.18014 -3.03649 -0.03078 -0.26122 -2.83143 0.06029 0 0 0 -0.39689 0 0.01747 0.06684 2.51186 0 -0.09742 0 -1.2888 -0.25876 0.64422 -1.21267
ILE_335 -9.06819 0.58409 3.67167 -0.48668 0.31583 0.09658 2.71326 -2.74348 -0.00341 -0.04856 -2.052 -0.00677 0 0 0 0 0 -0.01092 0.06575 0.59924 0 -0.38499 0 0.73287 -0.0338 0.57522 -5.48429
ASN_336 -7.45627 0.40669 8.11113 -0.17767 0.02975 0.26532 4.07945 -3.97652 -0.01436 -0.13569 -3.76983 -0.24939 0 0 -0.85199 -0.49277 0 0.05132 0.04836 0 1.48257 0.53761 0 -0.93687 0.09066 0.58566 -2.37285
GLU_337 -4.08555 0.23076 5.43577 -0.21667 0.0251 0.305 2.14713 -2.34747 -0.01716 -0.14976 -1.77205 -0.63318 0 0 0 -0.39689 0 -0.04498 0.07855 0 3.11022 -0.22263 0 -2.7348 -0.17601 0.5037 -0.9609
ILE_338 -5.71842 0.42369 3.05242 -0.50909 0.38889 0.10504 1.3176 -1.90061 -0 -0 -0.37702 -0.04299 0 0 0 0 0 -0.05971 0.02511 0.58976 0 -0.49183 0 0.73287 -0.25842 0.46723 -2.25548
ARG_339 -7.58674 0.76345 5.40241 -0.9316 0.22775 0.63661 2.42464 -2.76931 -0 -0 -1.80618 0.2421 0 0 0 -1.04842 0 0.03734 0.33532 3.03973 0 -0.11109 0 -1.2888 -0.12741 0.75109 -1.80911
GLY_340 -2.52655 0.13973 3.01418 -5e-05 0 0 1.67437 -1.52459 -0 -0 -2.56767 -0.38114 0 0 -0.44568 0 0 -0.19017 0 0 0 -1.45865 0 0.83697 -0.69658 0.65418 -3.47163
VAL_341 -5.11441 0.59702 3.16355 -0.30961 0.22538 0.06373 1.34722 -1.97118 -0.01101 -0.16727 0.36499 -0.3412 0 0 0 0 0 -0.01005 0.00252 0.06296 0 -0.45338 0 1.9342 -0.70608 0.22039 -1.10222
ASP_342 -2.78748 0.11334 3.62386 -0.21907 0.07411 0.6943 1.53069 -1.61742 -0.01434 -0.13564 -1.9549 -1.30746 0 0 -0.67091 0 0 -0.07227 0.0027 0 2.01097 -0.7929 0 -2.3716 -0.35138 0.1799 -4.06551
SER_343 -5.74517 0.3626 5.5426 -0.0459 0.005 0.06559 3.39814 -2.68604 -0.02457 -0.23092 -3.36114 -0.14939 0 0 -0.85199 -0.49277 0 -0.0338 0.02666 0.39042 0 -0.18663 1.79853 -0.77834 -0.43604 0.34744 -3.0857
PHE_344 -5.56568 0.44672 5.5671 -1.12619 0.16917 0.50262 2.91021 -2.5592 -0 -0 -3.19526 0.05914 0 0 -0.67091 0 0 -0.01795 0.0784 0 1.84684 -0.45146 0 1.0402 -0.13282 0.53741 -0.56165
GLN_345 -4.00397 0.16591 4.0726 -0.27446 0.04175 0.20764 1.44778 -1.99582 -0.03335 -0.21588 -1.1844 -0.47506 0 0 0 -0.8419 0 -0.0232 0.0028 0 2.84254 -0.2409 0 -0.18838 -0.11466 0.48893 -0.32202
ILE_346 -9.05209 1.32289 4.32702 -0.52501 0.57123 0.10199 2.54977 -2.92866 -0 -0 -1.60081 -0.08146 0 0 0 0 0 -0.00635 0.21612 0.68158 0 -0.48978 0 0.73287 -0.21037 0.57501 -3.81605
VAL_347 -8.02883 0.79966 3.59637 -0.30321 0.15769 0.06757 2.75293 -2.88819 -0.00049 -0.00376 -2.07038 -0.11367 0 0 0 0 0 -0.04478 0.00094 0.05992 0 -0.27836 0 1.9342 -0.03605 0.63834 -3.76009
ASP_348 -5.12084 0.25092 5.64694 -0.19701 0.00014 0.6438 2.50015 -2.70054 -0.02556 -0.21931 -2.65843 -0.21582 0 0 0 0 0 0.15219 0.03649 0 3.1744 0.19968 0 -2.3716 0.00817 0.47153 -0.4247
ASP_349 -5.61345 0.37287 7.99925 -0.21004 0.00091 0.68036 3.88992 -3.59757 -0 -0 -5.27717 -0.09559 0 0 0 -0.74391 0 -0.01438 0.00854 0 3.19879 0.31582 0 -2.3716 0.07012 0.38931 -0.99781
LEU_350 -11.1441 1.53587 4.63108 -0.49756 0.27017 0.12416 3.38298 -3.53764 -0.00018 -0.00075 -3.41916 0.23916 0 0 0 0 0 0.3832 0.04911 0.29219 0 -0.28604 0 0.18072 -0.18959 0.62571 -7.3607
ILE_351 -7.38921 1.06785 5.35254 -0.64636 0.43363 0.13502 2.68872 -3.14885 -0 -0 -2.24043 0.30877 0 0 0 0 0 -0.06404 0.00943 0.60827 0 -0.49692 0 0.73287 -0.15966 0.95807 -1.85029
ALA_352 -3.0127 0.2043 2.97471 -0.02269 0 0 1.68419 -1.72022 -0.00049 -0.00376 -0.73183 -0.35489 0 0 0 0 0 -0.05488 0 0 0 -0.38134 0 1.8394 -0.29862 0.66852 0.7897
LYS_353 -6.86978 0.3823 7.78784 -0.53633 0.07668 0.40616 3.45571 -3.20019 -0 -0 -5.50986 0.21323 0 0 -0.4949 -0.74391 0 -0.06852 0.14935 2.19451 0 -0.05887 0 -1.5107 -0.58999 0.63827 -4.279
GLU_354 -5.29569 0.53678 7.67241 -0.2422 0.06338 0.40453 2.80402 -3.09813 -0.04443 -0.26408 -4.96191 -0.50598 0 0 -0.73717 -0.26371 0 -0.09116 0.05178 0 2.76846 0.10109 0 -2.7348 -0.2566 0.78713 -3.30627
LEU_355 -8.90215 0.74171 3.15264 -0.4932 0.382 0.11937 2.15627 -2.41586 -0.01349 -0.11861 -1.77588 0.13232 0 0 0 0 0 0.2866 0.02312 0.24831 0 -0.26564 0 0.18072 -0.02121 0.63035 -5.95264
ILE_356 -9.35519 2.2845 1.44184 -0.4688 0.67914 0.08435 1.34489 -2.27649 -0.00018 -0.00075 -0.5199 0.23848 0 0 0 0 0 0.03579 0.03207 0.56315 0 -0.61343 0 0.73287 -0.12892 0.66315 -5.26344
VAL_357 -5.73762 0.51736 2.34473 -0.30642 0.19966 0.06629 1.85402 -2.06085 -0.00118 -0.00336 -1.80726 -0.54052 0 0 0 0 0 -0.05647 0.13976 1.10752 0 -0.61337 0 1.9342 -0.204 0.50478 -2.66272
GLU_358 -5.74117 0.89794 3.24496 -0.21125 0.03346 0.30325 1.48003 -1.90045 -0 -0 -1.84912 -0.46052 0 0 0 -0.6673 0 -0.02777 0.28928 0 3.57267 0.09502 0 -2.7348 -0.12501 0.37187 -3.42892
LEU_359 -6.76433 0.78147 1.77452 -0.65795 0.47119 0.18207 1.06618 -1.87539 -0.02599 -0.10293 -1.40021 0.13333 0 0 0 0 0 -0.05747 0.08333 1.73094 0 0.122 0 0.18072 -0.01205 0.54322 -3.82735
GLY_360 -4.10861 0.37266 3.09419 -0.00039 0 0 1.59659 -1.79907 -0.0425 -0.20013 -1.66764 -0.20968 0 0 0 0 0 -0.03049 0 0 0 -1.52098 0 0.83697 0.04387 0.37954 -3.25565
ARG_361 -6.21338 0.46131 3.91373 -0.59022 0.11313 0.3399 1.25076 -1.9733 -0.02132 -0.12618 -1.55051 0.22827 0 0 -0.43592 0 0 -0.02052 0.08506 2.63187 0 -0.0812 0 -1.2888 -0.05602 0.24747 -3.08586
THR_362 -5.58764 0.83433 4.59906 -0.17515 0.10427 0.0607 2.60454 -2.21555 -0.00829 -0.10354 -2.89059 0.14307 0 0 0 0 0 -0.04832 0.00071 0.09395 0 0.04453 2.28414 -1.0874 -0.21233 0.36068 -1.19883
ASP_363 -1.99791 0.14539 1.94397 -0.2578 0.04395 0.85023 0.47196 -0.92019 -0.00829 -0.10354 0.17329 -0.4719 0 0 0 0 0 0.02357 0.04697 0 1.9837 -0.57855 0 -2.3716 -0.11444 0.4206 -0.72058
LYS_364 -4.3441 0.79124 4.77971 -0.27766 0.02557 0.12421 2.18194 -2.1081 -0 -0 -2.43047 -0.25862 0 0 0 0 0 0.0163 0.05393 2.18012 0 0.08227 0 -1.5107 -0.01594 1.09579 0.38549
PRO_365 -1.63562 0.38883 1.28502 -0.12468 0.00356 0.09072 0.40439 -0.53853 -0 -0 0.04368 0.22467 0 0 0 0 0 -0.10153 0.00896 0.11011 0 -0.9303 0 -2.4119 -0.34441 0.99872 -2.52831
GLY_366 -1.51248 0.17152 1.39079 -0.0001 0 0 0.37679 -0.61565 -0 -0 0.14581 -0.38636 0 0 0 0 0 -0.03837 0 0 0 -1.47241 0 0.83697 0.00196 0.20319 -0.89832
ARG_367 -6.06056 0.72971 6.61547 -0.89848 0.27403 0.63515 3.28988 -2.81022 -0 -0 -3.46617 0.26056 0 0 -0.43592 0 0 -0.02088 0.06612 1.86688 0 -0.19115 0 -1.2888 0.7174 0.93873 0.22174
PRO_368 -5.05985 0.62052 3.66846 -0.1932 0.00379 0.14012 1.35585 -1.47024 -0.01245 -0.0732 -2.07097 0.05 0 0 0 0 0 -0.00181 0.00466 0.42012 0 -0.94234 0 -2.4119 0.21249 1.03736 -4.7226
PHE_369 -8.1639 0.9888 3.75538 -0.63189 0.04972 0.23756 1.41819 -2.4278 -0.00405 -0.01242 -1.95596 0.27001 0 0 0 0 0 -0.01835 0.17405 0 2.16213 -0.13469 0 1.0402 -0.41854 0.60843 -3.06315
ILE_370 -7.91608 0.52977 4.35269 -0.5071 0.48801 0.11893 2.35051 -2.77443 -0.0135 -0.0602 -2.61503 0.21686 0 0 0 0 0 -0.0321 0.06153 0.50819 0 -0.61861 0 0.73287 -0.50878 0.77576 -4.91073
TYR_371 -10.4217 1.5691 3.35888 -0.69012 0.08056 0.37937 3.15607 -2.83541 -0.01423 -0.14085 -3.91223 -0.09174 0 0 0 -0.6673 0 0.00846 0.01933 0 2.00324 -0.21266 0.18374 1.2797 -0.41576 1.01538 -6.3482
GLU_372 -7.82307 0.64916 5.7673 -0.18857 0.02076 0.25567 2.54423 -2.86792 -0.00826 -0.03284 -3.15651 -0.57949 0 0 0 0 0 0.00604 0.07722 0 3.08578 -0.01071 0 -2.7348 -0.13819 0.80761 -4.32657
VAL_373 -6.41392 0.84929 1.19763 -0.28648 0.19708 0.05825 1.43971 -1.74919 -0.03678 -0.29594 -1.53339 0.16586 0 0 -0.59856 0 0 -0.07731 0.00064 0.06005 0 -0.40413 0 1.9342 -0.27776 0.2675 -5.50326
SER_374 -6.08403 0.49676 6.26329 -0.0341 0 0.07716 3.5482 -3.07236 -0.01349 -0.11861 -3.23026 -0.3876 0 0 -1.53217 0 0 0.02665 0.05331 0.1916 0 -0.39835 0.61666 -0.77834 -0.58672 0.35452 -4.60787
ALA_375 -2.62758 0.13643 2.87327 -0.02293 0 0 1.32137 -1.45219 -0 -0 -0.69592 -0.37562 0 0 0 0 0 0.0657 0 0 0 -0.34222 0 1.8394 -0.63992 0.23129 0.31106
LYS_376 -8.53481 1.36275 10.1111 -0.40489 0.08113 0.19541 4.63512 -4.10455 -0.01547 -0.10976 -6.76298 -0.02619 0 0 -0.4949 -0.75355 0 -0.00044 0.48186 1.83757 0 0.07735 0 -1.5107 -0.28179 0.37934 -3.83843
PHE_377 -9.62722 1.32064 4.00592 -1.08217 0.22233 0.42289 2.25429 -2.80738 -0.02744 -0.15317 -1.7689 0.01129 0 0 -0.795 0 0 -0.00068 0.08176 0 1.80071 -0.5259 0 1.0402 0.14355 0.58417 -4.90009
TYR_378 -9.4301 0.74896 6.2125 -0.59268 0.02459 0.27299 3.84607 -3.71143 -0.04632 -0.4513 -3.68158 -0.24124 0 0 0 0 0 -0.02264 0.00017 0 3.07571 -0.17737 0.01768 1.2797 0.02876 0.42932 -2.41821
ASP_379 -4.9268 0.33378 7.79312 -0.26442 0.00675 0.86395 3.1535 -3.27297 -0 -0 -3.92644 0.00777 0 0 0 -0.75416 0 -0.04064 0.03329 0 3.24531 0.26389 0 -2.3716 -0.15603 0.3247 0.313
LEU_380 -8.0431 1.98298 3.96727 -0.48979 0.12814 0.10183 1.97326 -2.62237 -0 -0 -1.51164 0.24398 0 0 0 0 0 0.05249 0.03019 0.40015 0 -0.25995 0 0.18072 -0.22245 0.89392 -3.19438
PHE_381 -8.2219 0.73913 1.86146 -0.7836 0.55787 0.33543 1.89303 -2.01382 -0.01547 -0.10976 -1.13828 -0.46321 0 0 0 0 0 -0.02725 0.00197 0 4.41279 -0.16546 0 1.0402 -0.15854 1.05966 -1.19576
GLY_382 -2.84117 0.11382 3.09935 -7e-05 0 0 0.98518 -1.5643 -0.00145 -0.00391 -0.51942 -0.30133 0 0 0 0 0 -0.0936 0 0 0 -1.54152 0 0.83697 0.67811 0.37411 -0.77924
ILE_383 -7.41255 0.46804 2.62181 -0.60796 0.27837 0.12701 1.62025 -2.16158 -0 -0 -1.01273 0.22068 0 0 0 0 0 -0.04107 0.0162 0.93054 0 -0.65523 0 0.73287 0.44326 0.41632 -4.01578
ASP_384 -2.46885 0.16302 3.16607 -0.10546 0 0.30532 1.33238 -1.4081 -0.01791 -0.11217 -1.39442 -0.65173 0 0 -0.85224 -1.02642 0 -0.03775 0.17335 0 2.11342 -0.306 0 -2.3716 -0.3649 0.57996 -3.28402
SER_385 -4.24665 0.4575 4.66916 -0.0268 0 0.04606 2.45801 -2.24067 -0.00147 -0.00844 -1.60864 -1.15813 0 0 -1.24228 0 0 0.00173 0.03878 1.21279 0 -0.34161 0.62156 -0.77834 -0.16265 0.335 -1.9751
LEU_386 -7.78259 0.78287 3.68892 -0.59463 0.32222 0.21006 2.81078 -2.75719 -0.01099 -0.09659 -0.57039 0.05829 0 0 0 0 0 -0.08225 0.52374 1.3503 0 -0.24179 0 0.18072 -0.21591 0.35934 -2.06508
ASP_387 -3.05153 0.42122 4.33788 -0.1196 0.02059 0.37273 1.934 -1.82479 -0.00494 -0.08184 -2.63633 -0.45233 0 0 -0.62379 -0.44212 0 -0.1098 0.04502 0 2.14082 -0.05425 0 -2.3716 -0.14713 0.416 -2.23179
GLN_388 -5.54364 0.56717 5.23894 -0.30694 0.10399 0.27737 3.42733 -2.50612 -0 -0 -4.11028 -0.7302 0 0 -1.47073 -1.02642 0 -0.01403 0.17335 0 2.84596 -0.20388 0 -0.18838 -0.27791 0.3631 -3.38132
LEU_389 -8.81233 1.54424 2.74781 -0.51333 0.34664 0.14725 2.25679 -2.45881 -0 -0 -0.32432 -0.0217 0 0 0 0 0 -0.05727 0.09802 2.10573 0 -0.25099 0 0.18072 0.15176 1.2209 -1.63889
PRO_390 -2.11246 0.51292 1.69071 -0.1359 0.00123 0.09592 0.43098 -0.69631 -0 -0 -0.52443 0.22783 0 0 0 0 0 0.02616 0.01976 0.19356 0 -1.10236 0 -2.4119 0.04204 1.20125 -2.541
LYS_391 -3.55246 0.28644 3.00326 -0.37653 0.05575 0.16545 0.22433 -1.23842 -0.0034 -0.00955 -0.72624 0.21606 0 0 0 0 0 0.09984 0.35604 1.94618 0 -0.04024 0 -1.5107 -0.5999 0.31382 -1.39026
ILE_392 -3.94202 0.45934 2.67181 -0.48681 0.35972 0.10604 0.86407 -1.40586 -0.01784 -0.06226 -0.90563 0.07698 0 0 0 0 0 -0.05037 0.00718 0.48337 0 -0.71907 0 0.73287 -0.47511 0.38774 -1.91583
GLU_393 -5.30221 0.25724 5.26954 -0.26895 0.04206 0.30713 1.42152 -2.36124 -0.0034 -0.00955 -1.38141 -0.25573 0 0 -0.99822 0 0 0.07121 0.08881 0 3.04159 -0.06216 0 -2.7348 -0.14719 0.39312 -2.63266
HIS_394 -4.01231 0.35956 3.04837 -0.46282 0.03392 0.50214 0.77664 -1.70597 -0.01273 -0.15569 -1.31069 -0.33016 0 0 0 0 0 -0.07481 0.01438 0 2.60974 -0.18908 0 -0.45461 0.34617 0.2642 -0.75375
PHE_395 -5.64894 0.4218 4.86378 -0.66884 0.0511 0.37285 2.02411 -2.43156 -0 -0 -2.13423 0.00955 0 0 0 0 0 0.09779 0.00587 0 2.13418 -0.03016 0 1.0402 0.35121 0.41514 0.87385
ASP_396 -2.94678 0.38903 4.74141 -0.12003 0.01841 0.37498 1.77909 -1.96438 -0.00789 -0.10493 -3.8034 -0.27436 0 0 0 0 0 0.05913 0.00437 0 2.00926 -0.14237 0 -2.3716 -0.09154 0.38372 -2.06786
LEU_397 -1.43627 0.18134 1.56818 -0.50683 0.21871 0.14328 0.22672 -0.76675 -0.00485 -0.05076 -0.09035 0.07265 0 0 0 0 0 -0.05371 0.03732 0.15903 0 -0.1728 0 0.18072 -0.50258 0.20308 -0.59386
ASP_398 -3.87555 0.54362 5.67031 -0.22489 0.09934 0.71459 3.1301 -2.40602 -0.0078 -0.05709 -2.88098 -1.38912 0 0 -0.69121 0 0 -0.08289 0.02023 0 2.1363 -0.54143 0 -2.3716 -0.38475 0.23382 -2.365
LYS_399 -1.55906 0.08042 2.28845 -0.4273 0.0658 0.23808 0.68314 -1.02386 -0 -0 0.37998 0.05807 0 0 0 0 0 -0.09292 0.00269 1.31812 0 -0.03185 0 -1.5107 -0.18909 0.25434 0.5343
PHE_400 -3.37088 0.52432 4.01168 -0.93468 0.04249 0.39208 1.36996 -1.74049 -0 -0 -2.04464 0.08983 0 0 -0.69121 0 0 0.05437 0.00417 0 2.03027 -0.2244 0 1.0402 -0.14983 0.33838 0.74163
LYS_401 -6.15466 0.39269 8.33602 -0.51084 0.08492 0.23581 3.59165 -3.30203 -0.0078 -0.05709 -6.0138 0.24563 0 0 -0.86158 0 0 -0.0824 0.24452 2.62755 0 0.01068 0 -1.5107 -0.37902 0.48159 -2.62885
GLN_402 -3.61128 0.21473 4.92613 -0.2917 0.02983 0.23909 2.43886 -1.94111 -0 -0 -1.89264 -0.15255 0 0 -0.7994 -0.91734 0 -0.04976 0.01793 0 3.54345 0.14257 0 -0.18838 -0.54647 0.40453 1.56648
GLY_403 -1.19338 0.06117 1.46169 -5e-05 0 0 0.35814 -0.68506 -0 -0 0.11795 -0.40438 0 0 0 0 0 -0.06625 0 0 0 0.25486 0 0.83697 -0.26651 0.18422 0.65937
SER_404 -3.69615 0.47053 5.18806 -0.0316 7e-05 0.05289 2.49199 -2.23608 -0.02381 -0.13524 -2.80991 -0.83774 0 0 0 -0.54121 0 0.0708 0.11773 0.62105 0 0.11756 0.82608 -0.77834 -0.20536 0.34993 -0.98875
PHE_405 -4.14918 0.26964 2.94824 -0.94457 0.06277 0.29524 1.54833 -1.77722 -0 -0 -0.3577 -0.04961 0 0 0 0 0 0.0299 0.04467 0 1.75089 -0.56558 0 1.0402 -0.01708 0.46419 0.59314
PHE_406 -5.88937 0.58045 4.38327 -0.61869 0.03923 0.28151 1.47568 -2.36732 -0 -0 -1.55791 -0.00018 0 0 0 0 0 -0.02273 0.02797 0 2.27011 0.05271 0 1.0402 0.11326 0.46095 0.26913
ASP_407 -4.5593 0.29755 6.0441 -0.11041 0.00037 0.32446 2.1513 -2.63747 -0 -0 -2.65456 -0.8581 0 0 0 -0.54121 0 0.09783 0.1218 0 2.60892 -0.24011 0 -2.3716 -0.20077 0.51885 -2.00835
SER_408 -4.5478 0.18335 6.16336 -0.02834 0 0.06525 2.63007 -2.71065 -0.01053 -0.16009 -3.10598 -0.54546 0 0 -0.86158 0 0 0.01145 0.00179 0.81864 0 0.3213 0.60563 -0.77834 -0.11609 0.36314 -1.70089
ASN_409 -3.27428 0.10697 3.68731 -0.17767 0.01807 0.27172 1.20664 -1.82689 -0.03434 -0.29533 -0.45837 -0.23786 0 0 0 0 0 -0.04368 0.00441 0 1.61721 0.23431 0 -0.93687 0.14891 0.3682 0.37847
ARG_410 -6.51234 0.64685 5.53572 -0.44551 0.06224 0.22468 2.17674 -2.52868 -0 -0 -2.28634 0.36303 0 0 -0.41956 0 0 -0.03294 0.27243 2.03716 0 -0.08089 0 -1.2888 0.10746 0.69273 -1.47603
TYR_411 -5.40716 0.63191 4.36804 -0.73934 0.03418 0.27364 2.17558 -2.31555 -0 -0 -1.13981 -0.44903 0 0 0 -0.84981 0 -0.06022 0.1759 0 2.64523 -0.20148 0.02689 1.2797 0.87905 0.83322 2.16094
GLY_412 -3.64088 0.39952 3.76199 -5e-05 0 0 1.72808 -1.93939 -0 -0 -1.36123 -0.42983 0 0 0 0 0 -0.11244 0 0 0 0.30297 0 0.83697 0.84755 0.54138 0.93465
ASP_413 -4.61339 0.47078 5.21177 -0.12352 0.01526 0.38102 2.41751 -2.44806 -0 -0 -2.22094 -0.60756 0 0 -0.99822 0 0 -0.07384 0.00033 0 3.35147 -0.33779 0 -2.3716 -0.45472 0.33373 -2.06778
GLU:CtermProteinFull_414 -4.78017 0.43302 5.87951 -0.41198 0.0667 0.62856 2.44579 -2.38897 -0 -0 -3.61775 -0.44578 0 0 -0.7994 -0.91734 0 0 0.05578 0 2.83525 0 0 -2.7348 -0.41872 0.42638 -3.74394
MET:NtermProteinFull_415 -5.05062 0.36303 1.15784 -0.50024 0.11607 0.10283 0.04456 -0.90944 -0.0058 -0.09948 -0.41219 0.45276 0 0 0 0 0 0.01981 0.06862 2.61897 0 0 0 0.60916 0 0.07302 -1.35111
LYS_416 -1.81133 0.15798 1.19804 -0.38601 0.0486 0.19703 0.02059 -0.64994 -0 -0 -0.49933 0.02136 0 0 0 0 0 -0.07115 0.00123 1.80767 0 0.16972 0 -1.5107 0.00153 0.13386 -1.17086
THR_417 -3.3609 0.25892 0.87823 -0.11718 0.08303 0.08087 0.36193 -0.92655 -0.0058 -0.09948 -0.15613 -0.59858 0 0 0 0 0 -0.00731 0.01125 0.09141 0 -0.57033 2.28026 -1.0874 -0.16073 0.12464 -2.91984
THR_418 -2.84801 0.16217 1.86131 -0.18726 0.07955 0.06558 1.24516 -1.12102 -0 -0 -1.36662 -0.89838 0 0 -0.89972 0 0 -0.00736 0.02103 0.8906 0 -0.77694 2.30709 -1.0874 -0.11415 0.30718 -2.36719
ILE_419 -1.62699 0.17497 1.14687 -0.53789 0.28733 0.14585 0.33414 -0.64012 -0 -0 -0.2024 -0.08577 0 0 -0.12921 0 0 -0.01514 0.00233 0.58502 0 -0.02836 0 0.73287 0.20911 0.51394 0.86655
ASN_420 -2.91471 0.22973 2.97314 -0.15724 0.00735 0.20475 1.66364 -1.43938 -0 -0 -1.02538 -0.58144 0 0 -1.79977 0 0 -0.02911 0.02085 0 2.29577 -0.27475 0 -0.93687 0.10766 0.41439 -1.24135
ILE_421 -2.46142 0.18383 1.5962 -0.47297 0.32153 0.09743 1.018 -1.00002 -0 -0 -0.62896 0.23313 0 0 -1.02926 0 0 -0.08752 0.00515 0.39304 0 -0.49412 0 0.73287 -0.34961 0.2681 -1.6746
ALA_422 -2.97463 0.20905 0.74529 -0.02429 0 0 0.62171 -0.96016 -0 -0 -0.49649 -0.19248 0 0 0 0 0 -0.04472 0 0 0 -0.15644 0 1.8394 -0.75182 0.16668 -2.01889
THR_423 -2.6848 0.46077 1.69771 -0.11935 0.09194 0.08409 0.55095 -1.01398 -0.00161 -0.03816 -0.33862 -0.58279 0 0 0 0 0 0.04333 0.01113 0.0948 0 -0.47131 2.26637 -1.0874 -0.62365 0.86635 -0.79422
PRO_424 -3.50793 0.45541 1.92016 -0.13323 0.00109 0.09598 0.27723 -0.72246 -0 -0 -0.47997 0.21946 0 0 0 0 0 0.11194 0.05736 0.19825 0 -1.10923 0 -2.4119 -0.56812 0.98907 -4.60689
THR_425 -1.44224 0.0937 1.05184 -0.16782 0.07904 0.06304 0.09762 -0.62888 -0.00216 -0.05726 -0.33609 -0.02041 0 0 0 0 0 -0.05779 0.0003 0.04899 0 0.12829 2.27742 -1.0874 -0.39505 0.3267 -0.02816
LEU_426 -2.68545 0.28837 1.84598 -0.46911 0.19922 0.09297 0.68468 -1.05516 -0 -0 -0.69948 0.11682 0 0 0 0 0 0.00424 0.06086 0.58714 0 -0.29665 0 0.18072 -0.12842 0.27418 -0.99908
LYS_427 -3.65544 0.12117 3.44796 -0.51305 0.13927 0.31375 0.5666 -1.3207 -0 -0 -0.57161 -0.04077 0 0 0 0 0 -0.00685 0.02204 1.85381 0 0.22284 0 -1.5107 0.17703 0.23593 -0.51871
LYS_428 -2.41085 0.57544 2.93319 -0.3687 0.04164 0.17794 1.27176 -1.2488 -0.00655 -0.04743 -1.9838 0.11466 0 0 -0.428 0 0 -0.0969 0.00039 1.54272 0 -0.00972 0 -1.5107 0.25149 0.8119 -0.39032
PRO_429 -1.99843 0.36669 1.2163 -0.19057 0.00191 0.13434 0.42843 -0.49499 -0 -0 0.10381 0.05611 0 0 0 0 0 -0.01912 0.00156 0.55654 0 -0.93612 0 -2.4119 -0.33751 0.87773 -2.6452
SER_430 -3.48248 0.27864 3.97814 -0.0277 0 0.04754 2.42953 -1.97792 -0 -0 -1.50848 -1.14575 0 0 -0.36885 0 0 -0.00892 0.09483 0.74852 0 -0.43989 0.62053 -0.77834 -0.0489 0.32616 -1.26333
LYS_431 -2.67618 0.14258 2.99594 -0.29985 0.02628 0.13477 1.40745 -1.45725 -0 -0 -0.93096 -0.05097 0 0 0 0 0 -0.00867 0.00276 1.68854 0 -0.07759 0 -1.5107 -0.03285 0.21737 -0.42933
GLU_432 -4.021 0.44404 4.25968 -0.21506 0.02669 0.30095 2.19468 -2.0993 -0 -0 -1.40845 -0.60832 0 0 -0.36885 0 0 -0.01191 0.00492 0 3.02285 -0.31705 0 -2.7348 -0.53695 0.13388 -1.934
ALA_433 -5.10472 0.44127 4.0468 -0.02226 0 0 2.42578 -2.58826 -0.02269 -0.14818 -0.92886 -0.36033 0 0 0 0 0 0.04626 0 0 0 -0.21407 0 1.8394 -0.49467 0.16803 -0.91652
ASN_434 -4.45717 0.17874 5.05535 -0.177 0.02781 0.2614 2.50068 -2.61725 -0.00514 -0.09609 -2.26309 -0.32299 0 0 0 0 0 0.07603 0.01252 0 1.42955 0.35754 0 -0.93687 -0.17399 0.26398 -0.88596
LEU_435 -8.352 0.90634 3.51497 -0.66434 0.17663 0.23935 2.732 -2.8915 -0 -0 -2.372 0.07641 0 0 0 0 0 0.12726 0.02287 1.00544 0 -0.2693 0 0.18072 -0.08856 0.45423 -5.2015
VAL_436 -7.55388 0.70884 4.38288 -0.31004 0.19055 0.06956 3.07376 -3.11466 -0 -0 -2.33812 -0.04677 0 0 0 0 0 -0.02626 0.04596 0.04041 0 -0.27587 0 1.9342 -0.14291 0.48079 -2.88156
ALA_437 -6.11447 0.30327 4.15789 -0.02119 0 0 2.53299 -3.03966 -0 -0 -2.47418 -0.34617 0 0 0 0 0 -0.01274 0 0 0 -0.21624 0 1.8394 -0.17939 0.3117 -3.2588
SER_438 -6.54575 0.6356 5.72654 -0.02657 0 0.06175 3.06514 -2.97847 -0.00134 -0.03289 -2.60739 -0.66789 0 0 0 0 0 -0.01209 0.00401 0.60333 0 0.35259 0.61196 -0.77834 0.00692 0.24014 -2.34275
ILE_439 -9.78958 1.3122 3.44868 -0.53354 0.53851 0.10593 2.9596 -3.04524 -0 -0 -2.30679 0.05538 0 0 0 0 0 -0.05175 0.09014 0.50877 0 -0.42768 0 0.73287 0.21226 0.4234 -5.76684
TYR_440 -11.5871 1.31299 3.86281 -1.02182 0.27525 0.46995 3.68177 -3.43769 -0 -0 -2.29309 -0.29856 0 0 0 0 0 -0.0043 0.1287 0 1.95174 -0.45718 0.01169 1.2797 0.10166 0.83755 -5.1859
GLY_441 -5.69176 0.67658 4.32262 -4e-05 0 0 2.43477 -2.73431 -0 -0 -1.92009 -0.40094 0 0 0 0 0 0.01919 0 0 0 0.54714 0 0.83697 0.322 0.616 -0.97188
LEU_442 -10.1936 1.56946 3.48754 -0.46906 0.18071 0.10079 2.83742 -3.15231 -0 -0 -1.91241 0.22411 0 0 0 0 0 0.00583 0.10657 0.46941 0 -0.24911 0 0.18072 0.14493 0.33213 -6.33682
LEU_443 -10.6001 1.16685 4.0962 -0.51727 0.25414 0.12548 2.98696 -3.41714 -1e-05 -3e-05 -2.73021 0.23425 0 0 0 0 0 -0.02545 0.01634 0.34506 0 -0.30273 0 0.18072 -0.24771 0.53069 -7.904
PHE_444 -9.67671 1.11277 3.1548 -0.94714 0.07756 0.32501 2.36032 -2.89192 -0 -0 -1.35458 -0.00019 0 0 0 0 0 -0.01062 0.00427 0 1.78278 -0.48557 0 1.0402 -0.10235 0.43566 -5.17571
VAL_445 -5.45363 0.49975 1.52463 -0.25801 0.11957 0.04131 1.4355 -1.79929 -0 -0 -0.60806 0.30775 0 0 0 0 0 0.12004 0.00216 0.81404 0 0.06525 0 1.9342 -0.09728 0.54199 -0.81006
CYS_446 -5.87503 0.33798 4.03182 -0.04146 0 0.01724 2.12413 -2.06776 -0 -0 -1.87128 -0.27402 0 0 0 0 0 -0.01179 8e-05 0.43992 0 0.39308 0 3.6196 -0.16442 0.59259 1.25069
GLY_447 -3.4503 0.27299 4.31068 -0.00021 0 0 2.57987 -2.16317 -1e-05 -4e-05 -2.54669 -0.28399 0 0 0 0 0 -0.25396 0 0 0 -1.35624 0 0.83697 -0.0957 0.26362 -1.88618
ALA_448 -3.0193 0.18211 1.62177 -0.02388 1e-05 0 0.9059 -1.2541 -0.01143 -0.08008 0.33633 -0.38882 0 0 0 0 0 -0.1037 0 0 0 -0.34105 0 1.8394 -0.41796 0.2002 -0.5546
LYS_449 -3.49277 0.51249 5.02783 -0.33385 0.03679 0.15572 1.82417 -2.00024 -0.00027 -0.00336 -3.18959 -0.00912 0 0 0 -0.25397 0 -0.06927 0.23477 1.70261 0 -0.06027 0 -1.5107 -0.63006 0.39779 -1.6613
GLY_450 -3.89395 0.63583 2.95841 -0.0002 0 0 1.16661 -1.64523 -0 -0 -1.14976 -0.17828 0 0 0 0 0 0.1243 0 0 0 -1.48701 0 0.83697 -0.16157 0.48419 -2.3097
ILE_451 -8.91803 1.43843 2.90801 -0.47258 0.43109 0.09628 2.16577 -2.54222 -0.00981 -0.10315 -2.49079 -0.08449 0 0 0 0 0 -0.08844 0.00471 0.28591 0 -0.47433 0 0.73287 0.03771 0.48986 -6.59319
THR_452 -6.6866 1.15823 6.38243 -0.14825 0.04387 0.05498 3.51545 -3.0835 -0.00058 -0.00725 -3.81699 0.28597 0 0 -0.95784 -0.35206 0 -0.03935 0.13749 0.11973 0 0.13379 2.26837 -1.0874 -0.2207 0.85537 -1.44483
LEU_453 -6.61736 0.76485 2.85241 -0.64017 0.34349 0.27088 2.5099 -2.1549 -0 -0 -1.35316 -0.17134 0 0 0 0 0 0.00186 0.14763 1.22107 0 -0.13347 0 0.18072 -0.03157 0.9083 -1.90087
ARG_454 -4.88678 0.4205 4.48694 -0.80494 0.12449 0.55921 1.51114 -2.23597 -9e-05 -0.00258 -0.57404 0.36514 0 0 0 0 0 0.04231 0.02782 1.51196 0 -0.18833 0 -1.2888 -0.1361 0.50142 -0.5667
GLU_455 -7.12454 0.98724 8.02945 -0.18959 0.01908 0.25628 3.79353 -3.55356 -0.01698 -0.09234 -4.21001 -0.52686 0 0 -0.95784 -0.35206 0 0.0606 0.16803 0 3.60443 -0.32268 0 -2.7348 -0.49385 0.51206 -3.14442
LEU_456 -9.67568 0.89634 3.44994 -0.42847 0.1117 0.09556 3.11343 -2.91769 -0.00167 -0.01264 -1.60016 0.14675 0 0 0 0 0 -0.04678 0.08214 0.32625 0 -0.27802 0 0.18072 -0.4138 0.7315 -6.24058
ILE_457 -8.32424 0.96565 4.77004 -0.6836 0.58906 0.15239 2.79471 -3.14866 -0.01529 -0.13876 -2.42011 0.32058 0 0 0 0 0 -0.03206 0.22356 0.56674 0 -0.42555 0 0.73287 -0.18059 0.77341 -3.47985
ARG_458 -5.29886 0.27165 6.37089 -0.7027 0.11553 0.45041 2.52913 -2.86339 -0.02054 -0.16833 -2.69236 0.26124 0 0 -0.70995 0 0 0.03935 0.11808 1.49417 0 -0.17637 0 -1.2888 -0.28086 0.7258 -1.82589
ILE_459 -7.83627 1.13031 2.62591 -0.65838 0.50983 0.14584 2.20294 -2.23281 -0.00033 -0.00622 -1.02906 0.34923 0 0 0 0 0 -0.06843 0.0569 0.61721 0 -0.4702 0 0.73287 -0.21288 0.80683 -3.33671
PHE_460 -9.08812 1.58077 2.1234 -0.89927 0.12835 0.45343 1.7274 -2.55108 -0 -0 -0.4927 -0.42857 0 0 0 0 0 0.60558 0.96301 0 3.44309 -0.1025 0 1.0402 0.04075 1.63182 0.17557
LYS_461 -3.67037 0.42487 4.87856 -0.40274 0.08842 0.31187 2.45858 -2.15125 -0.00167 -0.01264 -2.79493 0.0232 0 0 -0.70995 0 0 0.09532 0.03283 1.60544 0 -0.21461 0 -1.5107 0.88929 1.87767 1.21722
LYS_462 -2.10075 0.87042 2.50212 -0.3081 0.03838 0.1792 0.5384 -1.18046 -0 -0 0.30777 -0.28895 0 0 0 0 0 1.59029 0.02689 0.87761 0 0.33494 0 -1.5107 3.06213 1.59603 6.53524
ALA_463 -4.02499 1.22785 1.30763 -0.02571 0 0 1.28048 -1.3836 -0.01471 -0.13152 -0.42541 -0.16128 0 0 0 0 0 -0.06676 0 0 0 -0.02831 0 1.8394 1.92244 1.85297 3.16847
GLY_464 -3.27056 0.19576 2.92035 -0.00036 0 0 1.44957 -1.66067 -0 -0 -1.64364 -0.15923 0 0 0 0 0 -0.0937 0 0 0 -1.12746 0 0.83697 -0.13036 1.0173 -1.66604
ILE_465 -4.77867 0.60319 2.88623 -0.51463 0.41931 0.10897 1.47538 -1.85452 -0 -0 -1.18009 -0.10438 0 0 0 0 0 -0.04788 0.00262 0.5944 0 -0.46754 0 0.73287 0.10925 0.42856 -1.58696
GLU_466 -3.43182 0.15134 4.00029 -0.46336 0.32254 1.47187 1.27567 -1.85931 -0.02953 -0.14885 -1.45696 -3.06639 0 0 0 0 0 -0.03991 0.02563 0 4.01303 -0.24936 0 -2.7348 -0.29409 0.44192 -2.07208
LYS_467 -5.26587 0.444 4.14779 -0.30926 0.03494 0.1432 1.79363 -2.31563 -0.02953 -0.14885 -0.88385 -0.08751 0 0 0 0 0 0.03755 0.0337 1.86029 0 -0.09491 0 -1.5107 -0.42209 0.48218 -2.09093
VAL_468 -9.04844 1.76263 2.62888 -0.3689 0.24136 0.09115 2.85284 -2.85848 -0 -0 -2.13832 -0.07546 0 0 0 0 0 -0.06336 0.10345 1.00178 0 -0.10888 0 1.9342 -0.23047 0.87119 -3.40482
LYS_469 -5.75187 0.55764 5.1166 -0.41997 0.05576 0.2334 2.49871 -2.62626 -0 -0 -2.15115 -0.15051 0 0 0 0 0 0.00585 0.0174 2.05031 0 0.05204 0 -1.5107 -0.22273 0.60774 -1.63773
LEU_470 -5.16241 0.24897 5.14771 -0.47684 0.20384 0.11353 2.54217 -2.66156 -0 -0 -2.34873 0.21207 0 0 0 0 0 0.05458 0.02046 0.38903 0 -0.26572 0 0.18072 -0.25726 0.28557 -1.77387
ALA_471 -6.39697 0.62648 3.35153 -0.02241 0 0 3.0947 -2.82857 -0 -0 -2.49262 -0.36639 0 0 0 0 0 0.07474 0 0 0 -0.2047 0 1.8394 -0.34653 0.25673 -3.41462
LEU_472 -9.92307 1.45892 3.16691 -0.49391 0.22826 0.11826 3.22283 -3.02201 -0 -0 -2.61251 0.20591 0 0 0 0 0 0.07453 0.54453 0.42296 0 -0.25949 0 0.18072 -0.33145 0.35498 -6.66362
LEU_473 -6.43802 0.321 6.29995 -0.47232 0.20649 0.10904 2.57526 -3.10288 -0.0199 -0.1604 -2.25039 0.20178 0 0 0 0 0 0.08238 0.06299 0.36299 0 -0.27696 0 0.18072 -0.27007 0.34615 -2.2422
ALA_474 -5.20088 0.27308 4.71515 -0.0221 0 0 2.77088 -2.84762 -0 -0 -2.61224 -0.36697 0 0 0 0 0 0.03337 0 0 0 -0.24683 0 1.8394 -0.37456 0.24755 -1.79176
LEU_475 -9.92646 1.11385 4.00037 -0.65791 0.2513 0.23952 3.11978 -3.1299 -0.01125 -0.05765 -2.23122 0.07328 0 0 0 0 0 0.05472 0.04748 0.97459 0 -0.2631 0 0.18072 -0.3384 0.57496 -5.98531
GLU_476 -6.42856 0.68369 6.72633 -0.20001 0.01357 0.2534 2.83629 -3.16112 -0.0199 -0.1604 -3.0727 -0.56353 0 0 0 0 0 0.02031 0.01315 0 3.07712 -0.14436 0 -2.7348 -0.30956 0.78895 -2.38214
ARG_477 -5.414 0.32229 6.24781 -0.76063 0.09337 0.49321 2.40567 -3.07654 -0 -0 -2.10203 0.37583 0 0 0 0 0 -0.03331 0.01506 1.47551 0 -0.01814 0 -1.2888 -0.28663 0.51708 -1.03424
LYS_478 -4.98874 0.14671 5.89785 -0.442 0.05807 0.3139 2.4867 -2.57312 -0 -0 -3.1815 0.00848 0 0 0 -0.81311 0 -0.04484 0.17045 2.43509 0 -0.01324 0 -1.5107 -0.24811 0.35935 -1.93877
LEU_479 -8.07383 0.61954 3.5833 -0.49511 0.16199 0.11264 1.86304 -2.58628 -0.00053 -0.00492 -0.89539 0.22563 0 0 0 0 0 -0.04593 0.11057 0.43869 0 -0.23418 0 0.18072 -0.07384 0.49155 -4.62236
ALA_480 -3.33828 0.43397 3.62519 -0.02234 0 0 2.17195 -1.98045 -0.04246 -0.34621 -1.9694 -0.31935 0 0 0 0 0 -0.0419 0 0 0 -0.06357 0 1.8394 0.00225 0.49919 0.44798
ASP_481 -1.87663 0.06211 2.76497 -0.25531 0.04564 0.84135 0.95978 -1.24166 -0.011 -0.12593 -1.06808 -0.50104 0 0 0 0 0 0.01774 0.03523 0 2.00705 -0.5749 0 -2.3716 -0.06092 0.33625 -1.01695
ASP_482 -5.61532 0.58963 9.21304 -0.22051 0.06729 0.71145 3.54122 -3.66333 -0.02194 -0.15305 -6.46789 -1.29847 0 0 -0.62033 -0.75541 0 -0.07424 0.00278 0 1.87509 -0.89202 0 -2.3716 0.39599 0.38341 -5.37421
GLU_483 -2.14616 0.07662 2.1995 -0.23218 0.03909 0.35764 0.84827 -1.01116 -0.00267 -0.05983 0.45843 -0.59481 0 0 0 0 0 -0.02358 0.01881 0 2.93556 -0.08197 0 -2.7348 0.22922 0.32194 0.59791
GLN_484 -5.67421 0.67362 4.97194 -0.27994 0.06685 0.2601 1.41518 -2.48787 -0.02155 -0.16481 -2.66416 -0.77629 0 0 -0.62033 0 0 0.01663 0.06579 0 2.86976 -0.04328 0 -0.18838 -0.2614 0.34108 -2.50126
SER_485 -5.18514 0.32585 5.47069 -0.028 0 0.04647 2.51239 -2.57554 -0.02181 -0.15264 -2.10575 -1.10895 0 0 -1.1774 0 0 0.03921 0.00237 1.5409 0 -0.00807 0.71097 -0.77834 -0.19631 0.618 -2.07111
GLY_486 -4.54432 0.26262 2.68431 -7e-05 0 0 1.4691 -1.77333 -0 -0 -1.42612 -0.37027 0 0 0 0 0 -0.05343 0 0 0 0.54546 0 0.83697 0.09736 0.43638 -1.83534
VAL_487 -8.30894 0.9971 2.05897 -0.35357 0.33043 0.08423 2.00267 -2.2798 -0 -0 -1.57376 -0.20619 0 0 -1.1774 0 0 0.09811 0.02514 0.5997 0 0.08218 0 1.9342 0.24713 0.63682 -4.80298
GLU_488 -6.46878 0.65343 6.89882 -0.20333 0.03186 0.29448 3.27373 -2.98426 -0.02138 -0.16577 -5.55258 -0.57265 0 0 0 0 0 0.02627 0.27227 0 3.07337 -0.01741 0 -2.7348 0.06299 0.77959 -3.35413
LEU_489 -8.20156 1.42927 1.18324 -0.58532 0.21917 0.13643 0.69727 -1.6932 -0 -0 -0.42346 0.33582 0 0 0 0 0 -0.05578 0.00583 0.56818 0 -0.38175 0 0.18072 -0.0581 0.50699 -6.13626
LYS_490 -5.85321 0.23506 5.3088 -0.33989 0.0486 0.1855 2.65161 -2.33721 -0.00883 -0.06381 -3.32876 0.11055 0 0 0 0 0 -0.00818 0.06477 2.3801 0 0.02557 0 -1.5107 -0.10385 0.39471 -2.14917
LYS_491 -3.98056 0.47494 1.71022 -0.40924 0.11137 0.20722 0.33026 -0.94045 -0 -0 -0.71432 0.09371 0 0 0 0 0 0.09892 0.15629 2.11215 0 0.2874 0 -1.5107 0.00191 0.29619 -1.67468
PHE_492 -7.50029 1.25326 3.57659 -0.91103 0.05422 0.64491 2.39847 -2.50991 -0 -0 -1.02987 -0.1457 0 0 0 0 0 -0.00514 0.26855 0 1.71977 -0.13582 0 1.0402 0.2425 0.46959 -0.56972
GLY_493 -1.40025 0.28094 1.6807 -5e-05 0 0 0.51639 -0.84656 -0 -0 0.10867 -0.41809 0 0 0 0 0 -0.04663 0 0 0 -1.1683 0 0.83697 -0.23779 0.46834 -0.22566
ASN_494 -2.39319 0.35887 2.45426 -0.18901 0.02256 0.31193 0.79355 -1.26 -0.00981 -0.10315 -1.07586 -0.9093 0 0 0 0 0 -0.04482 0.0577 0 1.66328 -0.5853 0 -0.93687 -0.55426 0.34535 -2.05408
SER_495 -5.22763 0.56391 5.42199 -0.02801 0 0.06569 2.69862 -2.69488 -0.00019 -0.00572 -1.41009 -0.51541 0 0 0 0 0 0.00297 0.00751 0.56586 0 -0.12693 0.60005 -0.77834 -0.10852 0.32689 -0.64224
PHE_496 -8.79643 1.47502 2.26368 -0.59518 0.088 0.25692 2.29146 -2.18368 -0 -1e-05 -2.99817 0.04111 0 0 0 0 0 0.04451 0.34868 0 2.19282 -0.35531 0 1.0402 -0.10015 0.42929 -4.55726
SER_497 -5.73857 0.50121 4.53511 -0.0309 0 0.07236 2.52591 -2.4901 -0.01803 -0.1048 -2.75301 -0.33672 0 0 0 0 0 -0.01526 0.01995 0.06294 0 -0.52457 0.61292 -0.77834 -0.27887 0.41782 -4.32092
LEU_498 -9.05626 1.34515 0.39447 -0.49291 0.27676 0.10001 0.94587 -1.92682 -0 -0 -0.84595 0.04881 0 0 0 0 0 0.0292 0.29354 1.06291 0 -0.32426 0 0.18072 -0.14051 0.64846 -7.46079
VAL_499 -6.56986 0.57025 2.94025 -0.25769 0.14479 0.05049 2.43999 -2.27785 -0.00641 -0.019 -2.47615 -0.24185 0 0 0 0 0 -0.07261 0.01763 0.48544 0 -0.76053 0 1.9342 -0.15168 0.74706 -3.50352
THR_500 -5.45481 0.85421 1.26014 -0.12523 0.0587 0.07935 1.3027 -1.40127 -0 -0 -0.89337 -0.65025 0 0 0 0 0 0.04471 0.11853 0.05896 0 -0.07504 2.36518 -1.0874 -0.34249 0.39333 -3.49407
LYS_501 -8.10301 1.25839 8.19399 -0.47576 0.18345 0.19769 3.16576 -3.2114 -0.0004 -0.00451 -3.67991 0.30576 0 0 0 0 0 -0.01727 0.1655 3.26895 0 0.00681 0 -1.5107 -0.31953 1.14453 0.56833
PRO_502 -3.3132 0.72505 2.55554 -0.08549 1e-05 0.05323 1.38582 -1.11551 -0.00418 -0.03634 -0.85571 0.69782 0 0 0 0 0 -0.13687 0.0079 0.53493 0 -0.33312 0 -2.4119 -0.3981 1.18105 -1.54904
ILE_503 -4.4001 0.73514 1.94337 -0.51344 0.24208 0.12327 0.8844 -1.19165 -0 -0 0.0815 0.41372 0 0 0 0 0 -0.16375 0.09873 0.50472 0 0.48898 0 0.73287 -0.22733 0.4479 0.20041
ILE_504 -9.02824 1.81261 3.99615 -0.58118 0.26934 0.18294 3.37719 -2.97058 -0 -0 -2.72377 -0.18642 0 0 0 0 0 -0.04782 0.10174 0.40844 0 0.14781 0 0.73287 0.13391 0.73141 -3.64359
LYS_505 -6.36067 0.68153 7.59437 -0.45389 0.08795 0.26003 3.69037 -3.30794 -0 -0 -4.54355 0.58553 0 0 0 -0.74047 0 -0.1177 0.0615 2.11083 0 -0.05431 0 -1.5107 -0.17223 0.87936 -1.30999
ASP_506 -3.61087 0.38614 4.40698 -0.11997 0.01766 0.37515 1.43557 -1.95046 -0.00422 -0.03731 -2.86169 -0.39888 0 0 0 -0.74047 0 -0.03706 0.05831 0 1.89202 -0.05099 0 -2.3716 -0.39603 0.56461 -3.44313
TYR_507 -9.00786 1.0701 3.59593 -0.70277 0.09211 0.41882 2.90949 -2.73285 -0.00056 -0.01584 -1.96879 -0.07328 0 0 0 0 0 -0.0067 0.12662 0 2.17113 -0.24397 0.00173 1.2797 0.12941 0.50963 -2.44797
LEU_508 -8.57248 0.65014 3.97814 -0.47917 0.15819 0.1098 2.8383 -2.91881 -0 -0 -1.71594 0.24191 0 0 0 0 0 -0.00653 0.09294 0.30404 0 -0.27064 0 0.18072 0.075 0.5148 -4.81958
HIS_D_509 -7.75497 0.68097 7.14161 -0.4156 0.07825 0.42549 3.18186 -3.67187 -0 -0 -2.63324 -0.51778 0 0 0 0 0 -0.04961 0.00846 0 2.63281 0.07417 0 -0.45461 -0.32646 0.45121 -1.14929
LEU_510 -6.23257 0.62702 3.35046 -0.48999 0.28567 0.11988 1.85193 -2.29835 -0 -0 -0.80284 0.20279 0 0 0 0 0 0.20747 0.02539 0.28862 0 -0.31592 0 0.18072 -0.35201 0.47697 -2.87478
LEU_511 -6.6338 0.70525 1.63759 -0.47952 0.10881 0.11583 1.28044 -1.72698 -0.01387 -0.11263 -0.45084 0.17949 0 0 0 0 0 0.21609 0.04762 0.42322 0 -0.22292 0 0.18072 -0.17655 0.88571 -4.03633
LEU_512 -5.26641 0.20511 3.04804 -0.51817 0.18054 0.14308 1.40594 -1.92256 -0 -0 -0.70852 0.16936 0 0 0 0 0 0.12612 0.10277 0.32536 0 -0.17871 0 0.18072 0.10623 1.47251 -1.12858
ALA_513 -5.60009 0.86028 3.13044 -0.02895 0.02682 0 1.83641 -2.29569 -0.00526 -0.02192 -0.98677 -0.45048 0 0 0 0 0 0.00149 0 0 0 -0.31301 0 1.8394 1.18083 0.98791 0.16141
HIS_514 -6.61505 0.50109 4.62204 -0.60732 0.28248 0.67012 1.62429 -2.4507 -0 -0 0.48447 -0.73874 0 0 0 0 0 -0.06471 0.12642 0 3.70627 0.16673 0 -0.45461 0.95781 0.52058 2.73117
LYS_515 -5.21611 0.60552 5.28542 -0.32715 0.04977 0.20296 1.18632 -2.34169 -0.07491 -0.27722 -0.59642 -0.37229 0 0 0 0 0 -0.02894 0.01983 1.39137 0 0.1454 0 -1.5107 0.01136 0.65279 -1.19467
VAL_516 -5.54529 0.55802 3.44909 -0.28084 0.14556 0.06045 0.70204 -1.8966 -0.01138 -0.03206 0.88485 -0.4613 0 0 0 0 0 -0.00452 0.00463 0.26826 0 -0.43022 0 1.9342 0.40366 1.09791 0.84647
LYS_517 -7.47832 0.50208 6.07269 -0.37889 0.18342 0.27336 2.81508 -2.60202 -0.00514 -0.02773 -1.10768 -0.34264 0 0 0 -0.40772 0 2.521 0.3292 1.81235 0 0.02611 0 -1.5107 0.11813 16.5856 17.3782
ASN_518 -7.66379 0.96013 7.11209 -0.19001 0.0148 0.29261 3.3763 -3.68104 -0.04271 -0.12904 -1.29644 -0.68711 0 0 -0.56781 0 0 0.06893 0.20716 0 1.92279 0.22421 0 -0.93687 5.53134 17.7343 22.2498
PRO_519 -5.79051 1.28926 3.91341 -0.07133 0 0.04407 1.73992 -1.7557 -0.01146 -0.06662 -1.68256 0.61557 0 0 0 0 0 -0.08782 0.0108 0.16894 0 -0.53805 0 -2.4119 5.82306 2.3108 3.49986
LEU_520 -7.32215 1.28505 3.12203 -0.66947 0.53046 0.30293 1.96057 -2.23061 -0 -0 -0.97016 -0.14171 0 0 0 0 0 0.00148 0.12038 1.21134 0 -0.17414 0 0.18072 0.1815 0.86471 -1.74707
ASN_521 -7.59391 0.83271 4.64173 -0.17501 0.01911 0.26574 3.05999 -3.0273 -0.01674 -0.14664 -2.02187 -0.33537 0 0 0 0 0 -0.03482 0.00501 0 1.47724 0.25277 0 -0.93687 0.0779 0.60322 -3.05309
SER_522 -5.87884 0.54965 5.56692 -0.02613 0 0.06035 2.88067 -2.84434 -0 -0 -1.01099 -0.67733 0 0 0 0 0 0.01273 0.0032 0.53456 0 0.36723 0.60239 -0.77834 0.31335 0.30044 -0.02447
LYS_523 -7.43229 0.63477 6.27944 -0.3498 0.03725 0.15858 2.54983 -3.01812 -0.0284 -0.16382 -1.87777 0.13378 0 0 0 0 0 0.08848 0.10088 2.28749 0 -0.12036 0 -1.5107 0.10067 0.42309 -1.707
ALA_524 -6.55379 0.76978 2.94009 -0.02112 0 0 2.55036 -2.64145 -0.01146 -0.06662 -1.89432 -0.34547 0 0 0 0 0 -0.03822 0 0 0 -0.11184 0 1.8394 -0.25502 0.50218 -3.3375
MET_525 -9.58953 0.89621 4.52872 -0.69678 0.13229 0.36231 2.85858 -2.79983 -0 -0 -2.77858 -0.13818 0 0 0 0 0 0.12303 0.30951 2.41754 0 -0.02093 0 0.60916 -0.13753 0.68272 -3.24127
GLU_526 -6.24594 0.27007 6.54224 -0.20698 0.01965 0.26095 3.47553 -3.12433 -2e-05 -0.00047 -3.29553 -0.55216 0 0 0 -1.05352 0 0.05283 0.0844 0 2.99979 -0.26432 0 -2.7348 -0.32776 0.62215 -3.4782
VAL_527 -8.65154 0.71444 2.90281 -0.31788 0.18712 0.07195 2.48663 -2.72298 -0 -0 -1.98588 -0.20295 0 0 0 0 0 0.03444 0.03952 0.0926 0 -0.28095 0 1.9342 -0.35832 0.45056 -5.60622
LEU_528 -9.00156 0.83434 3.09046 -0.50284 0.2526 0.12241 2.49027 -2.64494 -0 -0 -2.12102 0.22223 0 0 0 0 0 -0.01299 0.10485 0.30319 0 -0.28796 0 0.18072 -0.25136 0.5113 -6.71028
ALA_529 -6.24533 0.45181 4.4674 -0.02185 0 0 3.17609 -2.98482 -0 -0 -2.58985 -0.3545 0 0 0 0 0 -0.00308 0 0 0 -0.24557 0 1.8394 -0.36832 0.37042 -2.5082
ILE_530 -8.40143 0.82345 4.26695 -0.52745 0.49595 0.10721 3.02278 -2.88884 -0 -0 -2.30308 -0.00125 0 0 0 0 0 -0.07146 0.04133 0.50963 0 -0.47893 0 0.73287 -0.15459 0.42301 -4.40384
ILE_531 -9.84475 1.5307 3.76646 -0.53171 0.49771 0.10629 2.36124 -3.08225 -0 -0 -1.26193 -0.06822 0 0 0 0 0 -0.06103 0.09568 0.5013 0 -0.45449 0 0.73287 0.06899 0.73915 -4.90399
ALA_532 -5.42798 0.54605 3.68378 -0.02219 0 0 2.35431 -2.54154 -0 -0 -1.52346 -0.35355 0 0 -0.55253 0 0 -0.04766 0 0 0 -0.28461 0 1.8394 -0.15878 0.63125 -1.85752
TYR_533 -5.85635 0.49022 4.51553 -0.92951 0.05514 0.37207 1.93908 -2.26234 -0 -0 -0.79251 -0.25468 0 0 0 0 0 0.0645 0.27141 0 1.89768 -0.16551 0 1.2797 -0.16335 0.34334 0.80443
ASN_534 -5.54234 0.31495 4.62663 -0.21399 0.0605 0.34273 1.91499 -2.37678 -0 -0 -1.57654 -0.48464 0 0 0 0 0 0.14116 0.00248 0 2.19132 -0.59966 0 -0.93687 -0.32981 0.42359 -2.04229
GLN_535 -9.49218 1.80176 7.53599 -0.3933 0.11665 0.23699 3.02874 -3.71412 -0.03081 -0.20136 -2.55756 -0.09495 0 0 -0.58258 0 0 0.69759 0.10732 0 3.03748 0.13711 0 -0.18838 -0.52385 1.16855 0.08909
PRO_536 -4.86495 0.61725 2.5429 -0.15786 0.00198 0.10986 0.89524 -1.07749 -0.03403 -0.15455 -0.49266 0.10933 0 0 0 0 0 0.06486 0.06985 0.48249 0 -0.84953 0 -2.4119 -0.42792 1.24661 -4.33054
CYS_537 -5.90282 0.26053 3.55552 -0.11172 0.01114 0.07423 2.0735 -1.85169 -0 -0 -2.49306 -0.54041 0 0 0 0 0 0.09346 0.02854 0.34927 0 -0.01994 0 3.6196 -0.32541 0.53632 -0.64296
THR_538 -6.85263 0.95664 4.24919 -0.11066 0.07945 0.07171 2.54364 -2.18245 -0.00797 -0.08803 -2.47169 -0.68797 0 0 0 0 0 -0.01231 0.01848 0.03691 0 -0.41243 2.29178 -1.0874 -0.18156 0.5395 -3.3078
ARG_539 -6.30043 0.94322 5.44515 -0.83213 0.20588 0.59178 2.53789 -2.4389 -0.01637 -0.16577 -0.98961 0.18203 0 0 0 0 0 0.14305 0.1204 2.42995 0 -0.14353 0 -1.2888 5.57303 1.78018 7.77703
PRO_540 -5.19456 0.96427 3.86233 -0.07846 1e-05 0.04723 1.34791 -1.58222 -0 -0 -0.58943 0.61664 0 0 0 0 0 -0.16784 0.00147 0.46248 0 -0.44191 0 -2.4119 5.45921 1.81232 4.10753
ARG_541 -5.96184 0.3915 6.82963 -0.69253 0.25408 0.37592 3.33499 -2.96102 -0.01719 -0.19404 -2.78146 0.33569 0 0 0 -0.76061 0 0.09495 0.07694 2.46868 0 -0.13417 0 -1.2888 -0.25156 0.63388 -0.24698
ILE_542 -9.02991 0.6071 3.61109 -0.48517 0.30616 0.09572 2.71457 -2.71817 -0.00376 -0.0519 -1.87612 -0.00868 0 0 0 0 0 -0.01765 0.06496 0.59836 0 -0.39688 0 0.73287 -0.03765 0.61256 -5.2825
ASN_543 -7.47244 0.41058 8.1202 -0.17715 0.02924 0.26386 4.05121 -3.98154 -0.01416 -0.13165 -3.75843 -0.23903 0 0 -0.84999 -0.49123 0 0.04092 0.048 0 1.49659 0.57397 0 -0.93687 0.11934 0.61853 -2.28006
GLU_544 -4.0311 0.22219 5.51532 -0.20388 0.01786 0.27261 2.15067 -2.38558 -0.00922 -0.106 -1.80507 -0.56418 0 0 0 -0.76061 0 -0.02466 0.10406 0 3.00703 -0.25225 0 -2.7348 -0.16416 0.39688 -1.35489
ILE_545 -4.78617 0.34674 2.84223 -0.50541 0.37488 0.10442 1.34286 -1.74095 -0 -0 -0.58336 -0.03321 0 0 0 0 0 -0.05951 0.02691 0.58147 0 -0.49424 0 0.73287 -0.27509 0.37775 -1.7478
ARG_546 -7.4841 0.72463 5.38597 -0.92481 0.21645 0.63504 2.48537 -2.75663 -0 -0 -1.85669 0.24057 0 0 0 -1.05352 0 0.02931 0.35278 3.04074 0 -0.11025 0 -1.2888 -0.12208 0.76287 -1.72316
GLY_547 -2.51001 0.13394 2.99278 -5e-05 0 0 1.67691 -1.51524 -0 -0 -2.54527 -0.37821 0 0 -0.45742 0 0 -0.18921 0 0 0 -1.46253 0 0.83697 -0.68696 0.65047 -3.45384
VAL_548 -5.04066 0.55231 3.12775 -0.3107 0.22514 0.06446 1.32095 -1.95487 -0.01244 -0.18065 0.35879 -0.34941 0 0 0 0 0 -0.00718 0.00497 0.06445 0 -0.45451 0 1.9342 -0.70231 0.21323 -1.14648
ASP_549 -2.77345 0.11474 3.5724 -0.21922 0.07489 0.69472 1.50675 -1.59991 -0.01415 -0.13162 -1.89557 -1.31143 0 0 -0.678 0 0 -0.0691 0.00375 0 2.00968 -0.79511 0 -2.3716 -0.3566 0.18762 -4.05119
SER_550 -5.74931 0.37263 5.52429 -0.04639 0.00563 0.06647 3.38407 -2.68563 -0.02621 -0.24502 -3.46142 -0.13994 0 0 -0.84999 -0.49123 0 -0.02825 0.02902 0.40011 0 -0.17048 1.80196 -0.77834 -0.42259 0.35876 -3.15186
PHE_551 -5.59879 0.45034 5.55268 -1.13208 0.17087 0.49449 2.89835 -2.55583 -0 -0 -3.20011 0.04581 0 0 -0.678 0 0 -0.02058 0.09469 0 1.83895 -0.47252 0 1.0402 -0.10094 0.54913 -0.62334
GLN_552 -3.76111 0.15139 3.7446 -0.2786 0.03927 0.21028 1.1136 -1.84475 -0.03421 -0.24334 -0.84923 -0.48829 0 0 0 0 0 -0.05454 0.00207 0 2.83121 -0.16149 0 -0.18838 -0.12905 0.47402 0.53346
ILE_553 -9.04331 1.32393 4.27761 -0.51761 0.54018 0.0997 2.51092 -2.9157 -0 -0 -1.62107 -0.09278 0 0 0 0 0 0.00014 0.18716 0.68602 0 -0.48495 0 0.73287 -0.24375 0.59363 -3.96702
VAL_554 -8.09975 0.82903 3.51007 -0.30392 0.16345 0.06763 2.77475 -2.88376 -0 -0 -1.95073 -0.10217 0 0 0 0 0 -0.04358 0.0001 0.05618 0 -0.28836 0 1.9342 -0.03336 0.68806 -3.68216
ASP_555 -5.22436 0.25173 5.68104 -0.19926 8e-05 0.65076 2.53689 -2.72416 -0.02268 -0.1918 -2.61692 -0.20454 0 0 0 0 0 0.15149 0.02908 0 3.17521 0.20421 0 -2.3716 0.00597 0.49657 -0.37232
ASP_556 -5.45912 0.35947 7.87223 -0.21039 0.00121 0.68068 3.68894 -3.53291 -0 -0 -5.03765 -0.07224 0 0 0 -0.76401 0 0.00498 0.00791 0 3.29344 0.3032 0 -2.3716 0.0402 0.42644 -0.76922
LEU_557 -10.9917 1.50235 4.6008 -0.49455 0.26629 0.12608 3.37354 -3.53913 -0 -0 -3.32994 0.22241 0 0 0 0 0 0.35773 0.09907 0.29692 0 -0.26924 0 0.18072 -0.21032 0.66168 -7.14724
ILE_558 -7.56408 1.1351 5.48501 -0.64626 0.41877 0.1357 2.81547 -3.23339 -0 -0 -2.17306 0.28495 0 0 0 0 0 -0.05592 0.05469 0.60788 0 -0.49853 0 0.73287 -0.16531 1.06774 -1.59836
ALA_559 -3.03771 0.20631 3.01994 -0.02274 0 0 1.69455 -1.73828 -0 -0 -0.68864 -0.35545 0 0 0 0 0 -0.05313 0 0 0 -0.37456 0 1.8394 -0.312 0.75553 0.93322
LYS_560 -6.5787 0.34189 7.67059 -0.53854 0.07784 0.40553 3.50478 -3.15711 -0 -0 -5.56216 0.21782 0 0 -0.49504 -0.76401 0 -0.07472 0.19065 2.18961 0 -0.05946 0 -1.5107 -0.59626 0.61524 -4.12274
GLU_561 -5.33602 0.5477 7.69966 -0.24117 0.06613 0.40376 2.7955 -3.11668 -0.0438 -0.26714 -4.94741 -0.49467 0 0 -0.7276 -0.25362 0 -0.06481 0.04177 0 2.73903 0.10384 0 -2.7348 -0.25506 0.80866 -3.27672
LEU_562 -8.70146 0.84821 3.15616 -0.49609 0.3856 0.12229 2.09048 -2.38926 -0.0122 -0.11359 -1.78784 0.14023 0 0 0 0 0 0.28028 0.01199 0.24853 0 -0.25772 0 0.18072 -0.01581 0.61925 -5.69023
ILE_563 -9.47338 2.3242 1.49494 -0.46878 0.62434 0.0852 1.44597 -2.32141 -0 -0 -0.59848 0.21557 0 0 0 0 0 0.00639 0.0211 0.53142 0 -0.6498 0 0.73287 -0.14281 0.61988 -5.55278
VAL_564 -5.79076 0.49937 2.32495 -0.30454 0.19261 0.06492 1.85009 -2.07078 -0.00085 -0.00237 -1.82261 -0.54173 0 0 0 0 0 -0.06367 0.15079 1.02562 0 -0.58841 0 1.9342 -0.22024 0.53724 -2.82617
GLU_565 -5.6481 0.88713 3.10421 -0.20893 0.03641 0.30158 1.29298 -1.84671 -0 -0 -1.77698 -0.43271 0 0 0 -0.70503 0 -0.03651 0.22285 0 3.81329 0.08889 0 -2.7348 -0.12987 0.41591 -3.35637
LEU_566 -6.93725 0.85471 1.80432 -0.66054 0.48659 0.18262 1.07942 -1.91527 -0.02696 -0.10859 -1.44148 0.13445 0 0 0 0 0 -0.05887 0.10728 1.74351 0 0.13209 0 0.18072 -0.02184 0.5791 -3.88597
GLY_567 -4.13042 0.42896 3.10404 -0.00039 0 0 1.57469 -1.79977 -0.04297 -0.20396 -1.64991 -0.21292 0 0 0 0 0 -0.01372 0 0 0 -1.52224 0 0.83697 0.05069 0.3957 -3.18526
ARG_568 -6.20704 0.43234 3.95557 -0.58619 0.10758 0.33677 1.24063 -1.99031 -0.02578 -0.13992 -1.61007 0.22433 0 0 -0.43204 0 0 0.00646 0.09235 2.58405 0 -0.07506 0 -1.2888 -0.03184 0.28041 -3.12653
THR_569 -5.73048 0.92276 4.83186 -0.17278 0.10146 0.05911 2.82061 -2.33138 -0 -0 -3.0766 0.13921 0 0 0 0 0 -0.04576 0.00056 0.12021 0 0.08137 2.29249 -1.0874 -0.19469 0.41866 -0.85078
ASP_570 -3.14731 0.30781 4.43724 -0.34019 0.13662 1.14702 1.17787 -1.83839 -0 -0 -3.42321 -2.35626 0 0 0 -0.29826 0 0.0276 0.07082 0 3.43199 -0.4878 0 -2.3716 0.18176 0.46169 -2.88262
LYS_571 -5.18621 1.00164 7.34843 -0.55174 0.13873 0.57365 2.76903 -3.01217 -0 -0 -5.38926 -0.16158 0 0 0 -0.29826 0 0.13438 0.20204 2.13363 0 0.05977 0 -1.5107 0.17739 1.3868 -0.18445
PRO_572 -1.68379 0.39721 1.31992 -0.12345 0.00356 0.0895 0.39604 -0.54133 -0 -0 0.07644 0.23094 0 0 0 0 0 -0.09254 0.00761 0.10395 0 -0.93742 0 -2.4119 -0.41967 1.26906 -2.31588
GLY_573 -1.50818 0.18113 1.37278 -0.0001 0 0 0.37742 -0.60927 -0 -0 0.13924 -0.38739 0 0 0 0 0 -0.04052 0 0 0 -1.47143 0 0.83697 0.04656 0.20311 -0.85968
ARG_574 -5.94737 0.74071 6.14505 -0.87842 0.26055 0.61266 2.94236 -2.65806 -0 -0 -3.27943 0.23578 0 0 -0.43204 0 0 -0.02649 0.05932 1.87379 0 -0.19032 0 -1.2888 0.74729 0.94517 -0.13826
PRO_575 -5.10242 0.63052 3.69782 -0.19413 0.00459 0.1415 1.36061 -1.47632 -0.0127 -0.07687 -2.01233 0.05174 0 0 0 0 0 -0.00293 0.00615 0.413 0 -0.93977 0 -2.4119 0.22798 1.03573 -4.65972
PHE_576 -8.1617 0.95237 3.72712 -0.61933 0.04391 0.22939 1.41281 -2.41674 -0.00375 -0.01145 -1.97639 0.26205 0 0 0 0 0 -0.01742 0.18781 0 2.15707 -0.1363 0 1.0402 -0.41099 0.59118 -3.15015
ILE_577 -7.83072 0.48358 4.34806 -0.50226 0.46537 0.116 2.3572 -2.76071 -0.01057 -0.04673 -2.62866 0.2136 0 0 0 0 0 -0.0358 0.05617 0.50676 0 -0.61539 0 0.73287 -0.50937 0.71421 -4.94637
TYR_578 -10.4276 1.52539 3.3784 -0.68936 0.08598 0.37555 3.09424 -2.82863 -0.01943 -0.17272 -3.78582 -0.09827 0 0 0 -0.70503 0 0.00201 0.00956 0 1.98083 -0.22473 0.23877 1.2797 -0.41886 0.92244 -6.47758
GLU_579 -7.97022 0.74114 5.83364 -0.18899 0.02002 0.25915 2.62354 -2.90784 -0.00642 -0.02586 -3.13873 -0.57905 0 0 0 0 0 0.03126 0.05652 0 3.09531 -0.01696 0 -2.7348 -0.14248 0.78866 -4.2621
VAL_580 -6.59641 0.97986 1.2987 -0.28885 0.2061 0.0593 1.59096 -1.83135 -0.02783 -0.22833 -1.57772 0.16307 0 0 -0.58258 0 0 -0.07504 0.01231 0.0601 0 -0.40621 0 1.9342 -0.2811 0.37005 -5.22077
SER_581 -5.99801 0.50936 6.17903 -0.03376 0 0.07633 3.51267 -3.02696 -0.0122 -0.11359 -3.23791 -0.40621 0 0 -1.51578 0 0 0.03245 0.04344 0.18223 0 -0.41432 0.62079 -0.77834 -0.58275 0.43394 -4.52958
ALA_582 -2.63075 0.13662 2.86034 -0.02302 0 0 1.31443 -1.44703 -0 -0 -0.70801 -0.37742 0 0 0 0 0 0.07041 0 0 0 -0.3438 0 1.8394 -0.63756 0.2384 0.29201
LYS_583 -8.56597 1.37967 10.0989 -0.4093 0.08491 0.19803 4.63267 -4.10446 -0.01666 -0.11357 -6.7421 -0.02086 0 0 -0.49504 -0.74849 0 0.00304 0.48836 1.83476 0 0.07535 0 -1.5107 -0.28407 0.38717 -3.82841
PHE_584 -9.79335 1.35719 3.91316 -1.03028 0.20149 0.39574 2.26636 -2.81498 -0.02665 -0.15454 -1.77735 0.00691 0 0 -0.78818 0 0 0.00041 0.09649 0 1.84485 -0.52833 0 1.0402 0.1482 0.55663 -5.08605
TYR_585 -9.97186 0.73838 5.75412 -0.5751 0.0191 0.26126 3.874 -3.70082 -0.04378 -0.41628 -3.57202 -0.24698 0 0 0 0 0 -0.02045 0 0 3.0797 -0.17547 0.0348 1.2797 0.03258 0.4067 -3.24242
ASP_586 -4.90307 0.31814 7.75846 -0.26383 0.00648 0.86177 3.18403 -3.26156 -0 -0 -3.95806 0.00707 0 0 0 -0.75945 0 -0.0348 0.04318 0 3.208 0.28168 0 -2.3716 -0.13365 0.32357 0.30635
LEU_587 -8.06848 2.02318 3.98481 -0.4992 0.13969 0.10448 1.96813 -2.63946 -0 -0 -1.47253 0.25264 0 0 0 0 0 0.04564 0.03639 0.40995 0 -0.259 0 0.18072 -0.19569 0.94245 -3.04628
PHE_588 -7.98633 0.75684 1.59859 -0.791 0.59956 0.33219 1.7137 -1.9285 -0.01666 -0.11357 -0.98264 -0.47654 0 0 0 0 0 -0.02626 0.00354 0 4.48116 -0.17981 0 1.0402 -0.16994 1.12512 -1.02035
GLY_589 -2.95707 0.14833 3.62228 -7e-05 0 0 1.85469 -1.7956 -0.00025 -0.00091 -2.04277 -0.30855 0 0 -0.70794 0 0 0.01131 0 0 0 -1.54027 0 0.83697 0.80776 0.42935 -1.64275
ILE_590 -7.3592 0.42939 2.69619 -0.60054 0.26715 0.12313 1.69173 -2.20646 -0 -0 -1.03245 0.16055 0 0 0 0 0 -0.05011 0.02535 0.99796 0 -0.76049 0 0.73287 0.5808 0.46287 -3.84125
ASP_591 -2.40482 0.16609 3.00108 -0.1041 1e-05 0.30378 1.32465 -1.34047 -0.02859 -0.19379 -1.56951 -0.54628 0 0 -0.91835 -1.00926 0 -0.03969 0.12328 0 2.03626 -0.28373 0 -2.3716 -0.34708 0.56633 -3.63579
SER_592 -4.37234 0.35888 4.46564 -0.02595 0 0.04433 2.36892 -2.23016 -0.01418 -0.07555 -1.54708 -1.18112 0 0 -1.34753 0 0 -0.00803 0.04182 1.5186 0 -0.42733 0.62956 -0.77834 -0.18555 0.32092 -2.44448
LEU_593 -7.04654 0.53605 3.21552 -0.66144 0.31719 0.17231 2.70493 -2.41957 -0.01291 -0.09947 -0.97433 0.24547 0 0 0 0 0 -0.01387 0.04858 2.89739 0 -0.27216 0 0.18072 -0.29814 0.42451 -1.05575
ASP_594 -3.12656 0.51943 4.77252 -0.12154 0.03439 0.38302 2.17113 -1.98603 -0.0242 -0.20554 -3.37667 -0.40559 0 0 -0.74027 0 0 -0.05001 0.171 0 2.31104 -0.10204 0 -2.3716 -0.20279 0.47968 -1.87064
GLN_595 -5.30646 0.43071 5.16345 -0.30657 0.1087 0.27728 3.26326 -2.45487 -0 -0 -3.95254 -0.73246 0 0 -1.52561 -1.00926 0 -0.05594 0.20225 0 2.86507 -0.21741 0 -0.18838 -0.33829 0.36419 -3.41289
LEU_596 -8.75424 1.57466 2.76228 -0.50047 0.3195 0.12583 2.30237 -2.4352 -0 -0 -0.50797 0.03954 0 0 0 0 0 -0.04434 0.07268 2.16447 0 -0.36736 0 0.18072 -0.1825 1.05533 -2.19472
PRO_597 -2.42288 0.44569 1.74062 -0.20689 0.00828 0.14963 0.32871 -0.69716 -0 -0 -0.44632 -0.01138 0 0 0 0 0 0.10506 0.01186 0.37607 0 -0.8519 0 -2.4119 -0.03368 1.03526 -2.88095
LYS_598 -3.6881 0.26468 3.16357 -0.36128 0.04572 0.15459 0.16066 -1.2812 -0.00066 -0.00206 -0.90784 0.1962 0 0 0 0 0 0.14776 0.24922 2.01785 0 -0.05596 0 -1.5107 -0.36482 0.31031 -1.46206
ILE_599 -3.44466 0.42109 2.18441 -0.47854 0.33963 0.10211 0.73351 -1.15458 -0.02313 -0.08524 -0.94521 0.0535 0 0 0 0 0 -0.04964 0.03279 0.45987 0 -0.74049 0 0.73287 -0.46086 0.41841 -1.90416
GLU_600 -5.41076 0.27047 5.45774 -0.26834 0.04163 0.31111 1.43561 -2.41532 -0.00066 -0.00206 -1.46889 -0.25042 0 0 -1.01916 0 0 0.07207 0.0904 0 3.05866 -0.06921 0 -2.7348 -0.15673 0.42946 -2.62921
HIS_601 -3.99574 0.35902 3.04847 -0.46573 0.0381 0.50612 0.77771 -1.70175 -0.01132 -0.14243 -1.311 -0.32441 0 0 0 0 0 -0.07268 0.01853 0 2.6176 -0.18887 0 -0.45461 0.3365 0.2723 -0.69417
PHE_602 -5.67 0.42392 4.86424 -0.67203 0.05291 0.37541 2.04114 -2.43764 -0 -0 -2.13055 0.0137 0 0 0 0 0 0.09314 0.00648 0 2.13694 -0.03167 0 1.0402 0.34874 0.43236 0.88728
ASP_603 -2.93253 0.3884 4.73002 -0.11979 0.01811 0.37392 1.77928 -1.95974 -0.00688 -0.09545 -3.81609 -0.27905 0 0 0 0 0 0.06449 0.00473 0 2.01634 -0.14388 0 -2.3716 -0.09656 0.39261 -2.05366
LEU_604 -1.43793 0.18587 1.57372 -0.50739 0.21892 0.14345 0.22809 -0.7691 -0.00443 -0.04699 -0.08502 0.07438 0 0 0 0 0 -0.053 0.037 0.15661 0 -0.17516 0 0.18072 -0.50628 0.2031 -0.58344
ASP_605 -3.85881 0.52826 5.65634 -0.22434 0.09773 0.71244 3.12781 -2.40034 -0.00813 -0.05966 -2.87165 -1.38691 0 0 -0.69348 0 0 -0.08285 0.01944 0 2.14058 -0.54062 0 -2.3716 -0.38567 0.2314 -2.37006
LYS_606 -1.56108 0.08108 2.28984 -0.42814 0.06675 0.23858 0.68217 -1.02417 -0 -0 0.38054 0.05955 0 0 0 0 0 -0.09676 0.00267 1.32137 0 -0.03171 0 -1.5107 -0.19867 0.25183 0.52315
PHE_607 -3.3665 0.51474 4.00531 -0.93547 0.04271 0.39407 1.36947 -1.7375 -0 -0 -2.04454 0.09172 0 0 -0.69348 0 0 0.05647 0.00588 0 2.03497 -0.21941 0 1.0402 -0.16018 0.33684 0.73531
LYS_608 -6.16994 0.40113 8.35035 -0.51364 0.08688 0.238 3.59296 -3.30578 -0.00813 -0.05966 -6.01259 0.24833 0 0 -0.86053 0 0 -0.08283 0.25515 2.62786 0 0.01057 0 -1.5107 -0.38049 0.48133 -2.61172
GLN_609 -3.6296 0.21258 4.94142 -0.29166 0.0301 0.23956 2.4416 -1.94707 -0 -0 -1.89961 -0.15227 0 0 -0.79793 -0.9213 0 -0.04924 0.01743 0 3.54863 0.13986 0 -0.18838 -0.548 0.40209 1.54821
GLY_610 -1.19847 0.06047 1.46292 -5e-05 0 0 0.35651 -0.68624 -0 -0 0.1173 -0.40375 0 0 0 0 0 -0.06604 0 0 0 0.25745 0 0.83697 -0.26952 0.18462 0.65216
SER_611 -3.69701 0.47489 5.19256 -0.0315 6e-05 0.05263 2.49525 -2.23898 -0.02387 -0.13481 -2.80752 -0.83607 0 0 0 -0.53705 0 0.07327 0.11912 0.6282 0 0.11447 0.82539 -0.77834 -0.21331 0.36126 -0.96136
PHE_612 -4.15191 0.27265 2.95291 -0.94697 0.06386 0.2971 1.55577 -1.77967 -0 -0 -0.36041 -0.04898 0 0 0 0 0 0.02778 0.04627 0 1.75067 -0.56563 0 1.0402 -0.02377 0.47211 0.60197
PHE_613 -5.91488 0.59323 4.39665 -0.61976 0.04006 0.28028 1.48365 -2.37477 -0 -0 -1.57929 -0.00466 0 0 0 0 0 -0.02323 0.03567 0 2.26869 0.05232 0 1.0402 0.1116 0.46713 0.2529
ASP_614 -4.57798 0.30788 6.06413 -0.11051 0.00041 0.32504 2.14883 -2.64477 -0 -0 -2.6311 -0.85093 0 0 0 -0.53705 0 0.09764 0.12435 0 2.59496 -0.2413 0 -2.3716 -0.20194 0.52632 -1.97764
SER_615 -4.57378 0.18532 6.18724 -0.02834 0 0.06521 2.64036 -2.72276 -0.01054 -0.15975 -3.11937 -0.54444 0 0 -0.86053 0 0 0.0127 0.00173 0.82598 0 0.32049 0.60609 -0.77834 -0.11923 0.36798 -1.70398
ASN_616 -3.29788 0.1123 3.71664 -0.17766 0.01777 0.27144 1.21921 -1.84378 -0.03441 -0.29456 -0.45213 -0.23662 0 0 0 0 0 -0.0442 0.00409 0 1.62526 0.23999 0 -0.93687 0.15429 0.36687 0.40973
ARG_617 -6.48906 0.66661 5.45159 -0.43824 0.05802 0.21831 2.20496 -2.49715 -0 -0 -2.27053 0.34949 0 0 -0.46554 0 0 -0.03959 0.30552 2.03903 0 -0.08373 0 -1.2888 0.08329 0.67939 -1.51644
TYR_618 -4.80719 0.61642 4.00684 -0.74098 0.03634 0.27016 1.75741 -2.09918 -0 -0 -0.88639 -0.43786 0 0 0 0 0 -0.06179 0.15871 0 2.57518 -0.17749 0.0135 1.2797 0.8697 0.82482 3.19789
GLY_619 -3.65382 0.39942 3.76616 -5e-05 0 0 1.7317 -1.94213 -0 -0 -1.37962 -0.42805 0 0 0 0 0 -0.11153 0 0 0 0.30569 0 0.83697 0.87152 0.51967 0.91591
ASP_620 -4.63265 0.49599 5.19026 -0.12372 0.01518 0.38101 2.42362 -2.44388 -0 -0 -2.03988 -0.62993 0 0 -1.01916 0 0 -0.07359 1e-05 0 3.4689 -0.33555 0 -2.3716 -0.4526 0.31471 -1.83286
GLU:CtermProteinFull_621 -4.79426 0.42007 5.897 -0.41105 0.0676 0.62682 2.45256 -2.39545 -0 -0 -3.61126 -0.44219 0 0 -0.79793 -0.9213 0 0 0.0502 0 2.82601 0 0 -2.7348 -0.41713 0.42687 -3.75824
MET:NtermProteinFull_622 -4.90386 0.34433 1.07556 -0.50431 0.12327 0.10886 0.03914 -0.89786 -0.00541 -0.09489 -0.48138 0.44897 0 0 0 0 0 0.03457 0.07514 2.62373 0 0 0 0.60916 0 0.07217 -1.3328
LYS_623 -1.80838 0.14981 1.2032 -0.38371 0.04758 0.1944 0.02179 -0.64997 -0 -0 -0.49583 0.02182 0 0 0 0 0 -0.0698 0.00103 1.80674 0 0.16506 0 -1.5107 -0.00054 0.1376 -1.1699
THR_624 -3.3697 0.24745 0.87159 -0.11766 0.08121 0.0811 0.35316 -0.92504 -0.00541 -0.09489 -0.14339 -0.61473 0 0 0 0 0 -0.00763 0.00595 0.0904 0 -0.5474 2.28253 -1.0874 -0.14519 0.12866 -2.91639
THR_625 -2.87704 0.15804 1.86672 -0.18862 0.08111 0.06604 1.25633 -1.13517 -1e-05 -0.00012 -1.38296 -0.89897 0 0 -0.90461 0 0 -0.00665 0.02197 0.9051 0 -0.78048 2.30666 -1.0874 -0.1048 0.30337 -2.40149
ILE_626 -1.62804 0.17392 1.14879 -0.53871 0.28968 0.14616 0.33395 -0.6411 -0 -0 -0.18516 -0.08439 0 0 -0.12476 0 0 -0.01532 0.00161 0.58696 0 -0.02841 0 0.73287 0.19921 0.50677 0.87401
ASN_627 -2.92826 0.22686 2.99689 -0.1574 0.00738 0.20507 1.66397 -1.45035 -0 -0 -1.03353 -0.57967 0 0 -1.80671 0 0 -0.02387 0.01935 0 2.29295 -0.27399 0 -0.93687 0.10611 0.42416 -1.24793
ILE_628 -2.48778 0.19076 1.62263 -0.47412 0.31953 0.09872 1.03652 -1.0193 -0 -0 -0.64069 0.22423 0 0 -1.02687 0 0 -0.08717 0.0049 0.38743 0 -0.49043 0 0.73287 -0.34771 0.28888 -1.66759
ALA_629 -3.02396 0.22248 0.7711 -0.02428 0 0 0.63555 -0.98245 -0 -0 -0.51477 -0.19713 0 0 0 0 0 -0.04646 0 0 0 -0.15 0 1.8394 -0.75643 0.16734 -2.0596
THR_630 -2.78139 0.45689 1.79925 -0.11839 0.09027 0.08324 0.60087 -1.06034 -0.00427 -0.07843 -0.51505 -0.56776 0 0 0 0 0 0.07431 0.01251 0.09283 0 -0.49601 2.26524 -1.0874 -0.65237 0.88517 -1.00082
PRO_631 -3.52061 0.43412 1.94785 -0.13816 0.00077 0.09906 0.28787 -0.73223 -0 -0 -0.34346 0.20342 0 0 0 0 0 0.11793 0.02837 0.21803 0 -1.09988 0 -2.4119 -0.59368 1.02985 -4.47263
THR_632 -1.51969 0.08931 1.11843 -0.17163 0.07474 0.06171 0.09841 -0.65775 -0.00427 -0.07843 -0.21563 -0.14579 0 0 0 0 0 -0.02941 0.02371 0.05282 0 0.08696 2.37174 -1.0874 -0.40589 0.34547 0.00742
LEU_633 -2.65291 0.22077 1.77992 -0.47421 0.21658 0.09488 0.66964 -1.03067 -0 -0 -0.65064 0.13861 0 0 0 0 0 0.02996 0.08855 0.57103 0 -0.35072 0 0.18072 -0.1461 0.29841 -1.01619
LYS_634 -3.77269 0.4023 4.02768 -0.55065 0.20449 0.35469 1.00196 -1.52945 -0 -0 -2.42993 -0.02024 0 0 0 0 0 -0.00369 0.06572 1.86938 0 0.2147 0 -1.5107 0.151 0.29391 -1.23151
LYS_635 -2.1932 0.48114 2.67986 -0.36965 0.04228 0.17849 0.87897 -1.11937 -0.01558 -0.16489 -1.5742 0.11989 0 0 0 0 0 -0.11214 0.00615 1.54235 0 -0.01265 0 -1.5107 0.23642 0.89284 -0.014
PRO_636 -1.87533 0.35108 1.2178 -0.19965 0.00558 0.14563 0.43635 -0.48857 -0 -0 -0.11398 -0.01837 0 0 0 0 0 -0.00599 0.00282 0.45474 0 -0.83801 0 -2.4119 -0.27321 0.87937 -2.73165
SER_637 -3.67953 0.18685 4.33672 -0.02903 0 0.06878 2.43237 -2.13649 -0.01558 -0.16489 -1.98208 -0.206 0 0 -0.77993 0 0 0.01123 0.01433 0.06458 0 -0.50044 0.65729 -0.77834 -0.22962 0.21989 -2.50991
LYS_638 -3.26639 0.12823 3.86895 -0.30367 0.03293 0.13915 1.42844 -1.80302 -0 -0 -1.10288 -0.05502 0 0 0 0 0 -0.03634 0.00131 1.73082 0 -0.04309 0 -1.5107 -0.28266 0.15063 -0.92332
GLU_639 -4.41251 0.34685 5.11941 -0.47131 0.28999 1.48733 2.22621 -2.43126 -0.02835 -0.15947 -1.85615 -2.88497 0 0 0 0 0 0.09942 0.03592 0 3.92997 -0.21075 0 -2.7348 -0.46237 0.20014 -1.91668
ALA_640 -4.85278 0.24278 4.21814 -0.02237 0 0 2.4183 -2.5975 -0.02835 -0.15947 -1.6084 -0.36813 0 0 -0.77993 0 0 0.01589 0 0 0 -0.28185 0 1.8394 -0.45637 0.24168 -2.17897
ASN_641 -4.89784 0.23709 5.68132 -0.17549 0.03298 0.26137 3.04205 -2.91093 -0 -0 -3.27806 -0.31113 0 0 0 0 0 0.19236 0.00184 0 1.4251 0.43079 0 -0.93687 -0.19845 0.27921 -1.12466
LEU_642 -8.69336 1.02748 4.04588 -0.49518 0.27766 0.11502 2.99597 -3.1375 -0.00848 -0.04353 -2.55811 0.22626 0 0 0 0 0 0.00851 0.01376 0.34473 0 -0.28393 0 0.18072 -0.0873 0.45975 -5.61163
VAL_643 -7.34982 0.68821 4.24401 -0.30323 0.1577 0.06667 2.97657 -3.01384 -0 -0 -2.48884 -0.04617 0 0 0 0 0 -0.01331 0.03122 0.04189 0 -0.26721 0 1.9342 -0.15358 0.45162 -3.04392
ALA_644 -6.22545 0.50116 4.03637 -0.02302 0 0 2.56429 -3.02216 -0 -0 -2.64739 -0.33151 0 0 0 0 0 -0.04356 0 0 0 -0.18734 0 1.8394 -0.16822 0.37343 -3.334
SER_645 -7.06677 0.737 5.88666 -0.03075 0.00015 0.02084 3.38303 -3.11547 -0 -0 -3.40121 -0.0216 0 0 0 0 0 -0.00482 0.03495 0.4897 0 0.32549 1.80615 -0.77834 -0.04114 0.3589 -1.41722
ILE_646 -10.1562 1.52422 3.46698 -0.52008 0.41221 0.10189 2.95757 -3.10434 -0 -0 -2.68929 0.07802 0 0 0 0 0 -0.00287 0.01238 0.52349 0 -0.4733 0 0.73287 0.14972 0.57151 -6.41519
TYR_647 -10.2693 0.93704 4.12825 -0.7708 0.02524 0.24041 3.6148 -3.28685 -0.00848 -0.04353 -2.49808 -0.31544 0 0 0 0 0 0.05795 0.00326 0 2.01262 -0.4552 4e-05 1.2797 0.08845 0.82403 -4.43587
GLY_648 -5.52655 0.55096 4.26837 -4e-05 0 0 2.40489 -2.69124 -0 -0 -1.84346 -0.38901 0 0 0 0 0 0.06232 0 0 0 0.55688 0 0.83697 0.32417 0.5279 -0.91784
LEU_649 -10.4348 1.79908 3.08345 -0.45842 0.12583 0.09936 2.77284 -3.10661 -0 -0 -1.84342 0.21413 0 0 0 0 0 -0.01048 0.29739 0.42744 0 -0.25622 0 0.18072 0.13369 0.43462 -6.54143
LEU_650 -10.6697 1.14707 4.09744 -0.51358 0.25556 0.12191 2.90456 -3.42638 -0.0002 -0.00076 -2.7518 0.23188 0 0 0 0 0 0.04712 0.04453 0.35523 0 -0.29683 0 0.18072 -0.25274 0.5849 -7.94101
PHE_651 -9.28815 1.01689 2.92313 -0.96243 0.08447 0.33068 2.1981 -2.80243 -0 -0 -1.01195 -0.00202 0 0 0 0 0 -0.01262 0.03856 0 1.80117 -0.47146 0 1.0402 -0.10039 0.45748 -4.76078
VAL_652 -5.45146 0.51594 1.51816 -0.25685 0.12056 0.04113 1.42082 -1.8095 -0 -0 -0.56679 0.3169 0 0 0 0 0 0.08864 0.00104 0.83912 0 0.04818 0 1.9342 -0.10696 0.58763 -0.75923
CYS_653 -5.75211 0.32445 3.95575 -0.04187 0 0.01762 2.07457 -2.02709 -0 -0 -1.84135 -0.27379 0 0 0 0 0 -0.0078 0.00049 0.45967 0 0.38099 0 3.6196 -0.18252 0.62127 1.32788
GLY_654 -3.5331 0.28205 4.3382 -0.00022 0 0 2.65798 -2.19521 -0.0002 -0.00076 -2.63145 -0.27462 0 0 0 0 0 -0.23082 0 0 0 -1.36045 0 0.83697 -0.1203 0.3132 -1.91872
ALA_655 -3.06191 0.19045 1.6608 -0.024 3e-05 0 0.94432 -1.27278 -0.01078 -0.07414 0.28282 -0.38893 0 0 0 0 0 -0.10661 0 0 0 -0.3481 0 1.8394 -0.41088 0.25437 -0.52595
LYS_656 -3.47995 0.48869 5.04033 -0.33655 0.03779 0.15723 1.84876 -2.00559 -0.00013 -0.00178 -3.18448 -0.00868 0 0 0 -0.25362 0 -0.0686 0.26702 1.70498 0 -0.05951 0 -1.5107 -0.61886 0.42007 -1.56358
GLY_657 -3.92035 0.63871 3.00017 -0.00021 0 0 1.22076 -1.66289 -0 -0 -1.16965 -0.18091 0 0 0 0 0 0.12344 0 0 0 -1.48759 0 0.83697 -0.16957 0.46068 -2.31044
ILE_658 -8.9537 1.48749 2.86842 -0.45842 0.39236 0.09006 2.26201 -2.52644 -0.01124 -0.10947 -2.52485 -0.06601 0 0 0 0 0 -0.06114 0.01405 0.30035 0 -0.51284 0 0.73287 0.00643 0.50672 -6.56337
THR_659 -6.73628 1.05715 6.33699 -0.14831 0.04581 0.05453 3.52637 -3.08283 -0.00213 -0.02142 -4.08032 0.30368 0 0 -0.92217 -0.33671 0 -0.06133 0.15902 0.12116 0 0.13446 2.26321 -1.0874 -0.2549 0.86309 -1.86831
LEU_660 -6.80697 0.7153 3.02045 -0.68862 0.24247 0.28364 2.52837 -2.24011 -0 -0 -1.43373 0.05543 0 0 0 0 0 0.01778 0.02388 0.75454 0 -0.13442 0 0.18072 -0.08113 0.76793 -2.79446
ARG_661 -4.90455 0.40748 4.49258 -0.79596 0.12248 0.54845 1.42926 -2.26083 -0.00066 -0.01606 -0.52285 0.35137 0 0 0 0 0 -0.02785 0.02176 1.49608 0 -0.17964 0 -1.2888 -0.19035 0.39712 -0.92097
GLU_662 -7.12098 0.93998 8.11374 -0.18152 0.01558 0.25003 3.9773 -3.58949 -0.00133 -0.02669 -4.40785 -0.50697 0 0 -0.92217 -0.33671 0 0.08829 0.21046 0 3.6364 -0.24735 0 -2.7348 -0.419 0.52591 -2.73717
LEU_663 -9.95541 1.07013 3.02896 -0.44876 0.13954 0.10467 2.77756 -2.80157 -0 -0 -1.99085 0.16896 0 0 0 0 0 0.01098 0.11937 0.32134 0 -0.27882 0 0.18072 -0.32687 0.59556 -7.2845
ILE_664 -8.26435 0.87154 4.97197 -0.51574 0.3611 0.10522 2.73888 -3.10159 -0.01502 -0.12078 -2.32052 -0.05271 0 0 0 0 0 0.08856 0.10805 0.53561 0 -0.43725 0 0.73287 -0.16041 0.61817 -3.85642
ARG_665 -5.35604 0.34537 6.52544 -0.7362 0.10612 0.4742 2.6809 -2.94415 -0.00828 -0.10131 -2.68236 0.2815 0 0 -0.59836 0 0 0.22317 0.07354 1.51443 0 -0.17758 0 -1.2888 -0.26522 0.659 -1.27461
ILE_666 -8.18494 1.11101 2.40209 -0.65265 0.50558 0.14362 2.13888 -2.30005 -0.00024 -0.00535 -1.08211 0.32708 0 0 0 0 0 -0.05276 0.26858 0.5729 0 -0.42076 0 0.73287 -0.26618 0.69462 -4.0678
PHE_667 -9.93476 1.2533 1.54993 -0.7184 0.08421 0.3813 1.82547 -2.33502 -0.00075 -0.02019 -0.72571 0.16641 0 0 0 0 0 -0.03242 0.02864 0 2.40639 -0.07429 0 1.0402 0.12312 0.92427 -4.0583
LYS_668 -3.58376 0.47396 5.09094 -0.40926 0.08358 0.32017 2.37933 -2.21156 -0 -0 -2.62518 -0.04215 0 0 -0.59836 0 0 0.17 0.03099 1.63784 0 -0.25078 0 -1.5107 0.57812 1.00109 0.53428
LYS_669 -2.16129 0.82014 2.58943 -0.31452 0.04219 0.18778 0.58915 -1.21955 -0.0129 -0.09936 0.3155 -0.32571 0 0 0 0 0 1.37601 0.01386 0.91632 0 0.18248 0 -1.5107 2.28591 1.30798 4.98271
ALA_670 -4.72378 1.04095 1.57543 -0.02617 3e-05 0 1.26824 -1.60858 -0 -0 -0.02955 -0.17173 0 0 0 0 0 -0.10453 0 0 0 0.01058 0 1.8394 1.55079 1.71223 2.3333
GLY_671 -3.38573 0.19418 3.2384 -0.0004 0 0 1.63168 -1.7701 -0.0159 -0.09433 -1.4406 -0.1673 0 0 0 0 0 -0.06603 0 0 0 -1.16578 0 0.83697 -0.06229 1.01861 -1.24863
ILE_672 -4.19035 0.47348 3.41777 -0.50115 0.45559 0.09972 1.21271 -1.8086 -0 -0 -1.31464 0.12027 0 0 0 0 0 0.06505 0.0449 0.45126 0 -0.45632 0 0.73287 0.31014 0.34335 -0.54394
GLU_673 -3.85865 0.20065 4.32251 -0.46626 0.31447 1.47533 1.27911 -2.00259 -0.02982 -0.15482 -1.56875 -3.02887 0 0 0 0 0 -0.04284 0.02514 0 3.97437 -0.2039 0 -2.7348 -0.11539 0.29421 -2.3209
LYS_674 -5.15857 0.33172 3.87015 -0.30781 0.03893 0.1436 1.60115 -2.21676 -0.02982 -0.15482 -0.4716 -0.07978 0 0 0 0 0 0.0929 0.02719 1.85117 0 -0.07705 0 -1.5107 -0.32297 0.37289 -2.00017
VAL_675 -8.7632 0.62561 2.87775 -0.30572 0.1661 0.06934 2.67343 -2.89558 -0 -0 -2.2217 -0.18256 0 0 0 0 0 -0.0552 0.00367 0.07441 0 -0.35507 0 1.9342 -0.13108 0.48339 -6.00222
LYS_676 -5.7213 0.3344 5.05813 -0.42203 0.06055 0.23384 2.36732 -2.58212 -0.0159 -0.09433 -2.04625 -0.12156 0 0 0 0 0 0.01774 0.00592 1.96431 0 0.03808 0 -1.5107 -0.13496 0.33014 -2.23871
LEU_677 -5.11914 0.32988 4.92006 -0.47833 0.1971 0.11795 2.55056 -2.59164 -0 -0 -2.27709 0.2034 0 0 0 0 0 0.10046 0.14596 0.35937 0 -0.2728 0 0.18072 -0.26292 0.30803 -1.58843
ALA_678 -6.24239 0.67649 3.42153 -0.02214 0 0 3.05614 -2.81231 -0 -0 -2.44442 -0.36397 0 0 0 0 0 0.14279 0 0 0 -0.24426 0 1.8394 -0.37389 0.31171 -3.05532
LEU_679 -9.75716 1.56697 2.77866 -0.51918 0.22928 0.12752 2.99605 -2.84717 -0 -0 -2.49911 0.22035 0 0 0 0 0 0.07832 0.70394 0.39503 0 -0.26491 0 0.18072 -0.35915 0.50018 -6.46964
LEU_680 -5.35341 0.28701 5.19547 -0.46377 0.18582 0.10505 2.51493 -2.6075 -0 -0 -1.95814 0.20333 0 0 0 0 0 0.0915 0.06198 0.37129 0 -0.27278 0 0.18072 -0.28204 0.48401 -1.25654
ALA_681 -4.32643 0.23981 4.01094 -0.02136 0 0 2.60848 -2.41091 -0 -0 -2.5606 -0.35658 0 0 0 0 0 0.04017 0 0 0 -0.21782 0 1.8394 -0.34229 0.25199 -1.24521
LEU_682 -9.79356 0.87163 3.75492 -0.66569 0.19899 0.24049 3.00898 -3.06292 -0.01356 -0.07114 -2.12572 0.07926 0 0 0 0 0 0.03497 0.01667 0.89307 0 -0.2389 0 0.18072 -0.27854 0.33894 -6.63137
GLU_683 -5.6161 0.62768 5.77432 -0.33893 0.09214 0.39945 2.72021 -2.8237 -0 -0 -2.81621 -0.62599 0 0 0 0 0 0.00304 0.00632 0 3.06364 -0.06008 0 -2.7348 -0.13422 0.4381 -2.02512
ARG_684 -5.17345 0.30718 6.88872 -1.09463 0.31604 0.68399 3.2635 -3.10564 -0 -0 -4.02402 0.27908 0 0 0 -1.22263 0 -0.03793 0.06932 3.35184 0 -0.05717 0 -1.2888 -0.18326 0.65734 -0.37053
LYS_685 -4.30209 0.13729 5.24636 -0.43525 0.05239 0.30451 2.57018 -2.31124 -0 -0 -3.54772 -0.00309 0 0 0 -0.75682 0 -0.03068 0.20801 2.3904 0 -0.01671 0 -1.5107 -0.26344 0.62599 -1.64263
LEU_686 -8.53776 0.71519 4.58196 -0.48037 0.16584 0.10702 2.96691 -3.05479 -0 -0 -2.58639 0.21535 0 0 0 0 0 -0.03843 0.04864 0.43505 0 -0.23506 0 0.18072 -0.04795 0.43587 -5.1282
ALA_687 -3.3132 0.32464 3.7341 -0.02321 0 0 1.84138 -2.04755 -0.01356 -0.07114 -1.44896 -0.345 0 0 0 0 0 -0.07161 0 0 0 -0.35965 0 1.8394 -0.24312 0.37374 0.17626
ASP_688 -3.06982 0.14968 4.87911 -0.11895 0.0201 0.36747 1.94301 -2.07045 -0 -0 -3.85506 -0.2681 0 0 0 -1.22263 0 -0.0774 0.0095 0 2.30744 -0.34073 0 -2.3716 -0.74818 0.29233 -4.17427
ASP_689 -5.56617 0.48389 9.03087 -0.24078 0.1111 0.7891 3.30992 -3.64463 -0.05378 -0.24882 -5.48905 -1.23833 0 0 -0.62533 0 0 -0.04836 0.04193 0 2.05232 -0.59131 0 -2.3716 -0.47062 0.3671 -4.40254
GLU_690 -2.33195 0.08573 2.51621 -0.23417 0.04052 0.36257 0.93461 -1.17152 -0.00418 -0.08221 0.34433 -0.59674 0 0 0 0 0 -0.00489 0.00254 0 2.9657 -0.09504 0 -2.7348 -0.21696 0.28945 0.0692
GLN_691 -5.40156 0.46636 5.04751 -0.26964 0.04829 0.23006 1.52104 -2.46035 -0.02032 -0.16441 -3.41301 -0.75204 0 0 -0.62533 0 0 0.10619 0.03077 0 2.90471 -0.09735 0 -0.18838 -0.39182 0.30696 -3.12233
SER_692 -5.08241 0.35948 5.44369 -0.02737 0 0.0455 2.27405 -2.52423 -0.02025 -0.12252 -1.65901 -1.0825 0 0 -1.22441 0 0 0.01309 0.07427 1.56717 0 -0.01427 0.9127 -0.77834 -0.30818 0.60361 -1.54992
GLY_693 -4.55641 0.23648 2.83726 -6e-05 0 0 1.66558 -1.80849 -0.01238 -0.12191 -1.4434 -0.38214 0 0 0 0 0 -0.09139 0 0 0 0.57225 0 0.83697 0.04441 0.51625 -1.70698
VAL_694 -8.14673 1.00025 2.04285 -0.35579 0.25171 0.08514 1.79854 -2.28395 -0 -0 -1.97474 -0.05786 0 0 -1.22441 0 0 0.02914 0.08911 0.81225 0 -0.41993 0 1.9342 0.00361 0.44968 -5.96691
GLU_695 -6.82024 0.66005 7.46375 -0.35607 0.07384 0.47825 3.50405 -3.13175 -0.00181 -0.005 -5.2589 -0.42086 0 0 0 0 0 0.00778 0.00364 0 3.56692 -0.01812 0 -2.7348 -0.12595 0.42767 -2.68756
LEU_696 -7.88029 1.10764 1.15218 -0.5624 0.17379 0.1306 0.79229 -1.69365 -0 -0 -0.30277 0.32823 0 0 0 0 0 -0.01932 0.03709 0.61883 0 -0.35846 0 0.18072 -0.08114 0.33389 -6.04278
LYS_697 -6.37369 0.5181 6.31325 -0.34846 0.04639 0.18714 3.36262 -2.63451 -0.02759 -0.14492 -4.4983 0.1435 0 0 0 0 0 -0.00479 0.08198 2.39378 0 0.02457 0 -1.5107 -0.13619 0.3194 -2.28842
LYS_698 -3.91631 0.42659 1.67343 -0.41168 0.11001 0.20803 0.3396 -0.91222 -0 -0 -0.65387 0.08965 0 0 0 0 0 0.03282 0.2222 2.11584 0 0.26592 0 -1.5107 0.00453 0.24523 -1.67092
PHE_699 -7.53659 1.1593 3.63758 -0.93666 0.06444 0.66979 2.41963 -2.53151 -0 -0 -0.98289 -0.13542 0 0 0 0 0 -0.00223 0.24222 0 1.7427 -0.12969 0 1.0402 0.26849 0.41596 -0.59466
GLY_700 -1.4295 0.28989 1.70264 -5e-05 0 0 0.52396 -0.85928 -0 -0 0.10841 -0.42043 0 0 0 0 0 -0.05132 0 0 0 -1.17616 0 0.83697 -0.225 0.42911 -0.27075
ASN_701 -2.43323 0.35488 2.54208 -0.18899 0.02142 0.31247 0.89161 -1.30152 -0.01124 -0.10947 -1.28029 -0.91654 0 0 0 0 0 -0.0412 0.05944 0 1.66797 -0.61563 0 -0.93687 -0.57379 0.31034 -2.24857
SER_702 -5.28316 0.55533 5.46081 -0.02788 0 0.06588 2.80762 -2.72463 -0 -0 -1.47883 -0.5443 0 0 0 0 0 0.01376 0.01998 0.575 0 -0.12295 0.60208 -0.77834 -0.11274 0.29386 -0.67849
PHE_703 -9.00489 1.44458 2.01622 -0.58802 0.08269 0.27266 2.2992 -2.14155 -0 -0 -2.9049 0.05615 0 0 0 0 0 0.05361 0.15682 0 2.10835 -0.35523 0 1.0402 -0.10587 0.39504 -5.17493
SER_704 -5.85939 0.52352 4.57481 -0.03245 0 0.07533 2.53748 -2.52145 -0.01273 -0.07945 -2.73749 -0.26512 0 0 0 0 0 0.04522 0.01306 0.07523 0 -0.50812 0.60795 -0.77834 -0.29395 0.44736 -4.18855
LEU_705 -8.94768 1.16622 0.67913 -0.46822 0.26401 0.08681 1.00941 -1.99552 -0 -0 -0.78815 0.07095 0 0 0 0 0 0.00772 0.12219 1.07983 0 -0.36547 0 0.18072 -0.17458 0.69439 -7.37823
VAL_706 -6.87665 0.55337 3.17096 -0.24145 0.11975 0.04535 2.46724 -2.35992 -0.00194 -0.00531 -2.47964 -0.1982 0 0 0 0 0 -0.06571 0.04172 0.65949 0 -0.65494 0 1.9342 -0.14287 0.91341 -3.12115
THR_707 -5.40124 0.70919 1.35005 -0.12438 0.0615 0.07925 1.26922 -1.41038 -0 -0 -0.82492 -0.71452 0 0 0 0 0 0.03531 0.13494 0.06205 0 -0.12778 2.38286 -1.0874 -0.34822 0.54687 -3.40762
LYS_708 -8.91141 0.96568 10.3678 -0.36744 0.05222 0.18804 3.53595 -4.10222 -0.04591 -0.24821 -4.2137 0.25802 0 0 0 0 0 -0.02455 0.56507 2.60076 0 -0.02504 0 -1.5107 -0.41229 1.10887 -0.21901
PRO_709 -3.28262 0.64008 2.81216 -0.08555 4e-05 0.05329 1.38104 -1.14663 -0.00282 -0.02583 -0.94198 0.70623 0 0 0 0 0 -0.12539 0.00458 0.53922 0 -0.36053 0 -2.4119 -0.43951 1.15911 -1.527
ILE_710 -3.50512 0.41505 1.92127 -0.50902 0.51711 0.10642 0.86451 -1.02452 -0 -0 0.30028 -0.13649 0 0 0 0 0 0.05023 0.00422 1.17277 0 0.06833 0 0.73287 -0.20229 0.3549 1.1305
ILE_711 -8.95738 1.33585 3.85695 -0.58633 0.36382 0.18334 3.36246 -2.917 -3e-05 -0.00044 -2.70182 -0.0357 0 0 0 0 0 -0.00661 0.03211 0.40433 0 0.24495 0 0.73287 0.13277 0.6088 -3.94707
LYS_712 -6.43214 0.73888 7.6475 -0.44877 0.08426 0.25392 3.76368 -3.34265 -0 -0 -4.47228 0.5772 0 0 0 -0.74426 0 -0.12108 0.06133 2.15806 0 -0.06549 0 -1.5107 -0.16227 0.87322 -1.1416
ASP_713 -3.57278 0.36965 4.42654 -0.12028 0.01865 0.37619 1.46722 -1.95399 -0.00282 -0.02583 -2.90845 -0.39739 0 0 0 -0.74426 0 -0.02594 0.04526 0 1.88293 -0.04871 0 -2.3716 -0.36383 0.58379 -3.36566
TYR_714 -8.89393 1.11665 3.55856 -0.70935 0.08428 0.4182 2.91735 -2.7134 -0.00347 -0.06926 -1.9698 -0.08354 0 0 0 0 0 -0.02446 0.10459 0 2.10362 -0.2452 0.00016 1.2797 0.09952 0.45441 -2.57535
LEU_715 -8.16405 0.80469 3.97634 -0.48595 0.17 0.10956 2.56757 -2.81067 -0 -0 -1.72142 0.24347 0 0 0 0 0 -0.04971 0.04174 0.31211 0 -0.26643 0 0.18072 0.04852 0.49691 -4.54661
HIS_D_716 -7.77038 0.71586 7.03353 -0.42442 0.11601 0.44857 2.98084 -3.64408 -3e-05 -0.00044 -2.57413 -0.54486 0 0 0 0 0 -0.05735 0.07179 0 2.64276 0.05833 0 -0.45461 -0.30755 0.5645 -1.14566
LEU_717 -6.11825 0.68499 3.25081 -0.49473 0.29793 0.12208 1.81133 -2.20522 -0 -0 -0.71636 0.216 0 0 0 0 0 0.21719 0.02058 0.28552 0 -0.31616 0 0.18072 -0.3342 0.60177 -2.49601
LEU_718 -5.95554 0.75409 2.16491 -0.47286 0.13847 0.12344 1.52765 -1.75383 -0.01291 -0.09947 -0.53835 0.1617 0 0 0 0 0 0.08835 0.14224 0.38432 0 -0.24843 0 0.18072 -0.2069 0.8199 -2.80251
LEU_719 -5.06613 0.23728 2.95731 -0.72602 0.38368 0.3519 1.71421 -1.92384 -0.00641 -0.02839 -0.89253 0.02268 0 0 0 0 0 0.22002 0.05285 1.10503 0 -0.03632 0 0.18072 0.15529 1.31925 0.02058
ALA_720 -5.48537 0.68109 3.24605 -0.02884 0.01865 0 1.76924 -2.25766 -0 -0 -0.96761 -0.45282 0 0 0 0 0 -0.00108 0 0 0 -0.28608 0 1.8394 0.98906 0.86863 -0.06736
HIS_721 -6.66674 0.57478 5.02541 -0.61227 0.27737 0.6805 1.75347 -2.57523 -0 -0 0.40421 -0.71296 0 0 0 0 0 -0.0426 0.16942 0 3.70887 0.14484 0 -0.45461 0.67666 0.46627 2.81739
LYS_722 -5.32671 0.50931 5.23704 -0.31571 0.03932 0.1876 1.37851 -2.29786 -0.05285 -0.21147 -1.34227 -0.35181 0 0 -0.76635 0 0 0.00293 0.03498 1.43041 0 0.37231 0 -1.5107 0.06827 0.7446 -2.17044
VAL_723 -5.67348 0.71334 3.57039 -0.28945 0.17536 0.06472 0.76438 -1.96425 -0.04453 -0.21946 0.83696 -0.44282 0 0 0 0 0 0.00935 0.00105 0.29022 0 -0.47922 0 1.9342 0.31413 0.69288 0.25377
LYS_724 -7.1402 0.5366 6.1336 -0.38013 0.14437 0.27221 2.85827 -2.65621 -0.02012 -0.13028 -1.85412 -0.34318 0 0 0 0 0 3.17279 0.17368 1.80118 0 0.08255 0 -1.5107 0.04343 15.52 16.7038
ASN_725 -7.56106 1.02364 6.85186 -0.20678 0.0086 0.34577 3.53486 -3.63323 -0.06675 -0.34981 -2.29303 -1.14191 0 0 -1.31887 0 0 -0.04993 0.00694 0 4.19862 0.11439 0 -0.93687 5.60928 17.2681 21.4038
PRO_726 -6.00306 1.37225 3.97872 -0.07111 1e-05 0.04408 1.73744 -1.81263 -0.00743 -0.05017 -1.70556 0.62165 0 0 0 0 0 -0.02025 0.03203 0.16695 0 -0.57169 0 -2.4119 5.8422 2.37296 3.51449
LEU_727 -7.21369 1.35126 3.17896 -0.6661 0.4684 0.29686 1.85908 -2.17607 -0 -0 -0.87378 -0.14678 0 0 0 0 0 -0.0019 0.11724 1.22674 0 -0.16716 0 0.18072 0.20994 0.77419 -1.58211
ASN_728 -7.69522 0.82244 4.7318 -0.17998 0.0135 0.26711 3.13797 -3.07021 -0.01614 -0.13468 -2.1307 -0.33373 0 0 0 0 0 -0.0258 0.03014 0 1.43465 0.28281 0 -0.93687 0.06454 0.59582 -3.14254
SER_729 -6.03135 0.61535 5.69045 -0.02759 0 0.06414 3.08259 -2.92352 -0 -0 -1.06344 -0.66204 0 0 0 0 0 0.00873 0.00106 0.54239 0 0.36245 0.60864 -0.77834 0.28709 0.31401 0.09061
LYS_730 -7.39317 0.63487 6.24827 -0.35113 0.04361 0.15627 2.52631 -2.97519 -0.01129 -0.10453 -1.63938 0.11594 0 0 0 0 0 0.0549 0.11498 2.2851 0 -0.09901 0 -1.5107 0.07584 0.3817 -1.44658
ALA_731 -6.56877 0.71537 2.95957 -0.0207 0 0 2.54829 -2.6575 -0.00743 -0.05017 -1.89431 -0.34321 0 0 0 0 0 -0.03523 0 0 0 -0.08165 0 1.8394 -0.24594 0.47802 -3.36426
MET_732 -9.62937 0.9064 4.50983 -0.69128 0.12324 0.36159 2.907 -2.81214 -0 -0 -2.77072 -0.13129 0 0 0 0 0 0.11643 0.34807 2.4359 0 -0.03725 0 0.60916 -0.12128 0.69131 -3.1844
GLU_733 -6.2092 0.26341 6.50599 -0.20596 0.01843 0.25852 3.42996 -3.11196 -0.00108 -0.02112 -3.36127 -0.53912 0 0 0 -1.01145 0 0.05339 0.09464 0 3.0155 -0.25546 0 -2.7348 -0.34291 0.61402 -3.54047
VAL_734 -8.66838 0.73483 2.88248 -0.31721 0.18326 0.0714 2.50242 -2.73067 -0 -0 -1.97267 -0.19225 0 0 0 0 0 0.03054 0.03804 0.09856 0 -0.27791 0 1.9342 -0.36216 0.44124 -5.60428
LEU_735 -8.99158 0.89598 3.14504 -0.50324 0.25892 0.12169 2.46005 -2.62938 -0 -0 -2.11602 0.22779 0 0 0 0 0 -0.01338 0.12258 0.30069 0 -0.28855 0 0.18072 -0.25559 0.51611 -6.56817
ALA_736 -6.22568 0.46032 4.44675 -0.02185 0 0 3.11143 -2.97473 -0 -0 -2.59004 -0.35408 0 0 0 0 0 -0.0032 0 0 0 -0.23489 0 1.8394 -0.35665 0.38958 -2.51365
ILE_737 -8.38791 0.78829 4.24677 -0.52731 0.4874 0.10779 3.04823 -2.87944 -0 -0 -2.37591 -0.01207 0 0 0 0 0 -0.07182 0.0187 0.50977 0 -0.4801 0 0.73287 -0.14086 0.45099 -4.48461
ILE_738 -9.72636 1.50487 3.78739 -0.52818 0.45601 0.10457 2.56752 -3.07612 -0 -0 -1.6463 -0.03825 0 0 0 0 0 -0.05971 0.04765 0.51364 0 -0.46359 0 0.73287 0.06291 0.76122 -4.99986
ALA_739 -5.264 0.57987 3.6702 -0.02176 0 0 2.15531 -2.51057 -0 -0 -1.07395 -0.36283 0 0 0 0 0 -0.03468 0 0 0 -0.29346 0 1.8394 -0.16318 0.63479 -0.84486
TYR_740 -6.30429 0.5904 4.88075 -0.91356 0.05098 0.34164 2.12489 -2.46435 -0 -0 -0.98375 -0.25393 0 0 -0.56781 0 0 0.10179 0.34703 0 1.80659 -0.22487 7e-05 1.2797 -0.10592 0.31377 0.01913
ASN_741 -5.61664 0.29392 4.79926 -0.21059 0.04683 0.33584 1.96027 -2.46507 -0 -0 -1.63976 -0.4537 0 0 0 0 0 -0.03322 0.00315 0 2.1833 -0.46166 0 -0.93687 -0.3163 0.49805 -2.01321
GLN_742 -9.31953 1.75691 7.60193 -0.3993 0.1163 0.24392 2.96586 -3.73837 -0.04435 -0.32174 -2.90568 -0.06758 0 0 -0.62314 0 0 0.52065 0.01333 0 3.02528 0.15263 0 -0.18838 -0.39906 1.12813 -0.48219
PRO_743 -4.74781 0.66597 2.46921 -0.15924 0.00169 0.11159 0.94484 -1.06284 -0.03502 -0.15394 -0.36608 0.0961 0 0 0 0 0 0.01453 0.02835 0.52435 0 -0.76287 0 -2.4119 -0.20351 1.09947 -3.9471
CYS_744 -6.02233 0.28584 3.58492 -0.10932 0.01013 0.07369 2.05014 -1.8935 -0 -0 -2.49615 -0.52302 0 0 0 0 0 0.126 0.0204 0.32675 0 -0.05192 0 3.6196 -0.28627 0.55775 -0.72731
THR_745 -6.91695 0.98927 4.26572 -0.11046 0.08696 0.07198 2.51868 -2.20508 -0.00576 -0.07471 -2.53515 -0.66238 0 0 0 0 0 -0.00488 0.00249 0.04183 0 -0.40915 2.29682 -1.0874 -0.19094 0.61375 -3.31537
ARG_746 -7.09344 0.88808 5.90475 -0.97028 0.20206 0.69893 2.59133 -2.57558 -0.00014 -0.00078 -0.88993 0.18253 0 0 0 0 0 0.25453 0.2631 4.06754 0 -0.11758 0 -1.2888 5.58268 1.90751 9.60653
PRO_747 -5.39013 0.87868 3.88493 -0.07715 0 0.04648 1.23585 -1.56596 -0 -0 -0.46427 0.60389 0 0 0 0 0 -0.17047 0.00745 0.45322 0 -0.47001 0 -2.4119 5.47019 1.87785 3.90867
ARG_748 -5.93159 0.42236 6.91004 -0.68129 0.24036 0.36688 3.35863 -2.99169 -0.0177 -0.1983 -2.81399 0.32181 0 0 0 -0.7694 0 0.09942 0.06105 2.45676 0 -0.13339 0 -1.2888 -0.23491 0.61361 -0.21014
ILE_749 -9.19338 0.6646 3.71994 -0.48615 0.29463 0.09625 2.83023 -2.78271 -0.00405 -0.05495 -1.94875 -0.02523 0 0 0 0 0 -0.00367 0.09579 0.61437 0 -0.37248 0 0.73287 -0.03234 0.61797 -5.23705
ASN_750 -7.8112 0.465 8.48607 -0.17894 0.02698 0.26744 4.2703 -4.13308 -0.01272 -0.1089 -3.59842 -0.25148 0 0 -0.82618 -0.44661 0 0.04168 0.06507 0 1.52367 0.58459 0 -0.93687 0.1203 0.65299 -1.80033
GLU_751 -4.02182 0.19769 5.48855 -0.20424 0.01858 0.2711 2.12257 -2.37128 -0.01194 -0.12359 -1.68894 -0.55506 0 0 0 -0.7694 0 -0.02529 0.06543 0 3.01307 -0.25703 0 -2.7348 -0.16677 0.41872 -1.33444
ILE_752 -4.86876 0.3412 2.88439 -0.50496 0.37208 0.10404 1.37416 -1.77304 -0 -0 -0.57932 -0.01935 0 0 0 0 0 -0.06004 0.0356 0.57214 0 -0.4955 0 0.73287 -0.27596 0.35553 -1.80491
ARG_753 -7.56313 0.74617 5.38265 -0.90076 0.20112 0.60772 2.49924 -2.76768 -0 -0 -1.91346 0.23927 0 0 0 -1.01145 0 0.02252 0.25346 3.04123 0 -0.11162 0 -1.2888 -0.11602 0.72259 -1.95694
GLY_754 -2.51556 0.13446 2.98784 -5e-05 0 0 1.68071 -1.51598 -0 -0 -2.5505 -0.37816 0 0 -0.46554 0 0 -0.18893 0 0 0 -1.46308 0 0.83697 -0.68575 0.64654 -3.47704
VAL_755 -5.0638 0.60807 3.18492 -0.3094 0.2306 0.06326 1.33138 -1.97036 -0.01414 -0.19523 0.33725 -0.35569 0 0 0 0 0 -0.01574 0.00077 0.0639 0 -0.45034 0 1.9342 -0.70212 0.23164 -1.09083
ASP_756 -2.79243 0.10386 3.67352 -0.22109 0.08427 0.70154 1.49072 -1.63257 -0.01271 -0.10887 -2.02536 -1.34046 0 0 -0.65486 0 0 -0.0746 0.00591 0 1.99668 -0.79448 0 -2.3716 -0.35755 0.19345 -4.13662
SER_757 -5.90377 0.33432 5.70177 -0.04648 0.00658 0.06747 3.42413 -2.74902 -0.02139 -0.22015 -3.00522 -0.14778 0 0 -0.82618 -0.44661 0 -0.01743 0.03429 0.45264 0 -0.14922 1.79851 -0.77834 -0.44526 0.35266 -2.58449
PHE_758 -5.68807 0.37731 5.58601 -1.12408 0.18769 0.48584 2.62195 -2.59153 -0 -0 -3.25192 0.03625 0 0 -0.65486 0 0 -0.0202 0.10546 0 1.79614 -0.49681 0 1.0402 -0.14762 0.54527 -1.19296
GLN_759 -4.72255 0.23991 5.82715 -0.88545 0.21175 0.97464 2.01944 -2.6565 -0.00512 -0.02196 -1.79063 -1.01362 0 0 0 -0.60888 0 -0.0613 0.0113 0 2.87971 -0.26367 0 -0.18838 -0.10284 0.47222 0.31521
ILE_760 -9.19075 1.23222 4.51729 -0.52474 0.59624 0.10216 2.27201 -3.01748 -0 -0 -1.38995 -0.01329 0 0 0 0 0 -0.06063 0.17816 0.55883 0 -0.48127 0 0.73287 -0.18587 0.52889 -4.14531
VAL_761 -8.33301 0.9143 3.48963 -0.30509 0.17582 0.06834 2.85946 -2.92741 -0 -0 -2.12785 -0.10061 0 0 0 0 0 -0.05432 0.00041 0.05398 0 -0.28191 0 1.9342 -0.02521 0.5988 -4.06045
ASP_762 -5.57553 0.24168 6.16777 -0.18786 0.00089 0.61965 2.6837 -2.90571 -0.01629 -0.10108 -2.8353 -0.14814 0 0 0 0 0 0.13867 0.23889 0 3.26134 0.17634 0 -2.3716 -0.17955 0.52633 -0.26579
ASP_763 -5.31508 0.33074 7.3083 -0.09904 0.00275 0.29197 3.26778 -3.31786 -0.01021 -0.0834 -3.48492 -0.4038 0 0 0 -0.60888 0 0.06707 0.00385 0 1.7325 0.24841 0 -2.3716 -0.24196 0.53515 -2.14823
LEU_764 -10.7047 1.43907 4.30948 -0.50018 0.26295 0.13118 3.29221 -3.40177 -0 -0 -3.29612 0.21026 0 0 0 0 0 0.44977 0.16116 0.29742 0 -0.26256 0 0.18072 -0.28385 0.69167 -7.02328
ILE_765 -7.60004 1.11791 5.40436 -0.64498 0.40655 0.13523 2.84844 -3.20552 -0 -0 -2.06785 0.24192 0 0 0 0 0 -0.0603 0.0666 0.60721 0 -0.49153 0 0.73287 -0.15472 1.09615 -1.56768
ALA_766 -2.90601 0.23469 2.84635 -0.02255 0 0 1.54925 -1.6327 -0 -0 -0.66818 -0.35181 0 0 0 0 0 -0.02665 0 0 0 -0.37925 0 1.8394 -0.31336 0.81031 0.97946
LYS_767 -5.87094 0.32987 6.59112 -0.48467 0.10994 0.30412 3.4693 -2.84444 -0 -0 -3.98671 -0.02313 0 0 -1.19325 0 0 -0.07794 0.10017 1.83838 0 -0.05133 0 -1.5107 -0.57475 0.52882 -3.34613
GLU_768 -5.31173 0.56407 7.6531 -0.24501 0.06729 0.41496 2.79478 -3.09742 -0.04349 -0.26032 -4.98985 -0.48987 0 0 -0.72786 -0.25397 0 -0.06497 0.04227 0 2.75351 0.10647 0 -2.7348 -0.23421 0.71022 -3.34682
LEU_769 -8.64503 0.81809 3.05614 -0.49736 0.3866 0.12309 2.01154 -2.35056 -0.01281 -0.11894 -1.61995 0.1386 0 0 0 0 0 0.23271 0.01573 0.25004 0 -0.25444 0 0.18072 -0.00594 0.59773 -5.69404
ILE_770 -9.41128 2.33477 1.42532 -0.47158 0.59757 0.08758 1.44989 -2.29427 -0 -0 -0.56275 0.20068 0 0 0 0 0 -0.00258 0.00412 0.5237 0 -0.65137 0 0.73287 -0.14123 0.59212 -5.58645
VAL_771 -5.83664 0.51625 2.29243 -0.30483 0.19535 0.06524 1.84894 -2.07785 -0.00073 -0.00203 -1.8092 -0.5483 0 0 0 0 0 -0.06487 0.1445 1.05849 0 -0.60263 0 1.9342 -0.22506 0.52248 -2.89424
GLU_772 -5.64586 0.93767 3.09192 -0.21184 0.03641 0.30222 1.27104 -1.83717 -0 -0 -1.81247 -0.42829 0 0 0 -0.69105 0 -0.0388 0.21177 0 3.81137 0.08378 0 -2.7348 -0.13801 0.43826 -3.35385
LEU_773 -6.81271 0.8293 1.72181 -0.66239 0.47654 0.18588 1.06236 -1.88874 -0.02766 -0.11662 -1.43378 0.14501 0 0 0 0 0 -0.05396 0.06805 1.74205 0 0.1317 0 0.18072 -0.02554 0.59284 -3.88516
GLY_774 -4.05244 0.42913 3.04557 -0.00038 0 0 1.58924 -1.78466 -0.04244 -0.20273 -1.6285 -0.21069 0 0 0 0 0 0.00338 0 0 0 -1.52262 0 0.83697 0.05339 0.38489 -3.10189
ARG_775 -6.09165 0.41781 3.84115 -0.59349 0.10908 0.34149 1.21336 -1.93811 -0.00767 -0.06067 -1.55439 0.23582 0 0 -0.43151 0 0 0.00209 0.07314 2.58895 0 -0.0811 0 -1.2888 -0.03357 0.32068 -2.93738
THR_776 -5.52137 0.82957 4.45649 -0.17025 0.10117 0.05709 2.51377 -2.19081 -0 -0 -2.84814 0.17773 0 0 0 0 0 -0.04977 0.00014 0.13078 0 0.10689 2.28962 -1.0874 -0.20507 0.46288 -0.94667
ASP_777 -2.5676 0.37155 4.19929 -0.34562 0.13871 1.16858 1.17286 -1.6688 -0 -0 -3.5541 -2.30927 0 0 0 -0.27238 0 0.04643 0.0637 0 3.53497 -0.49294 0 -2.3716 0.09725 0.44952 -2.33945
LYS_778 -4.45854 0.99336 6.32196 -0.53451 0.10525 0.5474 2.37669 -2.54962 -0 -0 -5.1707 -0.17748 0 0 0 -0.27238 0 0.04509 0.18927 2.18738 0 0.08179 0 -1.5107 0.17869 1.33056 -0.31649
PRO_779 -1.38369 0.41186 1.152 -0.12128 0.00383 0.0885 0.37044 -0.47165 -0 -0 0.17266 0.24211 0 0 0 0 0 -0.08997 0.01183 0.09969 0 -0.94477 0 -2.4119 -0.32319 1.23912 -1.9544
GLY_780 -1.4752 0.17008 1.30691 -0.0001 0 0 0.37394 -0.58232 -0 -0 0.12175 -0.39084 0 0 0 0 0 -0.0305 0 0 0 -1.46284 0 0.83697 0.08169 0.22772 -0.82274
ARG_781 -4.03285 0.55787 4.18583 -0.47927 0.08751 0.30204 2.28164 -1.75373 -0 -0 -2.59052 -0.02758 0 0 -0.43151 0 0 -0.01785 0.00537 1.66962 0 -0.19053 0 -1.2888 0.76269 0.96572 0.00565
PRO_782 -5.05357 0.62673 3.64408 -0.19094 0.00356 0.13793 1.36529 -1.46484 -0.01241 -0.07245 -2.15494 0.0725 0 0 0 0 0 -0.00182 0.00756 0.42774 0 -0.9595 0 -2.4119 0.22679 1.02915 -4.78104
PHE_783 -8.10831 1.01167 3.63008 -0.63724 0.04741 0.24963 1.41868 -2.39877 -0.00235 -0.00757 -1.92297 0.27885 0 0 0 0 0 -0.01886 0.11271 0 2.148 -0.14416 0 1.0402 -0.40776 0.60755 -3.10321
ILE_784 -7.81568 0.55639 4.32964 -0.50013 0.4813 0.11155 2.33697 -2.75902 -0.0062 -0.02855 -2.72519 0.22782 0 0 0 0 0 -0.05675 0.03063 0.5307 0 -0.62436 0 0.73287 -0.49608 0.70799 -4.96608
TYR_785 -10.548 1.63978 3.37339 -0.69694 0.09839 0.38514 3.25112 -2.85094 -0.00235 -0.00757 -3.77502 -0.09537 0 0 0 -0.69105 0 -0.00538 0.01587 0 1.95822 -0.24706 0.19868 1.2797 -0.41484 0.84776 -6.28647
GLU_786 -7.64419 0.60868 5.57078 -0.18664 0.01909 0.25253 2.39903 -2.77765 -0.0031 -0.01286 -3.07417 -0.58609 0 0 0 0 0 0.00828 0.06119 0 3.09802 -0.00148 0 -2.7348 -0.14129 0.74817 -4.3965
VAL_787 -6.31922 0.91713 1.14916 -0.28974 0.20997 0.06056 1.44088 -1.72116 -0.03269 -0.29233 -1.55256 0.14399 0 0 -0.62314 0 0 -0.08558 0.00142 0.05741 0 -0.41281 0 1.9342 -0.275 0.30172 -5.3878
SER_788 -5.93979 0.47334 6.13925 -0.03355 0 0.07615 3.46891 -3.00626 -0.01281 -0.11894 -3.22232 -0.39115 0 0 -1.51575 0 0 0.0261 0.04341 0.19164 0 -0.39832 0.62134 -0.77834 -0.59043 0.33704 -4.63048
ALA_789 -2.63471 0.12934 2.90786 -0.02298 0 0 1.34489 -1.46529 -0 -0 -0.75491 -0.37774 0 0 0 0 0 0.05041 0 0 0 -0.34198 0 1.8394 -0.64018 0.20484 0.23896
LYS_790 -8.49289 1.31519 9.96865 -0.4096 0.08571 0.19737 4.59495 -4.06194 -0.01668 -0.11666 -6.64144 -0.01463 0 0 -0.48532 -0.75416 0 -0.00143 0.46253 1.82818 0 0.08008 0 -1.5107 -0.26946 0.36079 -3.88148
PHE_791 -9.69248 1.31397 3.89147 -1.0444 0.20092 0.39525 2.17921 -2.78713 -0.0273 -0.15543 -1.68083 0.00373 0 0 -0.78789 0 0 -0.00332 0.06537 0 1.82295 -0.52874 0 1.0402 0.15866 0.52749 -5.1083
TYR_792 -9.04061 0.70502 5.96003 -0.56571 0.02035 0.25198 3.69826 -3.5605 -0.04303 -0.43141 -3.58845 -0.25294 0 0 0 0 0 -0.02645 0.00347 0 3.09721 -0.19056 0.01351 1.2797 0.03569 0.395 -2.23945
ASP_793 -4.96564 0.34008 7.85852 -0.26639 0.00734 0.87033 3.19986 -3.30103 -0 -0 -3.95101 0.00808 0 0 0 -0.75355 0 -0.03932 0.0476 0 3.23223 0.27343 0 -2.3716 -0.14159 0.33028 0.37764
LEU_794 -8.02016 1.97385 3.92769 -0.49504 0.13568 0.10376 1.94408 -2.60971 -0 -0 -1.53205 0.24517 0 0 0 0 0 0.03977 0.02545 0.38805 0 -0.26038 0 0.18072 -0.2178 0.91625 -3.25466
PHE_795 -7.97565 0.83164 1.84535 -0.76203 0.57186 0.31479 1.83592 -1.97912 -0.01668 -0.11666 -1.00841 -0.50994 0 0 0 0 0 -0.02657 0.0013 0 4.39963 -0.17782 0 1.0402 -0.13886 1.1658 -0.70525
GLY_796 -2.78768 0.10326 3.03217 -7e-05 0 0 0.97719 -1.53603 -0.00279 -0.00776 -0.47241 -0.29741 0 0 0 0 0 -0.09338 0 0 0 -1.54108 0 0.83697 0.76671 0.46585 -0.55646
ILE_797 -7.43595 0.50425 2.59748 -0.6107 0.31755 0.12678 1.59307 -2.17117 -0 -0 -0.97705 0.22433 0 0 0 0 0 -0.03351 0.00464 0.94211 0 -0.67277 0 0.73287 0.5033 0.38503 -3.96975
ASP_798 -2.47507 0.15326 3.17346 -0.10503 0 0.30414 1.34342 -1.41247 -0.01992 -0.12054 -1.40252 -0.63128 0 0 -0.87337 -1.02087 0 -0.04121 0.13173 0 2.07669 -0.29974 0 -2.3716 -0.35849 0.56889 -3.38052
SER_799 -4.16338 0.43327 4.61524 -0.02672 0 0.04637 2.536 -2.21963 -0 -0 -1.71801 -1.16452 0 0 -1.23026 0 0 0.00106 0.04484 1.25225 0 -0.37502 0.62527 -0.77834 -0.16588 0.37436 -1.9131
LEU_800 -7.25103 0.66304 3.6085 -0.64086 0.2633 0.24395 2.72788 -2.59247 -0.01387 -0.11263 -0.34333 0.03482 0 0 0 0 0 -0.08395 0.13323 1.27478 0 -0.21049 0 0.18072 -0.19126 0.28474 -2.02493
ASP_801 -3.04404 0.40109 4.38675 -0.11976 0.02058 0.37357 1.95769 -1.85122 -0.00495 -0.06316 -2.63654 -0.43948 0 0 -0.61262 -0.40772 0 -0.11765 0.03819 0 2.01133 -0.03348 0 -2.3716 -0.1319 0.31588 -2.32902
GLN_802 -5.65135 0.53117 5.2467 -0.30344 0.10364 0.27606 3.5794 -2.54314 -0 -0 -4.19833 -0.72785 0 0 -1.49101 -1.02087 0 0.00462 0.17829 0 2.84346 -0.20489 0 -0.18838 -0.30513 0.34864 -3.52242
LEU_803 -9.07101 1.72659 3.02657 -0.50665 0.34277 0.14288 2.52252 -2.56525 -0.00514 -0.02773 -0.35731 -0.01927 0 0 0 0 0 -0.06739 0.13653 2.15626 0 -0.28318 0 0.18072 0.08191 1.23684 -1.34933
PRO_804 -2.38008 0.50425 1.86268 -0.13179 0.00094 0.09349 0.42592 -0.75872 -0.00021 -0.00081 -0.69894 0.25226 0 0 0 0 0 0.11236 0.00131 0.23853 0 -1.10651 0 -2.4119 -0.00855 1.25311 -2.75264
LYS_805 -3.72132 0.34869 3.15557 -0.3662 0.05171 0.15879 0.198 -1.29591 -0 -0 -1.00472 0.21119 0 0 0 0 0 0.15156 0.33474 2.01033 0 -0.05519 0 -1.5107 -0.57427 0.35785 -1.5499
ILE_806 -3.6033 0.48068 2.31785 -0.47751 0.35798 0.10069 0.8519 -1.20245 -0.00836 -0.02548 -0.96954 0.06822 0 0 0 0 0 -0.05306 0.06103 0.4694 0 -0.76201 0 0.73287 -0.45923 0.43648 -1.68383
GLU_807 -5.32097 0.30173 5.33411 -0.26723 0.04113 0.30802 1.41352 -2.38241 -0 -0 -1.5082 -0.24732 0 0 -1.00232 0 0 0.07224 0.10762 0 3.07389 -0.04053 0 -2.7348 -0.15546 0.44113 -2.56585
HIS_808 -3.91036 0.32289 2.96566 -0.46682 0.03143 0.50834 0.72812 -1.66024 -0.01333 -0.16031 -1.28774 -0.32949 0 0 0 0 0 -0.07731 0.01891 0 2.58614 -0.18951 0 -0.45461 0.33417 0.25971 -0.79433
PHE_809 -5.69484 0.42477 4.86528 -0.67316 0.05371 0.37676 2.02374 -2.4404 -0 -0 -2.09957 0.01279 0 0 0 0 0 0.10113 0.00735 0 2.1312 -0.03415 0 1.0402 0.35383 0.40021 0.84887
ASP_810 -2.93604 0.41559 4.73006 -0.11932 0.01706 0.37215 1.76007 -1.95843 -0.00808 -0.10609 -3.78792 -0.27706 0 0 0 0 0 0.05971 0.00438 0 2.00927 -0.14504 0 -2.3716 -0.09259 0.38501 -2.04886
LEU_811 -1.43925 0.18347 1.5731 -0.5075 0.21899 0.14349 0.22793 -0.76894 -0.00525 -0.05423 -0.08822 0.07324 0 0 0 0 0 -0.05363 0.03699 0.15735 0 -0.1739 0 0.18072 -0.5059 0.20598 -0.59554
ASP_812 -3.86588 0.53471 5.66103 -0.22467 0.09904 0.71338 3.12611 -2.40302 -0.00786 -0.05686 -2.86385 -1.38795 0 0 -0.69718 0 0 -0.08293 0.02276 0 2.14665 -0.54197 0 -2.3716 -0.38596 0.23588 -2.35016
LYS_813 -1.56558 0.08167 2.29487 -0.42872 0.06778 0.23892 0.68394 -1.02595 -0 -0 0.37911 0.05936 0 0 0 0 0 -0.10118 0.00273 1.32007 0 -0.03168 0 -1.5107 -0.19298 0.25444 0.52611
PHE_814 -3.38585 0.52051 4.02003 -0.9337 0.04229 0.39263 1.37535 -1.74398 -0 -0 -2.03985 0.0906 0 0 -0.69718 0 0 0.05902 0.00692 0 2.02645 -0.22549 0 1.0402 -0.15359 0.33828 0.73264
LYS_815 -6.2126 0.40527 8.42983 -0.50468 0.0805 0.22897 3.60256 -3.33083 -0.00786 -0.05686 -6.03825 0.24775 0 0 -0.86281 0 0 -0.0796 0.25084 2.63331 0 0.01043 0 -1.5107 -0.38085 0.48115 -2.61442
GLN_816 -3.62922 0.21178 4.94023 -0.29248 0.03082 0.24171 2.44632 -1.94612 -0 -0 -1.88884 -0.14952 0 0 -0.79423 -0.92578 0 -0.0493 0.02022 0 3.54982 0.13891 0 -0.18838 -0.54959 0.39818 1.56451
GLY_817 -1.19024 0.06066 1.45843 -5e-05 0 0 0.35683 -0.68367 -0 -0 0.11739 -0.40429 0 0 0 0 0 -0.06643 0 0 0 0.25858 0 0.83697 -0.27019 0.18254 0.65654
SER_818 -3.69598 0.47515 5.18775 -0.03155 7e-05 0.05276 2.49647 -2.2368 -0.0236 -0.13417 -2.80556 -0.83609 0 0 0 -0.53989 0 0.06931 0.11611 0.62383 0 0.11782 0.82487 -0.77834 -0.21182 0.35698 -0.97268
PHE_819 -4.14614 0.2698 2.95032 -0.94577 0.06331 0.29609 1.55088 -1.77703 -0 -0 -0.3538 -0.04957 0 0 0 0 0 0.03015 0.04586 0 1.75053 -0.56557 0 1.0402 -0.02231 0.4668 0.60373
PHE_820 -5.91163 0.59176 4.39487 -0.61994 0.03972 0.28181 1.48478 -2.37334 -0 -0 -1.58812 -0.00231 0 0 0 0 0 -0.0238 0.02934 0 2.26852 0.05263 0 1.0402 0.11101 0.45983 0.23533
ASP_821 -4.57123 0.30917 6.05657 -0.11057 0.00044 0.32537 2.14765 -2.64025 -0 -0 -2.61097 -0.84756 0 0 0 -0.53989 0 0.09537 0.12512 0 2.5928 -0.2404 0 -2.3716 -0.2018 0.51952 -1.96225
SER_822 -4.55561 0.18168 6.1549 -0.02828 0 0.06508 2.62743 -2.70831 -0.01056 -0.15916 -3.10522 -0.54708 0 0 -0.86281 0 0 0.01252 0.0017 0.82957 0 0.32018 0.60551 -0.77834 -0.12042 0.36755 -1.70968
ASN_823 -3.29363 0.1126 3.71503 -0.1775 0.01756 0.27081 1.2161 -1.84262 -0.03416 -0.29333 -0.44671 -0.23578 0 0 0 0 0 -0.04233 0.00476 0 1.62607 0.24454 0 -0.93687 0.15738 0.36924 0.43118
ARG_824 -6.46435 0.66203 5.44875 -0.43952 0.05848 0.21956 2.20529 -2.49388 -0 -0 -2.27679 0.35095 0 0 -0.45742 0 0 -0.04147 0.29188 2.03995 0 -0.08291 0 -1.2888 0.0816 0.67896 -1.50768
TYR_825 -5.11243 0.62076 4.21415 -0.73395 0.03237 0.26133 1.94856 -2.22256 -0 -0 -0.97986 -0.44672 0 0 0 0 0 -0.05592 0.159 0 2.60784 -0.18869 0.01817 1.2797 0.81947 0.79731 3.01854
GLY_826 -3.56839 0.33148 3.72662 -5e-05 0 0 1.65775 -1.91435 -0 -0 -1.32344 -0.42728 0 0 0 0 0 -0.1073 0 0 0 0.32706 0 0.83697 0.83085 0.51492 0.88484
ASP_827 -4.59617 0.46446 5.11009 -0.12465 0.0169 0.38446 2.39588 -2.4109 -0 -0 -1.99762 -0.61837 0 0 -1.00232 0 0 -0.07401 0.00043 0 3.37939 -0.34484 0 -2.3716 -0.45067 0.34966 -1.88989
GLU:CtermProteinFull_828 -4.86474 0.45801 5.97093 -0.41345 0.06803 0.63068 2.47003 -2.41921 -0 -0 -3.65794 -0.44655 0 0 -0.79423 -0.92578 0 0 0.05679 0 2.83891 0 0 -2.7348 -0.4185 0.4566 -3.72522
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3065 DOMAINID 3486 MODEL 4 SSGCID - MygeA.17551.a Segregation and condensation protein B  MG_214
MODEL     4
REMARK    Rerank model04.pdb score: 119.387 tmscore: 0.42957 3w6jB_203 prob: 100 ident: 34.71
ATOM      1  N   MET A   1      -4.134 -33.947  27.037  1.00 16.390          N  
ATOM      2  CA  MET A   1      -2.975 -33.082  26.848  1.00 15.650          C  
ATOM      3  C   MET A   1      -3.133 -32.232  25.599  1.00 15.590          C  
ATOM      4  O   MET A   1      -3.388 -32.761  24.517  1.00 15.490          O  
ATOM      5  CB  MET A   1      -1.695 -33.916  26.763  1.00 22.210          C  
ATOM      6  CG  MET A   1      -0.416 -33.090  26.623  1.00 22.210          C  
ATOM      7  SD  MET A   1      -0.069 -32.102  28.087  1.00 22.210          S  
ATOM      8  CE  MET A   1       0.898 -30.779  27.377  1.00 22.210          C  
ATOM      9 1H   MET A   1      -3.835 -34.843  27.396  1.00 19.670          H  
ATOM     10 2H   MET A   1      -4.774 -33.519  27.690  1.00 19.670          H  
ATOM     11 3H   MET A   1      -4.598 -34.078  26.149  1.00 19.670          H  
ATOM     12  HA  MET A   1      -2.906 -32.407  27.701  1.00 18.780          H  
ATOM     13 1HB  MET A   1      -1.599 -34.537  27.652  1.00 26.650          H  
ATOM     14 2HB  MET A   1      -1.753 -34.581  25.901  1.00 26.650          H  
ATOM     15 1HG  MET A   1       0.426 -33.760  26.458  1.00 26.650          H  
ATOM     16 2HG  MET A   1      -0.482 -32.423  25.759  1.00 26.650          H  
ATOM     17 1HE  MET A   1       1.192 -30.081  28.158  1.00 26.650          H  
ATOM     18 2HE  MET A   1       1.789 -31.188  26.902  1.00 26.650          H  
ATOM     19 3HE  MET A   1       0.303 -30.254  26.632  1.00 26.650          H  
ATOM     20  N   LYS A   2      -2.979 -30.922  25.750  1.00 15.810          N  
ATOM     21  CA  LYS A   2      -3.086 -29.985  24.633  1.00 15.910          C  
ATOM     22  C   LYS A   2      -1.783 -29.901  23.854  1.00 15.130          C  
ATOM     23  O   LYS A   2      -0.715 -30.211  24.380  1.00 15.240          O  
ATOM     24  CB  LYS A   2      -3.474 -28.594  25.138  1.00 22.230          C  
ATOM     25  CG  LYS A   2      -4.868 -28.514  25.763  1.00 22.230          C  
ATOM     26  CD  LYS A   2      -5.203 -27.088  26.218  1.00 22.230          C  
ATOM     27  CE  LYS A   2      -6.599 -27.010  26.844  1.00 22.230          C  
ATOM     28  NZ  LYS A   2      -6.931 -25.626  27.310  1.00 22.230          N  
ATOM     29  H   LYS A   2      -2.780 -30.545  26.668  1.00 18.970          H  
ATOM     30  HA  LYS A   2      -3.860 -30.336  23.944  1.00 19.090          H  
ATOM     31 1HB  LYS A   2      -2.742 -28.257  25.870  1.00 26.680          H  
ATOM     32 2HB  LYS A   2      -3.445 -27.895  24.297  1.00 26.680          H  
ATOM     33 1HG  LYS A   2      -5.604 -28.833  25.019  1.00 26.680          H  
ATOM     34 2HG  LYS A   2      -4.926 -29.188  26.615  1.00 26.680          H  
ATOM     35 1HD  LYS A   2      -4.465 -26.755  26.949  1.00 26.680          H  
ATOM     36 2HD  LYS A   2      -5.166 -26.420  25.358  1.00 26.680          H  
ATOM     37 1HE  LYS A   2      -7.337 -27.321  26.105  1.00 26.680          H  
ATOM     38 2HE  LYS A   2      -6.644 -27.688  27.696  1.00 26.680          H  
ATOM     39 1HZ  LYS A   2      -7.857 -25.620  27.716  1.00 26.680          H  
ATOM     40 2HZ  LYS A   2      -6.259 -25.331  28.005  1.00 26.680          H  
ATOM     41 3HZ  LYS A   2      -6.906 -24.988  26.528  1.00 26.680          H  
ATOM     42  N   THR A   3      -1.864 -29.460  22.609  1.00 14.450          N  
ATOM     43  CA  THR A   3      -0.689 -29.226  21.792  1.00 13.700          C  
ATOM     44  C   THR A   3       0.056 -27.974  22.284  1.00 13.410          C  
ATOM     45  O   THR A   3      -0.541 -26.896  22.454  1.00 13.580          O  
ATOM     46  CB  THR A   3      -1.100 -29.080  20.303  1.00 19.480          C  
ATOM     47  OG1 THR A   3      -1.749 -30.299  19.838  1.00 19.480          O  
ATOM     48  CG2 THR A   3       0.108 -28.808  19.460  1.00 19.480          C  
ATOM     49  H   THR A   3      -2.775 -29.249  22.199  1.00 17.340          H  
ATOM     50  HA  THR A   3      -0.024 -30.083  21.887  1.00 16.440          H  
ATOM     51  HB  THR A   3      -1.800 -28.255  20.203  1.00 23.380          H  
ATOM     52  HG1 THR A   3      -2.722 -30.291  20.088  1.00 23.380          H  
ATOM     53 1HG2 THR A   3      -0.189 -28.710  18.422  1.00 23.380          H  
ATOM     54 2HG2 THR A   3       0.570 -27.886  19.790  1.00 23.380          H  
ATOM     55 3HG2 THR A   3       0.815 -29.629  19.555  1.00 23.380          H  
ATOM     56  N   THR A   4       1.366 -28.124  22.522  1.00 13.120          N  
ATOM     57  CA  THR A   4       2.231 -27.050  23.012  1.00 13.010          C  
ATOM     58  C   THR A   4       3.508 -26.971  22.194  1.00 12.640          C  
ATOM     59  O   THR A   4       3.803 -27.872  21.403  1.00 12.950          O  
ATOM     60  CB  THR A   4       2.625 -27.260  24.495  1.00 18.260          C  
ATOM     61  OG1 THR A   4       3.477 -28.418  24.613  1.00 18.260          O  
ATOM     62  CG2 THR A   4       1.373 -27.481  25.347  1.00 18.260          C  
ATOM     63  H   THR A   4       1.779 -29.033  22.367  1.00 15.740          H  
ATOM     64  HA  THR A   4       1.710 -26.099  22.912  1.00 15.610          H  
ATOM     65  HB  THR A   4       3.158 -26.383  24.859  1.00 21.910          H  
ATOM     66  HG1 THR A   4       4.341 -28.238  24.221  1.00 21.910          H  
ATOM     67 1HG2 THR A   4       1.661 -27.627  26.385  1.00 21.910          H  
ATOM     68 2HG2 THR A   4       0.721 -26.614  25.267  1.00 21.910          H  
ATOM     69 3HG2 THR A   4       0.845 -28.358  25.003  1.00 21.910          H  
ATOM     70  N   ILE A   5       4.310 -25.937  22.454  1.00 12.120          N  
ATOM     71  CA  ILE A   5       5.588 -25.778  21.777  1.00 11.780          C  
ATOM     72  C   ILE A   5       6.513 -25.037  22.741  1.00 11.290          C  
ATOM     73  O   ILE A   5       6.050 -24.247  23.572  1.00 10.930          O  
ATOM     74  CB  ILE A   5       5.385 -24.961  20.476  1.00 16.630          C  
ATOM     75  CG1 ILE A   5       6.522 -25.124  19.465  1.00 16.630          C  
ATOM     76  CG2 ILE A   5       5.271 -23.474  20.784  1.00 16.630          C  
ATOM     77  CD1 ILE A   5       6.517 -26.442  18.723  1.00 16.630          C  
ATOM     78  H   ILE A   5       4.008 -25.234  23.117  1.00 14.540          H  
ATOM     79  HA  ILE A   5       6.007 -26.756  21.558  1.00 14.140          H  
ATOM     80  HB  ILE A   5       4.484 -25.285  20.030  1.00 19.950          H  
ATOM     81 1HG1 ILE A   5       6.444 -24.327  18.728  1.00 19.950          H  
ATOM     82 2HG1 ILE A   5       7.459 -25.035  19.968  1.00 19.950          H  
ATOM     83 1HG2 ILE A   5       5.087 -22.929  19.859  1.00 19.950          H  
ATOM     84 2HG2 ILE A   5       4.439 -23.308  21.467  1.00 19.950          H  
ATOM     85 3HG2 ILE A   5       6.188 -23.102  21.226  1.00 19.950          H  
ATOM     86 1HD1 ILE A   5       7.350 -26.458  18.021  1.00 19.950          H  
ATOM     87 2HD1 ILE A   5       6.615 -27.271  19.416  1.00 19.950          H  
ATOM     88 3HD1 ILE A   5       5.590 -26.548  18.176  1.00 19.950          H  
ATOM     89  N   ASN A   6       7.816 -25.242  22.641  1.00 11.450          N  
ATOM     90  CA  ASN A   6       8.712 -24.527  23.535  1.00 11.220          C  
ATOM     91  C   ASN A   6       8.966 -23.120  22.984  1.00 10.460          C  
ATOM     92  O   ASN A   6       9.909 -22.875  22.211  1.00 10.710          O  
ATOM     93  CB  ASN A   6       9.965 -25.340  23.714  1.00 15.800          C  
ATOM     94  CG  ASN A   6       9.658 -26.661  24.348  1.00 15.800          C  
ATOM     95  OD1 ASN A   6       8.903 -26.753  25.325  1.00 15.800          O  
ATOM     96  ND2 ASN A   6      10.214 -27.705  23.790  1.00 15.800          N  
ATOM     97  H   ASN A   6       8.193 -25.905  21.979  1.00 13.740          H  
ATOM     98  HA  ASN A   6       8.230 -24.415  24.506  1.00 13.460          H  
ATOM     99 1HB  ASN A   6      10.477 -25.488  22.762  1.00 18.960          H  
ATOM    100 2HB  ASN A   6      10.629 -24.817  24.385  1.00 18.960          H  
ATOM    101 1HD2 ASN A   6      10.045 -28.621  24.156  1.00 18.960          H  
ATOM    102 2HD2 ASN A   6      10.820 -27.586  23.000  1.00 18.960          H  
ATOM    103  N   ILE A   7       8.063 -22.218  23.379  1.00  9.720          N  
ATOM    104  CA  ILE A   7       7.953 -20.865  22.836  1.00  9.110          C  
ATOM    105  C   ILE A   7       9.196 -20.007  22.934  1.00  9.110          C  
ATOM    106  O   ILE A   7       9.853 -19.923  23.965  1.00  8.860          O  
ATOM    107  CB  ILE A   7       6.782 -20.078  23.491  1.00 13.000          C  
ATOM    108  CG1 ILE A   7       6.989 -19.953  25.055  1.00 13.000          C  
ATOM    109  CG2 ILE A   7       5.444 -20.742  23.138  1.00 13.000          C  
ATOM    110  CD1 ILE A   7       6.052 -18.983  25.749  1.00 13.000          C  
ATOM    111  H   ILE A   7       7.348 -22.569  24.018  1.00 11.660          H  
ATOM    112  HA  ILE A   7       7.714 -20.966  21.778  1.00 10.930          H  
ATOM    113  HB  ILE A   7       6.783 -19.064  23.097  1.00 15.600          H  
ATOM    114 1HG1 ILE A   7       6.871 -20.930  25.509  1.00 15.600          H  
ATOM    115 2HG1 ILE A   7       7.977 -19.590  25.267  1.00 15.600          H  
ATOM    116 1HG2 ILE A   7       4.608 -20.185  23.558  1.00 15.600          H  
ATOM    117 2HG2 ILE A   7       5.334 -20.772  22.057  1.00 15.600          H  
ATOM    118 3HG2 ILE A   7       5.417 -21.757  23.526  1.00 15.600          H  
ATOM    119 1HD1 ILE A   7       6.287 -18.958  26.813  1.00 15.600          H  
ATOM    120 2HD1 ILE A   7       6.194 -17.993  25.327  1.00 15.600          H  
ATOM    121 3HD1 ILE A   7       5.017 -19.287  25.620  1.00 15.600          H  
ATOM    122  N   ALA A   8       9.459 -19.349  21.810  1.00  9.580          N  
ATOM    123  CA  ALA A   8      10.568 -18.445  21.555  1.00  9.870          C  
ATOM    124  C   ALA A   8      10.611 -17.213  22.450  1.00  9.820          C  
ATOM    125  O   ALA A   8      11.691 -16.701  22.753  1.00  9.810          O  
ATOM    126  CB  ALA A   8      10.480 -17.985  20.145  1.00 13.700          C  
ATOM    127  H   ALA A   8       8.823 -19.513  21.047  1.00 11.500          H  
ATOM    128  HA  ALA A   8      11.494 -19.000  21.707  1.00 11.840          H  
ATOM    129 1HB  ALA A   8      11.312 -17.341  19.959  1.00 16.440          H  
ATOM    130 2HB  ALA A   8      10.500 -18.805  19.471  1.00 16.440          H  
ATOM    131 3HB  ALA A   8       9.549 -17.454  20.030  1.00 16.440          H  
ATOM    132  N   THR A   9       9.450 -16.697  22.837  1.00 10.010          N  
ATOM    133  CA  THR A   9       9.410 -15.520  23.676  1.00 10.160          C  
ATOM    134  C   THR A   9      10.237 -15.828  24.904  1.00  9.780          C  
ATOM    135  O   THR A   9      10.018 -16.872  25.505  1.00  9.190          O  
ATOM    136  CB  THR A   9       7.966 -15.203  24.091  1.00 14.160          C  
ATOM    137  OG1 THR A   9       7.173 -14.953  22.922  1.00 14.160          O  
ATOM    138  CG2 THR A   9       7.929 -14.016  25.002  1.00 14.160          C  
ATOM    139  H   THR A   9       8.575 -17.110  22.553  1.00 12.010          H  
ATOM    140  HA  THR A   9       9.812 -14.688  23.120  1.00 12.190          H  
ATOM    141  HB  THR A   9       7.549 -16.061  24.614  1.00 17.000          H  
ATOM    142  HG1 THR A   9       6.255 -14.832  23.193  1.00 17.000          H  
ATOM    143 1HG2 THR A   9       6.900 -13.812  25.282  1.00 17.000          H  
ATOM    144 2HG2 THR A   9       8.510 -14.210  25.903  1.00 17.000          H  
ATOM    145 3HG2 THR A   9       8.338 -13.162  24.488  1.00 17.000          H  
ATOM    146  N   PRO A  10      11.173 -14.966  25.347  1.00 10.260          N  
ATOM    147  CA  PRO A  10      11.996 -15.254  26.495  1.00 10.170          C  
ATOM    148  C   PRO A  10      11.124 -15.737  27.633  1.00  9.780          C  
ATOM    149  O   PRO A  10      10.235 -15.028  28.109  1.00  9.810          O  
ATOM    150  CB  PRO A  10      12.626 -13.885  26.773  1.00 15.250          C  
ATOM    151  CG  PRO A  10      12.716 -13.243  25.392  1.00 15.250          C  
ATOM    152  CD  PRO A  10      11.461 -13.688  24.678  1.00 15.250          C  
ATOM    153  HA  PRO A  10      12.749 -16.008  26.223  1.00 12.200          H  
ATOM    154 1HB  PRO A  10      11.996 -13.319  27.470  1.00 18.310          H  
ATOM    155 2HB  PRO A  10      13.604 -14.013  27.257  1.00 18.310          H  
ATOM    156 1HG  PRO A  10      12.777 -12.143  25.479  1.00 18.310          H  
ATOM    157 2HG  PRO A  10      13.630 -13.574  24.879  1.00 18.310          H  
ATOM    158 1HD  PRO A  10      10.659 -12.981  24.823  1.00 18.310          H  
ATOM    159 2HD  PRO A  10      11.715 -13.843  23.618  1.00 18.310          H  
ATOM    160  N   THR A  11      11.441 -16.933  28.088  1.00  9.630          N  
ATOM    161  CA  THR A  11      10.731 -17.620  29.140  1.00  9.470          C  
ATOM    162  C   THR A  11      11.664 -18.464  29.988  1.00  8.940          C  
ATOM    163  O   THR A  11      12.883 -18.409  29.836  1.00  8.560          O  
ATOM    164  CB  THR A  11       9.552 -18.439  28.578  1.00 13.320          C  
ATOM    165  OG1 THR A  11       8.760 -18.922  29.687  1.00 13.320          O  
ATOM    166  CG2 THR A  11      10.030 -19.582  27.677  1.00 13.320          C  
ATOM    167  H   THR A  11      12.202 -17.422  27.637  1.00 11.560          H  
ATOM    168  HA  THR A  11      10.298 -16.869  29.797  1.00 11.360          H  
ATOM    169  HB  THR A  11       8.921 -17.782  27.970  1.00 15.990          H  
ATOM    170  HG1 THR A  11       8.211 -18.192  30.013  1.00 15.990          H  
ATOM    171 1HG2 THR A  11       9.170 -20.122  27.296  1.00 15.990          H  
ATOM    172 2HG2 THR A  11      10.591 -19.165  26.834  1.00 15.990          H  
ATOM    173 3HG2 THR A  11      10.650 -20.248  28.197  1.00 15.990          H  
ATOM    174  N   LEU A  12      11.082 -19.228  30.903  1.00  9.080          N  
ATOM    175  CA  LEU A  12      11.830 -20.052  31.857  1.00  8.870          C  
ATOM    176  C   LEU A  12      12.088 -21.478  31.358  1.00  8.070          C  
ATOM    177  O   LEU A  12      12.665 -22.304  32.070  1.00  7.780          O  
ATOM    178  CB  LEU A  12      11.053 -20.119  33.179  1.00 12.500          C  
ATOM    179  CG  LEU A  12      10.798 -18.763  33.918  1.00 12.500          C  
ATOM    180  CD1 LEU A  12       9.920 -19.027  35.135  1.00 12.500          C  
ATOM    181  CD2 LEU A  12      12.121 -18.117  34.344  1.00 12.500          C  
ATOM    182  H   LEU A  12      10.067 -19.227  30.909  1.00 10.900          H  
ATOM    183  HA  LEU A  12      12.799 -19.591  32.019  1.00 10.640          H  
ATOM    184 1HB  LEU A  12      10.085 -20.573  32.978  1.00 15.000          H  
ATOM    185 2HB  LEU A  12      11.598 -20.769  33.862  1.00 15.000          H  
ATOM    186  HG  LEU A  12      10.265 -18.084  33.255  1.00 15.000          H  
ATOM    187 1HD1 LEU A  12       9.719 -18.087  35.650  1.00 15.000          H  
ATOM    188 2HD1 LEU A  12       8.977 -19.472  34.818  1.00 15.000          H  
ATOM    189 3HD1 LEU A  12      10.431 -19.709  35.815  1.00 15.000          H  
ATOM    190 1HD2 LEU A  12      11.914 -17.180  34.861  1.00 15.000          H  
ATOM    191 2HD2 LEU A  12      12.656 -18.790  35.015  1.00 15.000          H  
ATOM    192 3HD2 LEU A  12      12.740 -17.908  33.476  1.00 15.000          H  
ATOM    193  N   LYS A  13      11.631 -21.768  30.151  1.00  7.870          N  
ATOM    194  CA  LYS A  13      11.773 -23.081  29.543  1.00  7.320          C  
ATOM    195  C   LYS A  13      13.056 -23.191  28.724  1.00  6.620          C  
ATOM    196  O   LYS A  13      13.169 -22.655  27.612  1.00  6.150          O  
ATOM    197  CB  LYS A  13      10.555 -23.386  28.664  1.00 10.470          C  
ATOM    198  CG  LYS A  13       9.257 -23.499  29.446  1.00 10.470          C  
ATOM    199  CD  LYS A  13       8.069 -23.816  28.541  1.00 10.470          C  
ATOM    200  CE  LYS A  13       6.772 -23.903  29.351  1.00 10.470          C  
ATOM    201  NZ  LYS A  13       5.592 -24.224  28.499  1.00 10.470          N  
ATOM    202  H   LYS A  13      11.178 -21.026  29.646  1.00  9.440          H  
ATOM    203  HA  LYS A  13      11.822 -23.826  30.339  1.00  8.780          H  
ATOM    204 1HB  LYS A  13      10.439 -22.614  27.910  1.00 12.560          H  
ATOM    205 2HB  LYS A  13      10.705 -24.328  28.141  1.00 12.560          H  
ATOM    206 1HG  LYS A  13       9.357 -24.285  30.194  1.00 12.560          H  
ATOM    207 2HG  LYS A  13       9.068 -22.556  29.964  1.00 12.560          H  
ATOM    208 1HD  LYS A  13       7.966 -23.029  27.788  1.00 12.560          H  
ATOM    209 2HD  LYS A  13       8.238 -24.766  28.027  1.00 12.560          H  
ATOM    210 1HE  LYS A  13       6.878 -24.677  30.110  1.00 12.560          H  
ATOM    211 2HE  LYS A  13       6.598 -22.947  29.844  1.00 12.560          H  
ATOM    212 1HZ  LYS A  13       4.763 -24.270  29.077  1.00 12.560          H  
ATOM    213 2HZ  LYS A  13       5.471 -23.508  27.795  1.00 12.560          H  
ATOM    214 3HZ  LYS A  13       5.736 -25.118  28.047  1.00 12.560          H  
ATOM    215  N   LYS A  14      14.009 -23.951  29.264  1.00  6.850          N  
ATOM    216  CA  LYS A  14      15.329 -24.114  28.657  1.00  6.540          C  
ATOM    217  C   LYS A  14      15.304 -24.681  27.221  1.00  5.620          C  
ATOM    218  O   LYS A  14      16.149 -24.291  26.422  1.00  5.510          O  
ATOM    219  CB  LYS A  14      16.240 -24.964  29.557  1.00  9.280          C  
ATOM    220  CG  LYS A  14      16.685 -24.275  30.837  1.00  9.280          C  
ATOM    221  CD  LYS A  14      17.553 -25.212  31.686  1.00  9.280          C  
ATOM    222  CE  LYS A  14      17.999 -24.555  32.991  1.00  9.280          C  
ATOM    223  NZ  LYS A  14      18.805 -25.489  33.837  1.00  9.280          N  
ATOM    224  H   LYS A  14      13.820 -24.364  30.170  1.00  8.220          H  
ATOM    225  HA  LYS A  14      15.781 -23.124  28.594  1.00  7.850          H  
ATOM    226 1HB  LYS A  14      15.755 -25.873  29.861  1.00 11.140          H  
ATOM    227 2HB  LYS A  14      17.134 -25.243  29.001  1.00 11.140          H  
ATOM    228 1HG  LYS A  14      17.258 -23.379  30.587  1.00 11.140          H  
ATOM    229 2HG  LYS A  14      15.810 -23.973  31.410  1.00 11.140          H  
ATOM    230 1HD  LYS A  14      16.989 -26.115  31.924  1.00 11.140          H  
ATOM    231 2HD  LYS A  14      18.436 -25.498  31.114  1.00 11.140          H  
ATOM    232 1HE  LYS A  14      18.601 -23.679  32.761  1.00 11.140          H  
ATOM    233 2HE  LYS A  14      17.118 -24.242  33.553  1.00 11.140          H  
ATOM    234 1HZ  LYS A  14      19.080 -25.020  34.689  1.00 11.140          H  
ATOM    235 2HZ  LYS A  14      18.251 -26.303  34.068  1.00 11.140          H  
ATOM    236 3HZ  LYS A  14      19.631 -25.779  33.332  1.00 11.140          H  
ATOM    237  N   PRO A  15      14.390 -25.616  26.854  1.00  5.280          N  
ATOM    238  CA  PRO A  15      14.228 -26.181  25.522  1.00  4.500          C  
ATOM    239  C   PRO A  15      13.750 -25.198  24.438  1.00  3.640          C  
ATOM    240  O   PRO A  15      13.630 -25.598  23.281  1.00  3.610          O  
ATOM    241  CB  PRO A  15      13.189 -27.287  25.738  1.00  6.750          C  
ATOM    242  CG  PRO A  15      13.251 -27.618  27.188  1.00  6.750          C  
ATOM    243  CD  PRO A  15      13.527 -26.318  27.857  1.00  6.750          C  
ATOM    244  HA  PRO A  15      15.190 -26.621  25.221  1.00  5.400          H  
ATOM    245 1HB  PRO A  15      12.216 -26.907  25.463  1.00  8.100          H  
ATOM    246 2HB  PRO A  15      13.399 -28.144  25.078  1.00  8.100          H  
ATOM    247 1HG  PRO A  15      12.298 -28.070  27.510  1.00  8.100          H  
ATOM    248 2HG  PRO A  15      14.036 -28.367  27.373  1.00  8.100          H  
ATOM    249 1HD  PRO A  15      12.572 -25.808  27.988  1.00  8.100          H  
ATOM    250 2HD  PRO A  15      14.025 -26.530  28.783  1.00  8.100          H  
ATOM    251  N   SER A  16      13.368 -23.970  24.806  1.00  3.460          N  
ATOM    252  CA  SER A  16      12.849 -23.018  23.829  1.00  2.780          C  
ATOM    253  C   SER A  16      13.834 -22.543  22.765  1.00  2.190          C  
ATOM    254  O   SER A  16      15.057 -22.556  22.939  1.00  2.650          O  
ATOM    255  CB  SER A  16      12.286 -21.826  24.559  1.00  4.160          C  
ATOM    256  OG  SER A  16      13.283 -21.132  25.256  1.00  4.160          O  
ATOM    257  H   SER A  16      13.464 -23.639  25.765  1.00  4.150          H  
ATOM    258  HA  SER A  16      12.041 -23.496  23.293  1.00  3.340          H  
ATOM    259 1HB  SER A  16      11.858 -21.171  23.823  1.00  5.000          H  
ATOM    260 2HB  SER A  16      11.491 -22.130  25.239  1.00  5.000          H  
ATOM    261  HG  SER A  16      13.379 -21.597  26.118  1.00  5.000          H  
ATOM    262  N   LYS A  17      13.258 -22.110  21.636  1.00  1.700          N  
ATOM    263  CA  LYS A  17      14.036 -21.606  20.492  1.00  1.690          C  
ATOM    264  C   LYS A  17      13.339 -20.506  19.677  1.00  1.590          C  
ATOM    265  O   LYS A  17      12.120 -20.548  19.503  1.00  1.670          O  
ATOM    266  CB  LYS A  17      14.387 -22.791  19.585  1.00  2.370          C  
ATOM    267  CG  LYS A  17      13.154 -23.507  19.006  1.00  2.370          C  
ATOM    268  CD  LYS A  17      13.534 -24.702  18.155  1.00  2.370          C  
ATOM    269  CE  LYS A  17      12.297 -25.390  17.602  1.00  2.370          C  
ATOM    270  NZ  LYS A  17      12.645 -26.531  16.755  1.00  2.370          N  
ATOM    271  H   LYS A  17      12.235 -22.175  21.607  1.00  2.040          H  
ATOM    272  HA  LYS A  17      14.965 -21.182  20.880  1.00  2.030          H  
ATOM    273 1HB  LYS A  17      15.010 -22.449  18.757  1.00  2.840          H  
ATOM    274 2HB  LYS A  17      14.969 -23.522  20.153  1.00  2.840          H  
ATOM    275 1HG  LYS A  17      12.526 -23.850  19.828  1.00  2.840          H  
ATOM    276 2HG  LYS A  17      12.568 -22.818  18.406  1.00  2.840          H  
ATOM    277 1HD  LYS A  17      14.158 -24.375  17.324  1.00  2.840          H  
ATOM    278 2HD  LYS A  17      14.099 -25.413  18.759  1.00  2.840          H  
ATOM    279 1HE  LYS A  17      11.680 -25.738  18.430  1.00  2.840          H  
ATOM    280 2HE  LYS A  17      11.720 -24.679  17.013  1.00  2.840          H  
ATOM    281 1HZ  LYS A  17      11.791 -26.949  16.400  1.00  2.840          H  
ATOM    282 2HZ  LYS A  17      13.210 -26.216  15.963  1.00  2.840          H  
ATOM    283 3HZ  LYS A  17      13.164 -27.225  17.266  1.00  2.840          H  
ATOM    284  N   GLU A  18      14.136 -19.608  19.061  1.00  1.490          N  
ATOM    285  CA  GLU A  18      13.670 -18.492  18.205  1.00  1.490          C  
ATOM    286  C   GLU A  18      12.842 -18.911  16.994  1.00  1.420          C  
ATOM    287  O   GLU A  18      12.012 -18.140  16.496  1.00  1.450          O  
ATOM    288  CB  GLU A  18      14.854 -17.648  17.727  1.00  2.090          C  
ATOM    289  CG  GLU A  18      15.506 -16.828  18.822  1.00  2.090          C  
ATOM    290  CD  GLU A  18      16.479 -17.597  19.645  1.00  2.090          C  
ATOM    291  OE1 GLU A  18      16.615 -18.794  19.422  1.00  2.090          O  
ATOM    292  OE2 GLU A  18      17.104 -16.996  20.501  1.00  2.090          O  
ATOM    293  H   GLU A  18      15.144 -19.651  19.246  1.00  1.790          H  
ATOM    294  HA  GLU A  18      13.065 -17.843  18.817  1.00  1.790          H  
ATOM    295 1HB  GLU A  18      15.615 -18.288  17.283  1.00  2.500          H  
ATOM    296 2HB  GLU A  18      14.519 -16.952  16.950  1.00  2.500          H  
ATOM    297 1HG  GLU A  18      16.024 -15.982  18.361  1.00  2.500          H  
ATOM    298 2HG  GLU A  18      14.725 -16.430  19.466  1.00  2.500          H  
ATOM    299  N   ALA A  19      13.020 -20.149  16.569  1.00  1.390          N  
ATOM    300  CA  ALA A  19      12.293 -20.716  15.438  1.00  1.420          C  
ATOM    301  C   ALA A  19      10.791 -20.668  15.700  1.00  1.370          C  
ATOM    302  O   ALA A  19       9.990 -20.686  14.759  1.00  1.370          O  
ATOM    303  CB  ALA A  19      12.717 -22.145  15.187  1.00  1.980          C  
ATOM    304  H   ALA A  19      13.727 -20.690  17.045  1.00  1.670          H  
ATOM    305  HA  ALA A  19      12.512 -20.116  14.556  1.00  1.700          H  
ATOM    306 1HB  ALA A  19      12.172 -22.551  14.341  1.00  2.370          H  
ATOM    307 2HB  ALA A  19      13.783 -22.182  14.987  1.00  2.370          H  
ATOM    308 3HB  ALA A  19      12.492 -22.724  16.057  1.00  2.370          H  
ATOM    309  N   ASN A  20      10.395 -20.620  16.977  1.00  1.340          N  
ATOM    310  CA  ASN A  20       8.992 -20.571  17.275  1.00  1.290          C  
ATOM    311  C   ASN A  20       8.410 -19.158  17.087  1.00  1.150          C  
ATOM    312  O   ASN A  20       7.188 -19.034  16.976  1.00  1.090          O  
ATOM    313  CB  ASN A  20       8.738 -21.180  18.629  1.00  1.830          C  
ATOM    314  CG  ASN A  20       8.967 -22.659  18.572  1.00  1.830          C  
ATOM    315  OD1 ASN A  20       8.767 -23.294  17.527  1.00  1.830          O  
ATOM    316  ND2 ASN A  20       9.391 -23.224  19.651  1.00  1.830          N  
ATOM    317  H   ASN A  20      11.079 -20.604  17.742  1.00  1.610          H  
ATOM    318  HA  ASN A  20       8.479 -21.205  16.552  1.00  1.550          H  
ATOM    319 1HB  ASN A  20       9.413 -20.773  19.363  1.00  2.190          H  
ATOM    320 2HB  ASN A  20       7.717 -20.982  18.952  1.00  2.190          H  
ATOM    321 1HD2 ASN A  20       9.555 -24.204  19.673  1.00  2.190          H  
ATOM    322 2HD2 ASN A  20       9.560 -22.686  20.491  1.00  2.190          H  
ATOM    323  N   LEU A  21       9.241 -18.081  16.991  1.00  1.130          N  
ATOM    324  CA  LEU A  21       8.643 -16.784  16.661  1.00  1.030          C  
ATOM    325  C   LEU A  21       8.480 -16.799  15.179  1.00  1.030          C  
ATOM    326  O   LEU A  21       7.522 -16.274  14.635  1.00  1.000          O  
ATOM    327  CB  LEU A  21       9.454 -15.511  16.977  1.00  1.480          C  
ATOM    328  CG  LEU A  21       9.710 -15.065  18.384  1.00  1.480          C  
ATOM    329  CD1 LEU A  21      10.511 -13.827  18.332  1.00  1.480          C  
ATOM    330  CD2 LEU A  21       8.403 -14.820  19.126  1.00  1.480          C  
ATOM    331  H   LEU A  21      10.257 -18.158  17.067  1.00  1.360          H  
ATOM    332  HA  LEU A  21       7.664 -16.702  17.116  1.00  1.240          H  
ATOM    333 1HB  LEU A  21      10.437 -15.662  16.538  1.00  1.780          H  
ATOM    334 2HB  LEU A  21       8.988 -14.684  16.468  1.00  1.780          H  
ATOM    335  HG  LEU A  21      10.287 -15.762  18.864  1.00  1.780          H  
ATOM    336 1HD1 LEU A  21      10.722 -13.513  19.338  1.00  1.780          H  
ATOM    337 2HD1 LEU A  21      11.442 -14.023  17.804  1.00  1.780          H  
ATOM    338 3HD1 LEU A  21       9.954 -13.052  17.815  1.00  1.780          H  
ATOM    339 1HD2 LEU A  21       8.611 -14.478  20.143  1.00  1.780          H  
ATOM    340 2HD2 LEU A  21       7.832 -14.057  18.598  1.00  1.780          H  
ATOM    341 3HD2 LEU A  21       7.818 -15.732  19.180  1.00  1.780          H  
ATOM    342  N   VAL A  22       9.388 -17.480  14.495  1.00  1.140          N  
ATOM    343  CA  VAL A  22       9.295 -17.492  13.049  1.00  1.220          C  
ATOM    344  C   VAL A  22       7.928 -18.100  12.704  1.00  1.150          C  
ATOM    345  O   VAL A  22       7.148 -17.502  11.952  1.00  1.130          O  
ATOM    346  CB  VAL A  22      10.466 -18.319  12.458  1.00  1.680          C  
ATOM    347  CG1 VAL A  22      10.320 -18.499  10.996  1.00  1.680          C  
ATOM    348  CG2 VAL A  22      11.762 -17.643  12.775  1.00  1.680          C  
ATOM    349  H   VAL A  22      10.166 -17.907  15.006  1.00  1.370          H  
ATOM    350  HA  VAL A  22       9.339 -16.473  12.664  1.00  1.460          H  
ATOM    351  HB  VAL A  22      10.454 -19.298  12.890  1.00  2.010          H  
ATOM    352 1HG1 VAL A  22      11.143 -19.086  10.612  1.00  2.010          H  
ATOM    353 2HG1 VAL A  22       9.382 -19.003  10.770  1.00  2.010          H  
ATOM    354 3HG1 VAL A  22      10.339 -17.538  10.534  1.00  2.010          H  
ATOM    355 1HG2 VAL A  22      12.588 -18.230  12.375  1.00  2.010          H  
ATOM    356 2HG2 VAL A  22      11.744 -16.673  12.320  1.00  2.010          H  
ATOM    357 3HG2 VAL A  22      11.883 -17.538  13.854  1.00  2.010          H  
ATOM    358  N   ALA A  23       7.608 -19.250  13.327  1.00  1.140          N  
ATOM    359  CA  ALA A  23       6.304 -19.879  13.119  1.00  1.090          C  
ATOM    360  C   ALA A  23       5.133 -19.040  13.651  1.00  0.990          C  
ATOM    361  O   ALA A  23       4.120 -18.866  12.959  1.00  0.980          O  
ATOM    362  CB  ALA A  23       6.259 -21.228  13.812  1.00  1.550          C  
ATOM    363  H   ALA A  23       8.314 -19.705  13.918  1.00  1.370          H  
ATOM    364  HA  ALA A  23       6.169 -20.017  12.047  1.00  1.310          H  
ATOM    365 1HB  ALA A  23       5.300 -21.703  13.627  1.00  1.860          H  
ATOM    366 2HB  ALA A  23       7.046 -21.865  13.441  1.00  1.860          H  
ATOM    367 3HB  ALA A  23       6.392 -21.087  14.882  1.00  1.860          H  
ATOM    368  N   SER A  24       5.273 -18.475  14.862  1.00  0.970          N  
ATOM    369  CA  SER A  24       4.176 -17.732  15.469  1.00  0.960          C  
ATOM    370  C   SER A  24       3.813 -16.503  14.675  1.00  0.930          C  
ATOM    371  O   SER A  24       2.629 -16.230  14.465  1.00  0.940          O  
ATOM    372  CB  SER A  24       4.525 -17.315  16.877  1.00  1.350          C  
ATOM    373  OG  SER A  24       4.700 -18.411  17.726  1.00  1.350          O  
ATOM    374  H   SER A  24       6.115 -18.621  15.418  1.00  1.160          H  
ATOM    375  HA  SER A  24       3.308 -18.367  15.504  1.00  1.150          H  
ATOM    376 1HB  SER A  24       5.419 -16.706  16.867  1.00  1.620          H  
ATOM    377 2HB  SER A  24       3.711 -16.708  17.249  1.00  1.620          H  
ATOM    378  HG  SER A  24       5.585 -18.765  17.518  1.00  1.620          H  
ATOM    379  N   ILE A  25       4.824 -15.783  14.206  1.00  0.940          N  
ATOM    380  CA  ILE A  25       4.640 -14.591  13.417  1.00  0.930          C  
ATOM    381  C   ILE A  25       4.019 -14.962  12.103  1.00  0.910          C  
ATOM    382  O   ILE A  25       3.025 -14.366  11.714  1.00  0.910          O  
ATOM    383  CB  ILE A  25       5.956 -13.830  13.249  1.00  1.310          C  
ATOM    384  CG1 ILE A  25       6.353 -13.278  14.608  1.00  1.310          C  
ATOM    385  CG2 ILE A  25       5.807 -12.739  12.246  1.00  1.310          C  
ATOM    386  CD1 ILE A  25       7.724 -12.771  14.708  1.00  1.310          C  
ATOM    387  H   ILE A  25       5.773 -16.079  14.418  1.00  1.130          H  
ATOM    388  HA  ILE A  25       3.952 -13.935  13.935  1.00  1.120          H  
ATOM    389  HB  ILE A  25       6.741 -14.521  12.925  1.00  1.570          H  
ATOM    390 1HG1 ILE A  25       5.688 -12.485  14.845  1.00  1.570          H  
ATOM    391 2HG1 ILE A  25       6.245 -14.069  15.347  1.00  1.570          H  
ATOM    392 1HG2 ILE A  25       6.735 -12.228  12.155  1.00  1.570          H  
ATOM    393 2HG2 ILE A  25       5.546 -13.165  11.290  1.00  1.570          H  
ATOM    394 3HG2 ILE A  25       5.033 -12.044  12.560  1.00  1.570          H  
ATOM    395 1HD1 ILE A  25       7.902 -12.421  15.724  1.00  1.570          H  
ATOM    396 2HD1 ILE A  25       8.362 -13.592  14.486  1.00  1.570          H  
ATOM    397 3HD1 ILE A  25       7.910 -11.959  14.013  1.00  1.570          H  
ATOM    398  N   TYR A  26       4.529 -15.986  11.422  1.00  0.920          N  
ATOM    399  CA  TYR A  26       3.933 -16.359  10.154  1.00  0.930          C  
ATOM    400  C   TYR A  26       2.424 -16.531  10.353  1.00  0.950          C  
ATOM    401  O   TYR A  26       1.622 -16.011   9.572  1.00  0.970          O  
ATOM    402  CB  TYR A  26       4.534 -17.654   9.641  1.00  1.300          C  
ATOM    403  CG  TYR A  26       4.031 -18.066   8.300  1.00  1.300          C  
ATOM    404  CD1 TYR A  26       4.706 -17.654   7.156  1.00  1.300          C  
ATOM    405  CD2 TYR A  26       2.893 -18.827   8.185  1.00  1.300          C  
ATOM    406  CE1 TYR A  26       4.250 -18.033   5.931  1.00  1.300          C  
ATOM    407  CE2 TYR A  26       2.449 -19.175   6.960  1.00  1.300          C  
ATOM    408  CZ  TYR A  26       3.114 -18.794   5.852  1.00  1.300          C  
ATOM    409  OH  TYR A  26       2.635 -19.185   4.666  1.00  1.300          O  
ATOM    410  H   TYR A  26       5.364 -16.484  11.751  1.00  1.100          H  
ATOM    411  HA  TYR A  26       4.101 -15.561   9.431  1.00  1.120          H  
ATOM    412 1HB  TYR A  26       5.605 -17.557   9.587  1.00  1.560          H  
ATOM    413 2HB  TYR A  26       4.329 -18.456  10.347  1.00  1.560          H  
ATOM    414  HD1 TYR A  26       5.591 -17.043   7.236  1.00  1.560          H  
ATOM    415  HD2 TYR A  26       2.345 -19.143   9.065  1.00  1.560          H  
ATOM    416  HE1 TYR A  26       4.776 -17.726   5.025  1.00  1.560          H  
ATOM    417  HE2 TYR A  26       1.559 -19.763   6.853  1.00  1.560          H  
ATOM    418  HH  TYR A  26       1.902 -19.786   4.824  1.00  1.560          H  
ATOM    419  N   GLY A  27       2.044 -17.270  11.409  1.00  0.950          N  
ATOM    420  CA  GLY A  27       0.651 -17.510  11.758  1.00  0.980          C  
ATOM    421  C   GLY A  27      -0.119 -16.211  12.015  1.00  0.980          C  
ATOM    422  O   GLY A  27      -1.214 -16.027  11.484  1.00  1.010          O  
ATOM    423  H   GLY A  27       2.769 -17.692  11.998  1.00  1.140          H  
ATOM    424 1HA  GLY A  27       0.173 -18.075  10.961  1.00  1.180          H  
ATOM    425 2HA  GLY A  27       0.615 -18.122  12.643  1.00  1.180          H  
ATOM    426  N   LEU A  28       0.422 -15.317  12.845  1.00  0.990          N  
ATOM    427  CA  LEU A  28      -0.262 -14.059  13.134  1.00  1.030          C  
ATOM    428  C   LEU A  28      -0.462 -13.217  11.867  1.00  0.990          C  
ATOM    429  O   LEU A  28      -1.533 -12.630  11.642  1.00  1.010          O  
ATOM    430  CB  LEU A  28       0.604 -13.226  14.100  1.00  1.430          C  
ATOM    431  CG  LEU A  28       0.770 -13.669  15.542  1.00  1.430          C  
ATOM    432  CD1 LEU A  28       1.860 -12.861  16.173  1.00  1.430          C  
ATOM    433  CD2 LEU A  28      -0.469 -13.402  16.282  1.00  1.430          C  
ATOM    434  H   LEU A  28       1.315 -15.538  13.299  1.00  1.190          H  
ATOM    435  HA  LEU A  28      -1.234 -14.283  13.563  1.00  1.240          H  
ATOM    436 1HB  LEU A  28       1.596 -13.118  13.663  1.00  1.710          H  
ATOM    437 2HB  LEU A  28       0.171 -12.280  14.166  1.00  1.710          H  
ATOM    438  HG  LEU A  28       1.017 -14.723  15.589  1.00  1.710          H  
ATOM    439 1HD1 LEU A  28       1.972 -13.165  17.209  1.00  1.710          H  
ATOM    440 2HD1 LEU A  28       2.784 -13.026  15.647  1.00  1.710          H  
ATOM    441 3HD1 LEU A  28       1.608 -11.809  16.135  1.00  1.710          H  
ATOM    442 1HD2 LEU A  28      -0.341 -13.689  17.324  1.00  1.710          H  
ATOM    443 2HD2 LEU A  28      -0.689 -12.349  16.231  1.00  1.710          H  
ATOM    444 3HD2 LEU A  28      -1.284 -13.958  15.844  1.00  1.710          H  
ATOM    445  N   LEU A  29       0.566 -13.175  11.022  1.00  0.960          N  
ATOM    446  CA  LEU A  29       0.524 -12.386   9.806  1.00  0.970          C  
ATOM    447  C   LEU A  29      -0.514 -12.966   8.851  1.00  1.000          C  
ATOM    448  O   LEU A  29      -1.266 -12.231   8.216  1.00  1.140          O  
ATOM    449  CB  LEU A  29       1.893 -12.406   9.135  1.00  1.350          C  
ATOM    450  CG  LEU A  29       3.081 -11.761   9.889  1.00  1.350          C  
ATOM    451  CD1 LEU A  29       4.294 -11.970   9.047  1.00  1.350          C  
ATOM    452  CD2 LEU A  29       2.850 -10.362  10.180  1.00  1.350          C  
ATOM    453  H   LEU A  29       1.420 -13.679  11.265  1.00  1.150          H  
ATOM    454  HA  LEU A  29       0.225 -11.371  10.050  1.00  1.160          H  
ATOM    455 1HB  LEU A  29       2.160 -13.448   8.990  1.00  1.620          H  
ATOM    456 2HB  LEU A  29       1.814 -11.940   8.170  1.00  1.620          H  
ATOM    457  HG  LEU A  29       3.229 -12.254  10.817  1.00  1.620          H  
ATOM    458 1HD1 LEU A  29       5.160 -11.555   9.535  1.00  1.620          H  
ATOM    459 2HD1 LEU A  29       4.449 -13.034   8.877  1.00  1.620          H  
ATOM    460 3HD1 LEU A  29       4.130 -11.470   8.106  1.00  1.620          H  
ATOM    461 1HD2 LEU A  29       3.705  -9.950  10.692  1.00  1.620          H  
ATOM    462 2HD2 LEU A  29       2.716  -9.882   9.289  1.00  1.620          H  
ATOM    463 3HD2 LEU A  29       1.975 -10.246  10.797  1.00  1.620          H  
ATOM    464  N   PHE A  30      -0.573 -14.300   8.791  1.00  0.960          N  
ATOM    465  CA  PHE A  30      -1.531 -15.051   7.992  1.00  0.980          C  
ATOM    466  C   PHE A  30      -2.959 -14.656   8.396  1.00  1.010          C  
ATOM    467  O   PHE A  30      -3.785 -14.306   7.548  1.00  1.030          O  
ATOM    468  CB  PHE A  30      -1.296 -16.559   8.201  1.00  1.360          C  
ATOM    469  CG  PHE A  30      -2.216 -17.475   7.502  1.00  1.360          C  
ATOM    470  CD1 PHE A  30      -1.962 -17.887   6.212  1.00  1.360          C  
ATOM    471  CD2 PHE A  30      -3.356 -17.928   8.139  1.00  1.360          C  
ATOM    472  CE1 PHE A  30      -2.838 -18.739   5.573  1.00  1.360          C  
ATOM    473  CE2 PHE A  30      -4.223 -18.771   7.509  1.00  1.360          C  
ATOM    474  CZ  PHE A  30      -3.964 -19.172   6.225  1.00  1.360          C  
ATOM    475  H   PHE A  30       0.134 -14.836   9.298  1.00  1.150          H  
ATOM    476  HA  PHE A  30      -1.382 -14.806   6.941  1.00  1.180          H  
ATOM    477 1HB  PHE A  30      -0.278 -16.803   7.895  1.00  1.640          H  
ATOM    478 2HB  PHE A  30      -1.360 -16.785   9.244  1.00  1.640          H  
ATOM    479  HD1 PHE A  30      -1.064 -17.536   5.712  1.00  1.640          H  
ATOM    480  HD2 PHE A  30      -3.561 -17.595   9.156  1.00  1.640          H  
ATOM    481  HE1 PHE A  30      -2.647 -19.071   4.557  1.00  1.640          H  
ATOM    482  HE2 PHE A  30      -5.124 -19.121   8.017  1.00  1.640          H  
ATOM    483  HZ  PHE A  30      -4.660 -19.833   5.723  1.00  1.640          H  
ATOM    484  N   VAL A  31      -3.237 -14.660   9.709  1.00  1.020          N  
ATOM    485  CA  VAL A  31      -4.563 -14.321  10.228  1.00  1.080          C  
ATOM    486  C   VAL A  31      -4.995 -12.915   9.826  1.00  1.060          C  
ATOM    487  O   VAL A  31      -6.142 -12.713   9.430  1.00  1.080          O  
ATOM    488  CB  VAL A  31      -4.605 -14.455  11.766  1.00  1.490          C  
ATOM    489  CG1 VAL A  31      -5.916 -13.877  12.353  1.00  1.490          C  
ATOM    490  CG2 VAL A  31      -4.508 -15.904  12.137  1.00  1.490          C  
ATOM    491  H   VAL A  31      -2.501 -14.966  10.354  1.00  1.220          H  
ATOM    492  HA  VAL A  31      -5.276 -15.030   9.810  1.00  1.300          H  
ATOM    493  HB  VAL A  31      -3.764 -13.915  12.185  1.00  1.790          H  
ATOM    494 1HG1 VAL A  31      -5.904 -13.993  13.434  1.00  1.790          H  
ATOM    495 2HG1 VAL A  31      -6.010 -12.818  12.118  1.00  1.790          H  
ATOM    496 3HG1 VAL A  31      -6.779 -14.414  11.942  1.00  1.790          H  
ATOM    497 1HG2 VAL A  31      -4.515 -15.997  13.216  1.00  1.790          H  
ATOM    498 2HG2 VAL A  31      -5.352 -16.449  11.717  1.00  1.790          H  
ATOM    499 3HG2 VAL A  31      -3.596 -16.310  11.747  1.00  1.790          H  
ATOM    500  N   CYS A  32      -4.093 -11.939   9.910  1.00  1.030          N  
ATOM    501  CA  CYS A  32      -4.454 -10.578   9.511  1.00  1.010          C  
ATOM    502  C   CYS A  32      -4.562 -10.326   8.001  1.00  0.960          C  
ATOM    503  O   CYS A  32      -4.800  -9.175   7.593  1.00  0.960          O  
ATOM    504  CB  CYS A  32      -3.524  -9.550  10.119  1.00  1.420          C  
ATOM    505  SG  CYS A  32      -3.781  -9.338  11.836  1.00  1.420          S  
ATOM    506  H   CYS A  32      -3.164 -12.152  10.294  1.00  1.240          H  
ATOM    507  HA  CYS A  32      -5.434 -10.380   9.938  1.00  1.210          H  
ATOM    508 1HB  CYS A  32      -2.485  -9.865   9.963  1.00  1.710          H  
ATOM    509 2HB  CYS A  32      -3.661  -8.591   9.642  1.00  1.710          H  
ATOM    510  HG  CYS A  32      -3.309 -10.537  12.188  1.00  1.710          H  
ATOM    511  N   GLY A  33      -4.325 -11.347   7.178  1.00  0.960          N  
ATOM    512  CA  GLY A  33      -4.496 -11.234   5.747  1.00  0.920          C  
ATOM    513  C   GLY A  33      -3.700 -10.106   5.136  1.00  0.880          C  
ATOM    514  O   GLY A  33      -2.492  -9.991   5.312  1.00  1.000          O  
ATOM    515  H   GLY A  33      -4.091 -12.276   7.550  1.00  1.150          H  
ATOM    516 1HA  GLY A  33      -4.196 -12.178   5.288  1.00  1.100          H  
ATOM    517 2HA  GLY A  33      -5.553 -11.103   5.523  1.00  1.100          H  
ATOM    518  N   ALA A  34      -4.404  -9.273   4.375  1.00  0.790          N  
ATOM    519  CA  ALA A  34      -3.814  -8.138   3.680  1.00  0.760          C  
ATOM    520  C   ALA A  34      -3.597  -6.928   4.577  1.00  0.810          C  
ATOM    521  O   ALA A  34      -2.933  -5.978   4.172  1.00  0.890          O  
ATOM    522  CB  ALA A  34      -4.715  -7.725   2.537  1.00  1.080          C  
ATOM    523  H   ALA A  34      -5.395  -9.438   4.277  1.00  0.950          H  
ATOM    524  HA  ALA A  34      -2.847  -8.451   3.288  1.00  0.910          H  
ATOM    525 1HB  ALA A  34      -4.265  -6.900   2.001  1.00  1.290          H  
ATOM    526 2HB  ALA A  34      -4.864  -8.559   1.850  1.00  1.290          H  
ATOM    527 3HB  ALA A  34      -5.663  -7.417   2.950  1.00  1.290          H  
ATOM    528  N   LYS A  35      -4.164  -6.936   5.781  1.00  0.880          N  
ATOM    529  CA  LYS A  35      -4.032  -5.776   6.652  1.00  0.970          C  
ATOM    530  C   LYS A  35      -2.643  -5.824   7.233  1.00  1.020          C  
ATOM    531  O   LYS A  35      -1.916  -4.821   7.259  1.00  1.100          O  
ATOM    532  CB  LYS A  35      -5.074  -5.800   7.771  1.00  1.320          C  
ATOM    533  CG  LYS A  35      -5.098  -4.560   8.671  1.00  1.320          C  
ATOM    534  CD  LYS A  35      -6.217  -4.683   9.707  1.00  1.320          C  
ATOM    535  CE  LYS A  35      -6.393  -3.422  10.534  1.00  1.320          C  
ATOM    536  NZ  LYS A  35      -7.426  -3.611  11.570  1.00  1.320          N  
ATOM    537  H   LYS A  35      -4.654  -7.768   6.113  1.00  1.060          H  
ATOM    538  HA  LYS A  35      -4.136  -4.864   6.064  1.00  1.160          H  
ATOM    539 1HB  LYS A  35      -6.065  -5.921   7.337  1.00  1.590          H  
ATOM    540 2HB  LYS A  35      -4.894  -6.664   8.412  1.00  1.590          H  
ATOM    541 1HG  LYS A  35      -4.137  -4.473   9.194  1.00  1.590          H  
ATOM    542 2HG  LYS A  35      -5.249  -3.667   8.066  1.00  1.590          H  
ATOM    543 1HD  LYS A  35      -7.159  -4.908   9.202  1.00  1.590          H  
ATOM    544 2HD  LYS A  35      -5.983  -5.507  10.386  1.00  1.590          H  
ATOM    545 1HE  LYS A  35      -5.454  -3.139  11.015  1.00  1.590          H  
ATOM    546 2HE  LYS A  35      -6.710  -2.618   9.871  1.00  1.590          H  
ATOM    547 1HZ  LYS A  35      -7.557  -2.752  12.090  1.00  1.590          H  
ATOM    548 2HZ  LYS A  35      -8.298  -3.870  11.142  1.00  1.590          H  
ATOM    549 3HZ  LYS A  35      -7.114  -4.357  12.221  1.00  1.590          H  
ATOM    550  N   GLY A  36      -2.307  -7.018   7.701  1.00  1.050          N  
ATOM    551  CA  GLY A  36      -1.027  -7.319   8.295  1.00  1.150          C  
ATOM    552  C   GLY A  36      -0.904  -6.831   9.722  1.00  1.190          C  
ATOM    553  O   GLY A  36      -1.876  -6.379  10.335  1.00  1.250          O  
ATOM    554  H   GLY A  36      -3.007  -7.759   7.629  1.00  1.260          H  
ATOM    555 1HA  GLY A  36      -0.859  -8.396   8.262  1.00  1.380          H  
ATOM    556 2HA  GLY A  36      -0.243  -6.866   7.693  1.00  1.380          H  
ATOM    557  N   ILE A  37       0.293  -7.017  10.266  1.00  1.170          N  
ATOM    558  CA  ILE A  37       0.631  -6.615  11.625  1.00  1.200          C  
ATOM    559  C   ILE A  37       1.948  -5.849  11.567  1.00  1.240          C  
ATOM    560  O   ILE A  37       2.941  -6.371  11.057  1.00  1.190          O  
ATOM    561  CB  ILE A  37       0.787  -7.834  12.555  1.00  1.670          C  
ATOM    562  CG1 ILE A  37      -0.475  -8.660  12.526  1.00  1.670          C  
ATOM    563  CG2 ILE A  37       1.026  -7.347  13.980  1.00  1.670          C  
ATOM    564  CD1 ILE A  37      -0.370  -9.952  13.190  1.00  1.670          C  
ATOM    565  H   ILE A  37       1.001  -7.421   9.644  1.00  1.400          H  
ATOM    566  HA  ILE A  37      -0.144  -5.954  12.012  1.00  1.440          H  
ATOM    567  HB  ILE A  37       1.619  -8.441  12.230  1.00  2.000          H  
ATOM    568 1HG1 ILE A  37      -1.283  -8.086  12.975  1.00  2.000          H  
ATOM    569 2HG1 ILE A  37      -0.727  -8.874  11.502  1.00  2.000          H  
ATOM    570 1HG2 ILE A  37       1.144  -8.160  14.667  1.00  2.000          H  
ATOM    571 2HG2 ILE A  37       1.917  -6.751  14.009  1.00  2.000          H  
ATOM    572 3HG2 ILE A  37       0.178  -6.743  14.295  1.00  2.000          H  
ATOM    573 1HD1 ILE A  37      -1.304 -10.475  13.088  1.00  2.000          H  
ATOM    574 2HD1 ILE A  37       0.419 -10.519  12.706  1.00  2.000          H  
ATOM    575 3HD1 ILE A  37      -0.149  -9.847  14.239  1.00  2.000          H  
ATOM    576  N   THR A  38       2.007  -4.651  12.117  1.00  1.370          N  
ATOM    577  CA  THR A  38       3.268  -3.936  12.048  1.00  1.460          C  
ATOM    578  C   THR A  38       4.264  -4.512  13.011  1.00  1.360          C  
ATOM    579  O   THR A  38       3.902  -5.146  14.005  1.00  1.320          O  
ATOM    580  CB  THR A  38       3.069  -2.432  12.341  1.00  2.010          C  
ATOM    581  OG1 THR A  38       2.551  -2.277  13.662  1.00  2.010          O  
ATOM    582  CG2 THR A  38       2.097  -1.818  11.358  1.00  2.010          C  
ATOM    583  H   THR A  38       1.199  -4.231  12.556  1.00  1.640          H  
ATOM    584  HA  THR A  38       3.705  -4.060  11.077  1.00  1.750          H  
ATOM    585  HB  THR A  38       4.029  -1.915  12.269  1.00  2.410          H  
ATOM    586  HG1 THR A  38       2.567  -1.344  13.901  1.00  2.410          H  
ATOM    587 1HG2 THR A  38       1.969  -0.761  11.588  1.00  2.410          H  
ATOM    588 2HG2 THR A  38       2.486  -1.907  10.364  1.00  2.410          H  
ATOM    589 3HG2 THR A  38       1.135  -2.319  11.421  1.00  2.410          H  
ATOM    590  N   LEU A  39       5.532  -4.184  12.790  1.00  1.360          N  
ATOM    591  CA  LEU A  39       6.577  -4.686  13.690  1.00  1.320          C  
ATOM    592  C   LEU A  39       6.282  -4.347  15.146  1.00  1.330          C  
ATOM    593  O   LEU A  39       6.442  -5.189  16.032  1.00  1.300          O  
ATOM    594  CB  LEU A  39       7.952  -4.155  13.255  1.00  1.860          C  
ATOM    595  CG  LEU A  39       9.189  -4.508  14.138  1.00  1.860          C  
ATOM    596  CD1 LEU A  39       9.359  -5.989  14.269  1.00  1.860          C  
ATOM    597  CD2 LEU A  39      10.428  -3.944  13.466  1.00  1.860          C  
ATOM    598  H   LEU A  39       5.730  -3.652  11.932  1.00  1.630          H  
ATOM    599  HA  LEU A  39       6.590  -5.769  13.595  1.00  1.580          H  
ATOM    600 1HB  LEU A  39       8.155  -4.535  12.264  1.00  2.240          H  
ATOM    601 2HB  LEU A  39       7.896  -3.070  13.194  1.00  2.240          H  
ATOM    602  HG  LEU A  39       9.070  -4.078  15.127  1.00  2.240          H  
ATOM    603 1HD1 LEU A  39      10.236  -6.208  14.876  1.00  2.240          H  
ATOM    604 2HD1 LEU A  39       8.485  -6.415  14.747  1.00  2.240          H  
ATOM    605 3HD1 LEU A  39       9.483  -6.406  13.298  1.00  2.240          H  
ATOM    606 1HD2 LEU A  39      11.293  -4.181  14.058  1.00  2.240          H  
ATOM    607 2HD2 LEU A  39      10.543  -4.385  12.475  1.00  2.240          H  
ATOM    608 3HD2 LEU A  39      10.335  -2.863  13.373  1.00  2.240          H  
ATOM    609  N   ARG A  40       5.828  -3.124  15.395  1.00  1.390          N  
ATOM    610  CA  ARG A  40       5.524  -2.700  16.753  1.00  1.430          C  
ATOM    611  C   ARG A  40       4.419  -3.542  17.396  1.00  1.390          C  
ATOM    612  O   ARG A  40       4.433  -3.751  18.617  1.00  1.390          O  
ATOM    613  CB  ARG A  40       5.148  -1.226  16.791  1.00  1.990          C  
ATOM    614  CG  ARG A  40       6.326  -0.275  16.554  1.00  1.990          C  
ATOM    615  CD  ARG A  40       6.006   1.151  16.899  1.00  1.990          C  
ATOM    616  NE  ARG A  40       4.987   1.742  16.019  1.00  1.990          N  
ATOM    617  CZ  ARG A  40       5.229   2.357  14.831  1.00  1.990          C  
ATOM    618  NH1 ARG A  40       6.459   2.456  14.357  1.00  1.990          N  
ATOM    619  NH2 ARG A  40       4.219   2.863  14.139  1.00  1.990          N  
ATOM    620  H   ARG A  40       5.696  -2.497  14.616  1.00  1.670          H  
ATOM    621  HA  ARG A  40       6.427  -2.824  17.350  1.00  1.720          H  
ATOM    622 1HB  ARG A  40       4.395  -1.028  16.028  1.00  2.380          H  
ATOM    623 2HB  ARG A  40       4.707  -0.988  17.758  1.00  2.380          H  
ATOM    624 1HG  ARG A  40       7.167  -0.592  17.170  1.00  2.380          H  
ATOM    625 2HG  ARG A  40       6.613  -0.321  15.505  1.00  2.380          H  
ATOM    626 1HD  ARG A  40       5.625   1.184  17.920  1.00  2.380          H  
ATOM    627 2HD  ARG A  40       6.910   1.754  16.844  1.00  2.380          H  
ATOM    628  HE  ARG A  40       4.026   1.703  16.334  1.00  2.380          H  
ATOM    629 1HH1 ARG A  40       7.237   2.077  14.873  1.00  2.380          H  
ATOM    630 2HH1 ARG A  40       6.625   2.916  13.473  1.00  2.380          H  
ATOM    631 1HH2 ARG A  40       3.275   2.793  14.496  1.00  2.380          H  
ATOM    632 2HH2 ARG A  40       4.387   3.325  13.257  1.00  2.380          H  
ATOM    633  N   GLU A  41       3.423  -3.963  16.606  1.00  1.400          N  
ATOM    634  CA  GLU A  41       2.315  -4.721  17.150  1.00  1.380          C  
ATOM    635  C   GLU A  41       2.748  -6.146  17.427  1.00  1.320          C  
ATOM    636  O   GLU A  41       2.355  -6.717  18.445  1.00  1.340          O  
ATOM    637  CB  GLU A  41       1.115  -4.665  16.213  1.00  1.940          C  
ATOM    638  CG  GLU A  41       0.454  -3.303  16.115  1.00  1.940          C  
ATOM    639  CD  GLU A  41      -0.083  -2.837  17.408  1.00  1.940          C  
ATOM    640  OE1 GLU A  41      -0.499  -3.663  18.177  1.00  1.940          O  
ATOM    641  OE2 GLU A  41      -0.060  -1.653  17.649  1.00  1.940          O  
ATOM    642  H   GLU A  41       3.446  -3.817  15.598  1.00  1.680          H  
ATOM    643  HA  GLU A  41       2.022  -4.272  18.099  1.00  1.660          H  
ATOM    644 1HB  GLU A  41       1.455  -4.882  15.215  1.00  2.330          H  
ATOM    645 2HB  GLU A  41       0.374  -5.412  16.497  1.00  2.330          H  
ATOM    646 1HG  GLU A  41       1.188  -2.584  15.773  1.00  2.330          H  
ATOM    647 2HG  GLU A  41      -0.351  -3.343  15.379  1.00  2.330          H  
ATOM    648  N   LEU A  42       3.595  -6.712  16.559  1.00  1.270          N  
ATOM    649  CA  LEU A  42       4.072  -8.070  16.792  1.00  1.230          C  
ATOM    650  C   LEU A  42       4.857  -8.094  18.090  1.00  1.240          C  
ATOM    651  O   LEU A  42       4.705  -9.017  18.894  1.00  1.250          O  
ATOM    652  CB  LEU A  42       4.981  -8.535  15.652  1.00  1.740          C  
ATOM    653  CG  LEU A  42       4.354  -8.812  14.286  1.00  1.740          C  
ATOM    654  CD1 LEU A  42       5.455  -9.001  13.306  1.00  1.740          C  
ATOM    655  CD2 LEU A  42       3.461 -10.071  14.341  1.00  1.740          C  
ATOM    656  H   LEU A  42       3.852  -6.193  15.711  1.00  1.520          H  
ATOM    657  HA  LEU A  42       3.221  -8.733  16.892  1.00  1.480          H  
ATOM    658 1HB  LEU A  42       5.717  -7.749  15.495  1.00  2.090          H  
ATOM    659 2HB  LEU A  42       5.498  -9.436  15.972  1.00  2.090          H  
ATOM    660  HG  LEU A  42       3.783  -7.961  13.972  1.00  2.090          H  
ATOM    661 1HD1 LEU A  42       5.042  -9.173  12.330  1.00  2.090          H  
ATOM    662 2HD1 LEU A  42       6.056  -8.103  13.288  1.00  2.090          H  
ATOM    663 3HD1 LEU A  42       6.075  -9.849  13.596  1.00  2.090          H  
ATOM    664 1HD2 LEU A  42       3.037 -10.258  13.354  1.00  2.090          H  
ATOM    665 2HD2 LEU A  42       4.046 -10.922  14.643  1.00  2.090          H  
ATOM    666 3HD2 LEU A  42       2.655  -9.927  15.045  1.00  2.090          H  
ATOM    667  N   ILE A  43       5.653  -7.054  18.325  1.00  1.260          N  
ATOM    668  CA  ILE A  43       6.432  -6.951  19.541  1.00  1.280          C  
ATOM    669  C   ILE A  43       5.518  -6.936  20.753  1.00  1.320          C  
ATOM    670  O   ILE A  43       5.764  -7.642  21.721  1.00  1.370          O  
ATOM    671  CB  ILE A  43       7.395  -5.759  19.498  1.00  1.780          C  
ATOM    672  CG1 ILE A  43       8.475  -6.023  18.403  1.00  1.780          C  
ATOM    673  CG2 ILE A  43       8.026  -5.569  20.867  1.00  1.780          C  
ATOM    674  CD1 ILE A  43       9.298  -4.817  18.002  1.00  1.780          C  
ATOM    675  H   ILE A  43       5.737  -6.322  17.605  1.00  1.510          H  
ATOM    676  HA  ILE A  43       7.045  -7.853  19.628  1.00  1.540          H  
ATOM    677  HB  ILE A  43       6.847  -4.857  19.207  1.00  2.140          H  
ATOM    678 1HG1 ILE A  43       9.156  -6.796  18.775  1.00  2.140          H  
ATOM    679 2HG1 ILE A  43       7.982  -6.402  17.519  1.00  2.140          H  
ATOM    680 1HG2 ILE A  43       8.718  -4.740  20.856  1.00  2.140          H  
ATOM    681 2HG2 ILE A  43       7.263  -5.376  21.619  1.00  2.140          H  
ATOM    682 3HG2 ILE A  43       8.544  -6.486  21.118  1.00  2.140          H  
ATOM    683 1HD1 ILE A  43       9.999  -5.105  17.233  1.00  2.140          H  
ATOM    684 2HD1 ILE A  43       8.636  -4.049  17.606  1.00  2.140          H  
ATOM    685 3HD1 ILE A  43       9.835  -4.427  18.853  1.00  2.140          H  
ATOM    686  N   ARG A  44       4.455  -6.114  20.731  1.00  1.360          N  
ATOM    687  CA  ARG A  44       3.544  -6.127  21.872  1.00  1.450          C  
ATOM    688  C   ARG A  44       2.896  -7.512  22.082  1.00  1.430          C  
ATOM    689  O   ARG A  44       2.806  -7.990  23.217  1.00  1.510          O  
ATOM    690  CB  ARG A  44       2.452  -5.079  21.718  1.00  1.990          C  
ATOM    691  CG  ARG A  44       2.929  -3.638  21.849  1.00  1.990          C  
ATOM    692  CD  ARG A  44       1.794  -2.675  21.884  1.00  1.990          C  
ATOM    693  NE  ARG A  44       2.262  -1.281  21.903  1.00  1.990          N  
ATOM    694  CZ  ARG A  44       2.402  -0.490  20.811  1.00  1.990          C  
ATOM    695  NH1 ARG A  44       2.114  -0.955  19.616  1.00  1.990          N  
ATOM    696  NH2 ARG A  44       2.828   0.760  20.951  1.00  1.990          N  
ATOM    697  H   ARG A  44       4.307  -5.481  19.939  1.00  1.630          H  
ATOM    698  HA  ARG A  44       4.119  -5.882  22.762  1.00  1.740          H  
ATOM    699 1HB  ARG A  44       1.999  -5.181  20.729  1.00  2.390          H  
ATOM    700 2HB  ARG A  44       1.672  -5.250  22.456  1.00  2.390          H  
ATOM    701 1HG  ARG A  44       3.502  -3.528  22.768  1.00  2.390          H  
ATOM    702 2HG  ARG A  44       3.562  -3.390  21.000  1.00  2.390          H  
ATOM    703 1HD  ARG A  44       1.144  -2.828  21.022  1.00  2.390          H  
ATOM    704 2HD  ARG A  44       1.218  -2.846  22.793  1.00  2.390          H  
ATOM    705  HE  ARG A  44       2.493  -0.881  22.804  1.00  2.390          H  
ATOM    706 1HH1 ARG A  44       1.778  -1.905  19.511  1.00  2.390          H  
ATOM    707 2HH1 ARG A  44       2.195  -0.372  18.800  1.00  2.390          H  
ATOM    708 1HH2 ARG A  44       3.047   1.121  21.871  1.00  2.390          H  
ATOM    709 2HH2 ARG A  44       2.927   1.354  20.142  1.00  2.390          H  
ATOM    710  N   ILE A  45       2.515  -8.196  20.993  1.00  1.410          N  
ATOM    711  CA  ILE A  45       1.864  -9.510  21.090  1.00  1.440          C  
ATOM    712  C   ILE A  45       2.755 -10.511  21.803  1.00  1.430          C  
ATOM    713  O   ILE A  45       2.287 -11.260  22.662  1.00  1.470          O  
ATOM    714  CB  ILE A  45       1.466 -10.082  19.695  1.00  2.000          C  
ATOM    715  CG1 ILE A  45       0.305  -9.226  19.080  1.00  2.000          C  
ATOM    716  CG2 ILE A  45       1.052 -11.598  19.831  1.00  2.000          C  
ATOM    717  CD1 ILE A  45       0.028  -9.473  17.585  1.00  2.000          C  
ATOM    718  H   ILE A  45       2.612  -7.744  20.077  1.00  1.690          H  
ATOM    719  HA  ILE A  45       0.954  -9.396  21.675  1.00  1.730          H  
ATOM    720  HB  ILE A  45       2.316 -10.008  19.017  1.00  2.400          H  
ATOM    721 1HG1 ILE A  45      -0.612  -9.438  19.633  1.00  2.400          H  
ATOM    722 2HG1 ILE A  45       0.546  -8.175  19.212  1.00  2.400          H  
ATOM    723 1HG2 ILE A  45       0.782 -11.997  18.871  1.00  2.400          H  
ATOM    724 2HG2 ILE A  45       1.878 -12.183  20.223  1.00  2.400          H  
ATOM    725 3HG2 ILE A  45       0.199 -11.686  20.502  1.00  2.400          H  
ATOM    726 1HD1 ILE A  45      -0.786  -8.828  17.262  1.00  2.400          H  
ATOM    727 2HD1 ILE A  45       0.916  -9.243  17.006  1.00  2.400          H  
ATOM    728 3HD1 ILE A  45      -0.248 -10.497  17.428  1.00  2.400          H  
ATOM    729  N   PHE A  46       4.041 -10.517  21.479  1.00  1.410          N  
ATOM    730  CA  PHE A  46       4.939 -11.474  22.096  1.00  1.410          C  
ATOM    731  C   PHE A  46       5.581 -11.011  23.403  1.00  1.500          C  
ATOM    732  O   PHE A  46       6.511 -11.655  23.898  1.00  1.550          O  
ATOM    733  CB  PHE A  46       6.029 -11.871  21.132  1.00  1.970          C  
ATOM    734  CG  PHE A  46       5.557 -12.598  19.997  1.00  1.970          C  
ATOM    735  CD1 PHE A  46       5.471 -11.982  18.797  1.00  1.970          C  
ATOM    736  CD2 PHE A  46       5.184 -13.899  20.110  1.00  1.970          C  
ATOM    737  CE1 PHE A  46       5.012 -12.619  17.729  1.00  1.970          C  
ATOM    738  CE2 PHE A  46       4.726 -14.570  19.030  1.00  1.970          C  
ATOM    739  CZ  PHE A  46       4.634 -13.926  17.827  1.00  1.970          C  
ATOM    740  H   PHE A  46       4.365  -9.894  20.728  1.00  1.690          H  
ATOM    741  HA  PHE A  46       4.358 -12.360  22.315  1.00  1.690          H  
ATOM    742 1HB  PHE A  46       6.525 -10.964  20.776  1.00  2.370          H  
ATOM    743 2HB  PHE A  46       6.744 -12.495  21.648  1.00  2.370          H  
ATOM    744  HD1 PHE A  46       5.781 -10.963  18.713  1.00  2.370          H  
ATOM    745  HD2 PHE A  46       5.259 -14.398  21.075  1.00  2.370          H  
ATOM    746  HE1 PHE A  46       4.943 -12.086  16.802  1.00  2.370          H  
ATOM    747  HE2 PHE A  46       4.434 -15.611  19.138  1.00  2.370          H  
ATOM    748  HZ  PHE A  46       4.260 -14.441  16.951  1.00  2.370          H  
ATOM    749  N   LYS A  47       5.065  -9.949  24.021  1.00  1.670          N  
ATOM    750  CA  LYS A  47       5.559  -9.529  25.325  1.00  1.890          C  
ATOM    751  C   LYS A  47       7.072  -9.260  25.369  1.00  1.850          C  
ATOM    752  O   LYS A  47       7.538  -8.201  24.953  1.00  2.180          O  
ATOM    753  CB  LYS A  47       5.150 -10.587  26.366  1.00  2.560          C  
ATOM    754  CG  LYS A  47       3.640 -10.731  26.509  1.00  2.560          C  
ATOM    755  CD  LYS A  47       3.263 -11.788  27.533  1.00  2.560          C  
ATOM    756  CE  LYS A  47       1.747 -11.974  27.599  1.00  2.560          C  
ATOM    757  NZ  LYS A  47       1.355 -13.032  28.579  1.00  2.560          N  
ATOM    758  H   LYS A  47       4.304  -9.406  23.592  1.00  2.000          H  
ATOM    759  HA  LYS A  47       5.056  -8.594  25.577  1.00  2.270          H  
ATOM    760 1HB  LYS A  47       5.538 -11.566  26.111  1.00  3.070          H  
ATOM    761 2HB  LYS A  47       5.552 -10.313  27.345  1.00  3.070          H  
ATOM    762 1HG  LYS A  47       3.215  -9.771  26.803  1.00  3.070          H  
ATOM    763 2HG  LYS A  47       3.217 -11.010  25.540  1.00  3.070          H  
ATOM    764 1HD  LYS A  47       3.727 -12.737  27.261  1.00  3.070          H  
ATOM    765 2HD  LYS A  47       3.628 -11.490  28.516  1.00  3.070          H  
ATOM    766 1HE  LYS A  47       1.287 -11.032  27.893  1.00  3.070          H  
ATOM    767 2HE  LYS A  47       1.379 -12.254  26.609  1.00  3.070          H  
ATOM    768 1HZ  LYS A  47       0.348 -13.123  28.592  1.00  3.070          H  
ATOM    769 2HZ  LYS A  47       1.767 -13.916  28.310  1.00  3.070          H  
ATOM    770 3HZ  LYS A  47       1.680 -12.778  29.501  1.00  3.070          H  
ATOM    771  N   LYS A  48       7.825 -10.172  25.992  1.00  1.850          N  
ATOM    772  CA  LYS A  48       9.274 -10.052  26.182  1.00  2.130          C  
ATOM    773  C   LYS A  48      10.087 -10.133  24.888  1.00  2.140          C  
ATOM    774  O   LYS A  48      11.281  -9.800  24.861  1.00  2.820          O  
ATOM    775  CB  LYS A  48       9.759 -11.109  27.165  1.00  2.870          C  
ATOM    776  CG  LYS A  48       9.280 -10.880  28.589  1.00  2.870          C  
ATOM    777  CD  LYS A  48       9.774 -11.971  29.515  1.00  2.870          C  
ATOM    778  CE  LYS A  48       9.317 -11.746  30.947  1.00  2.870          C  
ATOM    779  NZ  LYS A  48       9.781 -12.834  31.844  1.00  2.870          N  
ATOM    780  H   LYS A  48       7.374 -11.018  26.303  1.00  2.220          H  
ATOM    781  HA  LYS A  48       9.469  -9.072  26.619  1.00  2.560          H  
ATOM    782 1HB  LYS A  48       9.425 -12.094  26.848  1.00  3.440          H  
ATOM    783 2HB  LYS A  48      10.847 -11.120  27.174  1.00  3.440          H  
ATOM    784 1HG  LYS A  48       9.647  -9.915  28.940  1.00  3.440          H  
ATOM    785 2HG  LYS A  48       8.193 -10.862  28.603  1.00  3.440          H  
ATOM    786 1HD  LYS A  48       9.380 -12.928  29.174  1.00  3.440          H  
ATOM    787 2HD  LYS A  48      10.861 -12.019  29.484  1.00  3.440          H  
ATOM    788 1HE  LYS A  48       9.711 -10.797  31.307  1.00  3.440          H  
ATOM    789 2HE  LYS A  48       8.228 -11.710  30.973  1.00  3.440          H  
ATOM    790 1HZ  LYS A  48       9.459 -12.660  32.785  1.00  3.440          H  
ATOM    791 2HZ  LYS A  48       9.408 -13.714  31.515  1.00  3.440          H  
ATOM    792 3HZ  LYS A  48      10.790 -12.872  31.836  1.00  3.440          H  
ATOM    793  N   ALA A  49       9.481 -10.625  23.819  1.00  2.030          N  
ATOM    794  CA  ALA A  49      10.205 -10.756  22.565  1.00  2.000          C  
ATOM    795  C   ALA A  49      10.301  -9.397  21.911  1.00  1.880          C  
ATOM    796  O   ALA A  49       9.463  -9.028  21.092  1.00  2.450          O  
ATOM    797  CB  ALA A  49       9.546 -11.714  21.617  1.00  2.810          C  
ATOM    798  H   ALA A  49       8.481 -10.854  23.878  1.00  2.440          H  
ATOM    799  HA  ALA A  49      11.213 -11.109  22.787  1.00  2.400          H  
ATOM    800 1HB  ALA A  49      10.120 -11.770  20.705  1.00  3.370          H  
ATOM    801 2HB  ALA A  49       9.464 -12.695  22.060  1.00  3.370          H  
ATOM    802 3HB  ALA A  49       8.602 -11.331  21.405  1.00  3.370          H  
ATOM    803  N   GLY A  50      11.315  -8.646  22.300  1.00  1.520          N  
ATOM    804  CA  GLY A  50      11.471  -7.290  21.819  1.00  1.430          C  
ATOM    805  C   GLY A  50      11.928  -7.302  20.373  1.00  1.300          C  
ATOM    806  O   GLY A  50      11.966  -8.356  19.717  1.00  1.320          O  
ATOM    807  H   GLY A  50      11.944  -9.024  23.012  1.00  1.820          H  
ATOM    808 1HA  GLY A  50      10.544  -6.743  21.931  1.00  1.720          H  
ATOM    809 2HA  GLY A  50      12.213  -6.778  22.430  1.00  1.720          H  
ATOM    810  N   ILE A  51      12.317  -6.137  19.865  1.00  1.270          N  
ATOM    811  CA  ILE A  51      12.678  -6.034  18.459  1.00  1.220          C  
ATOM    812  C   ILE A  51      13.805  -6.972  18.048  1.00  1.320          C  
ATOM    813  O   ILE A  51      13.763  -7.528  16.949  1.00  1.340          O  
ATOM    814  CB  ILE A  51      13.019  -4.564  18.087  1.00  1.730          C  
ATOM    815  CG1 ILE A  51      13.063  -4.420  16.542  1.00  1.730          C  
ATOM    816  CG2 ILE A  51      14.345  -4.108  18.739  1.00  1.730          C  
ATOM    817  CD1 ILE A  51      13.062  -2.990  16.032  1.00  1.730          C  
ATOM    818  H   ILE A  51      12.312  -5.314  20.453  1.00  1.520          H  
ATOM    819  HA  ILE A  51      11.807  -6.321  17.878  1.00  1.460          H  
ATOM    820  HB  ILE A  51      12.223  -3.921  18.450  1.00  2.070          H  
ATOM    821 1HG1 ILE A  51      13.964  -4.910  16.171  1.00  2.070          H  
ATOM    822 2HG1 ILE A  51      12.201  -4.932  16.126  1.00  2.070          H  
ATOM    823 1HG2 ILE A  51      14.548  -3.074  18.497  1.00  2.070          H  
ATOM    824 2HG2 ILE A  51      14.274  -4.203  19.822  1.00  2.070          H  
ATOM    825 3HG2 ILE A  51      15.177  -4.709  18.387  1.00  2.070          H  
ATOM    826 1HD1 ILE A  51      13.093  -2.993  14.946  1.00  2.070          H  
ATOM    827 2HD1 ILE A  51      12.153  -2.489  16.366  1.00  2.070          H  
ATOM    828 3HD1 ILE A  51      13.926  -2.453  16.402  1.00  2.070          H  
ATOM    829  N   GLU A  52      14.739  -7.254  18.959  1.00  1.430          N  
ATOM    830  CA  GLU A  52      15.871  -8.136  18.705  1.00  1.560          C  
ATOM    831  C   GLU A  52      15.472  -9.576  18.355  1.00  1.500          C  
ATOM    832  O   GLU A  52      16.287 -10.330  17.820  1.00  1.510          O  
ATOM    833  CB  GLU A  52      16.811  -8.128  19.915  1.00  2.130          C  
ATOM    834  CG  GLU A  52      17.483  -6.763  20.180  1.00  2.130          C  
ATOM    835  CD  GLU A  52      16.614  -5.808  20.967  1.00  2.130          C  
ATOM    836  OE1 GLU A  52      15.510  -6.190  21.301  1.00  2.130          O  
ATOM    837  OE2 GLU A  52      17.037  -4.709  21.221  1.00  2.130          O  
ATOM    838  H   GLU A  52      14.705  -6.787  19.870  1.00  1.720          H  
ATOM    839  HA  GLU A  52      16.419  -7.730  17.855  1.00  1.870          H  
ATOM    840 1HB  GLU A  52      16.256  -8.422  20.807  1.00  2.560          H  
ATOM    841 2HB  GLU A  52      17.598  -8.866  19.763  1.00  2.560          H  
ATOM    842 1HG  GLU A  52      18.414  -6.924  20.723  1.00  2.560          H  
ATOM    843 2HG  GLU A  52      17.728  -6.310  19.221  1.00  2.560          H  
ATOM    844  N   LYS A  53      14.253  -9.984  18.717  1.00  1.460          N  
ATOM    845  CA  LYS A  53      13.792 -11.329  18.427  1.00  1.430          C  
ATOM    846  C   LYS A  53      12.704 -11.311  17.348  1.00  1.360          C  
ATOM    847  O   LYS A  53      12.660 -12.206  16.497  1.00  1.400          O  
ATOM    848  CB  LYS A  53      13.294 -12.004  19.708  1.00  2.010          C  
ATOM    849  CG  LYS A  53      14.340 -12.161  20.830  1.00  2.010          C  
ATOM    850  CD  LYS A  53      15.481 -13.120  20.441  1.00  2.010          C  
ATOM    851  CE  LYS A  53      16.428 -13.353  21.615  1.00  2.010          C  
ATOM    852  NZ  LYS A  53      17.586 -14.238  21.251  1.00  2.010          N  
ATOM    853  H   LYS A  53      13.617  -9.313  19.151  1.00  1.750          H  
ATOM    854  HA  LYS A  53      14.622 -11.904  18.025  1.00  1.720          H  
ATOM    855 1HB  LYS A  53      12.448 -11.444  20.107  1.00  2.420          H  
ATOM    856 2HB  LYS A  53      12.958 -13.002  19.474  1.00  2.420          H  
ATOM    857 1HG  LYS A  53      14.773 -11.183  21.047  1.00  2.420          H  
ATOM    858 2HG  LYS A  53      13.853 -12.532  21.735  1.00  2.420          H  
ATOM    859 1HD  LYS A  53      15.067 -14.078  20.132  1.00  2.420          H  
ATOM    860 2HD  LYS A  53      16.060 -12.709  19.611  1.00  2.420          H  
ATOM    861 1HE  LYS A  53      16.813 -12.389  21.950  1.00  2.420          H  
ATOM    862 2HE  LYS A  53      15.875 -13.816  22.433  1.00  2.420          H  
ATOM    863 1HZ  LYS A  53      18.178 -14.351  22.052  1.00  2.420          H  
ATOM    864 2HZ  LYS A  53      17.276 -15.186  20.941  1.00  2.420          H  
ATOM    865 3HZ  LYS A  53      18.109 -13.811  20.507  1.00  2.420          H  
ATOM    866  N   VAL A  54      11.824 -10.305  17.371  1.00  1.280          N  
ATOM    867  CA  VAL A  54      10.732 -10.255  16.403  1.00  1.220          C  
ATOM    868  C   VAL A  54      11.217  -9.864  15.023  1.00  1.230          C  
ATOM    869  O   VAL A  54      10.797 -10.470  14.036  1.00  1.230          O  
ATOM    870  CB  VAL A  54       9.614  -9.317  16.859  1.00  1.730          C  
ATOM    871  CG1 VAL A  54       8.558  -9.145  15.762  1.00  1.730          C  
ATOM    872  CG2 VAL A  54       8.969  -9.913  18.089  1.00  1.730          C  
ATOM    873  H   VAL A  54      11.900  -9.583  18.093  1.00  1.540          H  
ATOM    874  HA  VAL A  54      10.301 -11.252  16.333  1.00  1.460          H  
ATOM    875  HB  VAL A  54      10.037  -8.338  17.084  1.00  2.080          H  
ATOM    876 1HG1 VAL A  54       7.798  -8.476  16.132  1.00  2.080          H  
ATOM    877 2HG1 VAL A  54       8.991  -8.727  14.864  1.00  2.080          H  
ATOM    878 3HG1 VAL A  54       8.116 -10.092  15.523  1.00  2.080          H  
ATOM    879 1HG2 VAL A  54       8.185  -9.273  18.436  1.00  2.080          H  
ATOM    880 2HG2 VAL A  54       8.553 -10.891  17.853  1.00  2.080          H  
ATOM    881 3HG2 VAL A  54       9.719 -10.019  18.864  1.00  2.080          H  
ATOM    882  N   LYS A  55      12.042  -8.811  14.929  1.00  1.260          N  
ATOM    883  CA  LYS A  55      12.528  -8.385  13.630  1.00  1.270          C  
ATOM    884  C   LYS A  55      13.328  -9.521  13.029  1.00  1.280          C  
ATOM    885  O   LYS A  55      13.262  -9.771  11.828  1.00  1.260          O  
ATOM    886  CB  LYS A  55      13.350  -7.104  13.710  1.00  1.770          C  
ATOM    887  CG  LYS A  55      13.806  -6.573  12.349  1.00  1.770          C  
ATOM    888  CD  LYS A  55      14.512  -5.232  12.482  1.00  1.770          C  
ATOM    889  CE  LYS A  55      14.977  -4.719  11.126  1.00  1.770          C  
ATOM    890  NZ  LYS A  55      15.667  -3.400  11.234  1.00  1.770          N  
ATOM    891  H   LYS A  55      12.390  -8.345  15.769  1.00  1.510          H  
ATOM    892  HA  LYS A  55      11.677  -8.196  12.984  1.00  1.520          H  
ATOM    893 1HB  LYS A  55      12.761  -6.332  14.192  1.00  2.130          H  
ATOM    894 2HB  LYS A  55      14.232  -7.273  14.328  1.00  2.130          H  
ATOM    895 1HG  LYS A  55      14.492  -7.289  11.888  1.00  2.130          H  
ATOM    896 2HG  LYS A  55      12.938  -6.463  11.697  1.00  2.130          H  
ATOM    897 1HD  LYS A  55      13.831  -4.505  12.928  1.00  2.130          H  
ATOM    898 2HD  LYS A  55      15.376  -5.343  13.138  1.00  2.130          H  
ATOM    899 1HE  LYS A  55      15.664  -5.443  10.688  1.00  2.130          H  
ATOM    900 2HE  LYS A  55      14.113  -4.612  10.471  1.00  2.130          H  
ATOM    901 1HZ  LYS A  55      15.958  -3.095  10.315  1.00  2.130          H  
ATOM    902 2HZ  LYS A  55      15.034  -2.718  11.628  1.00  2.130          H  
ATOM    903 3HZ  LYS A  55      16.478  -3.488  11.829  1.00  2.130          H  
ATOM    904  N   LEU A  56      14.096 -10.203  13.879  1.00  1.330          N  
ATOM    905  CA  LEU A  56      14.925 -11.312  13.461  1.00  1.360          C  
ATOM    906  C   LEU A  56      14.057 -12.419  12.888  1.00  1.310          C  
ATOM    907  O   LEU A  56      14.370 -12.967  11.829  1.00  1.320          O  
ATOM    908  CB  LEU A  56      15.734 -11.824  14.656  1.00  1.890          C  
ATOM    909  CG  LEU A  56      16.653 -13.045  14.444  1.00  1.890          C  
ATOM    910  CD1 LEU A  56      17.733 -12.731  13.390  1.00  1.890          C  
ATOM    911  CD2 LEU A  56      17.277 -13.403  15.805  1.00  1.890          C  
ATOM    912  H   LEU A  56      14.089  -9.927  14.852  1.00  1.600          H  
ATOM    913  HA  LEU A  56      15.598 -10.958  12.688  1.00  1.630          H  
ATOM    914 1HB  LEU A  56      16.349 -11.005  15.026  1.00  2.270          H  
ATOM    915 2HB  LEU A  56      15.036 -12.087  15.445  1.00  2.270          H  
ATOM    916  HG  LEU A  56      16.068 -13.893  14.083  1.00  2.270          H  
ATOM    917 1HD1 LEU A  56      18.375 -13.604  13.264  1.00  2.270          H  
ATOM    918 2HD1 LEU A  56      17.271 -12.493  12.433  1.00  2.270          H  
ATOM    919 3HD1 LEU A  56      18.333 -11.886  13.726  1.00  2.270          H  
ATOM    920 1HD2 LEU A  56      17.925 -14.272  15.693  1.00  2.270          H  
ATOM    921 2HD2 LEU A  56      17.862 -12.556  16.174  1.00  2.270          H  
ATOM    922 3HD2 LEU A  56      16.483 -13.630  16.520  1.00  2.270          H  
ATOM    923  N   ALA A  57      12.975 -12.768  13.589  1.00  1.280          N  
ATOM    924  CA  ALA A  57      12.062 -13.784  13.103  1.00  1.240          C  
ATOM    925  C   ALA A  57      11.428 -13.390  11.757  1.00  1.200          C  
ATOM    926  O   ALA A  57      11.275 -14.241  10.873  1.00  1.200          O  
ATOM    927  CB  ALA A  57      11.015 -14.013  14.138  1.00  1.750          C  
ATOM    928  H   ALA A  57      12.794 -12.342  14.504  1.00  1.540          H  
ATOM    929  HA  ALA A  57      12.630 -14.698  12.955  1.00  1.490          H  
ATOM    930 1HB  ALA A  57      10.339 -14.782  13.823  1.00  2.100          H  
ATOM    931 2HB  ALA A  57      11.504 -14.302  15.061  1.00  2.100          H  
ATOM    932 3HB  ALA A  57      10.490 -13.083  14.286  1.00  2.100          H  
ATOM    933  N   LEU A  58      11.071 -12.107  11.585  1.00  1.170          N  
ATOM    934  CA  LEU A  58      10.525 -11.661  10.303  1.00  1.160          C  
ATOM    935  C   LEU A  58      11.569 -11.799   9.210  1.00  1.190          C  
ATOM    936  O   LEU A  58      11.255 -12.235   8.099  1.00  1.190          O  
ATOM    937  CB  LEU A  58      10.080 -10.198  10.387  1.00  1.630          C  
ATOM    938  CG  LEU A  58       8.829  -9.892  11.198  1.00  1.630          C  
ATOM    939  CD1 LEU A  58       8.769  -8.428  11.425  1.00  1.630          C  
ATOM    940  CD2 LEU A  58       7.600 -10.313  10.402  1.00  1.630          C  
ATOM    941  H   LEU A  58      11.150 -11.453  12.373  1.00  1.400          H  
ATOM    942  HA  LEU A  58       9.682 -12.294  10.049  1.00  1.390          H  
ATOM    943 1HB  LEU A  58      10.896  -9.624  10.816  1.00  1.950          H  
ATOM    944 2HB  LEU A  58       9.912  -9.834   9.372  1.00  1.950          H  
ATOM    945  HG  LEU A  58       8.864 -10.409  12.161  1.00  1.950          H  
ATOM    946 1HD1 LEU A  58       7.895  -8.166  11.988  1.00  1.950          H  
ATOM    947 2HD1 LEU A  58       9.646  -8.138  11.965  1.00  1.950          H  
ATOM    948 3HD1 LEU A  58       8.749  -7.925  10.480  1.00  1.950          H  
ATOM    949 1HD2 LEU A  58       6.707 -10.074  10.954  1.00  1.950          H  
ATOM    950 2HD2 LEU A  58       7.586  -9.782   9.466  1.00  1.950          H  
ATOM    951 3HD2 LEU A  58       7.624 -11.376  10.205  1.00  1.950          H  
ATOM    952  N   LEU A  59      12.821 -11.444   9.515  1.00  1.240          N  
ATOM    953  CA  LEU A  59      13.883 -11.578   8.533  1.00  1.290          C  
ATOM    954  C   LEU A  59      14.079 -13.043   8.192  1.00  1.300          C  
ATOM    955  O   LEU A  59      14.299 -13.375   7.029  1.00  1.340          O  
ATOM    956  CB  LEU A  59      15.192 -10.980   9.064  1.00  1.790          C  
ATOM    957  CG  LEU A  59      15.243  -9.431   9.216  1.00  1.790          C  
ATOM    958  CD1 LEU A  59      16.502  -9.050   9.989  1.00  1.790          C  
ATOM    959  CD2 LEU A  59      15.247  -8.763   7.836  1.00  1.790          C  
ATOM    960  H   LEU A  59      13.021 -11.032  10.432  1.00  1.490          H  
ATOM    961  HA  LEU A  59      13.582 -11.063   7.626  1.00  1.550          H  
ATOM    962 1HB  LEU A  59      15.389 -11.412  10.041  1.00  2.140          H  
ATOM    963 2HB  LEU A  59      15.991 -11.273   8.398  1.00  2.140          H  
ATOM    964  HG  LEU A  59      14.380  -9.087   9.770  1.00  2.140          H  
ATOM    965 1HD1 LEU A  59      16.540  -7.969  10.109  1.00  2.140          H  
ATOM    966 2HD1 LEU A  59      16.479  -9.518  10.970  1.00  2.140          H  
ATOM    967 3HD1 LEU A  59      17.379  -9.385   9.450  1.00  2.140          H  
ATOM    968 1HD2 LEU A  59      15.289  -7.682   7.962  1.00  2.140          H  
ATOM    969 2HD2 LEU A  59      16.112  -9.093   7.271  1.00  2.140          H  
ATOM    970 3HD2 LEU A  59      14.344  -9.014   7.281  1.00  2.140          H  
ATOM    971  N   ALA A  60      13.990 -13.929   9.194  1.00  1.270          N  
ATOM    972  CA  ALA A  60      14.141 -15.353   8.944  1.00  1.270          C  
ATOM    973  C   ALA A  60      13.083 -15.834   7.960  1.00  1.220          C  
ATOM    974  O   ALA A  60      13.387 -16.631   7.072  1.00  1.270          O  
ATOM    975  CB  ALA A  60      14.036 -16.132  10.236  1.00  1.780          C  
ATOM    976  H   ALA A  60      13.871 -13.591  10.153  1.00  1.520          H  
ATOM    977  HA  ALA A  60      15.123 -15.517   8.504  1.00  1.520          H  
ATOM    978 1HB  ALA A  60      14.168 -17.194  10.038  1.00  2.130          H  
ATOM    979 2HB  ALA A  60      14.801 -15.787  10.932  1.00  2.130          H  
ATOM    980 3HB  ALA A  60      13.066 -15.962  10.653  1.00  2.130          H  
ATOM    981  N   LEU A  61      11.839 -15.346   8.086  1.00  1.160          N  
ATOM    982  CA  LEU A  61      10.823 -15.732   7.115  1.00  1.120          C  
ATOM    983  C   LEU A  61      11.151 -15.169   5.735  1.00  1.150          C  
ATOM    984  O   LEU A  61      11.154 -15.901   4.739  1.00  1.180          O  
ATOM    985  CB  LEU A  61       9.430 -15.217   7.527  1.00  1.580          C  
ATOM    986  CG  LEU A  61       8.727 -15.862   8.741  1.00  1.580          C  
ATOM    987  CD1 LEU A  61       7.436 -15.060   9.093  1.00  1.580          C  
ATOM    988  CD2 LEU A  61       8.382 -17.328   8.415  1.00  1.580          C  
ATOM    989  H   LEU A  61      11.614 -14.756   8.895  1.00  1.390          H  
ATOM    990  HA  LEU A  61      10.815 -16.814   7.038  1.00  1.340          H  
ATOM    991 1HB  LEU A  61       9.566 -14.184   7.792  1.00  1.900          H  
ATOM    992 2HB  LEU A  61       8.762 -15.270   6.670  1.00  1.900          H  
ATOM    993  HG  LEU A  61       9.379 -15.806   9.603  1.00  1.900          H  
ATOM    994 1HD1 LEU A  61       6.965 -15.515   9.965  1.00  1.900          H  
ATOM    995 2HD1 LEU A  61       7.700 -14.029   9.329  1.00  1.900          H  
ATOM    996 3HD1 LEU A  61       6.745 -15.074   8.254  1.00  1.900          H  
ATOM    997 1HD2 LEU A  61       7.885 -17.775   9.275  1.00  1.900          H  
ATOM    998 2HD2 LEU A  61       7.728 -17.371   7.558  1.00  1.900          H  
ATOM    999 3HD2 LEU A  61       9.278 -17.896   8.200  1.00  1.900          H  
ATOM   1000  N   GLU A  62      11.575 -13.900   5.654  1.00  1.190          N  
ATOM   1001  CA  GLU A  62      11.866 -13.308   4.342  1.00  1.230          C  
ATOM   1002  C   GLU A  62      12.972 -14.080   3.628  1.00  1.280          C  
ATOM   1003  O   GLU A  62      12.916 -14.320   2.418  1.00  1.320          O  
ATOM   1004  CB  GLU A  62      12.356 -11.850   4.464  1.00  1.710          C  
ATOM   1005  CG  GLU A  62      11.340 -10.793   4.913  1.00  1.710          C  
ATOM   1006  CD  GLU A  62      11.954  -9.415   5.004  1.00  1.710          C  
ATOM   1007  OE1 GLU A  62      13.146  -9.325   4.831  1.00  1.710          O  
ATOM   1008  OE2 GLU A  62      11.246  -8.465   5.253  1.00  1.710          O  
ATOM   1009  H   GLU A  62      11.614 -13.320   6.501  1.00  1.430          H  
ATOM   1010  HA  GLU A  62      10.966 -13.343   3.733  1.00  1.480          H  
ATOM   1011 1HB  GLU A  62      13.183 -11.818   5.173  1.00  2.050          H  
ATOM   1012 2HB  GLU A  62      12.751 -11.531   3.502  1.00  2.050          H  
ATOM   1013 1HG  GLU A  62      10.493 -10.775   4.228  1.00  2.050          H  
ATOM   1014 2HG  GLU A  62      10.988 -11.057   5.885  1.00  2.050          H  
ATOM   1015  N   ARG A  63      13.947 -14.519   4.412  1.00  1.300          N  
ATOM   1016  CA  ARG A  63      15.124 -15.214   3.943  1.00  1.370          C  
ATOM   1017  C   ARG A  63      14.946 -16.720   3.769  1.00  1.380          C  
ATOM   1018  O   ARG A  63      15.898 -17.402   3.401  1.00  1.490          O  
ATOM   1019  CB  ARG A  63      16.248 -14.932   4.919  1.00  1.890          C  
ATOM   1020  CG  ARG A  63      16.669 -13.461   4.951  1.00  1.890          C  
ATOM   1021  CD  ARG A  63      17.603 -13.165   6.051  1.00  1.890          C  
ATOM   1022  NE  ARG A  63      17.941 -11.743   6.091  1.00  1.890          N  
ATOM   1023  CZ  ARG A  63      18.688 -11.142   7.044  1.00  1.890          C  
ATOM   1024  NH1 ARG A  63      19.176 -11.838   8.052  1.00  1.890          N  
ATOM   1025  NH2 ARG A  63      18.928  -9.843   6.962  1.00  1.890          N  
ATOM   1026  H   ARG A  63      13.902 -14.267   5.405  1.00  1.560          H  
ATOM   1027  HA  ARG A  63      15.395 -14.791   2.977  1.00  1.640          H  
ATOM   1028 1HB  ARG A  63      15.926 -15.213   5.923  1.00  2.270          H  
ATOM   1029 2HB  ARG A  63      17.119 -15.533   4.668  1.00  2.270          H  
ATOM   1030 1HG  ARG A  63      17.163 -13.216   4.014  1.00  2.270          H  
ATOM   1031 2HG  ARG A  63      15.793 -12.823   5.067  1.00  2.270          H  
ATOM   1032 1HD  ARG A  63      17.131 -13.436   6.998  1.00  2.270          H  
ATOM   1033 2HD  ARG A  63      18.519 -13.738   5.914  1.00  2.270          H  
ATOM   1034  HE  ARG A  63      17.587 -11.163   5.339  1.00  2.270          H  
ATOM   1035 1HH1 ARG A  63      18.996 -12.829   8.120  1.00  2.270          H  
ATOM   1036 2HH1 ARG A  63      19.733 -11.381   8.761  1.00  2.270          H  
ATOM   1037 1HH2 ARG A  63      18.554  -9.306   6.191  1.00  2.270          H  
ATOM   1038 2HH2 ARG A  63      19.483  -9.383   7.669  1.00  2.270          H  
ATOM   1039  N   LYS A  64      13.756 -17.256   4.062  1.00  1.320          N  
ATOM   1040  CA  LYS A  64      13.516 -18.681   3.870  1.00  1.380          C  
ATOM   1041  C   LYS A  64      12.495 -18.883   2.776  1.00  1.390          C  
ATOM   1042  O   LYS A  64      12.705 -19.682   1.859  1.00  1.420          O  
ATOM   1043  CB  LYS A  64      13.009 -19.407   5.119  1.00  1.910          C  
ATOM   1044  CG  LYS A  64      12.832 -20.937   4.850  1.00  1.910          C  
ATOM   1045  CD  LYS A  64      12.359 -21.758   6.048  1.00  1.910          C  
ATOM   1046  CE  LYS A  64      12.270 -23.237   5.631  1.00  1.910          C  
ATOM   1047  NZ  LYS A  64      11.721 -24.123   6.688  1.00  1.910          N  
ATOM   1048  H   LYS A  64      12.999 -16.652   4.387  1.00  1.580          H  
ATOM   1049  HA  LYS A  64      14.444 -19.154   3.553  1.00  1.660          H  
ATOM   1050 1HB  LYS A  64      13.715 -19.267   5.940  1.00  2.290          H  
ATOM   1051 2HB  LYS A  64      12.051 -18.984   5.433  1.00  2.290          H  
ATOM   1052 1HG  LYS A  64      12.098 -21.078   4.055  1.00  2.290          H  
ATOM   1053 2HG  LYS A  64      13.782 -21.346   4.503  1.00  2.290          H  
ATOM   1054 1HD  LYS A  64      13.062 -21.658   6.880  1.00  2.290          H  
ATOM   1055 2HD  LYS A  64      11.380 -21.415   6.380  1.00  2.290          H  
ATOM   1056 1HE  LYS A  64      11.647 -23.322   4.742  1.00  2.290          H  
ATOM   1057 2HE  LYS A  64      13.276 -23.576   5.389  1.00  2.290          H  
ATOM   1058 1HZ  LYS A  64      11.701 -25.067   6.350  1.00  2.290          H  
ATOM   1059 2HZ  LYS A  64      12.284 -24.087   7.521  1.00  2.290          H  
ATOM   1060 3HZ  LYS A  64      10.753 -23.884   6.931  1.00  2.290          H  
ATOM   1061  N   LEU A  65      11.401 -18.123   2.844  1.00  1.360          N  
ATOM   1062  CA  LEU A  65      10.301 -18.255   1.905  1.00  1.380          C  
ATOM   1063  C   LEU A  65      10.796 -17.973   0.494  1.00  1.370          C  
ATOM   1064  O   LEU A  65      10.350 -18.608  -0.465  1.00  1.490          O  
ATOM   1065  CB  LEU A  65       9.188 -17.278   2.296  1.00  1.920          C  
ATOM   1066  CG  LEU A  65       8.427 -17.573   3.646  1.00  1.920          C  
ATOM   1067  CD1 LEU A  65       7.546 -16.386   3.995  1.00  1.920          C  
ATOM   1068  CD2 LEU A  65       7.549 -18.823   3.503  1.00  1.920          C  
ATOM   1069  H   LEU A  65      11.305 -17.453   3.609  1.00  1.630          H  
ATOM   1070  HA  LEU A  65       9.930 -19.275   1.935  1.00  1.660          H  
ATOM   1071 1HB  LEU A  65       9.618 -16.278   2.367  1.00  2.310          H  
ATOM   1072 2HB  LEU A  65       8.458 -17.287   1.502  1.00  2.310          H  
ATOM   1073  HG  LEU A  65       9.153 -17.714   4.450  1.00  2.310          H  
ATOM   1074 1HD1 LEU A  65       7.035 -16.586   4.931  1.00  2.310          H  
ATOM   1075 2HD1 LEU A  65       8.159 -15.495   4.102  1.00  2.310          H  
ATOM   1076 3HD1 LEU A  65       6.814 -16.235   3.210  1.00  2.310          H  
ATOM   1077 1HD2 LEU A  65       7.024 -19.005   4.439  1.00  2.310          H  
ATOM   1078 2HD2 LEU A  65       6.821 -18.669   2.704  1.00  2.310          H  
ATOM   1079 3HD2 LEU A  65       8.159 -19.689   3.266  1.00  2.310          H  
ATOM   1080  N   ALA A  66      11.753 -17.045   0.377  1.00  1.290          N  
ATOM   1081  CA  ALA A  66      12.375 -16.668  -0.883  1.00  1.280          C  
ATOM   1082  C   ALA A  66      13.080 -17.844  -1.575  1.00  1.390          C  
ATOM   1083  O   ALA A  66      13.089 -17.911  -2.805  1.00  1.300          O  
ATOM   1084  CB  ALA A  66      13.388 -15.565  -0.640  1.00  1.800          C  
ATOM   1085  H   ALA A  66      12.046 -16.544   1.209  1.00  1.550          H  
ATOM   1086  HA  ALA A  66      11.594 -16.296  -1.545  1.00  1.540          H  
ATOM   1087 1HB  ALA A  66      13.829 -15.262  -1.587  1.00  2.160          H  
ATOM   1088 2HB  ALA A  66      12.892 -14.711  -0.177  1.00  2.160          H  
ATOM   1089 3HB  ALA A  66      14.173 -15.932   0.026  1.00  2.160          H  
ATOM   1090  N   ASP A  67      13.689 -18.761  -0.804  1.00  1.740          N  
ATOM   1091  CA  ASP A  67      14.410 -19.888  -1.388  1.00  2.020          C  
ATOM   1092  C   ASP A  67      13.546 -21.136  -1.459  1.00  2.240          C  
ATOM   1093  O   ASP A  67      13.735 -22.003  -2.321  1.00  2.630          O  
ATOM   1094  CB  ASP A  67      15.687 -20.210  -0.614  1.00  2.720          C  
ATOM   1095  CG  ASP A  67      16.727 -19.100  -0.655  1.00  2.720          C  
ATOM   1096  OD1 ASP A  67      16.997 -18.578  -1.714  1.00  2.720          O  
ATOM   1097  OD2 ASP A  67      17.293 -18.832   0.367  1.00  2.720          O  
ATOM   1098  H   ASP A  67      13.634 -18.714   0.211  1.00  2.090          H  
ATOM   1099  HA  ASP A  67      14.695 -19.624  -2.405  1.00  2.420          H  
ATOM   1100 1HB  ASP A  67      15.427 -20.401   0.431  1.00  3.260          H  
ATOM   1101 2HB  ASP A  67      16.132 -21.121  -1.010  1.00  3.260          H  
ATOM   1102  N   ASP A  68      12.576 -21.260  -0.560  1.00  2.440          N  
ATOM   1103  CA  ASP A  68      11.794 -22.473  -0.573  1.00  3.080          C  
ATOM   1104  C   ASP A  68      10.951 -22.498  -1.832  1.00  2.980          C  
ATOM   1105  O   ASP A  68       9.900 -21.851  -1.942  1.00  3.450          O  
ATOM   1106  CB  ASP A  68      10.906 -22.606   0.665  1.00  4.060          C  
ATOM   1107  CG  ASP A  68      10.144 -23.982   0.693  1.00  4.060          C  
ATOM   1108  OD1 ASP A  68      10.166 -24.702  -0.313  1.00  4.060          O  
ATOM   1109  OD2 ASP A  68       9.544 -24.297   1.714  1.00  4.060          O  
ATOM   1110  H   ASP A  68      12.442 -20.557   0.168  1.00  2.930          H  
ATOM   1111  HA  ASP A  68      12.472 -23.325  -0.595  1.00  3.700          H  
ATOM   1112 1HB  ASP A  68      11.525 -22.511   1.567  1.00  4.870          H  
ATOM   1113 2HB  ASP A  68      10.183 -21.781   0.683  1.00  4.870          H  
ATOM   1114  N   GLU A  69      11.409 -23.319  -2.760  1.00  2.670          N  
ATOM   1115  CA  GLU A  69      10.880 -23.502  -4.094  1.00  2.920          C  
ATOM   1116  C   GLU A  69       9.405 -23.880  -4.086  1.00  2.480          C  
ATOM   1117  O   GLU A  69       8.698 -23.633  -5.059  1.00  2.730          O  
ATOM   1118  CB  GLU A  69      11.686 -24.589  -4.814  1.00  3.990          C  
ATOM   1119  CG  GLU A  69      11.397 -24.743  -6.294  1.00  3.990          C  
ATOM   1120  CD  GLU A  69      12.292 -25.780  -6.936  1.00  3.990          C  
ATOM   1121  OE1 GLU A  69      12.968 -26.475  -6.219  1.00  3.990          O  
ATOM   1122  OE2 GLU A  69      12.326 -25.872  -8.142  1.00  3.990          O  
ATOM   1123  H   GLU A  69      12.280 -23.780  -2.522  1.00  3.200          H  
ATOM   1124  HA  GLU A  69      10.992 -22.570  -4.639  1.00  3.500          H  
ATOM   1125 1HB  GLU A  69      12.745 -24.364  -4.705  1.00  4.790          H  
ATOM   1126 2HB  GLU A  69      11.507 -25.553  -4.333  1.00  4.790          H  
ATOM   1127 1HG  GLU A  69      10.362 -25.060  -6.432  1.00  4.790          H  
ATOM   1128 2HG  GLU A  69      11.522 -23.778  -6.789  1.00  4.790          H  
ATOM   1129  N   GLN A  70       8.971 -24.573  -3.037  1.00  2.380          N  
ATOM   1130  CA  GLN A  70       7.590 -25.033  -2.971  1.00  2.490          C  
ATOM   1131  C   GLN A  70       6.638 -24.113  -2.209  1.00  2.110          C  
ATOM   1132  O   GLN A  70       5.495 -24.500  -1.957  1.00  2.440          O  
ATOM   1133  CB  GLN A  70       7.518 -26.455  -2.433  1.00  3.440          C  
ATOM   1134  CG  GLN A  70       8.114 -27.500  -3.392  1.00  3.440          C  
ATOM   1135  CD  GLN A  70       8.074 -28.909  -2.821  1.00  3.440          C  
ATOM   1136  OE1 GLN A  70       7.312 -29.194  -1.894  1.00  3.440          O  
ATOM   1137  NE2 GLN A  70       8.893 -29.799  -3.376  1.00  3.440          N  
ATOM   1138  H   GLN A  70       9.593 -24.712  -2.224  1.00  2.860          H  
ATOM   1139  HA  GLN A  70       7.226 -25.080  -3.993  1.00  2.990          H  
ATOM   1140 1HB  GLN A  70       8.074 -26.499  -1.504  1.00  4.130          H  
ATOM   1141 2HB  GLN A  70       6.496 -26.709  -2.219  1.00  4.130          H  
ATOM   1142 1HG  GLN A  70       7.539 -27.492  -4.322  1.00  4.130          H  
ATOM   1143 2HG  GLN A  70       9.152 -27.238  -3.597  1.00  4.130          H  
ATOM   1144 1HE2 GLN A  70       8.912 -30.745  -3.042  1.00  4.130          H  
ATOM   1145 2HE2 GLN A  70       9.484 -29.529  -4.144  1.00  4.130          H  
ATOM   1146  N   SER A  71       7.101 -22.937  -1.780  1.00  1.760          N  
ATOM   1147  CA  SER A  71       6.209 -22.012  -1.093  1.00  1.580          C  
ATOM   1148  C   SER A  71       5.361 -21.252  -2.088  1.00  1.400          C  
ATOM   1149  O   SER A  71       5.829 -20.844  -3.151  1.00  1.480          O  
ATOM   1150  CB  SER A  71       6.925 -20.976  -0.271  1.00  2.280          C  
ATOM   1151  OG  SER A  71       5.962 -20.049   0.223  1.00  2.280          O  
ATOM   1152  H   SER A  71       8.069 -22.662  -1.976  1.00  2.110          H  
ATOM   1153  HA  SER A  71       5.550 -22.582  -0.440  1.00  1.900          H  
ATOM   1154 1HB  SER A  71       7.457 -21.445   0.559  1.00  2.740          H  
ATOM   1155 2HB  SER A  71       7.664 -20.464  -0.883  1.00  2.740          H  
ATOM   1156  HG  SER A  71       6.434 -19.187   0.338  1.00  2.740          H  
ATOM   1157  N   GLY A  72       4.106 -21.026  -1.746  1.00  1.310          N  
ATOM   1158  CA  GLY A  72       3.258 -20.215  -2.608  1.00  1.260          C  
ATOM   1159  C   GLY A  72       3.315 -18.745  -2.202  1.00  1.300          C  
ATOM   1160  O   GLY A  72       2.773 -17.882  -2.900  1.00  1.450          O  
ATOM   1161  H   GLY A  72       3.775 -21.388  -0.863  1.00  1.570          H  
ATOM   1162 1HA  GLY A  72       3.577 -20.326  -3.645  1.00  1.510          H  
ATOM   1163 2HA  GLY A  72       2.235 -20.573  -2.561  1.00  1.510          H  
ATOM   1164  N   VAL A  73       3.987 -18.465  -1.072  1.00  1.310          N  
ATOM   1165  CA  VAL A  73       4.092 -17.115  -0.509  1.00  1.490          C  
ATOM   1166  C   VAL A  73       5.487 -16.670  -0.118  1.00  1.490          C  
ATOM   1167  O   VAL A  73       6.409 -17.467   0.101  1.00  1.540          O  
ATOM   1168  CB  VAL A  73       3.205 -16.917   0.752  1.00  2.010          C  
ATOM   1169  CG1 VAL A  73       1.716 -17.112   0.431  1.00  2.010          C  
ATOM   1170  CG2 VAL A  73       3.669 -17.854   1.854  1.00  2.010          C  
ATOM   1171  H   VAL A  73       4.455 -19.235  -0.602  1.00  1.570          H  
ATOM   1172  HA  VAL A  73       3.760 -16.425  -1.268  1.00  1.790          H  
ATOM   1173  HB  VAL A  73       3.318 -15.894   1.106  1.00  2.420          H  
ATOM   1174 1HG1 VAL A  73       1.131 -16.944   1.328  1.00  2.420          H  
ATOM   1175 2HG1 VAL A  73       1.420 -16.406  -0.307  1.00  2.420          H  
ATOM   1176 3HG1 VAL A  73       1.536 -18.103   0.061  1.00  2.420          H  
ATOM   1177 1HG2 VAL A  73       3.064 -17.677   2.733  1.00  2.420          H  
ATOM   1178 2HG2 VAL A  73       3.566 -18.885   1.538  1.00  2.420          H  
ATOM   1179 3HG2 VAL A  73       4.708 -17.661   2.098  1.00  2.420          H  
ATOM   1180  N   GLU A  74       5.568 -15.364   0.065  1.00  1.520          N  
ATOM   1181  CA  GLU A  74       6.739 -14.662   0.543  1.00  1.470          C  
ATOM   1182  C   GLU A  74       6.295 -13.543   1.470  1.00  1.320          C  
ATOM   1183  O   GLU A  74       5.109 -13.205   1.528  1.00  1.330          O  
ATOM   1184  CB  GLU A  74       7.596 -14.154  -0.617  1.00  2.080          C  
ATOM   1185  CG  GLU A  74       6.942 -13.169  -1.563  1.00  2.080          C  
ATOM   1186  CD  GLU A  74       7.896 -12.797  -2.696  1.00  2.080          C  
ATOM   1187  OE1 GLU A  74       8.926 -13.411  -2.767  1.00  2.080          O  
ATOM   1188  OE2 GLU A  74       7.620 -11.893  -3.462  1.00  2.080          O  
ATOM   1189  H   GLU A  74       4.725 -14.826  -0.164  1.00  1.820          H  
ATOM   1190  HA  GLU A  74       7.349 -15.348   1.117  1.00  1.760          H  
ATOM   1191 1HB  GLU A  74       8.489 -13.675  -0.217  1.00  2.490          H  
ATOM   1192 2HB  GLU A  74       7.925 -14.997  -1.205  1.00  2.490          H  
ATOM   1193 1HG  GLU A  74       6.036 -13.615  -1.981  1.00  2.490          H  
ATOM   1194 2HG  GLU A  74       6.657 -12.286  -1.001  1.00  2.490          H  
ATOM   1195  N   LEU A  75       7.221 -13.046   2.277  1.00  1.260          N  
ATOM   1196  CA  LEU A  75       6.911 -11.997   3.238  1.00  1.140          C  
ATOM   1197  C   LEU A  75       7.288 -10.597   2.771  1.00  1.170          C  
ATOM   1198  O   LEU A  75       8.412 -10.358   2.324  1.00  1.250          O  
ATOM   1199  CB  LEU A  75       7.581 -12.358   4.576  1.00  1.640          C  
ATOM   1200  CG  LEU A  75       7.481 -11.356   5.745  1.00  1.640          C  
ATOM   1201  CD1 LEU A  75       6.075 -11.172   6.156  1.00  1.640          C  
ATOM   1202  CD2 LEU A  75       8.213 -11.922   6.899  1.00  1.640          C  
ATOM   1203  H   LEU A  75       8.173 -13.377   2.197  1.00  1.510          H  
ATOM   1204  HA  LEU A  75       5.835 -11.995   3.388  1.00  1.370          H  
ATOM   1205 1HB  LEU A  75       7.158 -13.295   4.925  1.00  1.970          H  
ATOM   1206 2HB  LEU A  75       8.640 -12.524   4.389  1.00  1.970          H  
ATOM   1207  HG  LEU A  75       7.916 -10.392   5.460  1.00  1.970          H  
ATOM   1208 1HD1 LEU A  75       6.032 -10.504   6.991  1.00  1.970          H  
ATOM   1209 2HD1 LEU A  75       5.526 -10.759   5.356  1.00  1.970          H  
ATOM   1210 3HD1 LEU A  75       5.655 -12.134   6.432  1.00  1.970          H  
ATOM   1211 1HD2 LEU A  75       8.167 -11.245   7.735  1.00  1.970          H  
ATOM   1212 2HD2 LEU A  75       7.754 -12.861   7.166  1.00  1.970          H  
ATOM   1213 3HD2 LEU A  75       9.234 -12.088   6.635  1.00  1.970          H  
ATOM   1214  N   LYS A  76       6.298  -9.699   2.815  1.00  1.160          N  
ATOM   1215  CA  LYS A  76       6.440  -8.305   2.409  1.00  1.220          C  
ATOM   1216  C   LYS A  76       6.006  -7.357   3.509  1.00  1.160          C  
ATOM   1217  O   LYS A  76       5.296  -7.741   4.447  1.00  1.160          O  
ATOM   1218  CB  LYS A  76       5.590  -7.966   1.181  1.00  1.680          C  
ATOM   1219  CG  LYS A  76       5.853  -8.740  -0.067  1.00  1.680          C  
ATOM   1220  CD  LYS A  76       7.200  -8.479  -0.698  1.00  1.680          C  
ATOM   1221  CE  LYS A  76       7.267  -9.192  -2.029  1.00  1.680          C  
ATOM   1222  NZ  LYS A  76       8.634  -9.207  -2.627  1.00  1.680          N  
ATOM   1223  H   LYS A  76       5.382 -10.003   3.170  1.00  1.390          H  
ATOM   1224  HA  LYS A  76       7.490  -8.108   2.199  1.00  1.460          H  
ATOM   1225 1HB  LYS A  76       4.552  -8.144   1.431  1.00  2.020          H  
ATOM   1226 2HB  LYS A  76       5.682  -6.904   0.949  1.00  2.020          H  
ATOM   1227 1HG  LYS A  76       5.801  -9.797   0.179  1.00  2.020          H  
ATOM   1228 2HG  LYS A  76       5.078  -8.506  -0.790  1.00  2.020          H  
ATOM   1229 1HD  LYS A  76       7.356  -7.409  -0.840  1.00  2.020          H  
ATOM   1230 2HD  LYS A  76       7.988  -8.873  -0.057  1.00  2.020          H  
ATOM   1231 1HE  LYS A  76       6.929 -10.195  -1.882  1.00  2.020          H  
ATOM   1232 2HE  LYS A  76       6.589  -8.695  -2.725  1.00  2.020          H  
ATOM   1233 1HZ  LYS A  76       8.600  -9.711  -3.516  1.00  2.020          H  
ATOM   1234 2HZ  LYS A  76       8.961  -8.269  -2.782  1.00  2.020          H  
ATOM   1235 3HZ  LYS A  76       9.263  -9.689  -2.001  1.00  2.020          H  
ATOM   1236  N   LYS A  77       6.415  -6.098   3.370  1.00  1.160          N  
ATOM   1237  CA  LYS A  77       5.954  -5.066   4.280  1.00  1.170          C  
ATOM   1238  C   LYS A  77       5.262  -3.957   3.490  1.00  1.200          C  
ATOM   1239  O   LYS A  77       5.725  -3.538   2.415  1.00  1.230          O  
ATOM   1240  CB  LYS A  77       7.108  -4.532   5.127  1.00  1.630          C  
ATOM   1241  CG  LYS A  77       8.243  -3.876   4.354  1.00  1.630          C  
ATOM   1242  CD  LYS A  77       9.386  -3.465   5.284  1.00  1.630          C  
ATOM   1243  CE  LYS A  77      10.509  -2.781   4.501  1.00  1.630          C  
ATOM   1244  NZ  LYS A  77      11.670  -2.421   5.371  1.00  1.630          N  
ATOM   1245  H   LYS A  77       7.023  -5.855   2.602  1.00  1.390          H  
ATOM   1246  HA  LYS A  77       5.221  -5.500   4.951  1.00  1.400          H  
ATOM   1247 1HB  LYS A  77       6.721  -3.818   5.852  1.00  1.960          H  
ATOM   1248 2HB  LYS A  77       7.529  -5.346   5.679  1.00  1.960          H  
ATOM   1249 1HG  LYS A  77       8.626  -4.572   3.610  1.00  1.960          H  
ATOM   1250 2HG  LYS A  77       7.873  -2.988   3.842  1.00  1.960          H  
ATOM   1251 1HD  LYS A  77       9.008  -2.778   6.046  1.00  1.960          H  
ATOM   1252 2HD  LYS A  77       9.787  -4.349   5.781  1.00  1.960          H  
ATOM   1253 1HE  LYS A  77      10.851  -3.453   3.717  1.00  1.960          H  
ATOM   1254 2HE  LYS A  77      10.119  -1.871   4.043  1.00  1.960          H  
ATOM   1255 1HZ  LYS A  77      12.383  -1.977   4.810  1.00  1.960          H  
ATOM   1256 2HZ  LYS A  77      11.375  -1.786   6.100  1.00  1.960          H  
ATOM   1257 3HZ  LYS A  77      12.047  -3.260   5.789  1.00  1.960          H  
ATOM   1258  N   PHE A  78       4.156  -3.492   4.058  1.00  1.260          N  
ATOM   1259  CA  PHE A  78       3.290  -2.456   3.525  1.00  1.340          C  
ATOM   1260  C   PHE A  78       3.190  -1.298   4.507  1.00  1.430          C  
ATOM   1261  O   PHE A  78       2.436  -1.378   5.469  1.00  1.370          O  
ATOM   1262  CB  PHE A  78       1.884  -3.060   3.359  1.00  1.840          C  
ATOM   1263  CG  PHE A  78       1.779  -4.217   2.390  1.00  1.840          C  
ATOM   1264  CD1 PHE A  78       2.202  -5.507   2.729  1.00  1.840          C  
ATOM   1265  CD2 PHE A  78       1.209  -4.035   1.164  1.00  1.840          C  
ATOM   1266  CE1 PHE A  78       2.070  -6.541   1.828  1.00  1.840          C  
ATOM   1267  CE2 PHE A  78       1.073  -5.080   0.270  1.00  1.840          C  
ATOM   1268  CZ  PHE A  78       1.503  -6.315   0.598  1.00  1.840          C  
ATOM   1269  H   PHE A  78       3.868  -3.937   4.932  1.00  1.510          H  
ATOM   1270  HA  PHE A  78       3.683  -2.106   2.574  1.00  1.610          H  
ATOM   1271 1HB  PHE A  78       1.538  -3.418   4.331  1.00  2.210          H  
ATOM   1272 2HB  PHE A  78       1.193  -2.283   3.037  1.00  2.210          H  
ATOM   1273  HD1 PHE A  78       2.641  -5.704   3.716  1.00  2.210          H  
ATOM   1274  HD2 PHE A  78       0.856  -3.036   0.884  1.00  2.210          H  
ATOM   1275  HE1 PHE A  78       2.408  -7.544   2.103  1.00  2.210          H  
ATOM   1276  HE2 PHE A  78       0.617  -4.906  -0.708  1.00  2.210          H  
ATOM   1277  HZ  PHE A  78       1.384  -7.113  -0.109  1.00  2.210          H  
ATOM   1278  N   GLY A  79       4.006  -0.256   4.379  1.00  1.690          N  
ATOM   1279  CA  GLY A  79       3.898   0.806   5.389  1.00  1.910          C  
ATOM   1280  C   GLY A  79       4.330   0.294   6.764  1.00  1.950          C  
ATOM   1281  O   GLY A  79       3.786   0.694   7.790  1.00  2.050          O  
ATOM   1282  H   GLY A  79       4.645  -0.186   3.597  1.00  2.030          H  
ATOM   1283 1HA  GLY A  79       4.524   1.650   5.099  1.00  2.290          H  
ATOM   1284 2HA  GLY A  79       2.870   1.166   5.434  1.00  2.290          H  
ATOM   1285  N   ASN A  80       5.281  -0.635   6.755  1.00  1.920          N  
ATOM   1286  CA  ASN A  80       5.824  -1.355   7.911  1.00  2.000          C  
ATOM   1287  C   ASN A  80       4.853  -2.376   8.529  1.00  1.790          C  
ATOM   1288  O   ASN A  80       5.158  -2.948   9.591  1.00  1.970          O  
ATOM   1289  CB  ASN A  80       6.293  -0.384   8.980  1.00  2.770          C  
ATOM   1290  CG  ASN A  80       7.332   0.556   8.466  1.00  2.770          C  
ATOM   1291  OD1 ASN A  80       8.227   0.162   7.706  1.00  2.770          O  
ATOM   1292  ND2 ASN A  80       7.236   1.799   8.860  1.00  2.770          N  
ATOM   1293  H   ASN A  80       5.679  -0.845   5.852  1.00  2.300          H  
ATOM   1294  HA  ASN A  80       6.693  -1.920   7.570  1.00  2.400          H  
ATOM   1295 1HB  ASN A  80       5.464   0.179   9.397  1.00  3.320          H  
ATOM   1296 2HB  ASN A  80       6.729  -0.952   9.798  1.00  3.320          H  
ATOM   1297 1HD2 ASN A  80       7.901   2.477   8.548  1.00  3.320          H  
ATOM   1298 2HD2 ASN A  80       6.490   2.073   9.471  1.00  3.320          H  
ATOM   1299  N   SER A  81       3.722  -2.637   7.841  1.00  1.470          N  
ATOM   1300  CA  SER A  81       2.776  -3.691   8.202  1.00  1.330          C  
ATOM   1301  C   SER A  81       3.186  -4.966   7.518  1.00  1.250          C  
ATOM   1302  O   SER A  81       3.324  -5.007   6.295  1.00  1.290          O  
ATOM   1303  CB  SER A  81       1.352  -3.378   7.814  1.00  1.920          C  
ATOM   1304  OG  SER A  81       0.567  -4.499   8.089  1.00  1.920          O  
ATOM   1305  H   SER A  81       3.480  -2.063   7.031  1.00  1.760          H  
ATOM   1306  HA  SER A  81       2.797  -3.863   9.252  1.00  1.600          H  
ATOM   1307 1HB  SER A  81       0.987  -2.516   8.370  1.00  2.300          H  
ATOM   1308 2HB  SER A  81       1.295  -3.143   6.762  1.00  2.300          H  
ATOM   1309  HG  SER A  81      -0.337  -4.335   7.731  1.00  2.300          H  
ATOM   1310  N   PHE A  82       3.460  -6.004   8.278  1.00  1.180          N  
ATOM   1311  CA  PHE A  82       3.918  -7.231   7.660  1.00  1.140          C  
ATOM   1312  C   PHE A  82       2.771  -8.141   7.300  1.00  1.100          C  
ATOM   1313  O   PHE A  82       1.777  -8.236   8.029  1.00  1.070          O  
ATOM   1314  CB  PHE A  82       4.927  -7.912   8.572  1.00  1.610          C  
ATOM   1315  CG  PHE A  82       6.232  -7.212   8.553  1.00  1.610          C  
ATOM   1316  CD1 PHE A  82       6.478  -6.132   9.387  1.00  1.610          C  
ATOM   1317  CD2 PHE A  82       7.235  -7.631   7.684  1.00  1.610          C  
ATOM   1318  CE1 PHE A  82       7.690  -5.483   9.340  1.00  1.610          C  
ATOM   1319  CE2 PHE A  82       8.448  -6.996   7.649  1.00  1.610          C  
ATOM   1320  CZ  PHE A  82       8.675  -5.912   8.477  1.00  1.610          C  
ATOM   1321  H   PHE A  82       3.348  -5.967   9.291  1.00  1.420          H  
ATOM   1322  HA  PHE A  82       4.439  -6.979   6.738  1.00  1.370          H  
ATOM   1323 1HB  PHE A  82       4.553  -7.899   9.597  1.00  1.930          H  
ATOM   1324 2HB  PHE A  82       5.069  -8.937   8.282  1.00  1.930          H  
ATOM   1325  HD1 PHE A  82       5.699  -5.790  10.071  1.00  1.930          H  
ATOM   1326  HD2 PHE A  82       7.053  -8.472   7.021  1.00  1.930          H  
ATOM   1327  HE1 PHE A  82       7.870  -4.627   9.984  1.00  1.930          H  
ATOM   1328  HE2 PHE A  82       9.230  -7.342   6.956  1.00  1.930          H  
ATOM   1329  HZ  PHE A  82       9.632  -5.397   8.449  1.00  1.930          H  
ATOM   1330  N   SER A  83       2.904  -8.810   6.169  1.00  1.120          N  
ATOM   1331  CA  SER A  83       1.907  -9.773   5.730  1.00  1.100          C  
ATOM   1332  C   SER A  83       2.497 -10.725   4.716  1.00  1.110          C  
ATOM   1333  O   SER A  83       3.577 -10.482   4.164  1.00  1.100          O  
ATOM   1334  CB  SER A  83       0.713  -9.070   5.125  1.00  1.550          C  
ATOM   1335  OG  SER A  83       1.048  -8.451   3.934  1.00  1.550          O  
ATOM   1336  H   SER A  83       3.727  -8.627   5.585  1.00  1.340          H  
ATOM   1337  HA  SER A  83       1.568 -10.344   6.590  1.00  1.320          H  
ATOM   1338 1HB  SER A  83      -0.073  -9.794   4.942  1.00  1.860          H  
ATOM   1339 2HB  SER A  83       0.320  -8.338   5.816  1.00  1.860          H  
ATOM   1340  HG  SER A  83       0.271  -7.944   3.676  1.00  1.860          H  
ATOM   1341  N   LEU A  84       1.785 -11.800   4.432  1.00  1.150          N  
ATOM   1342  CA  LEU A  84       2.276 -12.702   3.415  1.00  1.160          C  
ATOM   1343  C   LEU A  84       1.533 -12.406   2.144  1.00  1.220          C  
ATOM   1344  O   LEU A  84       0.352 -12.054   2.168  1.00  1.240          O  
ATOM   1345  CB  LEU A  84       2.053 -14.177   3.805  1.00  1.620          C  
ATOM   1346  CG  LEU A  84       2.983 -14.857   4.884  1.00  1.620          C  
ATOM   1347  CD1 LEU A  84       4.445 -14.724   4.480  1.00  1.620          C  
ATOM   1348  CD2 LEU A  84       2.753 -14.272   6.279  1.00  1.620          C  
ATOM   1349  H   LEU A  84       0.907 -11.961   4.910  1.00  1.380          H  
ATOM   1350  HA  LEU A  84       3.326 -12.514   3.226  1.00  1.390          H  
ATOM   1351 1HB  LEU A  84       1.045 -14.267   4.177  1.00  1.940          H  
ATOM   1352 2HB  LEU A  84       2.122 -14.772   2.897  1.00  1.940          H  
ATOM   1353  HG  LEU A  84       2.738 -15.911   4.906  1.00  1.940          H  
ATOM   1354 1HD1 LEU A  84       5.064 -15.229   5.207  1.00  1.940          H  
ATOM   1355 2HD1 LEU A  84       4.594 -15.173   3.495  1.00  1.940          H  
ATOM   1356 3HD1 LEU A  84       4.723 -13.692   4.450  1.00  1.940          H  
ATOM   1357 1HD2 LEU A  84       3.386 -14.796   6.998  1.00  1.940          H  
ATOM   1358 2HD2 LEU A  84       3.007 -13.222   6.293  1.00  1.940          H  
ATOM   1359 3HD2 LEU A  84       1.709 -14.401   6.563  1.00  1.940          H  
ATOM   1360  N   VAL A  85       2.227 -12.546   1.036  1.00  1.260          N  
ATOM   1361  CA  VAL A  85       1.635 -12.324  -0.263  1.00  1.340          C  
ATOM   1362  C   VAL A  85       1.959 -13.529  -1.080  1.00  1.410          C  
ATOM   1363  O   VAL A  85       2.935 -14.216  -0.769  1.00  1.450          O  
ATOM   1364  CB  VAL A  85       2.255 -11.077  -0.926  1.00  1.840          C  
ATOM   1365  CG1 VAL A  85       2.046  -9.862  -0.033  1.00  1.840          C  
ATOM   1366  CG2 VAL A  85       3.748 -11.301  -1.195  1.00  1.840          C  
ATOM   1367  H   VAL A  85       3.209 -12.829   1.117  1.00  1.510          H  
ATOM   1368  HA  VAL A  85       0.550 -12.216  -0.176  1.00  1.610          H  
ATOM   1369  HB  VAL A  85       1.747 -10.889  -1.870  1.00  2.210          H  
ATOM   1370 1HG1 VAL A  85       2.476  -9.000  -0.510  1.00  2.210          H  
ATOM   1371 2HG1 VAL A  85       0.975  -9.710   0.130  1.00  2.210          H  
ATOM   1372 3HG1 VAL A  85       2.537 -10.012   0.927  1.00  2.210          H  
ATOM   1373 1HG2 VAL A  85       4.155 -10.427  -1.673  1.00  2.210          H  
ATOM   1374 2HG2 VAL A  85       4.266 -11.486  -0.259  1.00  2.210          H  
ATOM   1375 3HG2 VAL A  85       3.899 -12.151  -1.859  1.00  2.210          H  
ATOM   1376  N   THR A  86       1.243 -13.771  -2.154  1.00  1.470          N  
ATOM   1377  CA  THR A  86       1.646 -14.905  -2.940  1.00  1.540          C  
ATOM   1378  C   THR A  86       2.784 -14.508  -3.846  1.00  1.410          C  
ATOM   1379  O   THR A  86       2.930 -13.332  -4.198  1.00  1.340          O  
ATOM   1380  CB  THR A  86       0.451 -15.463  -3.682  1.00  2.130          C  
ATOM   1381  OG1 THR A  86      -0.075 -14.443  -4.540  1.00  2.130          O  
ATOM   1382  CG2 THR A  86      -0.598 -15.890  -2.636  1.00  2.130          C  
ATOM   1383  H   THR A  86       0.448 -13.200  -2.421  1.00  1.760          H  
ATOM   1384  HA  THR A  86       2.000 -15.682  -2.287  1.00  1.850          H  
ATOM   1385  HB  THR A  86       0.754 -16.322  -4.279  1.00  2.550          H  
ATOM   1386  HG1 THR A  86       0.566 -14.261  -5.239  1.00  2.550          H  
ATOM   1387 1HG2 THR A  86      -1.468 -16.297  -3.091  1.00  2.550          H  
ATOM   1388 2HG2 THR A  86      -0.168 -16.645  -1.990  1.00  2.550          H  
ATOM   1389 3HG2 THR A  86      -0.880 -15.028  -2.045  1.00  2.550          H  
ATOM   1390  N   LYS A  87       3.535 -15.495  -4.303  1.00  1.450          N  
ATOM   1391  CA  LYS A  87       4.658 -15.207  -5.173  1.00  1.390          C  
ATOM   1392  C   LYS A  87       4.262 -15.048  -6.641  1.00  1.420          C  
ATOM   1393  O   LYS A  87       3.392 -15.775  -7.121  1.00  1.470          O  
ATOM   1394  CB  LYS A  87       5.687 -16.316  -5.105  1.00  1.970          C  
ATOM   1395  CG  LYS A  87       6.365 -16.515  -3.812  1.00  1.970          C  
ATOM   1396  CD  LYS A  87       7.431 -17.558  -3.990  1.00  1.970          C  
ATOM   1397  CE  LYS A  87       8.136 -17.864  -2.732  1.00  1.970          C  
ATOM   1398  NZ  LYS A  87       9.266 -18.752  -2.963  1.00  1.970          N  
ATOM   1399  H   LYS A  87       3.336 -16.438  -3.955  1.00  1.740          H  
ATOM   1400  HA  LYS A  87       5.102 -14.288  -4.798  1.00  1.670          H  
ATOM   1401 1HB  LYS A  87       5.221 -17.265  -5.385  1.00  2.360          H  
ATOM   1402 2HB  LYS A  87       6.464 -16.104  -5.813  1.00  2.360          H  
ATOM   1403 1HG  LYS A  87       6.813 -15.581  -3.478  1.00  2.360          H  
ATOM   1404 2HG  LYS A  87       5.655 -16.848  -3.067  1.00  2.360          H  
ATOM   1405 1HD  LYS A  87       6.960 -18.476  -4.329  1.00  2.360          H  
ATOM   1406 2HD  LYS A  87       8.157 -17.235  -4.735  1.00  2.360          H  
ATOM   1407 1HE  LYS A  87       8.495 -16.955  -2.269  1.00  2.360          H  
ATOM   1408 2HE  LYS A  87       7.440 -18.357  -2.059  1.00  2.360          H  
ATOM   1409 1HZ  LYS A  87       9.685 -18.930  -2.039  1.00  2.360          H  
ATOM   1410 2HZ  LYS A  87       8.951 -19.618  -3.389  1.00  2.360          H  
ATOM   1411 3HZ  LYS A  87       9.923 -18.297  -3.573  1.00  2.360          H  
ATOM   1412  N   PRO A  88       4.933 -14.159  -7.406  1.00  1.450          N  
ATOM   1413  CA  PRO A  88       4.715 -13.956  -8.829  1.00  1.560          C  
ATOM   1414  C   PRO A  88       5.027 -15.208  -9.668  1.00  1.560          C  
ATOM   1415  O   PRO A  88       4.437 -15.392 -10.731  1.00  1.680          O  
ATOM   1416  CB  PRO A  88       5.631 -12.761  -9.134  1.00  2.340          C  
ATOM   1417  CG  PRO A  88       6.680 -12.757  -8.037  1.00  2.340          C  
ATOM   1418  CD  PRO A  88       5.976 -13.275  -6.813  1.00  2.340          C  
ATOM   1419  HA  PRO A  88       3.668 -13.660  -8.975  1.00  1.870          H  
ATOM   1420 1HB  PRO A  88       6.047 -12.855 -10.125  1.00  2.810          H  
ATOM   1421 2HB  PRO A  88       5.036 -11.832  -9.142  1.00  2.810          H  
ATOM   1422 1HG  PRO A  88       7.541 -13.367  -8.313  1.00  2.810          H  
ATOM   1423 2HG  PRO A  88       7.065 -11.733  -7.898  1.00  2.810          H  
ATOM   1424 1HD  PRO A  88       6.718 -13.826  -6.218  1.00  2.810          H  
ATOM   1425 2HD  PRO A  88       5.514 -12.450  -6.239  1.00  2.810          H  
ATOM   1426  N   ILE A  89       5.865 -16.127  -9.158  1.00  1.510          N  
ATOM   1427  CA  ILE A  89       6.154 -17.369  -9.886  1.00  1.600          C  
ATOM   1428  C   ILE A  89       4.930 -18.246 -10.162  1.00  1.680          C  
ATOM   1429  O   ILE A  89       5.014 -19.171 -10.957  1.00  1.900          O  
ATOM   1430  CB  ILE A  89       7.221 -18.239  -9.176  1.00  2.200          C  
ATOM   1431  CG1 ILE A  89       6.765 -18.597  -7.772  1.00  2.200          C  
ATOM   1432  CG2 ILE A  89       8.575 -17.560  -9.214  1.00  2.200          C  
ATOM   1433  CD1 ILE A  89       7.522 -19.727  -7.122  1.00  2.200          C  
ATOM   1434  H   ILE A  89       6.358 -15.950  -8.298  1.00  1.810          H  
ATOM   1435  HA  ILE A  89       6.561 -17.101 -10.856  1.00  1.920          H  
ATOM   1436  HB  ILE A  89       7.289 -19.161  -9.680  1.00  2.640          H  
ATOM   1437 1HG1 ILE A  89       6.898 -17.748  -7.165  1.00  2.640          H  
ATOM   1438 2HG1 ILE A  89       5.742 -18.834  -7.782  1.00  2.640          H  
ATOM   1439 1HG2 ILE A  89       9.330 -18.189  -8.753  1.00  2.640          H  
ATOM   1440 2HG2 ILE A  89       8.849 -17.398 -10.253  1.00  2.640          H  
ATOM   1441 3HG2 ILE A  89       8.531 -16.612  -8.690  1.00  2.640          H  
ATOM   1442 1HD1 ILE A  89       7.127 -19.901  -6.125  1.00  2.640          H  
ATOM   1443 2HD1 ILE A  89       7.390 -20.635  -7.718  1.00  2.640          H  
ATOM   1444 3HD1 ILE A  89       8.576 -19.495  -7.051  1.00  2.640          H  
ATOM   1445  N   ILE A  90       3.804 -17.977  -9.516  1.00  1.590          N  
ATOM   1446  CA  ILE A  90       2.605 -18.760  -9.758  1.00  1.730          C  
ATOM   1447  C   ILE A  90       1.440 -17.919 -10.258  1.00  1.620          C  
ATOM   1448  O   ILE A  90       0.292 -18.384 -10.257  1.00  1.600          O  
ATOM   1449  CB  ILE A  90       2.245 -19.577  -8.504  1.00  2.370          C  
ATOM   1450  CG1 ILE A  90       2.058 -18.608  -7.303  1.00  2.370          C  
ATOM   1451  CG2 ILE A  90       3.322 -20.672  -8.258  1.00  2.370          C  
ATOM   1452  CD1 ILE A  90       1.470 -19.208  -6.075  1.00  2.370          C  
ATOM   1453  H   ILE A  90       3.767 -17.192  -8.850  1.00  1.910          H  
ATOM   1454  HA  ILE A  90       2.831 -19.484 -10.540  1.00  2.080          H  
ATOM   1455  HB  ILE A  90       1.282 -20.061  -8.667  1.00  2.840          H  
ATOM   1456 1HG1 ILE A  90       3.034 -18.213  -7.034  1.00  2.840          H  
ATOM   1457 2HG1 ILE A  90       1.419 -17.779  -7.610  1.00  2.840          H  
ATOM   1458 1HG2 ILE A  90       3.083 -21.266  -7.402  1.00  2.840          H  
ATOM   1459 2HG2 ILE A  90       3.377 -21.318  -9.134  1.00  2.840          H  
ATOM   1460 3HG2 ILE A  90       4.260 -20.235  -8.102  1.00  2.840          H  
ATOM   1461 1HD1 ILE A  90       1.404 -18.437  -5.311  1.00  2.840          H  
ATOM   1462 2HD1 ILE A  90       0.474 -19.592  -6.303  1.00  2.840          H  
ATOM   1463 3HD1 ILE A  90       2.098 -20.008  -5.714  1.00  2.840          H  
ATOM   1464  N   LYS A  91       1.749 -16.712 -10.763  1.00  1.630          N  
ATOM   1465  CA  LYS A  91       0.745 -15.772 -11.272  1.00  1.640          C  
ATOM   1466  C   LYS A  91      -0.073 -16.380 -12.408  1.00  1.650          C  
ATOM   1467  O   LYS A  91      -1.278 -16.148 -12.514  1.00  1.730          O  
ATOM   1468  CB  LYS A  91       1.431 -14.494 -11.769  1.00  2.290          C  
ATOM   1469  CG  LYS A  91       2.222 -14.641 -13.097  1.00  2.290          C  
ATOM   1470  CD  LYS A  91       3.008 -13.377 -13.447  1.00  2.290          C  
ATOM   1471  CE  LYS A  91       3.418 -13.337 -14.946  1.00  2.290          C  
ATOM   1472  NZ  LYS A  91       4.252 -14.521 -15.395  1.00  2.290          N  
ATOM   1473  H   LYS A  91       2.728 -16.407 -10.750  1.00  1.960          H  
ATOM   1474  HA  LYS A  91       0.069 -15.509 -10.457  1.00  1.970          H  
ATOM   1475 1HB  LYS A  91       0.684 -13.739 -11.927  1.00  2.750          H  
ATOM   1476 2HB  LYS A  91       2.109 -14.124 -11.004  1.00  2.750          H  
ATOM   1477 1HG  LYS A  91       2.923 -15.474 -13.006  1.00  2.750          H  
ATOM   1478 2HG  LYS A  91       1.542 -14.845 -13.921  1.00  2.750          H  
ATOM   1479 1HD  LYS A  91       2.404 -12.500 -13.216  1.00  2.750          H  
ATOM   1480 2HD  LYS A  91       3.919 -13.341 -12.836  1.00  2.750          H  
ATOM   1481 1HE  LYS A  91       2.515 -13.299 -15.549  1.00  2.750          H  
ATOM   1482 2HE  LYS A  91       3.996 -12.428 -15.115  1.00  2.750          H  
ATOM   1483 1HZ  LYS A  91       4.474 -14.416 -16.368  1.00  2.750          H  
ATOM   1484 2HZ  LYS A  91       5.143 -14.583 -14.861  1.00  2.750          H  
ATOM   1485 3HZ  LYS A  91       3.735 -15.398 -15.276  1.00  2.750          H  
ATOM   1486  N   ASP A  92       0.553 -17.293 -13.163  1.00  1.680          N  
ATOM   1487  CA  ASP A  92      -0.046 -17.977 -14.305  1.00  1.810          C  
ATOM   1488  C   ASP A  92      -1.308 -18.743 -13.924  1.00  1.640          C  
ATOM   1489  O   ASP A  92      -2.136 -19.049 -14.784  1.00  1.840          O  
ATOM   1490  CB  ASP A  92       0.966 -18.957 -14.904  1.00  2.480          C  
ATOM   1491  CG  ASP A  92       2.148 -18.276 -15.649  1.00  2.480          C  
ATOM   1492  OD1 ASP A  92       2.088 -17.099 -15.960  1.00  2.480          O  
ATOM   1493  OD2 ASP A  92       3.115 -18.949 -15.876  1.00  2.480          O  
ATOM   1494  H   ASP A  92       1.543 -17.444 -13.014  1.00  2.020          H  
ATOM   1495  HA  ASP A  92      -0.308 -17.231 -15.055  1.00  2.170          H  
ATOM   1496 1HB  ASP A  92       1.371 -19.582 -14.106  1.00  2.980          H  
ATOM   1497 2HB  ASP A  92       0.449 -19.624 -15.596  1.00  2.980          H  
ATOM   1498  N   TYR A  93      -1.425 -19.105 -12.650  1.00  1.380          N  
ATOM   1499  CA  TYR A  93      -2.581 -19.829 -12.166  1.00  1.240          C  
ATOM   1500  C   TYR A  93      -3.334 -19.001 -11.152  1.00  1.360          C  
ATOM   1501  O   TYR A  93      -4.557 -18.973 -11.129  1.00  1.380          O  
ATOM   1502  CB  TYR A  93      -2.129 -21.147 -11.570  1.00  1.790          C  
ATOM   1503  CG  TYR A  93      -1.477 -21.936 -12.600  1.00  1.790          C  
ATOM   1504  CD1 TYR A  93      -0.108 -22.064 -12.599  1.00  1.790          C  
ATOM   1505  CD2 TYR A  93      -2.241 -22.504 -13.596  1.00  1.790          C  
ATOM   1506  CE1 TYR A  93       0.493 -22.761 -13.598  1.00  1.790          C  
ATOM   1507  CE2 TYR A  93      -1.641 -23.201 -14.595  1.00  1.790          C  
ATOM   1508  CZ  TYR A  93      -0.275 -23.324 -14.601  1.00  1.790          C  
ATOM   1509  OH  TYR A  93       0.337 -23.999 -15.598  1.00  1.790          O  
ATOM   1510  H   TYR A  93      -0.703 -18.826 -11.987  1.00  1.660          H  
ATOM   1511  HA  TYR A  93      -3.251 -20.016 -13.000  1.00  1.490          H  
ATOM   1512 1HB  TYR A  93      -1.418 -20.964 -10.762  1.00  2.150          H  
ATOM   1513 2HB  TYR A  93      -2.956 -21.701 -11.165  1.00  2.150          H  
ATOM   1514  HD1 TYR A  93       0.494 -21.605 -11.809  1.00  2.150          H  
ATOM   1515  HD2 TYR A  93      -3.323 -22.389 -13.591  1.00  2.150          H  
ATOM   1516  HE1 TYR A  93       1.565 -22.864 -13.607  1.00  2.150          H  
ATOM   1517  HE2 TYR A  93      -2.245 -23.646 -15.388  1.00  2.150          H  
ATOM   1518  HH  TYR A  93      -0.317 -24.434 -16.145  1.00  2.150          H  
ATOM   1519  N   LEU A  94      -2.608 -18.259 -10.335  1.00  1.530          N  
ATOM   1520  CA  LEU A  94      -3.238 -17.493  -9.285  1.00  1.800          C  
ATOM   1521  C   LEU A  94      -4.169 -16.430  -9.852  1.00  1.950          C  
ATOM   1522  O   LEU A  94      -5.269 -16.205  -9.324  1.00  2.140          O  
ATOM   1523  CB  LEU A  94      -2.179 -16.949  -8.349  1.00  2.410          C  
ATOM   1524  CG  LEU A  94      -2.698 -16.345  -7.076  1.00  2.410          C  
ATOM   1525  CD1 LEU A  94      -1.758 -16.688  -6.016  1.00  2.410          C  
ATOM   1526  CD2 LEU A  94      -2.793 -14.844  -7.189  1.00  2.410          C  
ATOM   1527  H   LEU A  94      -1.594 -18.271 -10.385  1.00  1.840          H  
ATOM   1528  HA  LEU A  94      -3.834 -18.156  -8.701  1.00  2.160          H  
ATOM   1529 1HB  LEU A  94      -1.497 -17.762  -8.097  1.00  2.890          H  
ATOM   1530 2HB  LEU A  94      -1.612 -16.186  -8.877  1.00  2.890          H  
ATOM   1531  HG  LEU A  94      -3.680 -16.761  -6.832  1.00  2.890          H  
ATOM   1532 1HD1 LEU A  94      -2.127 -16.264  -5.114  1.00  2.890          H  
ATOM   1533 2HD1 LEU A  94      -1.690 -17.769  -5.918  1.00  2.890          H  
ATOM   1534 3HD1 LEU A  94      -0.780 -16.283  -6.252  1.00  2.890          H  
ATOM   1535 1HD2 LEU A  94      -3.144 -14.432  -6.247  1.00  2.890          H  
ATOM   1536 2HD2 LEU A  94      -1.812 -14.428  -7.419  1.00  2.890          H  
ATOM   1537 3HD2 LEU A  94      -3.480 -14.586  -7.964  1.00  2.890          H  
ATOM   1538  N   HIS A  95      -3.774 -15.782 -10.938  1.00  1.940          N  
ATOM   1539  CA  HIS A  95      -4.610 -14.751 -11.511  1.00  2.200          C  
ATOM   1540  C   HIS A  95      -5.895 -15.320 -12.125  1.00  2.120          C  
ATOM   1541  O   HIS A  95      -6.826 -14.565 -12.385  1.00  2.420          O  
ATOM   1542  CB  HIS A  95      -3.848 -13.933 -12.554  1.00  2.980          C  
ATOM   1543  CG  HIS A  95      -2.757 -13.075 -11.970  1.00  2.980          C  
ATOM   1544  ND1 HIS A  95      -1.996 -12.220 -12.739  1.00  2.980          N  
ATOM   1545  CD2 HIS A  95      -2.289 -12.960 -10.704  1.00  2.980          C  
ATOM   1546  CE1 HIS A  95      -1.119 -11.606 -11.965  1.00  2.980          C  
ATOM   1547  NE2 HIS A  95      -1.274 -12.044 -10.729  1.00  2.980          N  
ATOM   1548  H   HIS A  95      -2.866 -15.975 -11.375  1.00  2.330          H  
ATOM   1549  HA  HIS A  95      -4.906 -14.063 -10.726  1.00  2.640          H  
ATOM   1550 1HB  HIS A  95      -3.395 -14.613 -13.281  1.00  3.570          H  
ATOM   1551 2HB  HIS A  95      -4.542 -13.287 -13.090  1.00  3.570          H  
ATOM   1552  HD1 HIS A  95      -1.930 -12.239 -13.738  1.00  3.570          H  
ATOM   1553  HD2 HIS A  95      -2.560 -13.431  -9.769  1.00  3.570          H  
ATOM   1554  HE1 HIS A  95      -0.421 -10.882 -12.385  1.00  3.570          H  
ATOM   1555  N   LEU A  96      -5.997 -16.647 -12.319  1.00  1.820          N  
ATOM   1556  CA  LEU A  96      -7.196 -17.250 -12.899  1.00  1.810          C  
ATOM   1557  C   LEU A  96      -8.221 -17.496 -11.802  1.00  1.860          C  
ATOM   1558  O   LEU A  96      -9.361 -17.895 -12.058  1.00  2.010          O  
ATOM   1559  CB  LEU A  96      -6.862 -18.600 -13.534  1.00  2.540          C  
ATOM   1560  CG  LEU A  96      -5.867 -18.628 -14.701  1.00  2.540          C  
ATOM   1561  CD1 LEU A  96      -5.599 -20.099 -15.051  1.00  2.540          C  
ATOM   1562  CD2 LEU A  96      -6.420 -17.859 -15.905  1.00  2.540          C  
ATOM   1563  H   LEU A  96      -5.248 -17.279 -12.033  1.00  2.180          H  
ATOM   1564  HA  LEU A  96      -7.627 -16.568 -13.627  1.00  2.170          H  
ATOM   1565 1HB  LEU A  96      -6.439 -19.212 -12.760  1.00  3.050          H  
ATOM   1566 2HB  LEU A  96      -7.787 -19.067 -13.866  1.00  3.050          H  
ATOM   1567  HG  LEU A  96      -4.919 -18.179 -14.390  1.00  3.050          H  
ATOM   1568 1HD1 LEU A  96      -4.875 -20.151 -15.863  1.00  3.050          H  
ATOM   1569 2HD1 LEU A  96      -5.197 -20.617 -14.187  1.00  3.050          H  
ATOM   1570 3HD1 LEU A  96      -6.524 -20.585 -15.356  1.00  3.050          H  
ATOM   1571 1HD2 LEU A  96      -5.697 -17.905 -16.721  1.00  3.050          H  
ATOM   1572 2HD2 LEU A  96      -7.360 -18.306 -16.228  1.00  3.050          H  
ATOM   1573 3HD2 LEU A  96      -6.586 -16.819 -15.638  1.00  3.050          H  
ATOM   1574  N   LEU A  97      -7.804 -17.274 -10.560  1.00  1.810          N  
ATOM   1575  CA  LEU A  97      -8.647 -17.440  -9.402  1.00  1.930          C  
ATOM   1576  C   LEU A  97      -9.200 -16.069  -9.084  1.00  2.420          C  
ATOM   1577  O   LEU A  97     -10.385 -15.905  -8.787  1.00  2.640          O  
ATOM   1578  CB  LEU A  97      -7.818 -17.918  -8.208  1.00  2.650          C  
ATOM   1579  CG  LEU A  97      -8.549 -18.209  -6.893  1.00  2.650          C  
ATOM   1580  CD1 LEU A  97      -9.496 -19.422  -7.073  1.00  2.650          C  
ATOM   1581  CD2 LEU A  97      -7.508 -18.413  -5.808  1.00  2.650          C  
ATOM   1582  H   LEU A  97      -6.851 -16.952 -10.398  1.00  2.170          H  
ATOM   1583  HA  LEU A  97      -9.457 -18.122  -9.637  1.00  2.320          H  
ATOM   1584 1HB  LEU A  97      -7.314 -18.814  -8.518  1.00  3.180          H  
ATOM   1585 2HB  LEU A  97      -7.065 -17.169  -7.992  1.00  3.180          H  
ATOM   1586  HG  LEU A  97      -9.161 -17.346  -6.623  1.00  3.180          H  
ATOM   1587 1HD1 LEU A  97     -10.019 -19.626  -6.152  1.00  3.180          H  
ATOM   1588 2HD1 LEU A  97     -10.229 -19.217  -7.846  1.00  3.180          H  
ATOM   1589 3HD1 LEU A  97      -8.909 -20.298  -7.350  1.00  3.180          H  
ATOM   1590 1HD2 LEU A  97      -7.959 -18.582  -4.859  1.00  3.180          H  
ATOM   1591 2HD2 LEU A  97      -6.908 -19.249  -6.047  1.00  3.180          H  
ATOM   1592 3HD2 LEU A  97      -6.888 -17.527  -5.749  1.00  3.180          H  
ATOM   1593  N   LEU A  98      -8.303 -15.079  -9.158  1.00  2.680          N  
ATOM   1594  CA  LEU A  98      -8.640 -13.708  -8.845  1.00  3.250          C  
ATOM   1595  C   LEU A  98      -9.475 -13.052  -9.934  1.00  3.480          C  
ATOM   1596  O   LEU A  98     -10.544 -12.492  -9.670  1.00  3.780          O  
ATOM   1597  CB  LEU A  98      -7.365 -12.876  -8.753  1.00  4.320          C  
ATOM   1598  CG  LEU A  98      -6.386 -13.127  -7.633  1.00  4.320          C  
ATOM   1599  CD1 LEU A  98      -5.144 -12.329  -7.932  1.00  4.320          C  
ATOM   1600  CD2 LEU A  98      -6.967 -12.681  -6.304  1.00  4.320          C  
ATOM   1601  H   LEU A  98      -7.340 -15.324  -9.391  1.00  3.220          H  
ATOM   1602  HA  LEU A  98      -9.200 -13.689  -7.913  1.00  3.900          H  
ATOM   1603 1HB  LEU A  98      -6.826 -12.977  -9.690  1.00  5.190          H  
ATOM   1604 2HB  LEU A  98      -7.671 -11.883  -8.666  1.00  5.190          H  
ATOM   1605  HG  LEU A  98      -6.130 -14.189  -7.590  1.00  5.190          H  
ATOM   1606 1HD1 LEU A  98      -4.422 -12.493  -7.152  1.00  5.190          H  
ATOM   1607 2HD1 LEU A  98      -4.726 -12.640  -8.877  1.00  5.190          H  
ATOM   1608 3HD1 LEU A  98      -5.384 -11.280  -7.980  1.00  5.190          H  
ATOM   1609 1HD2 LEU A  98      -6.241 -12.847  -5.515  1.00  5.190          H  
ATOM   1610 2HD2 LEU A  98      -7.213 -11.626  -6.331  1.00  5.190          H  
ATOM   1611 3HD2 LEU A  98      -7.867 -13.242  -6.074  1.00  5.190          H  
ATOM   1612  N   ALA A  99      -9.025 -13.142 -11.186  1.00  3.450          N  
ATOM   1613  CA  ALA A  99      -9.701 -12.469 -12.282  1.00  3.850          C  
ATOM   1614  C   ALA A  99     -10.877 -13.279 -12.765  1.00  3.360          C  
ATOM   1615  O   ALA A  99     -10.893 -13.763 -13.898  1.00  3.620          O  
ATOM   1616  CB  ALA A  99      -8.741 -12.239 -13.429  1.00  5.230          C  
ATOM   1617  H   ALA A  99      -8.175 -13.662 -11.411  1.00  4.140          H  
ATOM   1618  HA  ALA A  99     -10.060 -11.510 -11.921  1.00  4.620          H  
ATOM   1619 1HB  ALA A  99      -9.252 -11.710 -14.230  1.00  6.280          H  
ATOM   1620 2HB  ALA A  99      -7.902 -11.652 -13.084  1.00  6.280          H  
ATOM   1621 3HB  ALA A  99      -8.381 -13.196 -13.798  1.00  6.280          H  
ATOM   1622  N   HIS A 100     -11.878 -13.420 -11.917  1.00  2.850          N  
ATOM   1623  CA  HIS A 100     -12.996 -14.253 -12.277  1.00  2.550          C  
ATOM   1624  C   HIS A 100     -13.711 -13.671 -13.488  1.00  2.400          C  
ATOM   1625  O   HIS A 100     -14.141 -12.506 -13.492  1.00  2.860          O  
ATOM   1626  CB  HIS A 100     -13.932 -14.402 -11.103  1.00  3.690          C  
ATOM   1627  CG  HIS A 100     -14.893 -15.490 -11.292  1.00  3.690          C  
ATOM   1628  ND1 HIS A 100     -15.998 -15.407 -12.125  1.00  3.690          N  
ATOM   1629  CD2 HIS A 100     -14.895 -16.738 -10.772  1.00  3.690          C  
ATOM   1630  CE1 HIS A 100     -16.630 -16.584 -12.090  1.00  3.690          C  
ATOM   1631  NE2 HIS A 100     -15.969 -17.386 -11.278  1.00  3.690          N  
ATOM   1632  H   HIS A 100     -11.784 -13.004 -10.989  1.00  3.420          H  
ATOM   1633  HA  HIS A 100     -12.637 -15.246 -12.548  1.00  3.060          H  
ATOM   1634 1HB  HIS A 100     -13.351 -14.599 -10.198  1.00  4.430          H  
ATOM   1635 2HB  HIS A 100     -14.455 -13.478 -10.959  1.00  4.430          H  
ATOM   1636  HD2 HIS A 100     -14.162 -17.157 -10.079  1.00  4.430          H  
ATOM   1637  HE1 HIS A 100     -17.520 -16.853 -12.633  1.00  4.430          H  
ATOM   1638  HE2 HIS A 100     -16.198 -18.375 -11.051  1.00  4.430          H  
ATOM   1639  N   LYS A 101     -13.911 -14.536 -14.484  1.00  1.880          N  
ATOM   1640  CA  LYS A 101     -14.512 -14.206 -15.776  1.00  2.000          C  
ATOM   1641  C   LYS A 101     -15.959 -13.709 -15.738  1.00  1.640          C  
ATOM   1642  O   LYS A 101     -16.424 -13.112 -16.707  1.00  1.660          O  
ATOM   1643  CB  LYS A 101     -14.385 -15.415 -16.713  1.00  2.750          C  
ATOM   1644  CG  LYS A 101     -15.228 -16.609 -16.323  1.00  2.750          C  
ATOM   1645  CD  LYS A 101     -14.987 -17.816 -17.211  1.00  2.750          C  
ATOM   1646  CE  LYS A 101     -15.910 -18.963 -16.806  1.00  2.750          C  
ATOM   1647  NZ  LYS A 101     -15.699 -20.179 -17.629  1.00  2.750          N  
ATOM   1648  H   LYS A 101     -13.543 -15.466 -14.353  1.00  2.260          H  
ATOM   1649  HA  LYS A 101     -13.914 -13.403 -16.209  1.00  2.400          H  
ATOM   1650 1HB  LYS A 101     -14.678 -15.119 -17.719  1.00  3.300          H  
ATOM   1651 2HB  LYS A 101     -13.343 -15.732 -16.755  1.00  3.300          H  
ATOM   1652 1HG  LYS A 101     -15.081 -16.869 -15.273  1.00  3.300          H  
ATOM   1653 2HG  LYS A 101     -16.244 -16.334 -16.471  1.00  3.300          H  
ATOM   1654 1HD  LYS A 101     -15.181 -17.549 -18.250  1.00  3.300          H  
ATOM   1655 2HD  LYS A 101     -13.950 -18.141 -17.121  1.00  3.300          H  
ATOM   1656 1HE  LYS A 101     -15.731 -19.209 -15.759  1.00  3.300          H  
ATOM   1657 2HE  LYS A 101     -16.947 -18.639 -16.918  1.00  3.300          H  
ATOM   1658 1HZ  LYS A 101     -16.342 -20.887 -17.306  1.00  3.300          H  
ATOM   1659 2HZ  LYS A 101     -15.879 -19.971 -18.601  1.00  3.300          H  
ATOM   1660 3HZ  LYS A 101     -14.749 -20.506 -17.525  1.00  3.300          H  
ATOM   1661  N   VAL A 102     -16.685 -13.990 -14.660  1.00  1.580          N  
ATOM   1662  CA  VAL A 102     -18.061 -13.532 -14.553  1.00  1.500          C  
ATOM   1663  C   VAL A 102     -18.165 -12.488 -13.469  1.00  1.490          C  
ATOM   1664  O   VAL A 102     -18.723 -11.410 -13.687  1.00  1.410          O  
ATOM   1665  CB  VAL A 102     -19.054 -14.681 -14.233  1.00  2.130          C  
ATOM   1666  CG1 VAL A 102     -20.448 -14.138 -14.059  1.00  2.130          C  
ATOM   1667  CG2 VAL A 102     -19.033 -15.695 -15.327  1.00  2.130          C  
ATOM   1668  H   VAL A 102     -16.263 -14.495 -13.881  1.00  1.900          H  
ATOM   1669  HA  VAL A 102     -18.355 -13.077 -15.497  1.00  1.800          H  
ATOM   1670  HB  VAL A 102     -18.788 -15.136 -13.302  1.00  2.560          H  
ATOM   1671 1HG1 VAL A 102     -21.131 -14.952 -13.820  1.00  2.560          H  
ATOM   1672 2HG1 VAL A 102     -20.454 -13.427 -13.254  1.00  2.560          H  
ATOM   1673 3HG1 VAL A 102     -20.772 -13.650 -14.979  1.00  2.560          H  
ATOM   1674 1HG2 VAL A 102     -19.727 -16.482 -15.096  1.00  2.560          H  
ATOM   1675 2HG2 VAL A 102     -19.314 -15.227 -16.269  1.00  2.560          H  
ATOM   1676 3HG2 VAL A 102     -18.058 -16.102 -15.404  1.00  2.560          H  
ATOM   1677  N   LYS A 103     -17.657 -12.807 -12.283  1.00  2.050          N  
ATOM   1678  CA  LYS A 103     -17.871 -11.903 -11.167  1.00  2.480          C  
ATOM   1679  C   LYS A 103     -17.308 -10.510 -11.402  1.00  2.060          C  
ATOM   1680  O   LYS A 103     -17.968  -9.531 -11.063  1.00  2.120          O  
ATOM   1681  CB  LYS A 103     -17.265 -12.446  -9.881  1.00  3.300          C  
ATOM   1682  CG  LYS A 103     -17.956 -13.683  -9.320  1.00  3.300          C  
ATOM   1683  CD  LYS A 103     -17.487 -14.010  -7.887  1.00  3.300          C  
ATOM   1684  CE  LYS A 103     -15.995 -14.341  -7.836  1.00  3.300          C  
ATOM   1685  NZ  LYS A 103     -15.583 -14.912  -6.539  1.00  3.300          N  
ATOM   1686  H   LYS A 103     -17.146 -13.687 -12.168  1.00  2.460          H  
ATOM   1687  HA  LYS A 103     -18.945 -11.800 -11.020  1.00  2.980          H  
ATOM   1688 1HB  LYS A 103     -16.237 -12.664 -10.050  1.00  3.960          H  
ATOM   1689 2HB  LYS A 103     -17.307 -11.670  -9.117  1.00  3.960          H  
ATOM   1690 1HG  LYS A 103     -19.032 -13.527  -9.321  1.00  3.960          H  
ATOM   1691 2HG  LYS A 103     -17.740 -14.535  -9.959  1.00  3.960          H  
ATOM   1692 1HD  LYS A 103     -17.681 -13.167  -7.231  1.00  3.960          H  
ATOM   1693 2HD  LYS A 103     -18.045 -14.872  -7.516  1.00  3.960          H  
ATOM   1694 1HE  LYS A 103     -15.759 -15.050  -8.609  1.00  3.960          H  
ATOM   1695 2HE  LYS A 103     -15.430 -13.428  -7.998  1.00  3.960          H  
ATOM   1696 1HZ  LYS A 103     -14.593 -15.110  -6.555  1.00  3.960          H  
ATOM   1697 2HZ  LYS A 103     -15.787 -14.278  -5.789  1.00  3.960          H  
ATOM   1698 3HZ  LYS A 103     -16.090 -15.799  -6.405  1.00  3.960          H  
ATOM   1699  N   ASN A 104     -16.128 -10.378 -12.015  1.00  1.770          N  
ATOM   1700  CA  ASN A 104     -15.604  -9.034 -12.123  1.00  1.570          C  
ATOM   1701  C   ASN A 104     -16.349  -8.153 -13.123  1.00  1.460          C  
ATOM   1702  O   ASN A 104     -16.524  -6.964 -12.841  1.00  1.350          O  
ATOM   1703  CB  ASN A 104     -14.134  -9.085 -12.330  1.00  2.280          C  
ATOM   1704  CG  ASN A 104     -13.467  -9.486 -11.080  1.00  2.280          C  
ATOM   1705  OD1 ASN A 104     -13.970  -9.328  -9.954  1.00  2.280          O  
ATOM   1706  ND2 ASN A 104     -12.338 -10.047 -11.262  1.00  2.280          N  
ATOM   1707  H   ASN A 104     -15.581 -11.177 -12.354  1.00  2.120          H  
ATOM   1708  HA  ASN A 104     -15.747  -8.556 -11.159  1.00  1.880          H  
ATOM   1709 1HB  ASN A 104     -13.866  -9.826 -13.062  1.00  2.730          H  
ATOM   1710 2HB  ASN A 104     -13.785  -8.134 -12.680  1.00  2.730          H  
ATOM   1711 1HD2 ASN A 104     -11.805 -10.383 -10.480  1.00  2.730          H  
ATOM   1712 2HD2 ASN A 104     -11.997 -10.131 -12.200  1.00  2.730          H  
ATOM   1713  N   PRO A 105     -16.676  -8.615 -14.351  1.00  1.570          N  
ATOM   1714  CA  PRO A 105     -17.541  -7.890 -15.251  1.00  1.560          C  
ATOM   1715  C   PRO A 105     -18.860  -7.524 -14.570  1.00  1.530          C  
ATOM   1716  O   PRO A 105     -19.325  -6.391 -14.736  1.00  1.480          O  
ATOM   1717  CB  PRO A 105     -17.731  -8.907 -16.383  1.00  2.340          C  
ATOM   1718  CG  PRO A 105     -16.414  -9.652 -16.407  1.00  2.340          C  
ATOM   1719  CD  PRO A 105     -16.037  -9.812 -14.957  1.00  2.340          C  
ATOM   1720  HA  PRO A 105     -17.034  -6.997 -15.608  1.00  1.870          H  
ATOM   1721 1HB  PRO A 105     -18.585  -9.566 -16.161  1.00  2.810          H  
ATOM   1722 2HB  PRO A 105     -17.951  -8.385 -17.324  1.00  2.810          H  
ATOM   1723 1HG  PRO A 105     -16.539 -10.624 -16.908  1.00  2.810          H  
ATOM   1724 2HG  PRO A 105     -15.661  -9.093 -16.976  1.00  2.810          H  
ATOM   1725 1HD  PRO A 105     -16.437 -10.735 -14.584  1.00  2.810          H  
ATOM   1726 2HD  PRO A 105     -14.958  -9.777 -14.897  1.00  2.810          H  
ATOM   1727  N   LEU A 106     -19.436  -8.430 -13.752  1.00  1.590          N  
ATOM   1728  CA  LEU A 106     -20.679  -8.096 -13.063  1.00  1.580          C  
ATOM   1729  C   LEU A 106     -20.471  -6.964 -12.069  1.00  1.480          C  
ATOM   1730  O   LEU A 106     -21.320  -6.072 -11.951  1.00  1.470          O  
ATOM   1731  CB  LEU A 106     -21.274  -9.299 -12.335  1.00  2.220          C  
ATOM   1732  CG  LEU A 106     -21.810 -10.492 -13.196  1.00  2.220          C  
ATOM   1733  CD1 LEU A 106     -22.237 -11.585 -12.228  1.00  2.220          C  
ATOM   1734  CD2 LEU A 106     -22.945 -10.074 -14.136  1.00  2.220          C  
ATOM   1735  H   LEU A 106     -19.057  -9.381 -13.644  1.00  1.910          H  
ATOM   1736  HA  LEU A 106     -21.388  -7.742 -13.805  1.00  1.900          H  
ATOM   1737 1HB  LEU A 106     -20.497  -9.703 -11.689  1.00  2.660          H  
ATOM   1738 2HB  LEU A 106     -22.078  -8.949 -11.707  1.00  2.660          H  
ATOM   1739  HG  LEU A 106     -21.015 -10.880 -13.803  1.00  2.660          H  
ATOM   1740 1HD1 LEU A 106     -22.590 -12.449 -12.786  1.00  2.660          H  
ATOM   1741 2HD1 LEU A 106     -21.391 -11.872 -11.605  1.00  2.660          H  
ATOM   1742 3HD1 LEU A 106     -23.022 -11.220 -11.609  1.00  2.660          H  
ATOM   1743 1HD2 LEU A 106     -23.271 -10.948 -14.703  1.00  2.660          H  
ATOM   1744 2HD2 LEU A 106     -23.773  -9.687 -13.595  1.00  2.660          H  
ATOM   1745 3HD2 LEU A 106     -22.593  -9.318 -14.827  1.00  2.660          H  
ATOM   1746  N   ASN A 107     -19.334  -7.004 -11.353  1.00  1.470          N  
ATOM   1747  CA  ASN A 107     -19.013  -5.989 -10.366  1.00  1.390          C  
ATOM   1748  C   ASN A 107     -18.945  -4.635 -11.034  1.00  1.230          C  
ATOM   1749  O   ASN A 107     -19.547  -3.669 -10.550  1.00  1.180          O  
ATOM   1750  CB  ASN A 107     -17.660  -6.277  -9.715  1.00  1.980          C  
ATOM   1751  CG  ASN A 107     -17.646  -7.410  -8.758  1.00  1.980          C  
ATOM   1752  OD1 ASN A 107     -18.692  -7.842  -8.280  1.00  1.980          O  
ATOM   1753  ND2 ASN A 107     -16.465  -7.879  -8.447  1.00  1.980          N  
ATOM   1754  H   ASN A 107     -18.720  -7.815 -11.466  1.00  1.760          H  
ATOM   1755  HA  ASN A 107     -19.800  -5.960  -9.613  1.00  1.670          H  
ATOM   1756 1HB  ASN A 107     -16.946  -6.494 -10.487  1.00  2.370          H  
ATOM   1757 2HB  ASN A 107     -17.301  -5.407  -9.210  1.00  2.370          H  
ATOM   1758 1HD2 ASN A 107     -16.362  -8.637  -7.805  1.00  2.370          H  
ATOM   1759 2HD2 ASN A 107     -15.651  -7.464  -8.852  1.00  2.370          H  
ATOM   1760  N   SER A 108     -18.260  -4.570 -12.181  1.00  1.170          N  
ATOM   1761  CA  SER A 108     -18.141  -3.316 -12.902  1.00  1.040          C  
ATOM   1762  C   SER A 108     -19.515  -2.834 -13.343  1.00  1.020          C  
ATOM   1763  O   SER A 108     -19.893  -1.687 -13.099  1.00  0.960          O  
ATOM   1764  CB  SER A 108     -17.236  -3.466 -14.100  1.00  1.510          C  
ATOM   1765  OG  SER A 108     -17.120  -2.245 -14.772  1.00  1.510          O  
ATOM   1766  H   SER A 108     -17.774  -5.407 -12.526  1.00  1.400          H  
ATOM   1767  HA  SER A 108     -17.712  -2.570 -12.239  1.00  1.250          H  
ATOM   1768 1HB  SER A 108     -16.259  -3.809 -13.772  1.00  1.810          H  
ATOM   1769 2HB  SER A 108     -17.641  -4.224 -14.773  1.00  1.810          H  
ATOM   1770  HG  SER A 108     -16.610  -2.415 -15.567  1.00  1.810          H  
ATOM   1771  N   LYS A 109     -20.319  -3.721 -13.934  1.00  1.150          N  
ATOM   1772  CA  LYS A 109     -21.638  -3.322 -14.406  1.00  1.190          C  
ATOM   1773  C   LYS A 109     -22.494  -2.719 -13.293  1.00  1.140          C  
ATOM   1774  O   LYS A 109     -23.132  -1.672 -13.488  1.00  1.100          O  
ATOM   1775  CB  LYS A 109     -22.338  -4.536 -15.008  1.00  1.650          C  
ATOM   1776  CG  LYS A 109     -21.789  -4.989 -16.359  1.00  1.650          C  
ATOM   1777  CD  LYS A 109     -22.500  -6.249 -16.866  1.00  1.650          C  
ATOM   1778  CE  LYS A 109     -21.932  -6.706 -18.211  1.00  1.650          C  
ATOM   1779  NZ  LYS A 109     -22.603  -7.943 -18.719  1.00  1.650          N  
ATOM   1780  H   LYS A 109     -19.985  -4.676 -14.099  1.00  1.380          H  
ATOM   1781  HA  LYS A 109     -21.509  -2.563 -15.179  1.00  1.430          H  
ATOM   1782 1HB  LYS A 109     -22.225  -5.375 -14.325  1.00  1.980          H  
ATOM   1783 2HB  LYS A 109     -23.370  -4.350 -15.093  1.00  1.980          H  
ATOM   1784 1HG  LYS A 109     -21.943  -4.190 -17.078  1.00  1.980          H  
ATOM   1785 2HG  LYS A 109     -20.725  -5.168 -16.287  1.00  1.980          H  
ATOM   1786 1HD  LYS A 109     -22.365  -7.051 -16.138  1.00  1.980          H  
ATOM   1787 2HD  LYS A 109     -23.566  -6.053 -16.971  1.00  1.980          H  
ATOM   1788 1HE  LYS A 109     -22.064  -5.909 -18.940  1.00  1.980          H  
ATOM   1789 2HE  LYS A 109     -20.866  -6.907 -18.094  1.00  1.980          H  
ATOM   1790 1HZ  LYS A 109     -22.196  -8.208 -19.607  1.00  1.980          H  
ATOM   1791 2HZ  LYS A 109     -22.474  -8.693 -18.055  1.00  1.980          H  
ATOM   1792 3HZ  LYS A 109     -23.590  -7.772 -18.843  1.00  1.980          H  
ATOM   1793  N   ALA A 110     -22.487  -3.351 -12.109  1.00  1.160          N  
ATOM   1794  CA  ALA A 110     -23.255  -2.832 -10.991  1.00  1.120          C  
ATOM   1795  C   ALA A 110     -22.767  -1.451 -10.605  1.00  0.960          C  
ATOM   1796  O   ALA A 110     -23.569  -0.534 -10.403  1.00  0.930          O  
ATOM   1797  CB  ALA A 110     -23.160  -3.782  -9.817  1.00  1.580          C  
ATOM   1798  H   ALA A 110     -21.963  -4.229 -12.011  1.00  1.390          H  
ATOM   1799  HA  ALA A 110     -24.282  -2.741 -11.289  1.00  1.340          H  
ATOM   1800 1HB  ALA A 110     -23.750  -3.402  -9.006  1.00  1.900          H  
ATOM   1801 2HB  ALA A 110     -23.534  -4.761 -10.111  1.00  1.900          H  
ATOM   1802 3HB  ALA A 110     -22.116  -3.875  -9.505  1.00  1.900          H  
ATOM   1803  N   MET A 111     -21.448  -1.277 -10.583  1.00  0.890          N  
ATOM   1804  CA  MET A 111     -20.847  -0.001 -10.258  1.00  0.780          C  
ATOM   1805  C   MET A 111     -21.097   1.087 -11.295  1.00  0.760          C  
ATOM   1806  O   MET A 111     -21.234   2.251 -10.921  1.00  0.760          O  
ATOM   1807  CB  MET A 111     -19.392  -0.220  -9.963  1.00  1.140          C  
ATOM   1808  CG  MET A 111     -19.243  -0.907  -8.654  1.00  1.140          C  
ATOM   1809  SD  MET A 111     -17.614  -1.037  -8.112  1.00  1.140          S  
ATOM   1810  CE  MET A 111     -17.134  -2.556  -8.882  1.00  1.140          C  
ATOM   1811  H   MET A 111     -20.835  -2.088 -10.743  1.00  1.070          H  
ATOM   1812  HA  MET A 111     -21.298   0.342  -9.333  1.00  0.940          H  
ATOM   1813 1HB  MET A 111     -18.958  -0.845 -10.740  1.00  1.360          H  
ATOM   1814 2HB  MET A 111     -18.853   0.719  -9.946  1.00  1.360          H  
ATOM   1815 1HG  MET A 111     -19.815  -0.386  -7.914  1.00  1.360          H  
ATOM   1816 2HG  MET A 111     -19.652  -1.908  -8.740  1.00  1.360          H  
ATOM   1817 1HE  MET A 111     -16.104  -2.794  -8.632  1.00  1.360          H  
ATOM   1818 2HE  MET A 111     -17.774  -3.336  -8.538  1.00  1.360          H  
ATOM   1819 3HE  MET A 111     -17.247  -2.466  -9.950  1.00  1.360          H  
ATOM   1820  N   GLU A 112     -21.150   0.746 -12.586  1.00  0.810          N  
ATOM   1821  CA  GLU A 112     -21.427   1.775 -13.585  1.00  0.850          C  
ATOM   1822  C   GLU A 112     -22.836   2.327 -13.399  1.00  0.900          C  
ATOM   1823  O   GLU A 112     -23.034   3.543 -13.384  1.00  0.940          O  
ATOM   1824  CB  GLU A 112     -21.276   1.229 -15.011  1.00  1.170          C  
ATOM   1825  CG  GLU A 112     -19.836   0.935 -15.450  1.00  1.170          C  
ATOM   1826  CD  GLU A 112     -19.755   0.313 -16.831  1.00  1.170          C  
ATOM   1827  OE1 GLU A 112     -20.788  -0.063 -17.367  1.00  1.170          O  
ATOM   1828  OE2 GLU A 112     -18.670   0.229 -17.359  1.00  1.170          O  
ATOM   1829  H   GLU A 112     -20.951  -0.222 -12.855  1.00  0.970          H  
ATOM   1830  HA  GLU A 112     -20.718   2.590 -13.449  1.00  1.020          H  
ATOM   1831 1HB  GLU A 112     -21.836   0.294 -15.091  1.00  1.410          H  
ATOM   1832 2HB  GLU A 112     -21.709   1.934 -15.718  1.00  1.410          H  
ATOM   1833 1HG  GLU A 112     -19.271   1.866 -15.445  1.00  1.410          H  
ATOM   1834 2HG  GLU A 112     -19.378   0.264 -14.725  1.00  1.410          H  
ATOM   1835  N   VAL A 113     -23.812   1.444 -13.185  1.00  0.940          N  
ATOM   1836  CA  VAL A 113     -25.190   1.891 -13.000  1.00  1.010          C  
ATOM   1837  C   VAL A 113     -25.337   2.674 -11.714  1.00  1.000          C  
ATOM   1838  O   VAL A 113     -25.987   3.724 -11.683  1.00  1.060          O  
ATOM   1839  CB  VAL A 113     -26.155   0.709 -13.045  1.00  1.390          C  
ATOM   1840  CG1 VAL A 113     -27.587   1.134 -12.648  1.00  1.390          C  
ATOM   1841  CG2 VAL A 113     -26.134   0.162 -14.461  1.00  1.390          C  
ATOM   1842  H   VAL A 113     -23.574   0.442 -13.189  1.00  1.130          H  
ATOM   1843  HA  VAL A 113     -25.444   2.555 -13.826  1.00  1.210          H  
ATOM   1844  HB  VAL A 113     -25.824  -0.053 -12.346  1.00  1.660          H  
ATOM   1845 1HG1 VAL A 113     -28.236   0.265 -12.703  1.00  1.660          H  
ATOM   1846 2HG1 VAL A 113     -27.595   1.517 -11.633  1.00  1.660          H  
ATOM   1847 3HG1 VAL A 113     -27.951   1.902 -13.314  1.00  1.660          H  
ATOM   1848 1HG2 VAL A 113     -26.795  -0.676 -14.534  1.00  1.660          H  
ATOM   1849 2HG2 VAL A 113     -26.452   0.923 -15.146  1.00  1.660          H  
ATOM   1850 3HG2 VAL A 113     -25.120  -0.150 -14.717  1.00  1.660          H  
ATOM   1851  N   LEU A 114     -24.742   2.154 -10.648  1.00  0.950          N  
ATOM   1852  CA  LEU A 114     -24.779   2.788  -9.357  1.00  0.990          C  
ATOM   1853  C   LEU A 114     -24.141   4.172  -9.418  1.00  0.970          C  
ATOM   1854  O   LEU A 114     -24.714   5.124  -8.890  1.00  1.040          O  
ATOM   1855  CB  LEU A 114     -24.054   1.871  -8.381  1.00  1.370          C  
ATOM   1856  CG  LEU A 114     -23.871   2.266  -6.932  1.00  1.370          C  
ATOM   1857  CD1 LEU A 114     -25.194   2.480  -6.239  1.00  1.370          C  
ATOM   1858  CD2 LEU A 114     -23.139   1.127  -6.310  1.00  1.370          C  
ATOM   1859  H   LEU A 114     -24.248   1.259 -10.724  1.00  1.140          H  
ATOM   1860  HA  LEU A 114     -25.820   2.890  -9.059  1.00  1.190          H  
ATOM   1861 1HB  LEU A 114     -24.554   0.909  -8.394  1.00  1.640          H  
ATOM   1862 2HB  LEU A 114     -23.062   1.719  -8.778  1.00  1.640          H  
ATOM   1863  HG  LEU A 114     -23.283   3.184  -6.848  1.00  1.640          H  
ATOM   1864 1HD1 LEU A 114     -25.023   2.718  -5.189  1.00  1.640          H  
ATOM   1865 2HD1 LEU A 114     -25.728   3.304  -6.709  1.00  1.640          H  
ATOM   1866 3HD1 LEU A 114     -25.775   1.580  -6.316  1.00  1.640          H  
ATOM   1867 1HD2 LEU A 114     -22.964   1.309  -5.287  1.00  1.640          H  
ATOM   1868 2HD2 LEU A 114     -23.732   0.217  -6.406  1.00  1.640          H  
ATOM   1869 3HD2 LEU A 114     -22.188   0.997  -6.820  1.00  1.640          H  
ATOM   1870  N   ALA A 115     -22.962   4.300 -10.056  1.00  0.910          N  
ATOM   1871  CA  ALA A 115     -22.298   5.589 -10.193  1.00  0.930          C  
ATOM   1872  C   ALA A 115     -23.157   6.572 -10.979  1.00  1.010          C  
ATOM   1873  O   ALA A 115     -23.238   7.747 -10.630  1.00  1.100          O  
ATOM   1874  CB  ALA A 115     -20.960   5.422 -10.883  1.00  1.290          C  
ATOM   1875  H   ALA A 115     -22.496   3.482 -10.446  1.00  1.090          H  
ATOM   1876  HA  ALA A 115     -22.134   5.994  -9.195  1.00  1.120          H  
ATOM   1877 1HB  ALA A 115     -20.457   6.383 -10.960  1.00  1.550          H  
ATOM   1878 2HB  ALA A 115     -20.353   4.738 -10.316  1.00  1.550          H  
ATOM   1879 3HB  ALA A 115     -21.121   5.014 -11.881  1.00  1.550          H  
ATOM   1880  N   ILE A 116     -23.840   6.113 -12.038  1.00  1.010          N  
ATOM   1881  CA  ILE A 116     -24.671   7.042 -12.795  1.00  1.100          C  
ATOM   1882  C   ILE A 116     -25.804   7.553 -11.930  1.00  1.150          C  
ATOM   1883  O   ILE A 116     -26.069   8.756 -11.922  1.00  1.220          O  
ATOM   1884  CB  ILE A 116     -25.263   6.427 -14.078  1.00  1.500          C  
ATOM   1885  CG1 ILE A 116     -24.153   6.132 -15.079  1.00  1.500          C  
ATOM   1886  CG2 ILE A 116     -26.270   7.445 -14.709  1.00  1.500          C  
ATOM   1887  CD1 ILE A 116     -24.588   5.244 -16.224  1.00  1.500          C  
ATOM   1888  H   ILE A 116     -23.715   5.145 -12.351  1.00  1.210          H  
ATOM   1889  HA  ILE A 116     -24.056   7.890 -13.085  1.00  1.320          H  
ATOM   1890  HB  ILE A 116     -25.760   5.486 -13.838  1.00  1.800          H  
ATOM   1891 1HG1 ILE A 116     -23.791   7.074 -15.492  1.00  1.800          H  
ATOM   1892 2HG1 ILE A 116     -23.331   5.651 -14.561  1.00  1.800          H  
ATOM   1893 1HG2 ILE A 116     -26.687   7.042 -15.612  1.00  1.800          H  
ATOM   1894 2HG2 ILE A 116     -27.086   7.670 -14.024  1.00  1.800          H  
ATOM   1895 3HG2 ILE A 116     -25.743   8.358 -14.941  1.00  1.800          H  
ATOM   1896 1HD1 ILE A 116     -23.736   5.082 -16.878  1.00  1.800          H  
ATOM   1897 2HD1 ILE A 116     -24.923   4.296 -15.817  1.00  1.800          H  
ATOM   1898 3HD1 ILE A 116     -25.390   5.691 -16.791  1.00  1.800          H  
ATOM   1899  N   ILE A 117     -26.485   6.648 -11.213  1.00  1.120          N  
ATOM   1900  CA  ILE A 117     -27.596   7.054 -10.358  1.00  1.170          C  
ATOM   1901  C   ILE A 117     -27.120   7.962  -9.243  1.00  1.130          C  
ATOM   1902  O   ILE A 117     -27.804   8.929  -8.912  1.00  1.180          O  
ATOM   1903  CB  ILE A 117     -28.316   5.822  -9.749  1.00  1.620          C  
ATOM   1904  CG1 ILE A 117     -29.048   5.101 -10.896  1.00  1.620          C  
ATOM   1905  CG2 ILE A 117     -29.292   6.254  -8.589  1.00  1.620          C  
ATOM   1906  CD1 ILE A 117     -29.567   3.748 -10.584  1.00  1.620          C  
ATOM   1907  H   ILE A 117     -26.221   5.660 -11.284  1.00  1.340          H  
ATOM   1908  HA  ILE A 117     -28.309   7.606 -10.953  1.00  1.400          H  
ATOM   1909  HB  ILE A 117     -27.571   5.129  -9.354  1.00  1.940          H  
ATOM   1910 1HG1 ILE A 117     -29.883   5.723 -11.218  1.00  1.940          H  
ATOM   1911 2HG1 ILE A 117     -28.349   4.993 -11.716  1.00  1.940          H  
ATOM   1912 1HG2 ILE A 117     -29.792   5.388  -8.169  1.00  1.940          H  
ATOM   1913 2HG2 ILE A 117     -28.740   6.745  -7.791  1.00  1.940          H  
ATOM   1914 3HG2 ILE A 117     -30.033   6.943  -8.984  1.00  1.940          H  
ATOM   1915 1HD1 ILE A 117     -30.052   3.331 -11.467  1.00  1.940          H  
ATOM   1916 2HD1 ILE A 117     -28.740   3.112 -10.293  1.00  1.940          H  
ATOM   1917 3HD1 ILE A 117     -30.278   3.808  -9.784  1.00  1.940          H  
ATOM   1918  N   ALA A 118     -26.018   7.605  -8.594  1.00  1.050          N  
ATOM   1919  CA  ALA A 118     -25.490   8.411  -7.521  1.00  1.060          C  
ATOM   1920  C   ALA A 118     -25.037   9.789  -7.992  1.00  1.160          C  
ATOM   1921  O   ALA A 118     -25.247  10.772  -7.297  1.00  1.300          O  
ATOM   1922  CB  ALA A 118     -24.327   7.683  -6.874  1.00  1.480          C  
ATOM   1923  H   ALA A 118     -25.521   6.753  -8.860  1.00  1.260          H  
ATOM   1924  HA  ALA A 118     -26.285   8.560  -6.795  1.00  1.270          H  
ATOM   1925 1HB  ALA A 118     -23.967   8.268  -6.061  1.00  1.780          H  
ATOM   1926 2HB  ALA A 118     -24.655   6.711  -6.516  1.00  1.780          H  
ATOM   1927 3HB  ALA A 118     -23.538   7.547  -7.610  1.00  1.780          H  
ATOM   1928  N   TYR A 119     -24.383   9.873  -9.155  1.00  1.160          N  
ATOM   1929  CA  TYR A 119     -23.893  11.151  -9.650  1.00  1.310          C  
ATOM   1930  C   TYR A 119     -25.002  12.029 -10.228  1.00  1.380          C  
ATOM   1931  O   TYR A 119     -25.249  13.160  -9.784  1.00  1.490          O  
ATOM   1932  CB  TYR A 119     -22.827  10.924 -10.700  1.00  1.770          C  
ATOM   1933  CG  TYR A 119     -22.207  12.191 -11.149  1.00  1.770          C  
ATOM   1934  CD1 TYR A 119     -21.305  12.824 -10.314  1.00  1.770          C  
ATOM   1935  CD2 TYR A 119     -22.526  12.733 -12.372  1.00  1.770          C  
ATOM   1936  CE1 TYR A 119     -20.725  14.004 -10.703  1.00  1.770          C  
ATOM   1937  CE2 TYR A 119     -21.952  13.913 -12.765  1.00  1.770          C  
ATOM   1938  CZ  TYR A 119     -21.052  14.551 -11.934  1.00  1.770          C  
ATOM   1939  OH  TYR A 119     -20.474  15.735 -12.321  1.00  1.770          O  
ATOM   1940  H   TYR A 119     -24.173   9.032  -9.694  1.00  1.390          H  
ATOM   1941  HA  TYR A 119     -23.435  11.677  -8.826  1.00  1.570          H  
ATOM   1942 1HB  TYR A 119     -22.079  10.273 -10.314  1.00  2.130          H  
ATOM   1943 2HB  TYR A 119     -23.267  10.427 -11.567  1.00  2.130          H  
ATOM   1944  HD1 TYR A 119     -21.063  12.383  -9.351  1.00  2.130          H  
ATOM   1945  HD2 TYR A 119     -23.236  12.228 -13.023  1.00  2.130          H  
ATOM   1946  HE1 TYR A 119     -20.019  14.508 -10.052  1.00  2.130          H  
ATOM   1947  HE2 TYR A 119     -22.211  14.343 -13.734  1.00  2.130          H  
ATOM   1948  HH  TYR A 119     -20.809  15.987 -13.186  1.00  2.130          H  
ATOM   1949  N   ASN A 120     -25.719  11.498 -11.222  1.00  1.370          N  
ATOM   1950  CA  ASN A 120     -26.812  12.206 -11.870  1.00  1.480          C  
ATOM   1951  C   ASN A 120     -28.045  11.899 -11.063  1.00  1.590          C  
ATOM   1952  O   ASN A 120     -28.949  11.223 -11.520  1.00  1.720          O  
ATOM   1953  CB  ASN A 120     -26.989  11.759 -13.308  1.00  2.030          C  
ATOM   1954  CG  ASN A 120     -25.857  12.143 -14.202  1.00  2.030          C  
ATOM   1955  OD1 ASN A 120     -25.364  13.281 -14.202  1.00  2.030          O  
ATOM   1956  ND2 ASN A 120     -25.419  11.193 -14.972  1.00  2.030          N  
ATOM   1957  H   ASN A 120     -25.528  10.544 -11.521  1.00  1.640          H  
ATOM   1958  HA  ASN A 120     -26.634  13.280 -11.828  1.00  1.780          H  
ATOM   1959 1HB  ASN A 120     -27.099  10.673 -13.331  1.00  2.430          H  
ATOM   1960 2HB  ASN A 120     -27.909  12.183 -13.704  1.00  2.430          H  
ATOM   1961 1HD2 ASN A 120     -24.660  11.363 -15.599  1.00  2.430          H  
ATOM   1962 2HD2 ASN A 120     -25.848  10.293 -14.918  1.00  2.430          H  
ATOM   1963  N   GLN A 121     -28.036  12.369  -9.848  1.00  1.610          N  
ATOM   1964  CA  GLN A 121     -29.046  12.060  -8.864  1.00  1.780          C  
ATOM   1965  C   GLN A 121     -30.217  13.040  -8.845  1.00  1.350          C  
ATOM   1966  O   GLN A 121     -29.998  14.228  -8.635  1.00  1.550          O  
ATOM   1967  CB  GLN A 121     -28.321  12.011  -7.524  1.00  2.420          C  
ATOM   1968  CG  GLN A 121     -29.128  11.904  -6.319  1.00  2.420          C  
ATOM   1969  CD  GLN A 121     -29.829  10.696  -6.099  1.00  2.420          C  
ATOM   1970  OE1 GLN A 121     -29.259   9.610  -5.909  1.00  2.420          O  
ATOM   1971  NE2 GLN A 121     -31.123  10.855  -6.114  1.00  2.420          N  
ATOM   1972  H   GLN A 121     -27.217  12.934  -9.605  1.00  1.930          H  
ATOM   1973  HA  GLN A 121     -29.412  11.060  -9.088  1.00  2.140          H  
ATOM   1974 1HB  GLN A 121     -27.669  11.151  -7.526  1.00  2.910          H  
ATOM   1975 2HB  GLN A 121     -27.689  12.885  -7.433  1.00  2.910          H  
ATOM   1976 1HG  GLN A 121     -28.443  11.985  -5.495  1.00  2.910          H  
ATOM   1977 2HG  GLN A 121     -29.821  12.707  -6.313  1.00  2.910          H  
ATOM   1978 1HE2 GLN A 121     -31.741  10.092  -5.967  1.00  2.910          H  
ATOM   1979 2HE2 GLN A 121     -31.497  11.771  -6.272  1.00  2.910          H  
ATOM   1980  N   PRO A 122     -31.477  12.577  -9.006  1.00  1.540          N  
ATOM   1981  CA  PRO A 122     -32.042  11.251  -9.340  1.00  1.620          C  
ATOM   1982  C   PRO A 122     -31.925  10.933 -10.833  1.00  1.640          C  
ATOM   1983  O   PRO A 122     -31.792  11.861 -11.635  1.00  1.720          O  
ATOM   1984  CB  PRO A 122     -33.505  11.413  -8.907  1.00  2.430          C  
ATOM   1985  CG  PRO A 122     -33.804  12.876  -9.154  1.00  2.430          C  
ATOM   1986  CD  PRO A 122     -32.508  13.608  -8.826  1.00  2.430          C  
ATOM   1987  HA  PRO A 122     -31.556  10.461  -8.749  1.00  1.940          H  
ATOM   1988 1HB  PRO A 122     -34.131  10.745  -9.493  1.00  2.920          H  
ATOM   1989 2HB  PRO A 122     -33.627  11.113  -7.853  1.00  2.920          H  
ATOM   1990 1HG  PRO A 122     -34.115  13.025 -10.203  1.00  2.920          H  
ATOM   1991 2HG  PRO A 122     -34.646  13.204  -8.526  1.00  2.920          H  
ATOM   1992 1HD  PRO A 122     -32.337  14.423  -9.546  1.00  2.920          H  
ATOM   1993 2HD  PRO A 122     -32.502  13.978  -7.793  1.00  2.920          H  
ATOM   1994  N   CYS A 123     -32.101   9.658 -11.216  1.00  1.690          N  
ATOM   1995  CA  CYS A 123     -32.056   9.293 -12.648  1.00  1.700          C  
ATOM   1996  C   CYS A 123     -32.984   8.144 -13.007  1.00  1.670          C  
ATOM   1997  O   CYS A 123     -33.172   7.211 -12.227  1.00  1.680          O  
ATOM   1998  CB  CYS A 123     -30.641   8.877 -13.065  1.00  2.380          C  
ATOM   1999  SG  CYS A 123     -30.427   8.536 -14.824  1.00  2.380          S  
ATOM   2000  H   CYS A 123     -32.222   8.946 -10.485  1.00  2.030          H  
ATOM   2001  HA  CYS A 123     -32.347  10.168 -13.229  1.00  2.040          H  
ATOM   2002 1HB  CYS A 123     -29.960   9.646 -12.816  1.00  2.850          H  
ATOM   2003 2HB  CYS A 123     -30.345   7.990 -12.509  1.00  2.850          H  
ATOM   2004  HG  CYS A 123     -31.111   7.378 -14.853  1.00  2.850          H  
ATOM   2005  N   THR A 124     -33.540   8.199 -14.215  1.00  1.660          N  
ATOM   2006  CA  THR A 124     -34.471   7.172 -14.672  1.00  1.660          C  
ATOM   2007  C   THR A 124     -33.809   6.056 -15.447  1.00  1.640          C  
ATOM   2008  O   THR A 124     -32.827   6.275 -16.166  1.00  1.640          O  
ATOM   2009  CB  THR A 124     -35.605   7.786 -15.501  1.00  2.320          C  
ATOM   2010  OG1 THR A 124     -36.575   6.780 -15.751  1.00  2.320          O  
ATOM   2011  CG2 THR A 124     -35.086   8.354 -16.815  1.00  2.320          C  
ATOM   2012  H   THR A 124     -33.341   8.998 -14.803  1.00  1.990          H  
ATOM   2013  HA  THR A 124     -34.912   6.711 -13.804  1.00  1.990          H  
ATOM   2014  HB  THR A 124     -36.065   8.576 -14.957  1.00  2.790          H  
ATOM   2015  HG1 THR A 124     -37.008   6.544 -14.902  1.00  2.790          H  
ATOM   2016 1HG2 THR A 124     -35.923   8.776 -17.367  1.00  2.790          H  
ATOM   2017 2HG2 THR A 124     -34.360   9.133 -16.608  1.00  2.790          H  
ATOM   2018 3HG2 THR A 124     -34.621   7.590 -17.409  1.00  2.790          H  
ATOM   2019  N   ARG A 125     -34.376   4.858 -15.323  1.00  1.670          N  
ATOM   2020  CA  ARG A 125     -33.786   3.683 -15.973  1.00  1.700          C  
ATOM   2021  C   ARG A 125     -33.461   3.863 -17.477  1.00  1.790          C  
ATOM   2022  O   ARG A 125     -32.327   3.572 -17.856  1.00  1.740          O  
ATOM   2023  CB  ARG A 125     -34.622   2.416 -15.741  1.00  2.370          C  
ATOM   2024  CG  ARG A 125     -34.003   1.132 -16.303  1.00  2.370          C  
ATOM   2025  CD  ARG A 125     -34.876  -0.068 -16.113  1.00  2.370          C  
ATOM   2026  NE  ARG A 125     -35.178  -0.375 -14.695  1.00  2.370          N  
ATOM   2027  CZ  ARG A 125     -36.377  -0.195 -14.074  1.00  2.370          C  
ATOM   2028  NH1 ARG A 125     -37.415   0.304 -14.721  1.00  2.370          N  
ATOM   2029  NH2 ARG A 125     -36.506  -0.526 -12.799  1.00  2.370          N  
ATOM   2030  H   ARG A 125     -35.212   4.811 -14.725  1.00  2.000          H  
ATOM   2031  HA  ARG A 125     -32.839   3.491 -15.468  1.00  2.040          H  
ATOM   2032 1HB  ARG A 125     -34.703   2.268 -14.666  1.00  2.840          H  
ATOM   2033 2HB  ARG A 125     -35.619   2.487 -16.109  1.00  2.840          H  
ATOM   2034 1HG  ARG A 125     -33.829   1.244 -17.375  1.00  2.840          H  
ATOM   2035 2HG  ARG A 125     -33.048   0.942 -15.809  1.00  2.840          H  
ATOM   2036 1HD  ARG A 125     -35.802   0.077 -16.653  1.00  2.840          H  
ATOM   2037 2HD  ARG A 125     -34.362  -0.921 -16.539  1.00  2.840          H  
ATOM   2038  HE  ARG A 125     -34.437  -0.784 -14.135  1.00  2.840          H  
ATOM   2039 1HH1 ARG A 125     -37.341   0.557 -15.692  1.00  2.840          H  
ATOM   2040 2HH1 ARG A 125     -38.295   0.427 -14.241  1.00  2.840          H  
ATOM   2041 1HH2 ARG A 125     -35.720  -0.902 -12.287  1.00  2.840          H  
ATOM   2042 2HH2 ARG A 125     -37.386  -0.390 -12.319  1.00  2.840          H  
ATOM   2043  N   PRO A 126     -34.352   4.369 -18.366  1.00  1.930          N  
ATOM   2044  CA  PRO A 126     -34.054   4.567 -19.777  1.00  2.010          C  
ATOM   2045  C   PRO A 126     -32.870   5.508 -20.021  1.00  1.920          C  
ATOM   2046  O   PRO A 126     -32.263   5.463 -21.089  1.00  1.980          O  
ATOM   2047  CB  PRO A 126     -35.355   5.178 -20.316  1.00  3.010          C  
ATOM   2048  CG  PRO A 126     -36.422   4.711 -19.356  1.00  3.010          C  
ATOM   2049  CD  PRO A 126     -35.746   4.717 -18.016  1.00  3.010          C  
ATOM   2050  HA  PRO A 126     -33.871   3.590 -20.241  1.00  2.410          H  
ATOM   2051 1HB  PRO A 126     -35.265   6.275 -20.347  1.00  3.620          H  
ATOM   2052 2HB  PRO A 126     -35.528   4.841 -21.351  1.00  3.620          H  
ATOM   2053 1HG  PRO A 126     -37.289   5.389 -19.393  1.00  3.620          H  
ATOM   2054 2HG  PRO A 126     -36.785   3.715 -19.643  1.00  3.620          H  
ATOM   2055 1HD  PRO A 126     -35.791   5.700 -17.645  1.00  3.620          H  
ATOM   2056 2HD  PRO A 126     -36.237   4.024 -17.372  1.00  3.620          H  
ATOM   2057  N   ARG A 127     -32.558   6.374 -19.054  1.00  1.810          N  
ATOM   2058  CA  ARG A 127     -31.468   7.321 -19.181  1.00  1.760          C  
ATOM   2059  C   ARG A 127     -30.181   6.588 -18.893  1.00  1.650          C  
ATOM   2060  O   ARG A 127     -29.152   6.858 -19.515  1.00  1.640          O  
ATOM   2061  CB  ARG A 127     -31.674   8.521 -18.284  1.00  2.480          C  
ATOM   2062  CG  ARG A 127     -30.581   9.577 -18.307  1.00  2.480          C  
ATOM   2063  CD  ARG A 127     -30.413  10.216 -19.640  1.00  2.480          C  
ATOM   2064  NE  ARG A 127     -29.456  11.305 -19.571  1.00  2.480          N  
ATOM   2065  CZ  ARG A 127     -28.944  11.981 -20.625  1.00  2.480          C  
ATOM   2066  NH1 ARG A 127     -29.289  11.689 -21.870  1.00  2.480          N  
ATOM   2067  NH2 ARG A 127     -28.079  12.964 -20.401  1.00  2.480          N  
ATOM   2068  H   ARG A 127     -33.045   6.361 -18.161  1.00  2.170          H  
ATOM   2069  HA  ARG A 127     -31.442   7.675 -20.211  1.00  2.110          H  
ATOM   2070 1HB  ARG A 127     -32.597   9.015 -18.571  1.00  2.980          H  
ATOM   2071 2HB  ARG A 127     -31.800   8.190 -17.278  1.00  2.980          H  
ATOM   2072 1HG  ARG A 127     -30.823  10.356 -17.588  1.00  2.980          H  
ATOM   2073 2HG  ARG A 127     -29.640   9.119 -18.029  1.00  2.980          H  
ATOM   2074 1HD  ARG A 127     -30.029   9.482 -20.352  1.00  2.980          H  
ATOM   2075 2HD  ARG A 127     -31.365  10.608 -19.995  1.00  2.980          H  
ATOM   2076  HE  ARG A 127     -29.149  11.583 -18.649  1.00  2.980          H  
ATOM   2077 1HH1 ARG A 127     -29.954  10.926 -22.086  1.00  2.980          H  
ATOM   2078 2HH1 ARG A 127     -28.895  12.210 -22.637  1.00  2.980          H  
ATOM   2079 1HH2 ARG A 127     -27.811  13.197 -19.454  1.00  2.980          H  
ATOM   2080 2HH2 ARG A 127     -27.688  13.484 -21.174  1.00  2.980          H  
ATOM   2081  N   ILE A 128     -30.242   5.662 -17.930  1.00  1.570          N  
ATOM   2082  CA  ILE A 128     -29.074   4.881 -17.556  1.00  1.480          C  
ATOM   2083  C   ILE A 128     -28.683   4.110 -18.802  1.00  1.540          C  
ATOM   2084  O   ILE A 128     -27.497   4.006 -19.144  1.00  1.520          O  
ATOM   2085  CB  ILE A 128     -29.378   3.820 -16.458  1.00  2.110          C  
ATOM   2086  CG1 ILE A 128     -29.868   4.467 -15.127  1.00  2.110          C  
ATOM   2087  CG2 ILE A 128     -28.139   2.941 -16.227  1.00  2.110          C  
ATOM   2088  CD1 ILE A 128     -28.945   5.382 -14.478  1.00  2.110          C  
ATOM   2089  H   ILE A 128     -31.139   5.531 -17.450  1.00  1.880          H  
ATOM   2090  HA  ILE A 128     -28.253   5.536 -17.272  1.00  1.780          H  
ATOM   2091  HB  ILE A 128     -30.179   3.172 -16.798  1.00  2.530          H  
ATOM   2092 1HG1 ILE A 128     -30.774   5.020 -15.342  1.00  2.530          H  
ATOM   2093 2HG1 ILE A 128     -30.109   3.672 -14.418  1.00  2.530          H  
ATOM   2094 1HG2 ILE A 128     -28.393   2.193 -15.496  1.00  2.530          H  
ATOM   2095 2HG2 ILE A 128     -27.853   2.442 -17.149  1.00  2.530          H  
ATOM   2096 3HG2 ILE A 128     -27.299   3.532 -15.876  1.00  2.530          H  
ATOM   2097 1HD1 ILE A 128     -29.414   5.777 -13.595  1.00  2.530          H  
ATOM   2098 2HD1 ILE A 128     -28.028   4.874 -14.204  1.00  2.530          H  
ATOM   2099 3HD1 ILE A 128     -28.733   6.184 -15.147  1.00  2.530          H  
ATOM   2100  N   ASN A 129     -29.709   3.571 -19.478  1.00  1.650          N  
ATOM   2101  CA  ASN A 129     -29.518   2.790 -20.682  1.00  1.750          C  
ATOM   2102  C   ASN A 129     -28.854   3.624 -21.777  1.00  1.820          C  
ATOM   2103  O   ASN A 129     -27.885   3.163 -22.392  1.00  1.860          O  
ATOM   2104  CB  ASN A 129     -30.849   2.271 -21.190  1.00  2.410          C  
ATOM   2105  CG  ASN A 129     -31.473   1.229 -20.309  1.00  2.410          C  
ATOM   2106  OD1 ASN A 129     -30.832   0.635 -19.431  1.00  2.410          O  
ATOM   2107  ND2 ASN A 129     -32.739   0.976 -20.542  1.00  2.410          N  
ATOM   2108  H   ASN A 129     -30.649   3.701 -19.091  1.00  1.980          H  
ATOM   2109  HA  ASN A 129     -28.862   1.953 -20.451  1.00  2.100          H  
ATOM   2110 1HB  ASN A 129     -31.539   3.092 -21.300  1.00  2.890          H  
ATOM   2111 2HB  ASN A 129     -30.702   1.840 -22.178  1.00  2.890          H  
ATOM   2112 1HD2 ASN A 129     -33.221   0.279 -20.008  1.00  2.890          H  
ATOM   2113 2HD2 ASN A 129     -33.224   1.470 -21.264  1.00  2.890          H  
ATOM   2114  N   GLU A 130     -29.328   4.869 -22.001  1.00  1.840          N  
ATOM   2115  CA  GLU A 130     -28.732   5.746 -23.021  1.00  1.910          C  
ATOM   2116  C   GLU A 130     -27.273   6.082 -22.734  1.00  1.880          C  
ATOM   2117  O   GLU A 130     -26.440   6.095 -23.644  1.00  1.970          O  
ATOM   2118  CB  GLU A 130     -29.464   7.091 -23.098  1.00  2.650          C  
ATOM   2119  CG  GLU A 130     -30.861   7.098 -23.679  1.00  2.650          C  
ATOM   2120  CD  GLU A 130     -31.491   8.477 -23.554  1.00  2.650          C  
ATOM   2121  OE1 GLU A 130     -30.814   9.359 -23.051  1.00  2.650          O  
ATOM   2122  OE2 GLU A 130     -32.621   8.647 -23.942  1.00  2.650          O  
ATOM   2123  H   GLU A 130     -30.164   5.189 -21.500  1.00  2.210          H  
ATOM   2124  HA  GLU A 130     -28.791   5.243 -23.985  1.00  2.290          H  
ATOM   2125 1HB  GLU A 130     -29.537   7.502 -22.091  1.00  3.180          H  
ATOM   2126 2HB  GLU A 130     -28.864   7.788 -23.681  1.00  3.180          H  
ATOM   2127 1HG  GLU A 130     -30.805   6.827 -24.732  1.00  3.180          H  
ATOM   2128 2HG  GLU A 130     -31.471   6.364 -23.182  1.00  3.180          H  
ATOM   2129  N   ILE A 131     -26.965   6.331 -21.461  1.00  1.780          N  
ATOM   2130  CA  ILE A 131     -25.618   6.687 -21.041  1.00  1.770          C  
ATOM   2131  C   ILE A 131     -24.642   5.541 -21.253  1.00  1.830          C  
ATOM   2132  O   ILE A 131     -23.531   5.750 -21.743  1.00  1.950          O  
ATOM   2133  CB  ILE A 131     -25.604   7.166 -19.573  1.00  2.480          C  
ATOM   2134  CG1 ILE A 131     -26.369   8.524 -19.479  1.00  2.480          C  
ATOM   2135  CG2 ILE A 131     -24.142   7.311 -19.066  1.00  2.480          C  
ATOM   2136  CD1 ILE A 131     -26.713   8.969 -18.068  1.00  2.480          C  
ATOM   2137  H   ILE A 131     -27.725   6.330 -20.772  1.00  2.140          H  
ATOM   2138  HA  ILE A 131     -25.285   7.520 -21.656  1.00  2.120          H  
ATOM   2139  HB  ILE A 131     -26.144   6.445 -18.958  1.00  2.980          H  
ATOM   2140 1HG1 ILE A 131     -25.759   9.296 -19.942  1.00  2.980          H  
ATOM   2141 2HG1 ILE A 131     -27.298   8.442 -20.042  1.00  2.980          H  
ATOM   2142 1HG2 ILE A 131     -24.134   7.647 -18.038  1.00  2.980          H  
ATOM   2143 2HG2 ILE A 131     -23.624   6.356 -19.119  1.00  2.980          H  
ATOM   2144 3HG2 ILE A 131     -23.615   8.037 -19.686  1.00  2.980          H  
ATOM   2145 1HD1 ILE A 131     -27.242   9.916 -18.111  1.00  2.980          H  
ATOM   2146 2HD1 ILE A 131     -27.352   8.217 -17.603  1.00  2.980          H  
ATOM   2147 3HD1 ILE A 131     -25.814   9.094 -17.479  1.00  2.980          H  
ATOM   2148  N   ARG A 132     -25.030   4.332 -20.848  1.00  1.790          N  
ATOM   2149  CA  ARG A 132     -24.154   3.180 -21.002  1.00  1.900          C  
ATOM   2150  C   ARG A 132     -24.212   2.540 -22.398  1.00  1.880          C  
ATOM   2151  O   ARG A 132     -23.238   1.926 -22.837  1.00  1.850          O  
ATOM   2152  CB  ARG A 132     -24.492   2.143 -19.939  1.00  2.620          C  
ATOM   2153  CG  ARG A 132     -24.205   2.629 -18.522  1.00  2.620          C  
ATOM   2154  CD  ARG A 132     -24.530   1.642 -17.444  1.00  2.620          C  
ATOM   2155  NE  ARG A 132     -23.733   0.437 -17.548  1.00  2.620          N  
ATOM   2156  CZ  ARG A 132     -24.169  -0.782 -17.906  1.00  2.620          C  
ATOM   2157  NH1 ARG A 132     -25.439  -1.025 -18.183  1.00  2.620          N  
ATOM   2158  NH2 ARG A 132     -23.275  -1.734 -17.980  1.00  2.620          N  
ATOM   2159  H   ARG A 132     -25.950   4.218 -20.408  1.00  2.150          H  
ATOM   2160  HA  ARG A 132     -23.133   3.515 -20.829  1.00  2.280          H  
ATOM   2161 1HB  ARG A 132     -25.554   1.884 -20.004  1.00  3.140          H  
ATOM   2162 2HB  ARG A 132     -23.917   1.238 -20.122  1.00  3.140          H  
ATOM   2163 1HG  ARG A 132     -23.154   2.902 -18.435  1.00  3.140          H  
ATOM   2164 2HG  ARG A 132     -24.823   3.504 -18.361  1.00  3.140          H  
ATOM   2165 1HD  ARG A 132     -24.316   2.091 -16.475  1.00  3.140          H  
ATOM   2166 2HD  ARG A 132     -25.578   1.389 -17.491  1.00  3.140          H  
ATOM   2167  HE  ARG A 132     -22.716   0.510 -17.355  1.00  3.140          H  
ATOM   2168 1HH1 ARG A 132     -26.127  -0.292 -18.141  1.00  3.140          H  
ATOM   2169 2HH1 ARG A 132     -25.723  -1.951 -18.478  1.00  3.140          H  
ATOM   2170 1HH2 ARG A 132     -22.292  -1.484 -17.774  1.00  3.140          H  
ATOM   2171 2HH2 ARG A 132     -23.539  -2.667 -18.244  1.00  3.140          H  
ATOM   2172  N   GLY A 133     -25.354   2.668 -23.094  1.00  1.920          N  
ATOM   2173  CA  GLY A 133     -25.577   2.032 -24.394  1.00  1.950          C  
ATOM   2174  C   GLY A 133     -25.843   0.549 -24.167  1.00  2.030          C  
ATOM   2175  O   GLY A 133     -25.499  -0.304 -24.991  1.00  2.130          O  
ATOM   2176  H   GLY A 133     -26.131   3.186 -22.702  1.00  2.300          H  
ATOM   2177 1HA  GLY A 133     -26.432   2.499 -24.883  1.00  2.340          H  
ATOM   2178 2HA  GLY A 133     -24.706   2.169 -25.031  1.00  2.340          H  
ATOM   2179  N   VAL A 134     -26.326   0.258 -22.960  1.00  2.060          N  
ATOM   2180  CA  VAL A 134     -26.576  -1.089 -22.468  1.00  2.170          C  
ATOM   2181  C   VAL A 134     -27.877  -1.168 -21.685  1.00  2.040          C  
ATOM   2182  O   VAL A 134     -28.092  -0.362 -20.783  1.00  2.020          O  
ATOM   2183  CB  VAL A 134     -25.411  -1.539 -21.552  1.00  2.990          C  
ATOM   2184  CG1 VAL A 134     -25.670  -2.953 -21.002  1.00  2.990          C  
ATOM   2185  CG2 VAL A 134     -24.087  -1.507 -22.301  1.00  2.990          C  
ATOM   2186  H   VAL A 134     -26.678   1.063 -22.434  1.00  2.470          H  
ATOM   2187  HA  VAL A 134     -26.639  -1.764 -23.323  1.00  2.600          H  
ATOM   2188  HB  VAL A 134     -25.349  -0.863 -20.734  1.00  3.590          H  
ATOM   2189 1HG1 VAL A 134     -24.848  -3.239 -20.352  1.00  3.590          H  
ATOM   2190 2HG1 VAL A 134     -26.593  -2.989 -20.427  1.00  3.590          H  
ATOM   2191 3HG1 VAL A 134     -25.734  -3.658 -21.829  1.00  3.590          H  
ATOM   2192 1HG2 VAL A 134     -23.287  -1.809 -21.633  1.00  3.590          H  
ATOM   2193 2HG2 VAL A 134     -24.134  -2.188 -23.148  1.00  3.590          H  
ATOM   2194 3HG2 VAL A 134     -23.876  -0.511 -22.658  1.00  3.590          H  
ATOM   2195  N   ASP A 135     -28.688  -2.194 -21.927  1.00  2.250          N  
ATOM   2196  CA  ASP A 135     -29.913  -2.356 -21.149  1.00  2.430          C  
ATOM   2197  C   ASP A 135     -29.559  -2.763 -19.717  1.00  2.400          C  
ATOM   2198  O   ASP A 135     -29.050  -3.859 -19.466  1.00  3.020          O  
ATOM   2199  CB  ASP A 135     -30.839  -3.398 -21.789  1.00  3.330          C  
ATOM   2200  CG  ASP A 135     -32.212  -3.554 -21.073  1.00  3.330          C  
ATOM   2201  OD1 ASP A 135     -32.347  -3.156 -19.913  1.00  3.330          O  
ATOM   2202  OD2 ASP A 135     -33.115  -4.068 -21.700  1.00  3.330          O  
ATOM   2203  H   ASP A 135     -28.466  -2.846 -22.665  1.00  2.700          H  
ATOM   2204  HA  ASP A 135     -30.436  -1.402 -21.119  1.00  2.920          H  
ATOM   2205 1HB  ASP A 135     -31.023  -3.126 -22.828  1.00  4.000          H  
ATOM   2206 2HB  ASP A 135     -30.340  -4.369 -21.791  1.00  4.000          H  
ATOM   2207  N   SER A 136     -29.783  -1.828 -18.801  1.00  2.170          N  
ATOM   2208  CA  SER A 136     -29.448  -1.906 -17.388  1.00  2.040          C  
ATOM   2209  C   SER A 136     -30.538  -2.521 -16.533  1.00  2.200          C  
ATOM   2210  O   SER A 136     -30.393  -2.591 -15.310  1.00  2.710          O  
ATOM   2211  CB  SER A 136     -29.177  -0.525 -16.839  1.00  2.910          C  
ATOM   2212  OG  SER A 136     -30.354   0.233 -16.843  1.00  2.910          O  
ATOM   2213  H   SER A 136     -30.206  -0.966 -19.136  1.00  2.600          H  
ATOM   2214  HA  SER A 136     -28.553  -2.515 -17.291  1.00  2.450          H  
ATOM   2215 1HB  SER A 136     -28.800  -0.606 -15.827  1.00  3.490          H  
ATOM   2216 2HB  SER A 136     -28.415  -0.029 -17.442  1.00  3.490          H  
ATOM   2217  HG  SER A 136     -30.507   0.461 -17.770  1.00  3.490          H  
ATOM   2218  N   PHE A 137     -31.645  -2.983 -17.121  1.00  2.080          N  
ATOM   2219  CA  PHE A 137     -32.706  -3.493 -16.253  1.00  2.240          C  
ATOM   2220  C   PHE A 137     -32.241  -4.501 -15.226  1.00  2.030          C  
ATOM   2221  O   PHE A 137     -32.545  -4.340 -14.043  1.00  2.280          O  
ATOM   2222  CB  PHE A 137     -33.844  -4.157 -17.019  1.00  3.070          C  
ATOM   2223  CG  PHE A 137     -34.798  -4.809 -16.040  1.00  3.070          C  
ATOM   2224  CD1 PHE A 137     -35.732  -4.053 -15.352  1.00  3.070          C  
ATOM   2225  CD2 PHE A 137     -34.722  -6.184 -15.768  1.00  3.070          C  
ATOM   2226  CE1 PHE A 137     -36.556  -4.639 -14.417  1.00  3.070          C  
ATOM   2227  CE2 PHE A 137     -35.541  -6.761 -14.836  1.00  3.070          C  
ATOM   2228  CZ  PHE A 137     -36.457  -5.988 -14.157  1.00  3.070          C  
ATOM   2229  H   PHE A 137     -31.756  -2.961 -18.153  1.00  2.500          H  
ATOM   2230  HA  PHE A 137     -33.115  -2.648 -15.705  1.00  2.690          H  
ATOM   2231 1HB  PHE A 137     -34.383  -3.420 -17.610  1.00  3.690          H  
ATOM   2232 2HB  PHE A 137     -33.455  -4.910 -17.703  1.00  3.690          H  
ATOM   2233  HD1 PHE A 137     -35.804  -2.990 -15.545  1.00  3.690          H  
ATOM   2234  HD2 PHE A 137     -33.990  -6.799 -16.293  1.00  3.690          H  
ATOM   2235  HE1 PHE A 137     -37.281  -4.034 -13.875  1.00  3.690          H  
ATOM   2236  HE2 PHE A 137     -35.462  -7.829 -14.623  1.00  3.690          H  
ATOM   2237  HZ  PHE A 137     -37.103  -6.447 -13.405  1.00  3.690          H  
ATOM   2238  N   GLN A 138     -31.507  -5.534 -15.640  1.00  1.790          N  
ATOM   2239  CA  GLN A 138     -31.107  -6.531 -14.663  1.00  1.860          C  
ATOM   2240  C   GLN A 138     -30.185  -5.941 -13.610  1.00  1.650          C  
ATOM   2241  O   GLN A 138     -30.263  -6.319 -12.444  1.00  1.670          O  
ATOM   2242  CB  GLN A 138     -30.430  -7.729 -15.329  1.00  2.580          C  
ATOM   2243  CG  GLN A 138     -30.102  -8.881 -14.355  1.00  2.580          C  
ATOM   2244  CD  GLN A 138     -31.351  -9.484 -13.736  1.00  2.580          C  
ATOM   2245  OE1 GLN A 138     -32.294  -9.832 -14.461  1.00  2.580          O  
ATOM   2246  NE2 GLN A 138     -31.369  -9.607 -12.408  1.00  2.580          N  
ATOM   2247  H   GLN A 138     -31.258  -5.620 -16.615  1.00  2.150          H  
ATOM   2248  HA  GLN A 138     -32.005  -6.886 -14.156  1.00  2.230          H  
ATOM   2249 1HB  GLN A 138     -31.074  -8.121 -16.116  1.00  3.090          H  
ATOM   2250 2HB  GLN A 138     -29.499  -7.407 -15.793  1.00  3.090          H  
ATOM   2251 1HG  GLN A 138     -29.584  -9.667 -14.899  1.00  3.090          H  
ATOM   2252 2HG  GLN A 138     -29.467  -8.518 -13.539  1.00  3.090          H  
ATOM   2253 1HE2 GLN A 138     -32.164  -9.997 -11.941  1.00  3.090          H  
ATOM   2254 2HE2 GLN A 138     -30.564  -9.288 -11.834  1.00  3.090          H  
ATOM   2255  N   ILE A 139     -29.327  -5.005 -14.007  1.00  1.510          N  
ATOM   2256  CA  ILE A 139     -28.377  -4.441 -13.067  1.00  1.400          C  
ATOM   2257  C   ILE A 139     -29.151  -3.676 -12.003  1.00  1.380          C  
ATOM   2258  O   ILE A 139     -28.853  -3.799 -10.806  1.00  1.360          O  
ATOM   2259  CB  ILE A 139     -27.409  -3.488 -13.760  1.00  2.000          C  
ATOM   2260  CG1 ILE A 139     -26.528  -4.256 -14.745  1.00  2.000          C  
ATOM   2261  CG2 ILE A 139     -26.528  -2.909 -12.670  1.00  2.000          C  
ATOM   2262  CD1 ILE A 139     -25.776  -3.346 -15.696  1.00  2.000          C  
ATOM   2263  H   ILE A 139     -29.331  -4.709 -14.973  1.00  1.810          H  
ATOM   2264  HA  ILE A 139     -27.822  -5.242 -12.593  1.00  1.680          H  
ATOM   2265  HB  ILE A 139     -27.939  -2.709 -14.298  1.00  2.400          H  
ATOM   2266 1HG1 ILE A 139     -25.811  -4.867 -14.196  1.00  2.400          H  
ATOM   2267 2HG1 ILE A 139     -27.159  -4.913 -15.340  1.00  2.400          H  
ATOM   2268 1HG2 ILE A 139     -25.788  -2.259 -13.086  1.00  2.400          H  
ATOM   2269 2HG2 ILE A 139     -27.109  -2.346 -11.950  1.00  2.400          H  
ATOM   2270 3HG2 ILE A 139     -26.035  -3.735 -12.169  1.00  2.400          H  
ATOM   2271 1HD1 ILE A 139     -25.195  -3.950 -16.387  1.00  2.400          H  
ATOM   2272 2HD1 ILE A 139     -26.487  -2.758 -16.254  1.00  2.400          H  
ATOM   2273 3HD1 ILE A 139     -25.108  -2.681 -15.159  1.00  2.400          H  
ATOM   2274  N   VAL A 140     -30.126  -2.881 -12.448  1.00  1.420          N  
ATOM   2275  CA  VAL A 140     -30.973  -2.117 -11.554  1.00  1.430          C  
ATOM   2276  C   VAL A 140     -31.731  -3.073 -10.646  1.00  1.470          C  
ATOM   2277  O   VAL A 140     -31.713  -2.896  -9.432  1.00  1.450          O  
ATOM   2278  CB  VAL A 140     -31.966  -1.235 -12.365  1.00  2.000          C  
ATOM   2279  CG1 VAL A 140     -33.049  -0.599 -11.460  1.00  2.000          C  
ATOM   2280  CG2 VAL A 140     -31.186  -0.107 -13.066  1.00  2.000          C  
ATOM   2281  H   VAL A 140     -30.272  -2.824 -13.460  1.00  1.700          H  
ATOM   2282  HA  VAL A 140     -30.343  -1.469 -10.949  1.00  1.720          H  
ATOM   2283  HB  VAL A 140     -32.463  -1.863 -13.109  1.00  2.400          H  
ATOM   2284 1HG1 VAL A 140     -33.708  -0.002 -12.074  1.00  2.400          H  
ATOM   2285 2HG1 VAL A 140     -33.632  -1.370 -10.954  1.00  2.400          H  
ATOM   2286 3HG1 VAL A 140     -32.607   0.035 -10.731  1.00  2.400          H  
ATOM   2287 1HG2 VAL A 140     -31.867   0.504 -13.654  1.00  2.400          H  
ATOM   2288 2HG2 VAL A 140     -30.697   0.515 -12.316  1.00  2.400          H  
ATOM   2289 3HG2 VAL A 140     -30.434  -0.540 -13.724  1.00  2.400          H  
ATOM   2290  N   ASP A 141     -32.301  -4.151 -11.203  1.00  1.540          N  
ATOM   2291  CA  ASP A 141     -33.081  -5.099 -10.412  1.00  1.580          C  
ATOM   2292  C   ASP A 141     -32.239  -5.648  -9.234  1.00  1.520          C  
ATOM   2293  O   ASP A 141     -32.742  -5.751  -8.106  1.00  1.510          O  
ATOM   2294  CB  ASP A 141     -33.591  -6.238 -11.311  1.00  2.200          C  
ATOM   2295  CG  ASP A 141     -34.732  -7.083 -10.695  1.00  2.200          C  
ATOM   2296  OD1 ASP A 141     -35.816  -6.557 -10.549  1.00  2.200          O  
ATOM   2297  OD2 ASP A 141     -34.523  -8.239 -10.405  1.00  2.200          O  
ATOM   2298  H   ASP A 141     -32.263  -4.267 -12.218  1.00  1.850          H  
ATOM   2299  HA  ASP A 141     -33.951  -4.583 -10.021  1.00  1.900          H  
ATOM   2300 1HB  ASP A 141     -33.934  -5.816 -12.261  1.00  2.640          H  
ATOM   2301 2HB  ASP A 141     -32.753  -6.901 -11.544  1.00  2.640          H  
ATOM   2302  N   ASP A 142     -30.936  -5.888  -9.447  1.00  1.520          N  
ATOM   2303  CA  ASP A 142     -30.116  -6.347  -8.332  1.00  1.520          C  
ATOM   2304  C   ASP A 142     -29.692  -5.192  -7.421  1.00  1.410          C  
ATOM   2305  O   ASP A 142     -29.748  -5.324  -6.200  1.00  1.480          O  
ATOM   2306  CB  ASP A 142     -28.897  -7.108  -8.842  1.00  2.130          C  
ATOM   2307  CG  ASP A 142     -29.272  -8.464  -9.410  1.00  2.130          C  
ATOM   2308  OD1 ASP A 142     -29.526  -9.371  -8.639  1.00  2.130          O  
ATOM   2309  OD2 ASP A 142     -29.305  -8.597 -10.602  1.00  2.130          O  
ATOM   2310  H   ASP A 142     -30.569  -5.854 -10.407  1.00  1.820          H  
ATOM   2311  HA  ASP A 142     -30.709  -7.044  -7.745  1.00  1.820          H  
ATOM   2312 1HB  ASP A 142     -28.421  -6.518  -9.633  1.00  2.550          H  
ATOM   2313 2HB  ASP A 142     -28.165  -7.238  -8.036  1.00  2.550          H  
ATOM   2314  N   LEU A 143     -29.389  -4.014  -7.959  1.00  1.300          N  
ATOM   2315  CA  LEU A 143     -29.036  -2.915  -7.066  1.00  1.220          C  
ATOM   2316  C   LEU A 143     -30.232  -2.554  -6.155  1.00  1.250          C  
ATOM   2317  O   LEU A 143     -30.027  -2.136  -5.004  1.00  1.250          O  
ATOM   2318  CB  LEU A 143     -28.523  -1.703  -7.850  1.00  1.740          C  
ATOM   2319  CG  LEU A 143     -27.143  -1.789  -8.537  1.00  1.740          C  
ATOM   2320  CD1 LEU A 143     -26.990  -0.583  -9.460  1.00  1.740          C  
ATOM   2321  CD2 LEU A 143     -26.017  -1.740  -7.466  1.00  1.740          C  
ATOM   2322  H   LEU A 143     -29.349  -3.895  -8.979  1.00  1.560          H  
ATOM   2323  HA  LEU A 143     -28.234  -3.256  -6.418  1.00  1.460          H  
ATOM   2324 1HB  LEU A 143     -29.255  -1.468  -8.611  1.00  2.090          H  
ATOM   2325 2HB  LEU A 143     -28.435  -0.888  -7.159  1.00  2.090          H  
ATOM   2326  HG  LEU A 143     -27.071  -2.706  -9.127  1.00  2.090          H  
ATOM   2327 1HD1 LEU A 143     -26.024  -0.623  -9.952  1.00  2.090          H  
ATOM   2328 2HD1 LEU A 143     -27.777  -0.604 -10.210  1.00  2.090          H  
ATOM   2329 3HD1 LEU A 143     -27.063   0.335  -8.883  1.00  2.090          H  
ATOM   2330 1HD2 LEU A 143     -25.049  -1.769  -7.959  1.00  2.090          H  
ATOM   2331 2HD2 LEU A 143     -26.099  -0.818  -6.900  1.00  2.090          H  
ATOM   2332 3HD2 LEU A 143     -26.096  -2.583  -6.790  1.00  2.090          H  
ATOM   2333  N   ILE A 144     -31.481  -2.721  -6.637  1.00  1.310          N  
ATOM   2334  CA  ILE A 144     -32.614  -2.451  -5.747  1.00  1.340          C  
ATOM   2335  C   ILE A 144     -32.791  -3.618  -4.763  1.00  1.360          C  
ATOM   2336  O   ILE A 144     -32.999  -3.391  -3.574  1.00  1.330          O  
ATOM   2337  CB  ILE A 144     -33.960  -2.152  -6.500  1.00  1.860          C  
ATOM   2338  CG1 ILE A 144     -34.464  -3.359  -7.315  1.00  1.860          C  
ATOM   2339  CG2 ILE A 144     -33.803  -0.965  -7.372  1.00  1.860          C  
ATOM   2340  CD1 ILE A 144     -35.846  -3.218  -7.962  1.00  1.860          C  
ATOM   2341  H   ILE A 144     -31.601  -3.002  -7.612  1.00  1.570          H  
ATOM   2342  HA  ILE A 144     -32.386  -1.568  -5.163  1.00  1.610          H  
ATOM   2343  HB  ILE A 144     -34.728  -1.933  -5.764  1.00  2.240          H  
ATOM   2344 1HG1 ILE A 144     -33.754  -3.540  -8.072  1.00  2.240          H  
ATOM   2345 2HG1 ILE A 144     -34.539  -4.221  -6.684  1.00  2.240          H  
ATOM   2346 1HG2 ILE A 144     -34.736  -0.750  -7.845  1.00  2.240          H  
ATOM   2347 2HG2 ILE A 144     -33.519  -0.134  -6.754  1.00  2.240          H  
ATOM   2348 3HG2 ILE A 144     -33.048  -1.148  -8.125  1.00  2.240          H  
ATOM   2349 1HD1 ILE A 144     -36.074  -4.144  -8.500  1.00  2.240          H  
ATOM   2350 2HD1 ILE A 144     -36.594  -3.054  -7.186  1.00  2.240          H  
ATOM   2351 3HD1 ILE A 144     -35.877  -2.394  -8.668  1.00  2.240          H  
ATOM   2352  N   ALA A 145     -32.587  -4.867  -5.208  1.00  1.410          N  
ATOM   2353  CA  ALA A 145     -32.719  -6.024  -4.328  1.00  1.450          C  
ATOM   2354  C   ALA A 145     -31.753  -5.947  -3.155  1.00  1.380          C  
ATOM   2355  O   ALA A 145     -32.091  -6.329  -2.037  1.00  1.430          O  
ATOM   2356  CB  ALA A 145     -32.461  -7.306  -5.098  1.00  2.010          C  
ATOM   2357  H   ALA A 145     -32.419  -5.030  -6.204  1.00  1.690          H  
ATOM   2358  HA  ALA A 145     -33.736  -6.037  -3.938  1.00  1.740          H  
ATOM   2359 1HB  ALA A 145     -32.585  -8.162  -4.437  1.00  2.420          H  
ATOM   2360 2HB  ALA A 145     -33.162  -7.381  -5.933  1.00  2.420          H  
ATOM   2361 3HB  ALA A 145     -31.445  -7.293  -5.481  1.00  2.420          H  
ATOM   2362  N   LYS A 146     -30.567  -5.406  -3.422  1.00  1.320          N  
ATOM   2363  CA  LYS A 146     -29.481  -5.260  -2.463  1.00  1.310          C  
ATOM   2364  C   LYS A 146     -29.525  -3.938  -1.669  1.00  1.210          C  
ATOM   2365  O   LYS A 146     -28.606  -3.658  -0.895  1.00  1.170          O  
ATOM   2366  CB  LYS A 146     -28.140  -5.349  -3.206  1.00  1.840          C  
ATOM   2367  CG  LYS A 146     -27.855  -6.664  -3.993  1.00  1.840          C  
ATOM   2368  CD  LYS A 146     -27.672  -7.904  -3.118  1.00  1.840          C  
ATOM   2369  CE  LYS A 146     -27.163  -9.077  -3.971  1.00  1.840          C  
ATOM   2370  NZ  LYS A 146     -27.191 -10.396  -3.243  1.00  1.840          N  
ATOM   2371  H   LYS A 146     -30.379  -5.155  -4.398  1.00  1.580          H  
ATOM   2372  HA  LYS A 146     -29.552  -6.074  -1.740  1.00  1.570          H  
ATOM   2373 1HB  LYS A 146     -28.082  -4.530  -3.928  1.00  2.210          H  
ATOM   2374 2HB  LYS A 146     -27.324  -5.216  -2.495  1.00  2.210          H  
ATOM   2375 1HG  LYS A 146     -28.711  -6.872  -4.624  1.00  2.210          H  
ATOM   2376 2HG  LYS A 146     -27.000  -6.538  -4.645  1.00  2.210          H  
ATOM   2377 1HD  LYS A 146     -26.948  -7.692  -2.324  1.00  2.210          H  
ATOM   2378 2HD  LYS A 146     -28.622  -8.183  -2.665  1.00  2.210          H  
ATOM   2379 1HE  LYS A 146     -27.778  -9.161  -4.869  1.00  2.210          H  
ATOM   2380 2HE  LYS A 146     -26.138  -8.867  -4.267  1.00  2.210          H  
ATOM   2381 1HZ  LYS A 146     -26.875 -11.142  -3.876  1.00  2.210          H  
ATOM   2382 2HZ  LYS A 146     -26.633 -10.409  -2.414  1.00  2.210          H  
ATOM   2383 3HZ  LYS A 146     -28.164 -10.631  -3.025  1.00  2.210          H  
ATOM   2384  N   GLU A 147     -30.574  -3.115  -1.848  1.00  1.220          N  
ATOM   2385  CA  GLU A 147     -30.705  -1.813  -1.174  1.00  1.210          C  
ATOM   2386  C   GLU A 147     -29.565  -0.819  -1.459  1.00  1.090          C  
ATOM   2387  O   GLU A 147     -29.176  -0.064  -0.566  1.00  1.070          O  
ATOM   2388  CB  GLU A 147     -30.805  -1.985   0.368  1.00  1.700          C  
ATOM   2389  CG  GLU A 147     -32.027  -2.745   0.928  1.00  1.700          C  
ATOM   2390  CD  GLU A 147     -33.320  -1.937   0.936  1.00  1.700          C  
ATOM   2391  OE1 GLU A 147     -33.250  -0.733   0.855  1.00  1.700          O  
ATOM   2392  OE2 GLU A 147     -34.370  -2.525   1.066  1.00  1.700          O  
ATOM   2393  H   GLU A 147     -31.332  -3.389  -2.481  1.00  1.460          H  
ATOM   2394  HA  GLU A 147     -31.636  -1.360  -1.525  1.00  1.450          H  
ATOM   2395 1HB  GLU A 147     -29.930  -2.492   0.750  1.00  2.040          H  
ATOM   2396 2HB  GLU A 147     -30.817  -1.001   0.833  1.00  2.040          H  
ATOM   2397 1HG  GLU A 147     -32.178  -3.644   0.325  1.00  2.040          H  
ATOM   2398 2HG  GLU A 147     -31.797  -3.066   1.946  1.00  2.040          H  
ATOM   2399  N   LEU A 148     -29.074  -0.758  -2.706  1.00  1.070          N  
ATOM   2400  CA  LEU A 148     -28.014   0.185  -3.081  1.00  1.010          C  
ATOM   2401  C   LEU A 148     -28.639   1.371  -3.782  1.00  1.080          C  
ATOM   2402  O   LEU A 148     -28.196   2.516  -3.631  1.00  1.090          O  
ATOM   2403  CB  LEU A 148     -26.987  -0.484  -3.994  1.00  1.440          C  
ATOM   2404  CG  LEU A 148     -25.747  -1.148  -3.351  1.00  1.440          C  
ATOM   2405  CD1 LEU A 148     -24.846  -0.123  -2.803  1.00  1.440          C  
ATOM   2406  CD2 LEU A 148     -26.137  -2.084  -2.247  1.00  1.440          C  
ATOM   2407  H   LEU A 148     -29.437  -1.394  -3.417  1.00  1.280          H  
ATOM   2408  HA  LEU A 148     -27.533   0.546  -2.182  1.00  1.210          H  
ATOM   2409 1HB  LEU A 148     -27.502  -1.253  -4.569  1.00  1.730          H  
ATOM   2410 2HB  LEU A 148     -26.629   0.259  -4.683  1.00  1.730          H  
ATOM   2411  HG  LEU A 148     -25.226  -1.677  -4.123  1.00  1.730          H  
ATOM   2412 1HD1 LEU A 148     -23.963  -0.595  -2.390  1.00  1.730          H  
ATOM   2413 2HD1 LEU A 148     -24.569   0.540  -3.610  1.00  1.730          H  
ATOM   2414 3HD1 LEU A 148     -25.342   0.421  -2.022  1.00  1.730          H  
ATOM   2415 1HD2 LEU A 148     -25.248  -2.549  -1.826  1.00  1.730          H  
ATOM   2416 2HD2 LEU A 148     -26.657  -1.551  -1.460  1.00  1.730          H  
ATOM   2417 3HD2 LEU A 148     -26.784  -2.848  -2.645  1.00  1.730          H  
ATOM   2418  N   ILE A 149     -29.639   1.103  -4.600  1.00  1.170          N  
ATOM   2419  CA  ILE A 149     -30.352   2.198  -5.231  1.00  1.270          C  
ATOM   2420  C   ILE A 149     -31.787   1.913  -4.880  1.00  1.310          C  
ATOM   2421  O   ILE A 149     -32.170   0.750  -4.768  1.00  1.340          O  
ATOM   2422  CB  ILE A 149     -30.136   2.273  -6.760  1.00  1.740          C  
ATOM   2423  CG1 ILE A 149     -30.704   1.033  -7.402  1.00  1.740          C  
ATOM   2424  CG2 ILE A 149     -28.643   2.426  -7.043  1.00  1.740          C  
ATOM   2425  CD1 ILE A 149     -30.680   0.954  -8.887  1.00  1.740          C  
ATOM   2426  H   ILE A 149     -29.933   0.132  -4.718  1.00  1.400          H  
ATOM   2427  HA  ILE A 149     -30.068   3.141  -4.780  1.00  1.520          H  
ATOM   2428  HB  ILE A 149     -30.673   3.134  -7.157  1.00  2.090          H  
ATOM   2429 1HG1 ILE A 149     -30.229   0.212  -6.979  1.00  2.090          H  
ATOM   2430 2HG1 ILE A 149     -31.726   0.984  -7.152  1.00  2.090          H  
ATOM   2431 1HG2 ILE A 149     -28.455   2.499  -8.093  1.00  2.090          H  
ATOM   2432 2HG2 ILE A 149     -28.286   3.332  -6.555  1.00  2.090          H  
ATOM   2433 3HG2 ILE A 149     -28.115   1.569  -6.646  1.00  2.090          H  
ATOM   2434 1HD1 ILE A 149     -31.138   0.019  -9.157  1.00  2.090          H  
ATOM   2435 2HD1 ILE A 149     -31.244   1.776  -9.307  1.00  2.090          H  
ATOM   2436 3HD1 ILE A 149     -29.668   0.970  -9.264  1.00  2.090          H  
ATOM   2437  N   VAL A 150     -32.579   2.928  -4.678  1.00  1.330          N  
ATOM   2438  CA  VAL A 150     -33.976   2.683  -4.382  1.00  1.400          C  
ATOM   2439  C   VAL A 150     -34.815   3.622  -5.211  1.00  1.470          C  
ATOM   2440  O   VAL A 150     -34.331   4.659  -5.660  1.00  1.520          O  
ATOM   2441  CB  VAL A 150     -34.237   2.848  -2.859  1.00  1.930          C  
ATOM   2442  CG1 VAL A 150     -33.383   1.831  -2.045  1.00  1.930          C  
ATOM   2443  CG2 VAL A 150     -33.913   4.261  -2.421  1.00  1.930          C  
ATOM   2444  H   VAL A 150     -32.194   3.871  -4.778  1.00  1.600          H  
ATOM   2445  HA  VAL A 150     -34.235   1.660  -4.666  1.00  1.680          H  
ATOM   2446  HB  VAL A 150     -35.276   2.634  -2.663  1.00  2.320          H  
ATOM   2447 1HG1 VAL A 150     -33.598   1.937  -0.980  1.00  2.320          H  
ATOM   2448 2HG1 VAL A 150     -33.627   0.815  -2.359  1.00  2.320          H  
ATOM   2449 3HG1 VAL A 150     -32.328   2.012  -2.207  1.00  2.320          H  
ATOM   2450 1HG2 VAL A 150     -34.110   4.374  -1.359  1.00  2.320          H  
ATOM   2451 2HG2 VAL A 150     -32.861   4.476  -2.616  1.00  2.320          H  
ATOM   2452 3HG2 VAL A 150     -34.537   4.969  -2.969  1.00  2.320          H  
ATOM   2453  N   GLU A 151     -36.068   3.304  -5.427  1.00  1.510          N  
ATOM   2454  CA  GLU A 151     -36.905   4.252  -6.129  1.00  1.610          C  
ATOM   2455  C   GLU A 151     -37.112   5.537  -5.332  1.00  1.750          C  
ATOM   2456  O   GLU A 151     -37.320   5.499  -4.122  1.00  1.950          O  
ATOM   2457  CB  GLU A 151     -38.240   3.603  -6.461  1.00  2.210          C  
ATOM   2458  CG  GLU A 151     -38.131   2.495  -7.498  1.00  2.210          C  
ATOM   2459  CD  GLU A 151     -37.702   1.159  -6.919  1.00  2.210          C  
ATOM   2460  OE1 GLU A 151     -37.462   1.093  -5.727  1.00  2.210          O  
ATOM   2461  OE2 GLU A 151     -37.570   0.217  -7.680  1.00  2.210          O  
ATOM   2462  H   GLU A 151     -36.463   2.412  -5.110  1.00  1.810          H  
ATOM   2463  HA  GLU A 151     -36.416   4.514  -7.068  1.00  1.930          H  
ATOM   2464 1HB  GLU A 151     -38.694   3.192  -5.562  1.00  2.660          H  
ATOM   2465 2HB  GLU A 151     -38.897   4.367  -6.837  1.00  2.660          H  
ATOM   2466 1HG  GLU A 151     -39.088   2.365  -7.973  1.00  2.660          H  
ATOM   2467 2HG  GLU A 151     -37.444   2.820  -8.260  1.00  2.660          H  
ATOM   2468  N   LEU A 152     -37.100   6.671  -6.023  1.00  1.710          N  
ATOM   2469  CA  LEU A 152     -37.413   7.960  -5.406  1.00  1.860          C  
ATOM   2470  C   LEU A 152     -38.854   8.291  -5.774  1.00  2.070          C  
ATOM   2471  O   LEU A 152     -39.622   8.819  -4.970  1.00  2.500          O  
ATOM   2472  CB  LEU A 152     -36.428   9.064  -5.880  1.00  2.540          C  
ATOM   2473  CG  LEU A 152     -36.473  10.551  -5.211  1.00  2.540          C  
ATOM   2474  CD1 LEU A 152     -37.520  11.439  -5.893  1.00  2.540          C  
ATOM   2475  CD2 LEU A 152     -36.784  10.480  -3.706  1.00  2.540          C  
ATOM   2476  H   LEU A 152     -36.856   6.635  -7.011  1.00  2.050          H  
ATOM   2477  HA  LEU A 152     -37.332   7.856  -4.325  1.00  2.230          H  
ATOM   2478 1HB  LEU A 152     -35.424   8.685  -5.726  1.00  3.050          H  
ATOM   2479 2HB  LEU A 152     -36.560   9.190  -6.950  1.00  3.050          H  
ATOM   2480  HG  LEU A 152     -35.494  11.007  -5.348  1.00  3.050          H  
ATOM   2481 1HD1 LEU A 152     -37.498  12.431  -5.443  1.00  3.050          H  
ATOM   2482 2HD1 LEU A 152     -37.288  11.519  -6.941  1.00  3.050          H  
ATOM   2483 3HD1 LEU A 152     -38.515  11.026  -5.774  1.00  3.050          H  
ATOM   2484 1HD2 LEU A 152     -36.770  11.487  -3.295  1.00  3.050          H  
ATOM   2485 2HD2 LEU A 152     -37.766  10.045  -3.542  1.00  3.050          H  
ATOM   2486 3HD2 LEU A 152     -36.042   9.882  -3.201  1.00  3.050          H  
ATOM   2487  N   GLY A 153     -39.207   7.996  -7.019  1.00  2.040          N  
ATOM   2488  CA  GLY A 153     -40.526   8.337  -7.548  1.00  2.240          C  
ATOM   2489  C   GLY A 153     -40.535   8.192  -9.055  1.00  2.140          C  
ATOM   2490  O   GLY A 153     -39.862   7.315  -9.600  1.00  1.900          O  
ATOM   2491  H   GLY A 153     -38.512   7.525  -7.602  1.00  2.450          H  
ATOM   2492 1HA  GLY A 153     -41.273   7.689  -7.109  1.00  2.690          H  
ATOM   2493 2HA  GLY A 153     -40.778   9.360  -7.269  1.00  2.690          H  
ATOM   2494  N   ARG A 154     -41.339   9.008  -9.733  1.00  2.370          N  
ATOM   2495  CA  ARG A 154     -41.431   8.946 -11.195  1.00  2.320          C  
ATOM   2496  C   ARG A 154     -40.862  10.202 -11.838  1.00  2.300          C  
ATOM   2497  O   ARG A 154     -40.887  11.288 -11.254  1.00  2.370          O  
ATOM   2498  CB  ARG A 154     -42.862   8.715 -11.668  1.00  3.270          C  
ATOM   2499  CG  ARG A 154     -43.435   7.320 -11.388  1.00  3.270          C  
ATOM   2500  CD  ARG A 154     -44.876   7.236 -11.765  1.00  3.270          C  
ATOM   2501  NE  ARG A 154     -45.465   5.900 -11.555  1.00  3.270          N  
ATOM   2502  CZ  ARG A 154     -45.567   4.913 -12.494  1.00  3.270          C  
ATOM   2503  NH1 ARG A 154     -45.122   5.075 -13.731  1.00  3.270          N  
ATOM   2504  NH2 ARG A 154     -46.130   3.744 -12.170  1.00  3.270          N  
ATOM   2505  H   ARG A 154     -41.873   9.706  -9.230  1.00  2.840          H  
ATOM   2506  HA  ARG A 154     -40.840   8.109 -11.546  1.00  2.780          H  
ATOM   2507 1HB  ARG A 154     -43.523   9.443 -11.205  1.00  3.920          H  
ATOM   2508 2HB  ARG A 154     -42.910   8.870 -12.751  1.00  3.920          H  
ATOM   2509 1HG  ARG A 154     -42.895   6.600 -12.006  1.00  3.920          H  
ATOM   2510 2HG  ARG A 154     -43.324   7.066 -10.336  1.00  3.920          H  
ATOM   2511 1HD  ARG A 154     -45.437   7.947 -11.162  1.00  3.920          H  
ATOM   2512 2HD  ARG A 154     -44.987   7.494 -12.799  1.00  3.920          H  
ATOM   2513  HE  ARG A 154     -45.818   5.687 -10.638  1.00  3.920          H  
ATOM   2514 1HH1 ARG A 154     -44.652   5.935 -14.044  1.00  3.920          H  
ATOM   2515 2HH1 ARG A 154     -45.210   4.327 -14.399  1.00  3.920          H  
ATOM   2516 1HH2 ARG A 154     -46.455   3.542 -11.204  1.00  3.920          H  
ATOM   2517 2HH2 ARG A 154     -46.203   3.021 -12.869  1.00  3.920          H  
ATOM   2518  N   THR A 155     -40.347  10.013 -13.044  1.00  2.220          N  
ATOM   2519  CA  THR A 155     -39.772  11.032 -13.904  1.00  2.230          C  
ATOM   2520  C   THR A 155     -40.818  12.081 -14.263  1.00  2.210          C  
ATOM   2521  O   THR A 155     -41.926  11.731 -14.677  1.00  2.230          O  
ATOM   2522  CB  THR A 155     -39.296  10.394 -15.225  1.00  3.120          C  
ATOM   2523  OG1 THR A 155     -38.402   9.341 -14.962  1.00  3.120          O  
ATOM   2524  CG2 THR A 155     -38.569  11.391 -16.063  1.00  3.120          C  
ATOM   2525  H   THR A 155     -40.358   9.064 -13.416  1.00  2.660          H  
ATOM   2526  HA  THR A 155     -38.944  11.510 -13.385  1.00  2.680          H  
ATOM   2527  HB  THR A 155     -40.153  10.014 -15.760  1.00  3.740          H  
ATOM   2528  HG1 THR A 155     -38.913   8.576 -14.629  1.00  3.740          H  
ATOM   2529 1HG2 THR A 155     -38.247  10.908 -16.983  1.00  3.740          H  
ATOM   2530 2HG2 THR A 155     -39.217  12.205 -16.296  1.00  3.740          H  
ATOM   2531 3HG2 THR A 155     -37.702  11.758 -15.522  1.00  3.740          H  
ATOM   2532  N   ASP A 156     -40.486  13.373 -14.179  1.00  2.250          N  
ATOM   2533  CA  ASP A 156     -41.473  14.384 -14.578  1.00  2.310          C  
ATOM   2534  C   ASP A 156     -41.465  14.608 -16.102  1.00  2.040          C  
ATOM   2535  O   ASP A 156     -41.138  15.698 -16.579  1.00  2.110          O  
ATOM   2536  CB  ASP A 156     -41.210  15.717 -13.873  1.00  3.210          C  
ATOM   2537  CG  ASP A 156     -42.355  16.784 -14.035  1.00  3.210          C  
ATOM   2538  OD1 ASP A 156     -43.507  16.453 -14.323  1.00  3.210          O  
ATOM   2539  OD2 ASP A 156     -42.052  17.941 -13.857  1.00  3.210          O  
ATOM   2540  H   ASP A 156     -39.576  13.645 -13.835  1.00  2.700          H  
ATOM   2541  HA  ASP A 156     -42.455  14.033 -14.281  1.00  2.770          H  
ATOM   2542 1HB  ASP A 156     -41.064  15.532 -12.807  1.00  3.850          H  
ATOM   2543 2HB  ASP A 156     -40.282  16.148 -14.256  1.00  3.850          H  
ATOM   2544  N   LYS A 157     -41.811  13.550 -16.838  1.00  2.250          N  
ATOM   2545  CA  LYS A 157     -41.840  13.526 -18.295  1.00  2.110          C  
ATOM   2546  C   LYS A 157     -42.937  12.573 -18.789  1.00  2.020          C  
ATOM   2547  O   LYS A 157     -43.199  11.564 -18.125  1.00  2.010          O  
ATOM   2548  CB  LYS A 157     -40.489  13.070 -18.868  1.00  3.010          C  
ATOM   2549  CG  LYS A 157     -39.304  14.005 -18.595  1.00  3.010          C  
ATOM   2550  CD  LYS A 157     -38.027  13.511 -19.256  1.00  3.010          C  
ATOM   2551  CE  LYS A 157     -36.855  14.440 -18.941  1.00  3.010          C  
ATOM   2552  NZ  LYS A 157     -35.582  13.974 -19.574  1.00  3.010          N  
ATOM   2553  H   LYS A 157     -42.066  12.720 -16.301  1.00  2.700          H  
ATOM   2554  HA  LYS A 157     -42.033  14.538 -18.625  1.00  2.530          H  
ATOM   2555 1HB  LYS A 157     -40.246  12.088 -18.471  1.00  3.610          H  
ATOM   2556 2HB  LYS A 157     -40.568  12.955 -19.946  1.00  3.610          H  
ATOM   2557 1HG  LYS A 157     -39.545  14.994 -18.980  1.00  3.610          H  
ATOM   2558 2HG  LYS A 157     -39.127  14.100 -17.535  1.00  3.610          H  
ATOM   2559 1HD  LYS A 157     -37.792  12.509 -18.900  1.00  3.610          H  
ATOM   2560 2HD  LYS A 157     -38.169  13.472 -20.334  1.00  3.610          H  
ATOM   2561 1HE  LYS A 157     -37.086  15.438 -19.305  1.00  3.610          H  
ATOM   2562 2HE  LYS A 157     -36.715  14.479 -17.860  1.00  3.610          H  
ATOM   2563 1HZ  LYS A 157     -34.837  14.615 -19.339  1.00  3.610          H  
ATOM   2564 2HZ  LYS A 157     -35.351  13.051 -19.233  1.00  3.610          H  
ATOM   2565 3HZ  LYS A 157     -35.693  13.942 -20.578  1.00  3.610          H  
ATOM   2566  N   PRO A 158     -43.546  12.808 -19.967  1.00  2.020          N  
ATOM   2567  CA  PRO A 158     -44.548  11.942 -20.557  1.00  2.100          C  
ATOM   2568  C   PRO A 158     -44.001  10.529 -20.620  1.00  2.070          C  
ATOM   2569  O   PRO A 158     -42.846  10.314 -20.979  1.00  2.590          O  
ATOM   2570  CB  PRO A 158     -44.711  12.543 -21.959  1.00  3.150          C  
ATOM   2571  CG  PRO A 158     -44.398  14.013 -21.768  1.00  3.150          C  
ATOM   2572  CD  PRO A 158     -43.274  14.041 -20.752  1.00  3.150          C  
ATOM   2573  HA  PRO A 158     -45.476  11.988 -19.976  1.00  2.520          H  
ATOM   2574 1HB  PRO A 158     -44.032  12.048 -22.667  1.00  3.780          H  
ATOM   2575 2HB  PRO A 158     -45.736  12.372 -22.323  1.00  3.780          H  
ATOM   2576 1HG  PRO A 158     -44.106  14.467 -22.729  1.00  3.780          H  
ATOM   2577 2HG  PRO A 158     -45.294  14.550 -21.425  1.00  3.780          H  
ATOM   2578 1HD  PRO A 158     -42.291  13.991 -21.243  1.00  3.780          H  
ATOM   2579 2HD  PRO A 158     -43.411  14.954 -20.159  1.00  3.780          H  
ATOM   2580  N   GLY A 159     -44.847   9.571 -20.267  1.00  1.940          N  
ATOM   2581  CA  GLY A 159     -44.473   8.164 -20.217  1.00  1.890          C  
ATOM   2582  C   GLY A 159     -44.363   7.752 -18.756  1.00  1.940          C  
ATOM   2583  O   GLY A 159     -44.659   6.613 -18.390  1.00  1.960          O  
ATOM   2584  H   GLY A 159     -45.788   9.824 -20.001  1.00  2.330          H  
ATOM   2585 1HA  GLY A 159     -45.228   7.561 -20.722  1.00  2.270          H  
ATOM   2586 2HA  GLY A 159     -43.524   8.007 -20.727  1.00  2.270          H  
ATOM   2587  N   ARG A 160     -43.922   8.703 -17.925  1.00  1.970          N  
ATOM   2588  CA  ARG A 160     -43.752   8.557 -16.486  1.00  2.020          C  
ATOM   2589  C   ARG A 160     -42.909   7.360 -15.985  1.00  1.960          C  
ATOM   2590  O   ARG A 160     -43.375   6.638 -15.099  1.00  2.000          O  
ATOM   2591  CB  ARG A 160     -45.135   8.509 -15.840  1.00  2.810          C  
ATOM   2592  CG  ARG A 160     -46.069   9.707 -16.171  1.00  2.810          C  
ATOM   2593  CD  ARG A 160     -45.578  10.991 -15.586  1.00  2.810          C  
ATOM   2594  NE  ARG A 160     -46.491  12.112 -15.825  1.00  2.810          N  
ATOM   2595  CZ  ARG A 160     -46.192  13.404 -15.546  1.00  2.810          C  
ATOM   2596  NH1 ARG A 160     -45.018  13.694 -15.023  1.00  2.810          N  
ATOM   2597  NH2 ARG A 160     -47.070  14.363 -15.797  1.00  2.810          N  
ATOM   2598  H   ARG A 160     -43.698   9.629 -18.307  1.00  2.360          H  
ATOM   2599  HA  ARG A 160     -43.252   9.461 -16.133  1.00  2.420          H  
ATOM   2600 1HB  ARG A 160     -45.646   7.590 -16.117  1.00  3.370          H  
ATOM   2601 2HB  ARG A 160     -45.015   8.508 -14.772  1.00  3.370          H  
ATOM   2602 1HG  ARG A 160     -46.129   9.833 -17.250  1.00  3.370          H  
ATOM   2603 2HG  ARG A 160     -47.062   9.509 -15.776  1.00  3.370          H  
ATOM   2604 1HD  ARG A 160     -45.453  10.870 -14.511  1.00  3.370          H  
ATOM   2605 2HD  ARG A 160     -44.623  11.244 -16.031  1.00  3.370          H  
ATOM   2606  HE  ARG A 160     -47.399  11.908 -16.225  1.00  3.370          H  
ATOM   2607 1HH1 ARG A 160     -44.362  12.943 -14.835  1.00  3.370          H  
ATOM   2608 2HH1 ARG A 160     -44.745  14.674 -14.806  1.00  3.370          H  
ATOM   2609 1HH2 ARG A 160     -47.969  14.137 -16.197  1.00  3.370          H  
ATOM   2610 2HH2 ARG A 160     -46.838  15.327 -15.583  1.00  3.370          H  
ATOM   2611  N   PRO A 161     -41.695   7.090 -16.536  1.00  1.890          N  
ATOM   2612  CA  PRO A 161     -40.783   6.022 -16.126  1.00  1.860          C  
ATOM   2613  C   PRO A 161     -40.250   6.326 -14.732  1.00  1.850          C  
ATOM   2614  O   PRO A 161     -40.270   7.490 -14.323  1.00  1.930          O  
ATOM   2615  CB  PRO A 161     -39.683   6.072 -17.196  1.00  2.790          C  
ATOM   2616  CG  PRO A 161     -39.704   7.498 -17.706  1.00  2.790          C  
ATOM   2617  CD  PRO A 161     -41.166   7.912 -17.657  1.00  2.790          C  
ATOM   2618  HA  PRO A 161     -41.318   5.061 -16.143  1.00  2.230          H  
ATOM   2619 1HB  PRO A 161     -38.715   5.791 -16.756  1.00  3.350          H  
ATOM   2620 2HB  PRO A 161     -39.897   5.336 -17.983  1.00  3.350          H  
ATOM   2621 1HG  PRO A 161     -39.052   8.122 -17.087  1.00  3.350          H  
ATOM   2622 2HG  PRO A 161     -39.287   7.537 -18.723  1.00  3.350          H  
ATOM   2623 1HD  PRO A 161     -41.268   8.987 -17.467  1.00  3.350          H  
ATOM   2624 2HD  PRO A 161     -41.617   7.612 -18.606  1.00  3.350          H  
ATOM   2625  N   PHE A 162     -39.790   5.306 -14.007  1.00  1.780          N  
ATOM   2626  CA  PHE A 162     -39.284   5.505 -12.644  1.00  1.780          C  
ATOM   2627  C   PHE A 162     -37.870   6.066 -12.542  1.00  1.700          C  
ATOM   2628  O   PHE A 162     -36.996   5.706 -13.348  1.00  1.630          O  
ATOM   2629  CB  PHE A 162     -39.312   4.192 -11.871  1.00  2.490          C  
ATOM   2630  CG  PHE A 162     -40.689   3.695 -11.572  1.00  2.490          C  
ATOM   2631  CD1 PHE A 162     -41.162   2.529 -12.154  1.00  2.490          C  
ATOM   2632  CD2 PHE A 162     -41.525   4.391 -10.738  1.00  2.490          C  
ATOM   2633  CE1 PHE A 162     -42.429   2.076 -11.881  1.00  2.490          C  
ATOM   2634  CE2 PHE A 162     -42.790   3.939 -10.481  1.00  2.490          C  
ATOM   2635  CZ  PHE A 162     -43.233   2.784 -11.043  1.00  2.490          C  
ATOM   2636  H   PHE A 162     -39.809   4.372 -14.393  1.00  2.140          H  
ATOM   2637  HA  PHE A 162     -39.949   6.199 -12.145  1.00  2.140          H  
ATOM   2638 1HB  PHE A 162     -38.784   3.426 -12.431  1.00  2.990          H  
ATOM   2639 2HB  PHE A 162     -38.784   4.321 -10.921  1.00  2.990          H  
ATOM   2640  HD1 PHE A 162     -40.520   1.962 -12.825  1.00  2.990          H  
ATOM   2641  HD2 PHE A 162     -41.173   5.312 -10.270  1.00  2.990          H  
ATOM   2642  HE1 PHE A 162     -42.790   1.153 -12.335  1.00  2.990          H  
ATOM   2643  HE2 PHE A 162     -43.446   4.493  -9.807  1.00  2.990          H  
ATOM   2644  HZ  PHE A 162     -44.233   2.432 -10.821  1.00  2.990          H  
ATOM   2645  N   ILE A 163     -37.675   6.906 -11.505  1.00  1.750          N  
ATOM   2646  CA  ILE A 163     -36.387   7.500 -11.110  1.00  1.710          C  
ATOM   2647  C   ILE A 163     -35.831   6.924  -9.811  1.00  1.610          C  
ATOM   2648  O   ILE A 163     -36.533   6.799  -8.792  1.00  1.600          O  
ATOM   2649  CB  ILE A 163     -36.436   9.050 -11.017  1.00  2.410          C  
ATOM   2650  CG1 ILE A 163     -37.558   9.505 -10.081  1.00  2.410          C  
ATOM   2651  CG2 ILE A 163     -36.569   9.630 -12.353  1.00  2.410          C  
ATOM   2652  CD1 ILE A 163     -37.600  10.963  -9.748  1.00  2.410          C  
ATOM   2653  H   ILE A 163     -38.495   7.111 -10.927  1.00  2.100          H  
ATOM   2654  HA  ILE A 163     -35.668   7.263 -11.874  1.00  2.050          H  
ATOM   2655  HB  ILE A 163     -35.510   9.393 -10.588  1.00  2.890          H  
ATOM   2656 1HG1 ILE A 163     -38.481   9.255 -10.546  1.00  2.890          H  
ATOM   2657 2HG1 ILE A 163     -37.479   8.977  -9.154  1.00  2.890          H  
ATOM   2658 1HG2 ILE A 163     -36.566  10.707 -12.320  1.00  2.890          H  
ATOM   2659 2HG2 ILE A 163     -35.744   9.306 -12.936  1.00  2.890          H  
ATOM   2660 3HG2 ILE A 163     -37.488   9.276 -12.770  1.00  2.890          H  
ATOM   2661 1HD1 ILE A 163     -38.447  11.144  -9.086  1.00  2.890          H  
ATOM   2662 2HD1 ILE A 163     -36.678  11.251  -9.251  1.00  2.890          H  
ATOM   2663 3HD1 ILE A 163     -37.730  11.559 -10.643  1.00  2.890          H  
ATOM   2664  N   TYR A 164     -34.540   6.627  -9.853  1.00  1.550          N  
ATOM   2665  CA  TYR A 164     -33.778   6.057  -8.760  1.00  1.470          C  
ATOM   2666  C   TYR A 164     -32.866   7.021  -8.054  1.00  1.470          C  
ATOM   2667  O   TYR A 164     -32.346   7.980  -8.644  1.00  1.530          O  
ATOM   2668  CB  TYR A 164     -32.942   4.888  -9.275  1.00  2.090          C  
ATOM   2669  CG  TYR A 164     -33.776   3.752  -9.609  1.00  2.090          C  
ATOM   2670  CD1 TYR A 164     -34.272   3.533 -10.894  1.00  2.090          C  
ATOM   2671  CD2 TYR A 164     -34.100   2.942  -8.600  1.00  2.090          C  
ATOM   2672  CE1 TYR A 164     -35.116   2.461 -11.101  1.00  2.090          C  
ATOM   2673  CE2 TYR A 164     -34.916   1.923  -8.786  1.00  2.090          C  
ATOM   2674  CZ  TYR A 164     -35.442   1.651 -10.014  1.00  2.090          C  
ATOM   2675  OH  TYR A 164     -36.329   0.591 -10.151  1.00  2.090          O  
ATOM   2676  H   TYR A 164     -34.056   6.768 -10.736  1.00  1.860          H  
ATOM   2677  HA  TYR A 164     -34.480   5.683  -8.016  1.00  1.760          H  
ATOM   2678 1HB  TYR A 164     -32.390   5.194 -10.166  1.00  2.510          H  
ATOM   2679 2HB  TYR A 164     -32.225   4.584  -8.516  1.00  2.510          H  
ATOM   2680  HD1 TYR A 164     -34.013   4.204 -11.718  1.00  2.510          H  
ATOM   2681  HD2 TYR A 164     -33.707   3.138  -7.615  1.00  2.510          H  
ATOM   2682  HE1 TYR A 164     -35.533   2.269 -12.087  1.00  2.510          H  
ATOM   2683  HE2 TYR A 164     -35.175   1.319  -7.939  1.00  2.510          H  
ATOM   2684  HH  TYR A 164     -36.693   0.349  -9.254  1.00  2.510          H  
ATOM   2685  N   GLU A 165     -32.627   6.714  -6.784  1.00  1.420          N  
ATOM   2686  CA  GLU A 165     -31.685   7.442  -5.962  1.00  1.420          C  
ATOM   2687  C   GLU A 165     -30.722   6.480  -5.306  1.00  1.320          C  
ATOM   2688  O   GLU A 165     -31.037   5.306  -5.108  1.00  1.290          O  
ATOM   2689  CB  GLU A 165     -32.399   8.239  -4.854  1.00  1.990          C  
ATOM   2690  CG  GLU A 165     -33.153   7.417  -3.838  1.00  1.990          C  
ATOM   2691  CD  GLU A 165     -33.798   8.251  -2.782  1.00  1.990          C  
ATOM   2692  OE1 GLU A 165     -33.686   9.442  -2.864  1.00  1.990          O  
ATOM   2693  OE2 GLU A 165     -34.400   7.707  -1.885  1.00  1.990          O  
ATOM   2694  H   GLU A 165     -33.141   5.932  -6.369  1.00  1.700          H  
ATOM   2695  HA  GLU A 165     -31.115   8.109  -6.600  1.00  1.700          H  
ATOM   2696 1HB  GLU A 165     -31.664   8.822  -4.297  1.00  2.390          H  
ATOM   2697 2HB  GLU A 165     -33.107   8.930  -5.301  1.00  2.390          H  
ATOM   2698 1HG  GLU A 165     -33.923   6.846  -4.350  1.00  2.390          H  
ATOM   2699 2HG  GLU A 165     -32.467   6.723  -3.362  1.00  2.390          H  
ATOM   2700  N   VAL A 166     -29.550   6.970  -4.956  1.00  1.280          N  
ATOM   2701  CA  VAL A 166     -28.586   6.119  -4.269  1.00  1.190          C  
ATOM   2702  C   VAL A 166     -28.918   6.099  -2.778  1.00  1.170          C  
ATOM   2703  O   VAL A 166     -29.220   7.141  -2.194  1.00  1.280          O  
ATOM   2704  CB  VAL A 166     -27.148   6.581  -4.562  1.00  1.700          C  
ATOM   2705  CG1 VAL A 166     -26.855   7.963  -3.973  1.00  1.700          C  
ATOM   2706  CG2 VAL A 166     -26.195   5.576  -4.032  1.00  1.700          C  
ATOM   2707  H   VAL A 166     -29.355   7.947  -5.187  1.00  1.540          H  
ATOM   2708  HA  VAL A 166     -28.680   5.104  -4.653  1.00  1.430          H  
ATOM   2709  HB  VAL A 166     -27.033   6.646  -5.638  1.00  2.040          H  
ATOM   2710 1HG1 VAL A 166     -25.844   8.257  -4.223  1.00  2.040          H  
ATOM   2711 2HG1 VAL A 166     -27.542   8.692  -4.374  1.00  2.040          H  
ATOM   2712 3HG1 VAL A 166     -26.956   7.936  -2.890  1.00  2.040          H  
ATOM   2713 1HG2 VAL A 166     -25.189   5.879  -4.278  1.00  2.040          H  
ATOM   2714 2HG2 VAL A 166     -26.308   5.520  -2.959  1.00  2.040          H  
ATOM   2715 3HG2 VAL A 166     -26.401   4.603  -4.475  1.00  2.040          H  
ATOM   2716  N   SER A 167     -28.888   4.906  -2.183  1.00  1.080          N  
ATOM   2717  CA  SER A 167     -29.229   4.700  -0.780  1.00  1.060          C  
ATOM   2718  C   SER A 167     -28.162   5.123   0.231  1.00  1.070          C  
ATOM   2719  O   SER A 167     -26.969   5.242  -0.091  1.00  1.000          O  
ATOM   2720  CB  SER A 167     -29.500   3.228  -0.547  1.00  1.490          C  
ATOM   2721  OG  SER A 167     -28.307   2.475  -0.635  1.00  1.490          O  
ATOM   2722  H   SER A 167     -28.625   4.082  -2.733  1.00  1.300          H  
ATOM   2723  HA  SER A 167     -30.137   5.269  -0.576  1.00  1.270          H  
ATOM   2724 1HB  SER A 167     -29.960   3.076   0.426  1.00  1.790          H  
ATOM   2725 2HB  SER A 167     -30.203   2.871  -1.299  1.00  1.790          H  
ATOM   2726  HG  SER A 167     -28.590   1.528  -0.606  1.00  1.790          H  
ATOM   2727  N   ALA A 168     -28.609   5.251   1.497  1.00  1.220          N  
ATOM   2728  CA  ALA A 168     -27.733   5.516   2.638  1.00  1.260          C  
ATOM   2729  C   ALA A 168     -26.733   4.387   2.813  1.00  1.060          C  
ATOM   2730  O   ALA A 168     -25.583   4.623   3.193  1.00  1.060          O  
ATOM   2731  CB  ALA A 168     -28.540   5.686   3.911  1.00  1.750          C  
ATOM   2732  H   ALA A 168     -29.602   5.166   1.660  1.00  1.460          H  
ATOM   2733  HA  ALA A 168     -27.181   6.435   2.436  1.00  1.510          H  
ATOM   2734 1HB  ALA A 168     -27.868   5.904   4.741  1.00  2.100          H  
ATOM   2735 2HB  ALA A 168     -29.242   6.508   3.798  1.00  2.100          H  
ATOM   2736 3HB  ALA A 168     -29.089   4.772   4.130  1.00  2.100          H  
ATOM   2737  N   LYS A 169     -27.180   3.148   2.536  1.00  0.960          N  
ATOM   2738  CA  LYS A 169     -26.320   1.980   2.625  1.00  0.890          C  
ATOM   2739  C   LYS A 169     -25.121   2.198   1.741  1.00  0.890          C  
ATOM   2740  O   LYS A 169     -23.988   2.105   2.197  1.00  0.900          O  
ATOM   2741  CB  LYS A 169     -27.071   0.705   2.205  1.00  1.270          C  
ATOM   2742  CG  LYS A 169     -26.225  -0.587   2.184  1.00  1.270          C  
ATOM   2743  CD  LYS A 169     -27.072  -1.829   1.794  1.00  1.270          C  
ATOM   2744  CE  LYS A 169     -26.216  -3.104   1.621  1.00  1.270          C  
ATOM   2745  NZ  LYS A 169     -27.044  -4.305   1.265  1.00  1.270          N  
ATOM   2746  H   LYS A 169     -28.143   3.024   2.259  1.00  1.150          H  
ATOM   2747  HA  LYS A 169     -25.973   1.873   3.652  1.00  1.070          H  
ATOM   2748 1HB  LYS A 169     -27.915   0.541   2.879  1.00  1.530          H  
ATOM   2749 2HB  LYS A 169     -27.479   0.833   1.207  1.00  1.530          H  
ATOM   2750 1HG  LYS A 169     -25.464  -0.461   1.430  1.00  1.530          H  
ATOM   2751 2HG  LYS A 169     -25.737  -0.745   3.141  1.00  1.530          H  
ATOM   2752 1HD  LYS A 169     -27.833  -2.018   2.554  1.00  1.530          H  
ATOM   2753 2HD  LYS A 169     -27.578  -1.634   0.850  1.00  1.530          H  
ATOM   2754 1HE  LYS A 169     -25.507  -2.946   0.824  1.00  1.530          H  
ATOM   2755 2HE  LYS A 169     -25.679  -3.306   2.547  1.00  1.530          H  
ATOM   2756 1HZ  LYS A 169     -26.484  -5.126   1.154  1.00  1.530          H  
ATOM   2757 2HZ  LYS A 169     -27.737  -4.520   1.975  1.00  1.530          H  
ATOM   2758 3HZ  LYS A 169     -27.577  -4.178   0.398  1.00  1.530          H  
ATOM   2759  N   PHE A 170     -25.345   2.566   0.488  1.00  0.980          N  
ATOM   2760  CA  PHE A 170     -24.211   2.768  -0.392  1.00  1.100          C  
ATOM   2761  C   PHE A 170     -23.203   3.750   0.148  1.00  1.140          C  
ATOM   2762  O   PHE A 170     -21.999   3.461   0.178  1.00  1.250          O  
ATOM   2763  CB  PHE A 170     -24.617   3.308  -1.741  1.00  1.490          C  
ATOM   2764  CG  PHE A 170     -23.411   3.655  -2.512  1.00  1.490          C  
ATOM   2765  CD1 PHE A 170     -22.602   2.681  -3.001  1.00  1.490          C  
ATOM   2766  CD2 PHE A 170     -23.054   4.969  -2.733  1.00  1.490          C  
ATOM   2767  CE1 PHE A 170     -21.494   2.982  -3.682  1.00  1.490          C  
ATOM   2768  CE2 PHE A 170     -21.930   5.260  -3.420  1.00  1.490          C  
ATOM   2769  CZ  PHE A 170     -21.151   4.280  -3.898  1.00  1.490          C  
ATOM   2770  H   PHE A 170     -26.304   2.639   0.144  1.00  1.180          H  
ATOM   2771  HA  PHE A 170     -23.713   1.809  -0.523  1.00  1.320          H  
ATOM   2772 1HB  PHE A 170     -25.230   2.622  -2.298  1.00  1.790          H  
ATOM   2773 2HB  PHE A 170     -25.194   4.203  -1.586  1.00  1.790          H  
ATOM   2774  HD1 PHE A 170     -22.836   1.649  -2.832  1.00  1.790          H  
ATOM   2775  HD2 PHE A 170     -23.676   5.774  -2.340  1.00  1.790          H  
ATOM   2776  HE1 PHE A 170     -20.883   2.177  -4.044  1.00  1.790          H  
ATOM   2777  HE2 PHE A 170     -21.646   6.260  -3.576  1.00  1.790          H  
ATOM   2778  HZ  PHE A 170     -20.252   4.536  -4.439  1.00  1.790          H  
ATOM   2779  N   TYR A 171     -23.677   4.934   0.534  1.00  1.150          N  
ATOM   2780  CA  TYR A 171     -22.745   5.944   1.003  1.00  1.250          C  
ATOM   2781  C   TYR A 171     -21.941   5.451   2.191  1.00  1.080          C  
ATOM   2782  O   TYR A 171     -20.728   5.638   2.259  1.00  1.050          O  
ATOM   2783  CB  TYR A 171     -23.427   7.256   1.344  1.00  1.710          C  
ATOM   2784  CG  TYR A 171     -22.420   8.252   1.852  1.00  1.710          C  
ATOM   2785  CD1 TYR A 171     -21.573   8.865   0.952  1.00  1.710          C  
ATOM   2786  CD2 TYR A 171     -22.327   8.545   3.202  1.00  1.710          C  
ATOM   2787  CE1 TYR A 171     -20.636   9.762   1.384  1.00  1.710          C  
ATOM   2788  CE2 TYR A 171     -21.388   9.452   3.638  1.00  1.710          C  
ATOM   2789  CZ  TYR A 171     -20.545  10.061   2.730  1.00  1.710          C  
ATOM   2790  OH  TYR A 171     -19.610  10.972   3.155  1.00  1.710          O  
ATOM   2791  H   TYR A 171     -24.690   5.109   0.491  1.00  1.380          H  
ATOM   2792  HA  TYR A 171     -22.035   6.139   0.198  1.00  1.500          H  
ATOM   2793 1HB  TYR A 171     -23.913   7.670   0.460  1.00  2.050          H  
ATOM   2794 2HB  TYR A 171     -24.187   7.094   2.111  1.00  2.050          H  
ATOM   2795  HD1 TYR A 171     -21.647   8.631  -0.105  1.00  2.050          H  
ATOM   2796  HD2 TYR A 171     -22.992   8.057   3.917  1.00  2.050          H  
ATOM   2797  HE1 TYR A 171     -19.970  10.238   0.665  1.00  2.050          H  
ATOM   2798  HE2 TYR A 171     -21.311   9.686   4.700  1.00  2.050          H  
ATOM   2799  HH  TYR A 171     -19.644  11.046   4.114  1.00  2.050          H  
ATOM   2800  N   ASP A 172     -22.621   4.872   3.173  1.00  1.050          N  
ATOM   2801  CA  ASP A 172     -21.939   4.381   4.354  1.00  1.030          C  
ATOM   2802  C   ASP A 172     -20.953   3.249   4.027  1.00  1.050          C  
ATOM   2803  O   ASP A 172     -19.859   3.190   4.596  1.00  1.080          O  
ATOM   2804  CB  ASP A 172     -22.972   3.909   5.368  1.00  1.450          C  
ATOM   2805  CG  ASP A 172     -22.398   3.507   6.709  1.00  1.450          C  
ATOM   2806  OD1 ASP A 172     -21.889   4.335   7.416  1.00  1.450          O  
ATOM   2807  OD2 ASP A 172     -22.508   2.330   7.020  1.00  1.450          O  
ATOM   2808  H   ASP A 172     -23.636   4.750   3.091  1.00  1.260          H  
ATOM   2809  HA  ASP A 172     -21.379   5.208   4.789  1.00  1.240          H  
ATOM   2810 1HB  ASP A 172     -23.703   4.704   5.525  1.00  1.740          H  
ATOM   2811 2HB  ASP A 172     -23.511   3.064   4.938  1.00  1.740          H  
ATOM   2812  N   LEU A 173     -21.308   2.350   3.093  1.00  1.110          N  
ATOM   2813  CA  LEU A 173     -20.398   1.262   2.753  1.00  1.200          C  
ATOM   2814  C   LEU A 173     -19.105   1.833   2.199  1.00  1.180          C  
ATOM   2815  O   LEU A 173     -18.018   1.361   2.537  1.00  1.410          O  
ATOM   2816  CB  LEU A 173     -21.017   0.333   1.702  1.00  1.640          C  
ATOM   2817  CG  LEU A 173     -22.217  -0.548   2.128  1.00  1.640          C  
ATOM   2818  CD1 LEU A 173     -22.776  -1.195   0.849  1.00  1.640          C  
ATOM   2819  CD2 LEU A 173     -21.795  -1.581   3.185  1.00  1.640          C  
ATOM   2820  H   LEU A 173     -22.237   2.396   2.668  1.00  1.330          H  
ATOM   2821  HA  LEU A 173     -20.163   0.711   3.656  1.00  1.440          H  
ATOM   2822 1HB  LEU A 173     -21.363   0.957   0.878  1.00  1.970          H  
ATOM   2823 2HB  LEU A 173     -20.236  -0.323   1.325  1.00  1.970          H  
ATOM   2824  HG  LEU A 173     -22.987   0.053   2.562  1.00  1.970          H  
ATOM   2825 1HD1 LEU A 173     -23.613  -1.808   1.102  1.00  1.970          H  
ATOM   2826 2HD1 LEU A 173     -23.090  -0.414   0.161  1.00  1.970          H  
ATOM   2827 3HD1 LEU A 173     -22.033  -1.796   0.373  1.00  1.970          H  
ATOM   2828 1HD2 LEU A 173     -22.656  -2.190   3.459  1.00  1.970          H  
ATOM   2829 2HD2 LEU A 173     -21.016  -2.211   2.794  1.00  1.970          H  
ATOM   2830 3HD2 LEU A 173     -21.428  -1.080   4.072  1.00  1.970          H  
ATOM   2831  N   PHE A 174     -19.210   2.856   1.351  1.00  1.150          N  
ATOM   2832  CA  PHE A 174     -18.001   3.518   0.902  1.00  1.240          C  
ATOM   2833  C   PHE A 174     -18.120   5.031   0.796  1.00  1.500          C  
ATOM   2834  O   PHE A 174     -18.452   5.579  -0.259  1.00  1.800          O  
ATOM   2835  CB  PHE A 174     -17.469   2.938  -0.415  1.00  1.700          C  
ATOM   2836  CG  PHE A 174     -16.100   3.538  -0.866  1.00  1.700          C  
ATOM   2837  CD1 PHE A 174     -15.280   4.269  -0.013  1.00  1.700          C  
ATOM   2838  CD2 PHE A 174     -15.657   3.390  -2.151  1.00  1.700          C  
ATOM   2839  CE1 PHE A 174     -14.145   4.821  -0.432  1.00  1.700          C  
ATOM   2840  CE2 PHE A 174     -14.470   3.980  -2.559  1.00  1.700          C  
ATOM   2841  CZ  PHE A 174     -13.735   4.696  -1.690  1.00  1.700          C  
ATOM   2842  H   PHE A 174     -20.140   3.164   1.040  1.00  1.380          H  
ATOM   2843  HA  PHE A 174     -17.249   3.314   1.656  1.00  1.490          H  
ATOM   2844 1HB  PHE A 174     -17.349   1.888  -0.293  1.00  2.040          H  
ATOM   2845 2HB  PHE A 174     -18.201   3.101  -1.206  1.00  2.040          H  
ATOM   2846  HD1 PHE A 174     -15.534   4.436   1.008  1.00  2.040          H  
ATOM   2847  HD2 PHE A 174     -16.253   2.821  -2.861  1.00  2.040          H  
ATOM   2848  HE1 PHE A 174     -13.576   5.383   0.261  1.00  2.040          H  
ATOM   2849  HE2 PHE A 174     -14.130   3.863  -3.594  1.00  2.040          H  
ATOM   2850  HZ  PHE A 174     -12.810   5.164  -1.999  1.00  2.040          H  
ATOM   2851  N   GLY A 175     -17.756   5.685   1.893  1.00  1.900          N  
ATOM   2852  CA  GLY A 175     -17.726   7.125   2.006  1.00  2.130          C  
ATOM   2853  C   GLY A 175     -16.257   7.493   2.145  1.00  2.480          C  
ATOM   2854  O   GLY A 175     -15.394   6.621   2.043  1.00  2.720          O  
ATOM   2855  H   GLY A 175     -17.539   5.131   2.704  1.00  2.280          H  
ATOM   2856 1HA  GLY A 175     -18.162   7.587   1.120  1.00  2.560          H  
ATOM   2857 2HA  GLY A 175     -18.295   7.449   2.878  1.00  2.560          H  
ATOM   2858  N   ILE A 176     -15.960   8.753   2.405  1.00  3.100          N  
ATOM   2859  CA  ILE A 176     -14.578   9.207   2.531  1.00  3.790          C  
ATOM   2860  C   ILE A 176     -14.371   9.683   3.975  1.00  4.570          C  
ATOM   2861  O   ILE A 176     -15.214  10.414   4.499  1.00  4.980          O  
ATOM   2862  CB  ILE A 176     -14.310  10.304   1.471  1.00  5.030          C  
ATOM   2863  CG1 ILE A 176     -14.701   9.762   0.023  1.00  5.030          C  
ATOM   2864  CG2 ILE A 176     -12.857  10.774   1.469  1.00  5.030          C  
ATOM   2865  CD1 ILE A 176     -13.924   8.535  -0.500  1.00  5.030          C  
ATOM   2866  H   ILE A 176     -16.704   9.427   2.514  1.00  3.720          H  
ATOM   2867  HA  ILE A 176     -13.900   8.374   2.361  1.00  4.550          H  
ATOM   2868  HB  ILE A 176     -14.948  11.153   1.693  1.00  6.040          H  
ATOM   2869 1HG1 ILE A 176     -15.759   9.513   0.026  1.00  6.040          H  
ATOM   2870 2HG1 ILE A 176     -14.543  10.553  -0.671  1.00  6.040          H  
ATOM   2871 1HG2 ILE A 176     -12.727  11.560   0.725  1.00  6.040          H  
ATOM   2872 2HG2 ILE A 176     -12.576  11.152   2.433  1.00  6.040          H  
ATOM   2873 3HG2 ILE A 176     -12.213   9.960   1.233  1.00  6.040          H  
ATOM   2874 1HD1 ILE A 176     -14.288   8.275  -1.493  1.00  6.040          H  
ATOM   2875 2HD1 ILE A 176     -12.859   8.747  -0.560  1.00  6.040          H  
ATOM   2876 3HD1 ILE A 176     -14.075   7.694   0.155  1.00  6.040          H  
ATOM   2877  N   ASP A 177     -13.295   9.230   4.635  1.00  5.150          N  
ATOM   2878  CA  ASP A 177     -13.019   9.561   6.040  1.00  6.110          C  
ATOM   2879  C   ASP A 177     -11.841  10.536   6.235  1.00  6.780          C  
ATOM   2880  O   ASP A 177     -11.024  10.350   7.145  1.00  7.190          O  
ATOM   2881  CB  ASP A 177     -12.742   8.284   6.859  1.00  8.170          C  
ATOM   2882  CG  ASP A 177     -13.953   7.284   7.011  1.00  8.170          C  
ATOM   2883  OD1 ASP A 177     -15.091   7.606   6.710  1.00  8.170          O  
ATOM   2884  OD2 ASP A 177     -13.723   6.158   7.452  1.00  8.170          O  
ATOM   2885  H   ASP A 177     -12.606   8.633   4.151  1.00  6.180          H  
ATOM   2886  HA  ASP A 177     -13.907  10.039   6.451  1.00  7.330          H  
ATOM   2887 1HB  ASP A 177     -11.920   7.743   6.377  1.00  9.800          H  
ATOM   2888 2HB  ASP A 177     -12.399   8.560   7.852  1.00  9.800          H  
ATOM   2889  N   SER A 178     -11.698  11.528   5.358  1.00  7.100          N  
ATOM   2890  CA  SER A 178     -10.583  12.470   5.437  1.00  7.970          C  
ATOM   2891  C   SER A 178     -10.609  13.206   6.764  1.00  8.300          C  
ATOM   2892  O   SER A 178     -11.667  13.374   7.359  1.00  8.180          O  
ATOM   2893  CB  SER A 178     -10.618  13.482   4.334  1.00 10.810          C  
ATOM   2894  OG  SER A 178      -9.565  14.382   4.506  1.00 10.810          O  
ATOM   2895  H   SER A 178     -12.409  11.692   4.636  1.00  8.520          H  
ATOM   2896  HA  SER A 178      -9.651  11.910   5.365  1.00  9.560          H  
ATOM   2897 1HB  SER A 178     -10.547  12.992   3.363  1.00 12.970          H  
ATOM   2898 2HB  SER A 178     -11.559  14.019   4.368  1.00 12.970          H  
ATOM   2899  HG  SER A 178      -9.865  15.216   4.085  1.00 12.970          H  
ATOM   2900  N   LEU A 179      -9.470  13.690   7.252  1.00  9.000          N  
ATOM   2901  CA  LEU A 179      -9.502  14.367   8.552  1.00  9.640          C  
ATOM   2902  C   LEU A 179     -10.459  15.554   8.573  1.00 10.110          C  
ATOM   2903  O   LEU A 179     -11.106  15.798   9.589  1.00 10.210          O  
ATOM   2904  CB  LEU A 179      -8.119  14.888   8.966  1.00 13.240          C  
ATOM   2905  CG  LEU A 179      -7.024  13.865   9.327  1.00 13.240          C  
ATOM   2906  CD1 LEU A 179      -5.717  14.630   9.546  1.00 13.240          C  
ATOM   2907  CD2 LEU A 179      -7.409  13.086  10.605  1.00 13.240          C  
ATOM   2908  H   LEU A 179      -8.613  13.570   6.730  1.00 10.800          H  
ATOM   2909  HA  LEU A 179      -9.857  13.655   9.291  1.00 11.570          H  
ATOM   2910 1HB  LEU A 179      -7.737  15.520   8.165  1.00 15.890          H  
ATOM   2911 2HB  LEU A 179      -8.259  15.505   9.843  1.00 15.890          H  
ATOM   2912  HG  LEU A 179      -6.880  13.169   8.504  1.00 15.890          H  
ATOM   2913 1HD1 LEU A 179      -4.930  13.931   9.781  1.00 15.890          H  
ATOM   2914 2HD1 LEU A 179      -5.452  15.171   8.640  1.00 15.890          H  
ATOM   2915 3HD1 LEU A 179      -5.835  15.334  10.372  1.00 15.890          H  
ATOM   2916 1HD2 LEU A 179      -6.612  12.388  10.858  1.00 15.890          H  
ATOM   2917 2HD2 LEU A 179      -7.551  13.775  11.427  1.00 15.890          H  
ATOM   2918 3HD2 LEU A 179      -8.320  12.532  10.447  1.00 15.890          H  
ATOM   2919  N   ASP A 180     -10.613  16.277   7.457  1.00 10.550          N  
ATOM   2920  CA  ASP A 180     -11.525  17.415   7.442  1.00 11.130          C  
ATOM   2921  C   ASP A 180     -12.981  16.979   7.581  1.00 11.410          C  
ATOM   2922  O   ASP A 180     -13.851  17.776   7.910  1.00 11.790          O  
ATOM   2923  CB  ASP A 180     -11.337  18.271   6.178  1.00 15.350          C  
ATOM   2924  CG  ASP A 180     -11.506  17.537   4.850  1.00 15.350          C  
ATOM   2925  OD1 ASP A 180     -10.703  16.650   4.602  1.00 15.350          O  
ATOM   2926  OD2 ASP A 180     -12.397  17.874   4.071  1.00 15.350          O  
ATOM   2927  H   ASP A 180     -10.102  16.046   6.602  1.00 12.660          H  
ATOM   2928  HA  ASP A 180     -11.294  18.046   8.285  1.00 13.360          H  
ATOM   2929 1HB  ASP A 180     -12.032  19.084   6.206  1.00 18.420          H  
ATOM   2930 2HB  ASP A 180     -10.389  18.709   6.189  1.00 18.420          H  
ATOM   2931  N   GLN A 181     -13.250  15.706   7.327  1.00 11.390          N  
ATOM   2932  CA  GLN A 181     -14.583  15.151   7.364  1.00 11.940          C  
ATOM   2933  C   GLN A 181     -14.923  14.520   8.717  1.00 12.250          C  
ATOM   2934  O   GLN A 181     -16.039  14.023   8.906  1.00 12.800          O  
ATOM   2935  CB  GLN A 181     -14.719  14.120   6.244  1.00 16.500          C  
ATOM   2936  CG  GLN A 181     -14.585  14.741   4.870  1.00 16.500          C  
ATOM   2937  CD  GLN A 181     -14.611  13.731   3.736  1.00 16.500          C  
ATOM   2938  OE1 GLN A 181     -13.813  12.777   3.666  1.00 16.500          O  
ATOM   2939  NE2 GLN A 181     -15.555  13.943   2.818  1.00 16.500          N  
ATOM   2940  H   GLN A 181     -12.485  15.063   7.135  1.00 13.670          H  
ATOM   2941  HA  GLN A 181     -15.281  15.955   7.170  1.00 14.330          H  
ATOM   2942 1HB  GLN A 181     -13.958  13.351   6.354  1.00 19.800          H  
ATOM   2943 2HB  GLN A 181     -15.689  13.632   6.306  1.00 19.800          H  
ATOM   2944 1HG  GLN A 181     -15.408  15.437   4.728  1.00 19.800          H  
ATOM   2945 2HG  GLN A 181     -13.639  15.282   4.821  1.00 19.800          H  
ATOM   2946 1HE2 GLN A 181     -15.648  13.326   2.036  1.00 19.800          H  
ATOM   2947 2HE2 GLN A 181     -16.174  14.725   2.913  1.00 19.800          H  
ATOM   2948  N   LEU A 182     -13.974  14.517   9.655  1.00 12.130          N  
ATOM   2949  CA  LEU A 182     -14.213  13.888  10.940  1.00 12.650          C  
ATOM   2950  C   LEU A 182     -14.533  14.927  12.007  1.00 12.860          C  
ATOM   2951  O   LEU A 182     -14.086  16.069  11.900  1.00 12.510          O  
ATOM   2952  CB  LEU A 182     -12.978  13.093  11.396  1.00 17.500          C  
ATOM   2953  CG  LEU A 182     -12.464  11.962  10.467  1.00 17.500          C  
ATOM   2954  CD1 LEU A 182     -11.211  11.368  11.094  1.00 17.500          C  
ATOM   2955  CD2 LEU A 182     -13.536  10.891  10.249  1.00 17.500          C  
ATOM   2956  H   LEU A 182     -13.067  14.965   9.479  1.00 14.560          H  
ATOM   2957  HA  LEU A 182     -15.039  13.209  10.812  1.00 15.180          H  
ATOM   2958 1HB  LEU A 182     -12.154  13.807  11.506  1.00 21.000          H  
ATOM   2959 2HB  LEU A 182     -13.169  12.664  12.377  1.00 21.000          H  
ATOM   2960  HG  LEU A 182     -12.190  12.382   9.510  1.00 21.000          H  
ATOM   2961 1HD1 LEU A 182     -10.810  10.589  10.441  1.00 21.000          H  
ATOM   2962 2HD1 LEU A 182     -10.467  12.146  11.226  1.00 21.000          H  
ATOM   2963 3HD1 LEU A 182     -11.455  10.948  12.058  1.00 21.000          H  
ATOM   2964 1HD2 LEU A 182     -13.137  10.115   9.594  1.00 21.000          H  
ATOM   2965 2HD2 LEU A 182     -13.818  10.450  11.204  1.00 21.000          H  
ATOM   2966 3HD2 LEU A 182     -14.414  11.327   9.776  1.00 21.000          H  
ATOM   2967  N   PRO A 183     -15.310  14.578  13.041  1.00 13.560          N  
ATOM   2968  CA  PRO A 183     -15.535  15.374  14.229  1.00 13.970          C  
ATOM   2969  C   PRO A 183     -14.196  15.758  14.827  1.00 13.600          C  
ATOM   2970  O   PRO A 183     -13.264  14.945  14.815  1.00 13.000          O  
ATOM   2971  CB  PRO A 183     -16.328  14.418  15.122  1.00 20.960          C  
ATOM   2972  CG  PRO A 183     -17.049  13.511  14.159  1.00 20.960          C  
ATOM   2973  CD  PRO A 183     -16.100  13.326  12.999  1.00 20.960          C  
ATOM   2974  HA  PRO A 183     -16.128  16.272  13.971  1.00 16.760          H  
ATOM   2975 1HB  PRO A 183     -15.638  13.868  15.771  1.00 25.150          H  
ATOM   2976 2HB  PRO A 183     -17.007  14.980  15.776  1.00 25.150          H  
ATOM   2977 1HG  PRO A 183     -17.304  12.558  14.653  1.00 25.150          H  
ATOM   2978 2HG  PRO A 183     -18.003  13.974  13.854  1.00 25.150          H  
ATOM   2979 1HD  PRO A 183     -15.473  12.453  13.131  1.00 25.150          H  
ATOM   2980 2HD  PRO A 183     -16.718  13.276  12.087  1.00 25.150          H  
ATOM   2981  N   LYS A 184     -14.095  16.983  15.315  1.00 14.080          N  
ATOM   2982  CA  LYS A 184     -12.862  17.484  15.887  1.00 13.970          C  
ATOM   2983  C   LYS A 184     -12.646  17.000  17.303  1.00 14.060          C  
ATOM   2984  O   LYS A 184     -13.582  16.847  18.090  1.00 14.250          O  
ATOM   2985  CB  LYS A 184     -12.832  19.011  15.902  1.00 19.600          C  
ATOM   2986  CG  LYS A 184     -12.854  19.688  14.530  1.00 19.600          C  
ATOM   2987  CD  LYS A 184     -12.440  21.165  14.645  1.00 19.600          C  
ATOM   2988  CE  LYS A 184     -13.504  22.039  15.309  1.00 19.600          C  
ATOM   2989  NZ  LYS A 184     -13.041  23.454  15.421  1.00 19.600          N  
ATOM   2990  H   LYS A 184     -14.930  17.580  15.323  1.00 16.900          H  
ATOM   2991  HA  LYS A 184     -12.033  17.118  15.280  1.00 16.760          H  
ATOM   2992 1HB  LYS A 184     -13.695  19.361  16.465  1.00 23.520          H  
ATOM   2993 2HB  LYS A 184     -11.948  19.350  16.432  1.00 23.520          H  
ATOM   2994 1HG  LYS A 184     -12.184  19.176  13.845  1.00 23.520          H  
ATOM   2995 2HG  LYS A 184     -13.860  19.632  14.124  1.00 23.520          H  
ATOM   2996 1HD  LYS A 184     -11.521  21.244  15.233  1.00 23.520          H  
ATOM   2997 2HD  LYS A 184     -12.240  21.560  13.652  1.00 23.520          H  
ATOM   2998 1HE  LYS A 184     -14.417  22.008  14.716  1.00 23.520          H  
ATOM   2999 2HE  LYS A 184     -13.716  21.670  16.310  1.00 23.520          H  
ATOM   3000 1HZ  LYS A 184     -13.748  24.015  15.865  1.00 23.520          H  
ATOM   3001 2HZ  LYS A 184     -12.174  23.463  16.004  1.00 23.520          H  
ATOM   3002 3HZ  LYS A 184     -12.839  23.829  14.506  1.00 23.520          H  
ATOM   3003  N   ILE A 185     -11.384  16.872  17.672  1.00 14.000          N  
ATOM   3004  CA  ILE A 185     -10.987  16.500  19.027  1.00 14.130          C  
ATOM   3005  C   ILE A 185     -11.398  17.603  20.005  1.00 14.480          C  
ATOM   3006  O   ILE A 185     -11.662  17.380  21.184  1.00 14.200          O  
ATOM   3007  CB  ILE A 185      -9.470  16.234  19.051  1.00 19.730          C  
ATOM   3008  CG1 ILE A 185      -8.681  17.521  18.733  1.00 19.730          C  
ATOM   3009  CG2 ILE A 185      -9.160  15.101  18.060  1.00 19.730          C  
ATOM   3010  CD1 ILE A 185      -7.203  17.392  18.899  1.00 19.730          C  
ATOM   3011  H   ILE A 185     -10.679  17.015  16.962  1.00 16.800          H  
ATOM   3012  HA  ILE A 185     -11.498  15.581  19.302  1.00 16.960          H  
ATOM   3013  HB  ILE A 185      -9.168  15.932  20.019  1.00 23.680          H  
ATOM   3014 1HG1 ILE A 185      -8.895  17.835  17.751  1.00 23.680          H  
ATOM   3015 2HG1 ILE A 185      -8.979  18.301  19.406  1.00 23.680          H  
ATOM   3016 1HG2 ILE A 185      -8.114  14.874  18.080  1.00 23.680          H  
ATOM   3017 2HG2 ILE A 185      -9.721  14.209  18.350  1.00 23.680          H  
ATOM   3018 3HG2 ILE A 185      -9.447  15.384  17.054  1.00 23.680          H  
ATOM   3019 1HD1 ILE A 185      -6.745  18.358  18.681  1.00 23.680          H  
ATOM   3020 2HD1 ILE A 185      -6.964  17.105  19.924  1.00 23.680          H  
ATOM   3021 3HD1 ILE A 185      -6.795  16.655  18.226  1.00 23.680          H  
ATOM   3022  N   GLU A 186     -11.560  18.791  19.445  1.00 15.160          N  
ATOM   3023  CA  GLU A 186     -11.908  20.027  20.109  1.00 15.580          C  
ATOM   3024  C   GLU A 186     -13.372  20.076  20.540  1.00 15.300          C  
ATOM   3025  O   GLU A 186     -13.792  21.030  21.194  1.00 15.530          O  
ATOM   3026  CB  GLU A 186     -11.619  21.192  19.161  1.00 21.640          C  
ATOM   3027  CG  GLU A 186     -10.134  21.381  18.820  1.00 21.640          C  
ATOM   3028  CD  GLU A 186      -9.870  22.485  17.794  1.00 21.640          C  
ATOM   3029  OE1 GLU A 186     -10.819  23.057  17.271  1.00 21.640          O  
ATOM   3030  OE2 GLU A 186      -8.721  22.740  17.528  1.00 21.640          O  
ATOM   3031  H   GLU A 186     -11.363  18.833  18.459  1.00 18.190          H  
ATOM   3032  HA  GLU A 186     -11.285  20.126  21.000  1.00 18.700          H  
ATOM   3033 1HB  GLU A 186     -12.164  21.046  18.234  1.00 25.970          H  
ATOM   3034 2HB  GLU A 186     -11.980  22.120  19.606  1.00 25.970          H  
ATOM   3035 1HG  GLU A 186      -9.592  21.611  19.737  1.00 25.970          H  
ATOM   3036 2HG  GLU A 186      -9.748  20.446  18.435  1.00 25.970          H  
ATOM   3037  N   HIS A 187     -14.163  19.046  20.203  1.00 14.970          N  
ATOM   3038  CA  HIS A 187     -15.548  19.032  20.650  1.00 14.830          C  
ATOM   3039  C   HIS A 187     -15.604  18.471  22.075  1.00 14.620          C  
ATOM   3040  O   HIS A 187     -16.656  18.483  22.717  1.00 14.670          O  
ATOM   3041  CB  HIS A 187     -16.441  18.136  19.782  1.00 20.820          C  
ATOM   3042  CG  HIS A 187     -16.535  18.501  18.344  1.00 20.820          C  
ATOM   3043  ND1 HIS A 187     -16.938  19.735  17.890  1.00 20.820          N  
ATOM   3044  CD2 HIS A 187     -16.322  17.743  17.266  1.00 20.820          C  
ATOM   3045  CE1 HIS A 187     -16.927  19.732  16.562  1.00 20.820          C  
ATOM   3046  NE2 HIS A 187     -16.551  18.518  16.140  1.00 20.820          N  
ATOM   3047  H   HIS A 187     -13.814  18.278  19.621  1.00 17.960          H  
ATOM   3048  HA  HIS A 187     -15.955  20.041  20.657  1.00 17.800          H  
ATOM   3049 1HB  HIS A 187     -16.057  17.115  19.829  1.00 24.980          H  
ATOM   3050 2HB  HIS A 187     -17.448  18.122  20.192  1.00 24.980          H  
ATOM   3051  HD1 HIS A 187     -17.379  20.447  18.442  1.00 24.980          H  
ATOM   3052  HD2 HIS A 187     -16.015  16.702  17.181  1.00 24.980          H  
ATOM   3053  HE1 HIS A 187     -17.202  20.626  16.003  1.00 24.980          H  
ATOM   3054  N   PHE A 188     -14.475  17.938  22.544  1.00 14.500          N  
ATOM   3055  CA  PHE A 188     -14.337  17.344  23.858  1.00 14.340          C  
ATOM   3056  C   PHE A 188     -14.028  18.447  24.864  1.00 14.030          C  
ATOM   3057  O   PHE A 188     -13.223  19.333  24.584  1.00 13.670          O  
ATOM   3058  CB  PHE A 188     -13.252  16.274  23.797  1.00 20.140          C  
ATOM   3059  CG  PHE A 188     -13.026  15.490  25.020  1.00 20.140          C  
ATOM   3060  CD1 PHE A 188     -13.996  14.642  25.513  1.00 20.140          C  
ATOM   3061  CD2 PHE A 188     -11.824  15.545  25.643  1.00 20.140          C  
ATOM   3062  CE1 PHE A 188     -13.756  13.893  26.635  1.00 20.140          C  
ATOM   3063  CE2 PHE A 188     -11.568  14.793  26.749  1.00 20.140          C  
ATOM   3064  CZ  PHE A 188     -12.538  13.968  27.250  1.00 20.140          C  
ATOM   3065  H   PHE A 188     -13.636  17.952  21.958  1.00 17.400          H  
ATOM   3066  HA  PHE A 188     -15.282  16.878  24.135  1.00 17.210          H  
ATOM   3067 1HB  PHE A 188     -13.463  15.599  23.000  1.00 24.170          H  
ATOM   3068 2HB  PHE A 188     -12.319  16.764  23.545  1.00 24.170          H  
ATOM   3069  HD1 PHE A 188     -14.959  14.570  25.009  1.00 24.170          H  
ATOM   3070  HD2 PHE A 188     -11.074  16.192  25.234  1.00 24.170          H  
ATOM   3071  HE1 PHE A 188     -14.524  13.228  27.025  1.00 24.170          H  
ATOM   3072  HE2 PHE A 188     -10.594  14.840  27.235  1.00 24.170          H  
ATOM   3073  HZ  PHE A 188     -12.335  13.364  28.131  1.00 24.170          H  
ATOM   3074  N   ASP A 189     -14.662  18.414  26.039  1.00 14.290          N  
ATOM   3075  CA  ASP A 189     -14.430  19.447  27.047  1.00 14.170          C  
ATOM   3076  C   ASP A 189     -12.963  19.771  27.230  1.00 14.170          C  
ATOM   3077  O   ASP A 189     -12.147  18.865  27.362  1.00 14.530          O  
ATOM   3078  CB  ASP A 189     -14.980  19.028  28.403  1.00 19.890          C  
ATOM   3079  CG  ASP A 189     -14.740  20.109  29.413  1.00 19.890          C  
ATOM   3080  OD1 ASP A 189     -13.676  20.075  30.033  1.00 19.890          O  
ATOM   3081  OD2 ASP A 189     -15.556  20.979  29.550  1.00 19.890          O  
ATOM   3082  H   ASP A 189     -15.335  17.686  26.230  1.00 17.150          H  
ATOM   3083  HA  ASP A 189     -14.942  20.354  26.724  1.00 17.000          H  
ATOM   3084 1HB  ASP A 189     -16.050  18.839  28.328  1.00 23.860          H  
ATOM   3085 2HB  ASP A 189     -14.501  18.114  28.728  1.00 23.860          H  
ATOM   3086  N   LEU A 190     -12.645  21.071  27.256  1.00 13.970          N  
ATOM   3087  CA  LEU A 190     -11.274  21.554  27.373  1.00 14.160          C  
ATOM   3088  C   LEU A 190     -10.513  21.186  28.652  1.00 14.180          C  
ATOM   3089  O   LEU A 190      -9.282  21.055  28.611  1.00 13.870          O  
ATOM   3090  CB  LEU A 190     -11.234  23.070  27.172  1.00 19.750          C  
ATOM   3091  CG  LEU A 190     -11.542  23.582  25.715  1.00 19.750          C  
ATOM   3092  CD1 LEU A 190     -11.623  25.104  25.742  1.00 19.750          C  
ATOM   3093  CD2 LEU A 190     -10.430  23.115  24.712  1.00 19.750          C  
ATOM   3094  H   LEU A 190     -13.395  21.742  27.171  1.00 16.760          H  
ATOM   3095  HA  LEU A 190     -10.738  21.123  26.552  1.00 16.990          H  
ATOM   3096 1HB  LEU A 190     -11.966  23.518  27.842  1.00 23.700          H  
ATOM   3097 2HB  LEU A 190     -10.247  23.431  27.459  1.00 23.700          H  
ATOM   3098  HG  LEU A 190     -12.505  23.192  25.384  1.00 23.700          H  
ATOM   3099 1HD1 LEU A 190     -11.851  25.475  24.742  1.00 23.700          H  
ATOM   3100 2HD1 LEU A 190     -12.409  25.416  26.430  1.00 23.700          H  
ATOM   3101 3HD1 LEU A 190     -10.669  25.515  26.071  1.00 23.700          H  
ATOM   3102 1HD2 LEU A 190     -10.667  23.494  23.718  1.00 23.700          H  
ATOM   3103 2HD2 LEU A 190      -9.465  23.508  25.028  1.00 23.700          H  
ATOM   3104 3HD2 LEU A 190     -10.371  22.033  24.654  1.00 23.700          H  
ATOM   3105  N   ASP A 191     -11.182  21.072  29.805  1.00 14.700          N  
ATOM   3106  CA  ASP A 191     -10.421  20.734  31.002  1.00 14.880          C  
ATOM   3107  C   ASP A 191     -10.078  19.263  30.929  1.00 14.840          C  
ATOM   3108  O   ASP A 191      -9.010  18.828  31.370  1.00 14.680          O  
ATOM   3109  CB  ASP A 191     -11.179  21.052  32.292  1.00 20.760          C  
ATOM   3110  CG  ASP A 191     -11.303  22.561  32.615  1.00 20.760          C  
ATOM   3111  OD1 ASP A 191     -10.574  23.372  32.072  1.00 20.760          O  
ATOM   3112  OD2 ASP A 191     -12.128  22.878  33.434  1.00 20.760          O  
ATOM   3113  H   ASP A 191     -12.206  21.139  29.857  1.00 17.640          H  
ATOM   3114  HA  ASP A 191      -9.491  21.302  31.005  1.00 17.860          H  
ATOM   3115 1HB  ASP A 191     -12.189  20.638  32.212  1.00 24.910          H  
ATOM   3116 2HB  ASP A 191     -10.691  20.554  33.128  1.00 24.910          H  
ATOM   3117  N   LYS A 192     -11.006  18.486  30.365  1.00 15.170          N  
ATOM   3118  CA  LYS A 192     -10.761  17.060  30.186  1.00 15.360          C  
ATOM   3119  C   LYS A 192      -9.733  16.827  29.063  1.00 15.330          C  
ATOM   3120  O   LYS A 192      -8.871  15.964  29.177  1.00 15.580          O  
ATOM   3121  CB  LYS A 192     -12.049  16.307  29.876  1.00 21.430          C  
ATOM   3122  CG  LYS A 192     -13.034  16.220  31.021  1.00 21.430          C  
ATOM   3123  CD  LYS A 192     -14.284  15.431  30.614  1.00 21.430          C  
ATOM   3124  CE  LYS A 192     -15.288  15.346  31.763  1.00 21.430          C  
ATOM   3125  NZ  LYS A 192     -16.530  14.610  31.374  1.00 21.430          N  
ATOM   3126  H   LYS A 192     -11.904  18.925  30.092  1.00 18.200          H  
ATOM   3127  HA  LYS A 192     -10.340  16.662  31.109  1.00 18.430          H  
ATOM   3128 1HB  LYS A 192     -12.540  16.758  29.013  1.00 25.710          H  
ATOM   3129 2HB  LYS A 192     -11.796  15.293  29.618  1.00 25.710          H  
ATOM   3130 1HG  LYS A 192     -12.557  15.737  31.873  1.00 25.710          H  
ATOM   3131 2HG  LYS A 192     -13.325  17.233  31.313  1.00 25.710          H  
ATOM   3132 1HD  LYS A 192     -14.757  15.912  29.758  1.00 25.710          H  
ATOM   3133 2HD  LYS A 192     -13.995  14.422  30.322  1.00 25.710          H  
ATOM   3134 1HE  LYS A 192     -14.823  14.832  32.602  1.00 25.710          H  
ATOM   3135 2HE  LYS A 192     -15.559  16.355  32.071  1.00 25.710          H  
ATOM   3136 1HZ  LYS A 192     -17.163  14.579  32.162  1.00 25.710          H  
ATOM   3137 2HZ  LYS A 192     -16.980  15.084  30.603  1.00 25.710          H  
ATOM   3138 3HZ  LYS A 192     -16.296  13.667  31.097  1.00 25.710          H  
ATOM   3139  N   PHE A 193      -9.826  17.629  27.993  1.00 15.160          N  
ATOM   3140  CA  PHE A 193      -9.026  17.608  26.761  1.00 15.250          C  
ATOM   3141  C   PHE A 193      -7.555  17.619  27.041  1.00 15.020          C  
ATOM   3142  O   PHE A 193      -6.790  16.873  26.431  1.00 14.620          O  
ATOM   3143  CB  PHE A 193      -9.386  18.803  25.895  1.00 21.310          C  
ATOM   3144  CG  PHE A 193      -8.719  18.911  24.621  1.00 21.310          C  
ATOM   3145  CD1 PHE A 193      -9.177  18.197  23.554  1.00 21.310          C  
ATOM   3146  CD2 PHE A 193      -7.633  19.748  24.458  1.00 21.310          C  
ATOM   3147  CE1 PHE A 193      -8.577  18.293  22.352  1.00 21.310          C  
ATOM   3148  CE2 PHE A 193      -7.023  19.852  23.238  1.00 21.310          C  
ATOM   3149  CZ  PHE A 193      -7.496  19.119  22.179  1.00 21.310          C  
ATOM   3150  H   PHE A 193     -10.579  18.308  28.004  1.00 18.190          H  
ATOM   3151  HA  PHE A 193      -9.235  16.693  26.221  1.00 18.300          H  
ATOM   3152 1HB  PHE A 193     -10.452  18.812  25.701  1.00 25.580          H  
ATOM   3153 2HB  PHE A 193      -9.135  19.681  26.449  1.00 25.580          H  
ATOM   3154  HD1 PHE A 193     -10.038  17.548  23.674  1.00 25.580          H  
ATOM   3155  HD2 PHE A 193      -7.264  20.328  25.306  1.00 25.580          H  
ATOM   3156  HE1 PHE A 193      -8.959  17.713  21.541  1.00 25.580          H  
ATOM   3157  HE2 PHE A 193      -6.162  20.511  23.105  1.00 25.580          H  
ATOM   3158  HZ  PHE A 193      -7.010  19.198  21.206  1.00 25.580          H  
ATOM   3159  N   LYS A 194      -7.142  18.448  27.997  1.00 15.420          N  
ATOM   3160  CA  LYS A 194      -5.734  18.534  28.362  1.00 15.470          C  
ATOM   3161  C   LYS A 194      -5.158  17.151  28.728  1.00 15.330          C  
ATOM   3162  O   LYS A 194      -3.946  16.924  28.612  1.00 15.240          O  
ATOM   3163  CB  LYS A 194      -5.552  19.521  29.512  1.00 21.640          C  
ATOM   3164  CG  LYS A 194      -5.774  20.975  29.108  1.00 21.640          C  
ATOM   3165  CD  LYS A 194      -5.618  21.925  30.285  1.00 21.640          C  
ATOM   3166  CE  LYS A 194      -5.859  23.373  29.863  1.00 21.640          C  
ATOM   3167  NZ  LYS A 194      -5.756  24.314  31.015  1.00 21.640          N  
ATOM   3168  H   LYS A 194      -7.826  19.081  28.425  1.00 18.500          H  
ATOM   3169  HA  LYS A 194      -5.182  18.908  27.500  1.00 18.560          H  
ATOM   3170 1HB  LYS A 194      -6.266  19.282  30.307  1.00 25.970          H  
ATOM   3171 2HB  LYS A 194      -4.551  19.426  29.924  1.00 25.970          H  
ATOM   3172 1HG  LYS A 194      -5.055  21.242  28.335  1.00 25.970          H  
ATOM   3173 2HG  LYS A 194      -6.772  21.085  28.696  1.00 25.970          H  
ATOM   3174 1HD  LYS A 194      -6.343  21.658  31.059  1.00 25.970          H  
ATOM   3175 2HD  LYS A 194      -4.614  21.833  30.699  1.00 25.970          H  
ATOM   3176 1HE  LYS A 194      -5.124  23.652  29.109  1.00 25.970          H  
ATOM   3177 2HE  LYS A 194      -6.859  23.453  29.429  1.00 25.970          H  
ATOM   3178 1HZ  LYS A 194      -5.926  25.258  30.696  1.00 25.970          H  
ATOM   3179 2HZ  LYS A 194      -6.447  24.066  31.712  1.00 25.970          H  
ATOM   3180 3HZ  LYS A 194      -4.832  24.259  31.421  1.00 25.970          H  
ATOM   3181  N   GLN A 195      -6.003  16.204  29.151  1.00 15.440          N  
ATOM   3182  CA  GLN A 195      -5.552  14.863  29.462  1.00 15.480          C  
ATOM   3183  C   GLN A 195      -5.595  14.138  28.126  1.00 15.590          C  
ATOM   3184  O   GLN A 195      -6.473  13.303  27.872  1.00 15.590          O  
ATOM   3185  CB  GLN A 195      -6.448  14.177  30.494  1.00 21.660          C  
ATOM   3186  CG  GLN A 195      -6.507  14.897  31.808  1.00 21.660          C  
ATOM   3187  CD  GLN A 195      -5.168  14.932  32.466  1.00 21.660          C  
ATOM   3188  OE1 GLN A 195      -4.591  13.889  32.784  1.00 21.660          O  
ATOM   3189  NE2 GLN A 195      -4.646  16.131  32.669  1.00 21.660          N  
ATOM   3190  H   GLN A 195      -7.006  16.392  29.196  1.00 18.530          H  
ATOM   3191  HA  GLN A 195      -4.523  14.884  29.819  1.00 18.580          H  
ATOM   3192 1HB  GLN A 195      -7.459  14.101  30.101  1.00 25.990          H  
ATOM   3193 2HB  GLN A 195      -6.090  13.164  30.672  1.00 25.990          H  
ATOM   3194 1HG  GLN A 195      -6.841  15.923  31.635  1.00 25.990          H  
ATOM   3195 2HG  GLN A 195      -7.205  14.381  32.464  1.00 25.990          H  
ATOM   3196 1HE2 GLN A 195      -3.747  16.220  33.103  1.00 25.990          H  
ATOM   3197 2HE2 GLN A 195      -5.152  16.952  32.391  1.00 25.990          H  
ATOM   3198  N   GLY A 196      -4.608  14.479  27.293  1.00 15.850          N  
ATOM   3199  CA  GLY A 196      -4.487  14.106  25.888  1.00 15.800          C  
ATOM   3200  C   GLY A 196      -4.526  12.618  25.615  1.00 15.650          C  
ATOM   3201  O   GLY A 196      -4.847  12.219  24.488  1.00 15.560          O  
ATOM   3202  H   GLY A 196      -3.965  15.178  27.677  1.00 19.020          H  
ATOM   3203 1HA  GLY A 196      -5.291  14.595  25.335  1.00 18.960          H  
ATOM   3204 2HA  GLY A 196      -3.557  14.519  25.500  1.00 18.960          H  
ATOM   3205  N   SER A 197      -4.260  11.805  26.654  1.00 15.770          N  
ATOM   3206  CA  SER A 197      -4.267  10.342  26.586  1.00 15.780          C  
ATOM   3207  C   SER A 197      -5.656   9.841  26.202  1.00 15.610          C  
ATOM   3208  O   SER A 197      -5.829   8.736  25.693  1.00 15.520          O  
ATOM   3209  CB  SER A 197      -3.844   9.742  27.912  1.00 22.090          C  
ATOM   3210  OG  SER A 197      -4.791  10.004  28.918  1.00 22.090          O  
ATOM   3211  H   SER A 197      -4.032  12.235  27.538  1.00 18.920          H  
ATOM   3212  HA  SER A 197      -3.557  10.024  25.820  1.00 18.940          H  
ATOM   3213 1HB  SER A 197      -3.722   8.664  27.790  1.00 26.510          H  
ATOM   3214 2HB  SER A 197      -2.879  10.149  28.199  1.00 26.510          H  
ATOM   3215  HG  SER A 197      -4.467   9.558  29.707  1.00 26.510          H  
ATOM   3216  N   PHE A 198      -6.670  10.683  26.375  1.00 15.720          N  
ATOM   3217  CA  PHE A 198      -8.026  10.354  25.973  1.00 15.740          C  
ATOM   3218  C   PHE A 198      -8.027   9.848  24.530  1.00 15.120          C  
ATOM   3219  O   PHE A 198      -8.655   8.839  24.199  1.00 15.230          O  
ATOM   3220  CB  PHE A 198      -8.935  11.583  26.123  1.00 22.030          C  
ATOM   3221  CG  PHE A 198     -10.366  11.418  25.630  1.00 22.030          C  
ATOM   3222  CD1 PHE A 198     -11.320  10.719  26.347  1.00 22.030          C  
ATOM   3223  CD2 PHE A 198     -10.744  12.004  24.453  1.00 22.030          C  
ATOM   3224  CE1 PHE A 198     -12.617  10.618  25.867  1.00 22.030          C  
ATOM   3225  CE2 PHE A 198     -12.025  11.924  23.966  1.00 22.030          C  
ATOM   3226  CZ  PHE A 198     -12.970  11.227  24.673  1.00 22.030          C  
ATOM   3227  H   PHE A 198      -6.488  11.590  26.817  1.00 18.860          H  
ATOM   3228  HA  PHE A 198      -8.399   9.561  26.620  1.00 18.890          H  
ATOM   3229 1HB  PHE A 198      -8.966  11.873  27.173  1.00 26.430          H  
ATOM   3230 2HB  PHE A 198      -8.487  12.423  25.585  1.00 26.430          H  
ATOM   3231  HD1 PHE A 198     -11.047  10.246  27.289  1.00 26.430          H  
ATOM   3232  HD2 PHE A 198     -10.005  12.539  23.915  1.00 26.430          H  
ATOM   3233  HE1 PHE A 198     -13.362  10.063  26.435  1.00 26.430          H  
ATOM   3234  HE2 PHE A 198     -12.288  12.406  23.026  1.00 26.430          H  
ATOM   3235  HZ  PHE A 198     -13.990  11.151  24.299  1.00 26.430          H  
ATOM   3236  N   PHE A 199      -7.284  10.524  23.658  1.00 14.560          N  
ATOM   3237  CA  PHE A 199      -7.346  10.227  22.244  1.00 14.040          C  
ATOM   3238  C   PHE A 199      -6.394   9.104  21.840  1.00 14.140          C  
ATOM   3239  O   PHE A 199      -6.269   8.785  20.657  1.00 14.140          O  
ATOM   3240  CB  PHE A 199      -7.009  11.500  21.469  1.00 19.860          C  
ATOM   3241  CG  PHE A 199      -7.999  12.626  21.731  1.00 19.860          C  
ATOM   3242  CD1 PHE A 199      -7.668  13.644  22.640  1.00 19.860          C  
ATOM   3243  CD2 PHE A 199      -9.243  12.677  21.108  1.00 19.860          C  
ATOM   3244  CE1 PHE A 199      -8.549  14.668  22.921  1.00 19.860          C  
ATOM   3245  CE2 PHE A 199     -10.123  13.708  21.395  1.00 19.860          C  
ATOM   3246  CZ  PHE A 199      -9.781  14.698  22.300  1.00 19.860          C  
ATOM   3247  H   PHE A 199      -6.671  11.282  23.973  1.00 17.470          H  
ATOM   3248  HA  PHE A 199      -8.363   9.916  22.000  1.00 16.850          H  
ATOM   3249 1HB  PHE A 199      -6.014  11.839  21.760  1.00 23.840          H  
ATOM   3250 2HB  PHE A 199      -6.995  11.288  20.398  1.00 23.840          H  
ATOM   3251  HD1 PHE A 199      -6.693  13.620  23.142  1.00 23.840          H  
ATOM   3252  HD2 PHE A 199      -9.522  11.895  20.390  1.00 23.840          H  
ATOM   3253  HE1 PHE A 199      -8.266  15.445  23.639  1.00 23.840          H  
ATOM   3254  HE2 PHE A 199     -11.084  13.747  20.914  1.00 23.840          H  
ATOM   3255  HZ  PHE A 199     -10.487  15.501  22.510  1.00 23.840          H  
ATOM   3256  N   ASP A 200      -5.759   8.444  22.819  1.00 14.350          N  
ATOM   3257  CA  ASP A 200      -4.887   7.316  22.528  1.00 14.620          C  
ATOM   3258  C   ASP A 200      -5.710   6.149  21.996  1.00 15.370          C  
ATOM   3259  O   ASP A 200      -5.160   5.246  21.362  1.00 15.750          O  
ATOM   3260  CB  ASP A 200      -4.074   6.856  23.750  1.00 20.360          C  
ATOM   3261  CG  ASP A 200      -2.922   7.795  24.169  1.00 20.360          C  
ATOM   3262  OD1 ASP A 200      -2.547   8.667  23.421  1.00 20.360          O  
ATOM   3263  OD2 ASP A 200      -2.411   7.596  25.249  1.00 20.360          O  
ATOM   3264  H   ASP A 200      -5.880   8.719  23.797  1.00 17.220          H  
ATOM   3265  HA  ASP A 200      -4.182   7.614  21.750  1.00 17.540          H  
ATOM   3266 1HB  ASP A 200      -4.746   6.737  24.600  1.00 24.430          H  
ATOM   3267 2HB  ASP A 200      -3.641   5.883  23.544  1.00 24.430          H  
ATOM   3268  N   SER A 201      -7.032   6.152  22.238  1.00 15.720          N  
ATOM   3269  CA  SER A 201      -7.932   5.087  21.789  1.00 16.480          C  
ATOM   3270  C   SER A 201      -7.957   4.935  20.268  1.00 16.390          C  
ATOM   3271  O   SER A 201      -8.370   3.896  19.745  1.00 16.540          O  
ATOM   3272  CB  SER A 201      -9.357   5.356  22.213  1.00 22.770          C  
ATOM   3273  OG  SER A 201      -9.553   5.328  23.587  1.00 22.770          O  
ATOM   3274  H   SER A 201      -7.449   6.917  22.793  1.00 18.860          H  
ATOM   3275  HA  SER A 201      -7.600   4.146  22.224  1.00 19.780          H  
ATOM   3276 1HB  SER A 201      -9.630   6.304  21.859  1.00 27.320          H  
ATOM   3277 2HB  SER A 201     -10.022   4.639  21.737  1.00 27.320          H  
ATOM   3278  HG  SER A 201     -10.498   5.630  23.686  1.00 27.320          H  
ATOM   3279  N   ASN A 202      -7.509   5.940  19.516  1.00 16.210          N  
ATOM   3280  CA  ASN A 202      -7.552   5.783  18.069  1.00 16.260          C  
ATOM   3281  C   ASN A 202      -6.440   4.878  17.557  1.00 15.860          C  
ATOM   3282  O   ASN A 202      -6.413   4.522  16.375  1.00 16.230          O  
ATOM   3283  CB  ASN A 202      -7.510   7.131  17.386  1.00 22.740          C  
ATOM   3284  CG  ASN A 202      -6.243   7.882  17.569  1.00 22.740          C  
ATOM   3285  OD1 ASN A 202      -5.185   7.351  17.942  1.00 22.740          O  
ATOM   3286  ND2 ASN A 202      -6.334   9.156  17.313  1.00 22.740          N  
ATOM   3287  H   ASN A 202      -7.166   6.814  19.941  1.00 19.450          H  
ATOM   3288  HA  ASN A 202      -8.488   5.302  17.797  1.00 19.510          H  
ATOM   3289 1HB  ASN A 202      -7.706   7.011  16.322  1.00 27.290          H  
ATOM   3290 2HB  ASN A 202      -8.306   7.742  17.797  1.00 27.290          H  
ATOM   3291 1HD2 ASN A 202      -5.539   9.743  17.424  1.00 27.290          H  
ATOM   3292 2HD2 ASN A 202      -7.237   9.533  17.013  1.00 27.290          H  
ATOM   3293  N   ARG A 203      -5.590   4.385  18.467  1.00 15.210          N  
ATOM   3294  CA  ARG A 203      -4.542   3.445  18.128  1.00 14.910          C  
ATOM   3295  C   ARG A 203      -5.141   2.133  17.681  1.00 15.080          C  
ATOM   3296  O   ARG A 203      -4.493   1.363  16.975  1.00 15.110          O  
ATOM   3297  CB  ARG A 203      -3.638   3.164  19.311  1.00 20.990          C  
ATOM   3298  CG  ARG A 203      -4.274   2.367  20.469  1.00 20.990          C  
ATOM   3299  CD  ARG A 203      -3.339   2.319  21.598  1.00 20.990          C  
ATOM   3300  NE  ARG A 203      -3.858   1.611  22.757  1.00 20.990          N  
ATOM   3301  CZ  ARG A 203      -4.654   2.156  23.698  1.00 20.990          C  
ATOM   3302  NH1 ARG A 203      -5.063   3.385  23.569  1.00 20.990          N  
ATOM   3303  NH2 ARG A 203      -5.014   1.447  24.752  1.00 20.990          N  
ATOM   3304  H   ARG A 203      -5.645   4.723  19.431  1.00 18.250          H  
ATOM   3305  HA  ARG A 203      -3.947   3.861  17.313  1.00 17.890          H  
ATOM   3306 1HB  ARG A 203      -2.762   2.615  18.975  1.00 25.190          H  
ATOM   3307 2HB  ARG A 203      -3.293   4.114  19.723  1.00 25.190          H  
ATOM   3308 1HG  ARG A 203      -5.216   2.811  20.780  1.00 25.190          H  
ATOM   3309 2HG  ARG A 203      -4.450   1.333  20.157  1.00 25.190          H  
ATOM   3310 1HD  ARG A 203      -2.438   1.800  21.269  1.00 25.190          H  
ATOM   3311 2HD  ARG A 203      -3.073   3.332  21.897  1.00 25.190          H  
ATOM   3312  HE  ARG A 203      -3.565   0.650  22.886  1.00 25.190          H  
ATOM   3313 1HH1 ARG A 203      -4.799   3.915  22.723  1.00 25.190          H  
ATOM   3314 2HH1 ARG A 203      -5.655   3.805  24.272  1.00 25.190          H  
ATOM   3315 1HH2 ARG A 203      -4.691   0.495  24.851  1.00 25.190          H  
ATOM   3316 2HH2 ARG A 203      -5.601   1.857  25.464  1.00 25.190          H  
ATOM   3317  N   TYR A 204      -6.393   1.885  18.080  1.00 15.360          N  
ATOM   3318  CA  TYR A 204      -7.052   0.634  17.789  1.00 15.730          C  
ATOM   3319  C   TYR A 204      -7.405   0.540  16.319  1.00 16.610          C  
ATOM   3320  O   TYR A 204      -7.679  -0.544  15.813  1.00 17.190          O  
ATOM   3321  CB  TYR A 204      -8.280   0.438  18.688  1.00 21.870          C  
ATOM   3322  CG  TYR A 204      -7.907   0.152  20.154  1.00 21.870          C  
ATOM   3323  CD1 TYR A 204      -8.213   1.048  21.166  1.00 21.870          C  
ATOM   3324  CD2 TYR A 204      -7.236  -1.005  20.463  1.00 21.870          C  
ATOM   3325  CE1 TYR A 204      -7.851   0.776  22.463  1.00 21.870          C  
ATOM   3326  CE2 TYR A 204      -6.869  -1.279  21.760  1.00 21.870          C  
ATOM   3327  CZ  TYR A 204      -7.172  -0.398  22.756  1.00 21.870          C  
ATOM   3328  OH  TYR A 204      -6.822  -0.684  24.058  1.00 21.870          O  
ATOM   3329  H   TYR A 204      -6.899   2.589  18.627  1.00 18.430          H  
ATOM   3330  HA  TYR A 204      -6.352  -0.173  18.004  1.00 18.880          H  
ATOM   3331 1HB  TYR A 204      -8.900   1.339  18.660  1.00 26.250          H  
ATOM   3332 2HB  TYR A 204      -8.880  -0.393  18.315  1.00 26.250          H  
ATOM   3333  HD1 TYR A 204      -8.744   1.957  20.947  1.00 26.250          H  
ATOM   3334  HD2 TYR A 204      -6.991  -1.711  19.674  1.00 26.250          H  
ATOM   3335  HE1 TYR A 204      -8.101   1.482  23.255  1.00 26.250          H  
ATOM   3336  HE2 TYR A 204      -6.337  -2.205  21.985  1.00 26.250          H  
ATOM   3337  HH  TYR A 204      -7.067   0.056  24.620  1.00 26.250          H  
ATOM   3338  N   GLY A 205      -7.360   1.658  15.593  1.00 16.830          N  
ATOM   3339  CA  GLY A 205      -7.649   1.633  14.172  1.00 17.770          C  
ATOM   3340  C   GLY A 205      -6.637   0.759  13.417  1.00 18.340          C  
ATOM   3341  O   GLY A 205      -6.921   0.288  12.313  1.00 18.800          O  
ATOM   3342  H   GLY A 205      -7.105   2.554  16.020  1.00 20.200          H  
ATOM   3343 1HA  GLY A 205      -8.659   1.259  14.011  1.00 21.320          H  
ATOM   3344 2HA  GLY A 205      -7.614   2.650  13.784  1.00 21.320          H  
ATOM   3345  N   ASP A 206      -5.457   0.525  14.017  1.00 18.440          N  
ATOM   3346  CA  ASP A 206      -4.415  -0.281  13.402  1.00 19.150          C  
ATOM   3347  C   ASP A 206      -4.364  -1.712  13.948  1.00 19.330          C  
ATOM   3348  O   ASP A 206      -3.416  -2.449  13.651  1.00 19.680          O  
ATOM   3349  CB  ASP A 206      -3.057   0.380  13.622  1.00 26.530          C  
ATOM   3350  CG  ASP A 206      -2.903   1.728  12.912  1.00 26.530          C  
ATOM   3351  OD1 ASP A 206      -3.336   1.878  11.790  1.00 26.530          O  
ATOM   3352  OD2 ASP A 206      -2.348   2.605  13.527  1.00 26.530          O  
ATOM   3353  H   ASP A 206      -5.269   0.919  14.946  1.00 22.130          H  
ATOM   3354  HA  ASP A 206      -4.608  -0.333  12.331  1.00 22.980          H  
ATOM   3355 1HB  ASP A 206      -2.910   0.532  14.697  1.00 31.830          H  
ATOM   3356 2HB  ASP A 206      -2.267  -0.287  13.279  1.00 31.830          H  
ATOM   3357  N   GLU A 207      -5.365  -2.109  14.741  1.00 19.210          N  
ATOM   3358  CA  GLU A 207      -5.385  -3.442  15.331  1.00 19.530          C  
ATOM   3359  C   GLU A 207      -6.550  -4.259  14.750  1.00 19.460          C  
ATOM   3360  O   GLU A 207      -6.388  -4.965  13.748  1.00 19.390          O  
ATOM   3361  OXT GLU A 207      -7.681  -4.155  15.225  1.00 29.300          O  
ATOM   3362  CB  GLU A 207      -5.488  -3.351  16.870  1.00 26.170          C  
ATOM   3363  CG  GLU A 207      -4.300  -2.607  17.550  1.00 26.170          C  
ATOM   3364  CD  GLU A 207      -4.339  -2.592  19.092  1.00 26.170          C  
ATOM   3365  OE1 GLU A 207      -5.139  -3.294  19.664  1.00 26.170          O  
ATOM   3366  OE2 GLU A 207      -3.599  -1.850  19.693  1.00 26.170          O  
ATOM   3367  H   GLU A 207      -6.135  -1.470  14.961  1.00 23.050          H  
ATOM   3368  HA  GLU A 207      -4.453  -3.952  15.082  1.00 23.440          H  
ATOM   3369 1HB  GLU A 207      -6.408  -2.828  17.142  1.00 31.410          H  
ATOM   3370 2HB  GLU A 207      -5.543  -4.354  17.290  1.00 31.410          H  
ATOM   3371 1HG  GLU A 207      -3.366  -3.072  17.229  1.00 31.410          H  
ATOM   3372 2HG  GLU A 207      -4.292  -1.576  17.190  1.00 31.410          H  
TER                                                                             
ATOM   3374  N   MET B 208     -53.898   6.283  29.969  1.00 16.390          N  
ATOM   3375  CA  MET B 208     -54.698   6.006  28.782  1.00 15.650          C  
ATOM   3376  C   MET B 208     -53.853   6.113  27.524  1.00 15.590          C  
ATOM   3377  O   MET B 208     -53.198   7.129  27.301  1.00 15.490          O  
ATOM   3378  CB  MET B 208     -55.886   6.968  28.705  1.00 22.210          C  
ATOM   3379  CG  MET B 208     -56.822   6.720  27.522  1.00 22.210          C  
ATOM   3380  SD  MET B 208     -57.681   5.142  27.640  1.00 22.210          S  
ATOM   3381  CE  MET B 208     -58.045   4.826  25.919  1.00 22.210          C  
ATOM   3382 1H   MET B 208     -54.469   6.740  30.665  1.00 19.670          H  
ATOM   3383 2H   MET B 208     -53.537   5.418  30.343  1.00 19.670          H  
ATOM   3384 3H   MET B 208     -53.128   6.887  29.716  1.00 19.670          H  
ATOM   3385  HA  MET B 208     -55.069   4.984  28.846  1.00 18.780          H  
ATOM   3386 1HB  MET B 208     -56.474   6.900  29.619  1.00 26.650          H  
ATOM   3387 2HB  MET B 208     -55.519   7.993  28.626  1.00 26.650          H  
ATOM   3388 1HG  MET B 208     -57.569   7.512  27.486  1.00 26.650          H  
ATOM   3389 2HG  MET B 208     -56.266   6.747  26.581  1.00 26.650          H  
ATOM   3390 1HE  MET B 208     -58.577   3.882  25.825  1.00 26.650          H  
ATOM   3391 2HE  MET B 208     -58.660   5.631  25.519  1.00 26.650          H  
ATOM   3392 3HE  MET B 208     -57.116   4.770  25.355  1.00 26.650          H  
ATOM   3393  N   LYS B 209     -53.873   5.065  26.708  1.00 15.810          N  
ATOM   3394  CA  LYS B 209     -53.124   5.038  25.453  1.00 15.910          C  
ATOM   3395  C   LYS B 209     -53.897   5.739  24.347  1.00 15.130          C  
ATOM   3396  O   LYS B 209     -55.119   5.862  24.417  1.00 15.240          O  
ATOM   3397  CB  LYS B 209     -52.818   3.598  25.044  1.00 22.230          C  
ATOM   3398  CG  LYS B 209     -51.879   2.861  26.000  1.00 22.230          C  
ATOM   3399  CD  LYS B 209     -51.591   1.434  25.528  1.00 22.230          C  
ATOM   3400  CE  LYS B 209     -50.654   0.705  26.492  1.00 22.230          C  
ATOM   3401  NZ  LYS B 209     -50.377  -0.697  26.056  1.00 22.230          N  
ATOM   3402  H   LYS B 209     -54.424   4.253  26.951  1.00 18.970          H  
ATOM   3403  HA  LYS B 209     -52.180   5.574  25.586  1.00 19.090          H  
ATOM   3404 1HB  LYS B 209     -53.747   3.037  24.962  1.00 26.680          H  
ATOM   3405 2HB  LYS B 209     -52.348   3.607  24.057  1.00 26.680          H  
ATOM   3406 1HG  LYS B 209     -50.937   3.414  26.061  1.00 26.680          H  
ATOM   3407 2HG  LYS B 209     -52.322   2.829  26.993  1.00 26.680          H  
ATOM   3408 1HD  LYS B 209     -52.527   0.878  25.452  1.00 26.680          H  
ATOM   3409 2HD  LYS B 209     -51.126   1.468  24.543  1.00 26.680          H  
ATOM   3410 1HE  LYS B 209     -49.711   1.250  26.551  1.00 26.680          H  
ATOM   3411 2HE  LYS B 209     -51.111   0.682  27.481  1.00 26.680          H  
ATOM   3412 1HZ  LYS B 209     -49.757  -1.141  26.720  1.00 26.680          H  
ATOM   3413 2HZ  LYS B 209     -51.243  -1.215  26.009  1.00 26.680          H  
ATOM   3414 3HZ  LYS B 209     -49.940  -0.691  25.145  1.00 26.680          H  
ATOM   3415  N   THR B 210     -53.194   6.186  23.319  1.00 14.450          N  
ATOM   3416  CA  THR B 210     -53.821   6.777  22.154  1.00 13.700          C  
ATOM   3417  C   THR B 210     -54.549   5.712  21.328  1.00 13.410          C  
ATOM   3418  O   THR B 210     -53.988   4.650  21.007  1.00 13.580          O  
ATOM   3419  CB  THR B 210     -52.766   7.494  21.284  1.00 19.480          C  
ATOM   3420  OG1 THR B 210     -52.130   8.557  22.037  1.00 19.480          O  
ATOM   3421  CG2 THR B 210     -53.401   8.068  20.067  1.00 19.480          C  
ATOM   3422  H   THR B 210     -52.175   6.091  23.309  1.00 17.340          H  
ATOM   3423  HA  THR B 210     -54.553   7.511  22.491  1.00 16.440          H  
ATOM   3424  HB  THR B 210     -52.017   6.778  20.991  1.00 23.380          H  
ATOM   3425  HG1 THR B 210     -51.407   8.183  22.622  1.00 23.380          H  
ATOM   3426 1HG2 THR B 210     -52.653   8.557  19.470  1.00 23.380          H  
ATOM   3427 2HG2 THR B 210     -53.854   7.281  19.490  1.00 23.380          H  
ATOM   3428 3HG2 THR B 210     -54.160   8.792  20.357  1.00 23.380          H  
ATOM   3429  N   THR B 211     -55.809   5.995  20.987  1.00 13.120          N  
ATOM   3430  CA  THR B 211     -56.641   5.103  20.188  1.00 13.010          C  
ATOM   3431  C   THR B 211     -57.350   5.873  19.089  1.00 12.640          C  
ATOM   3432  O   THR B 211     -57.385   7.108  19.101  1.00 12.950          O  
ATOM   3433  CB  THR B 211     -57.708   4.380  21.042  1.00 18.260          C  
ATOM   3434  OG1 THR B 211     -58.665   5.337  21.538  1.00 18.260          O  
ATOM   3435  CG2 THR B 211     -57.045   3.678  22.231  1.00 18.260          C  
ATOM   3436  H   THR B 211     -56.208   6.869  21.300  1.00 15.740          H  
ATOM   3437  HA  THR B 211     -56.005   4.354  19.715  1.00 15.610          H  
ATOM   3438  HB  THR B 211     -58.224   3.640  20.430  1.00 21.910          H  
ATOM   3439  HG1 THR B 211     -59.216   5.661  20.815  1.00 21.910          H  
ATOM   3440 1HG2 THR B 211     -57.804   3.171  22.821  1.00 21.910          H  
ATOM   3441 2HG2 THR B 211     -56.321   2.953  21.863  1.00 21.910          H  
ATOM   3442 3HG2 THR B 211     -56.541   4.405  22.855  1.00 21.910          H  
ATOM   3443  N   ILE B 212     -57.986   5.136  18.185  1.00 12.120          N  
ATOM   3444  CA  ILE B 212     -58.779   5.725  17.119  1.00 11.780          C  
ATOM   3445  C   ILE B 212     -59.914   4.740  16.865  1.00 11.290          C  
ATOM   3446  O   ILE B 212     -59.745   3.533  17.072  1.00 10.930          O  
ATOM   3447  CB  ILE B 212     -57.902   5.918  15.853  1.00 16.630          C  
ATOM   3448  CG1 ILE B 212     -58.506   6.896  14.829  1.00 16.630          C  
ATOM   3449  CG2 ILE B 212     -57.674   4.599  15.145  1.00 16.630          C  
ATOM   3450  CD1 ILE B 212     -58.395   8.358  15.217  1.00 16.630          C  
ATOM   3451  H   ILE B 212     -57.909   4.128  18.240  1.00 14.540          H  
ATOM   3452  HA  ILE B 212     -59.194   6.674  17.450  1.00 14.140          H  
ATOM   3453  HB  ILE B 212     -56.963   6.298  16.164  1.00 19.950          H  
ATOM   3454 1HG1 ILE B 212     -57.988   6.765  13.880  1.00 19.950          H  
ATOM   3455 2HG1 ILE B 212     -59.544   6.666  14.685  1.00 19.950          H  
ATOM   3456 1HG2 ILE B 212     -57.017   4.758  14.289  1.00 19.950          H  
ATOM   3457 2HG2 ILE B 212     -57.202   3.896  15.830  1.00 19.950          H  
ATOM   3458 3HG2 ILE B 212     -58.616   4.192  14.792  1.00 19.950          H  
ATOM   3459 1HD1 ILE B 212     -58.833   8.971  14.427  1.00 19.950          H  
ATOM   3460 2HD1 ILE B 212     -58.918   8.546  16.149  1.00 19.950          H  
ATOM   3461 3HD1 ILE B 212     -57.349   8.625  15.336  1.00 19.950          H  
ATOM   3462  N   ASN B 213     -61.067   5.199  16.410  1.00 11.450          N  
ATOM   3463  CA  ASN B 213     -62.135   4.247  16.156  1.00 11.220          C  
ATOM   3464  C   ASN B 213     -61.915   3.621  14.774  1.00 10.460          C  
ATOM   3465  O   ASN B 213     -62.414   4.106  13.741  1.00 10.710          O  
ATOM   3466  CB  ASN B 213     -63.462   4.937  16.324  1.00 15.800          C  
ATOM   3467  CG  ASN B 213     -63.642   5.447  17.722  1.00 15.800          C  
ATOM   3468  OD1 ASN B 213     -63.335   4.763  18.707  1.00 15.800          O  
ATOM   3469  ND2 ASN B 213     -64.124   6.658  17.831  1.00 15.800          N  
ATOM   3470  H   ASN B 213     -61.221   6.187  16.260  1.00 13.740          H  
ATOM   3471  HA  ASN B 213     -62.076   3.440  16.889  1.00 13.460          H  
ATOM   3472 1HB  ASN B 213     -63.589   5.745  15.602  1.00 18.960          H  
ATOM   3473 2HB  ASN B 213     -64.242   4.213  16.174  1.00 18.960          H  
ATOM   3474 1HD2 ASN B 213     -64.264   7.062  18.737  1.00 18.960          H  
ATOM   3475 2HD2 ASN B 213     -64.361   7.180  17.009  1.00 18.960          H  
ATOM   3476  N   ILE B 214     -61.123   2.542  14.803  1.00  9.720          N  
ATOM   3477  CA  ILE B 214     -60.564   1.878  13.628  1.00  9.110          C  
ATOM   3478  C   ILE B 214     -61.550   1.399  12.589  1.00  9.110          C  
ATOM   3479  O   ILE B 214     -62.557   0.765  12.883  1.00  8.860          O  
ATOM   3480  CB  ILE B 214     -59.675   0.663  14.020  1.00 13.000          C  
ATOM   3481  CG1 ILE B 214     -60.506  -0.411  14.827  1.00 13.000          C  
ATOM   3482  CG2 ILE B 214     -58.446   1.140  14.792  1.00 13.000          C  
ATOM   3483  CD1 ILE B 214     -59.808  -1.742  15.023  1.00 13.000          C  
ATOM   3484  H   ILE B 214     -60.806   2.268  15.734  1.00 11.660          H  
ATOM   3485  HA  ILE B 214     -59.912   2.602  13.140  1.00 10.930          H  
ATOM   3486  HB  ILE B 214     -59.341   0.170  13.110  1.00 15.600          H  
ATOM   3487 1HG1 ILE B 214     -60.762  -0.009  15.800  1.00 15.600          H  
ATOM   3488 2HG1 ILE B 214     -61.411  -0.643  14.301  1.00 15.600          H  
ATOM   3489 1HG2 ILE B 214     -57.793   0.308  15.044  1.00 15.600          H  
ATOM   3490 2HG2 ILE B 214     -57.893   1.842  14.176  1.00 15.600          H  
ATOM   3491 3HG2 ILE B 214     -58.752   1.633  15.709  1.00 15.600          H  
ATOM   3492 1HD1 ILE B 214     -60.468  -2.415  15.571  1.00 15.600          H  
ATOM   3493 2HD1 ILE B 214     -59.586  -2.171  14.050  1.00 15.600          H  
ATOM   3494 3HD1 ILE B 214     -58.887  -1.615  15.583  1.00 15.600          H  
ATOM   3495  N   ALA B 215     -61.163   1.705  11.357  1.00  9.580          N  
ATOM   3496  CA  ALA B 215     -61.834   1.407  10.102  1.00  9.870          C  
ATOM   3497  C   ALA B 215     -61.994  -0.078   9.803  1.00  9.820          C  
ATOM   3498  O   ALA B 215     -62.976  -0.489   9.181  1.00  9.810          O  
ATOM   3499  CB  ALA B 215     -61.048   2.039   9.005  1.00 13.700          C  
ATOM   3500  H   ALA B 215     -60.298   2.218  11.300  1.00 11.500          H  
ATOM   3501  HA  ALA B 215     -62.832   1.839  10.139  1.00 11.840          H  
ATOM   3502 1HB  ALA B 215     -61.527   1.853   8.080  1.00 16.440          H  
ATOM   3503 2HB  ALA B 215     -60.988   3.083   9.170  1.00 16.440          H  
ATOM   3504 3HB  ALA B 215     -60.057   1.612   8.998  1.00 16.440          H  
ATOM   3505  N   THR B 216     -61.026  -0.889  10.210  1.00 10.010          N  
ATOM   3506  CA  THR B 216     -61.099  -2.311   9.955  1.00 10.160          C  
ATOM   3507  C   THR B 216     -62.408  -2.788  10.552  1.00  9.780          C  
ATOM   3508  O   THR B 216     -62.683  -2.453  11.698  1.00  9.190          O  
ATOM   3509  CB  THR B 216     -59.920  -3.044  10.617  1.00 14.160          C  
ATOM   3510  OG1 THR B 216     -58.682  -2.544  10.083  1.00 14.160          O  
ATOM   3511  CG2 THR B 216     -60.020  -4.519  10.373  1.00 14.160          C  
ATOM   3512  H   THR B 216     -60.218  -0.531  10.698  1.00 12.010          H  
ATOM   3513  HA  THR B 216     -61.062  -2.472   8.889  1.00 12.190          H  
ATOM   3514  HB  THR B 216     -59.935  -2.858  11.688  1.00 17.000          H  
ATOM   3515  HG1 THR B 216     -57.949  -2.943  10.570  1.00 17.000          H  
ATOM   3516 1HG2 THR B 216     -59.176  -5.017  10.842  1.00 17.000          H  
ATOM   3517 2HG2 THR B 216     -60.946  -4.914  10.794  1.00 17.000          H  
ATOM   3518 3HG2 THR B 216     -60.006  -4.700   9.312  1.00 17.000          H  
ATOM   3519  N   PRO B 217     -63.250  -3.568   9.847  1.00 10.260          N  
ATOM   3520  CA  PRO B 217     -64.514  -4.005  10.383  1.00 10.170          C  
ATOM   3521  C   PRO B 217     -64.327  -4.563  11.778  1.00  9.780          C  
ATOM   3522  O   PRO B 217     -63.603  -5.539  11.988  1.00  9.810          O  
ATOM   3523  CB  PRO B 217     -64.922  -5.082   9.369  1.00 15.250          C  
ATOM   3524  CG  PRO B 217     -64.302  -4.599   8.061  1.00 15.250          C  
ATOM   3525  CD  PRO B 217     -62.977  -3.993   8.462  1.00 15.250          C  
ATOM   3526  HA  PRO B 217     -65.218  -3.159  10.387  1.00 12.200          H  
ATOM   3527 1HB  PRO B 217     -64.542  -6.060   9.687  1.00 18.310          H  
ATOM   3528 2HB  PRO B 217     -66.017  -5.163   9.326  1.00 18.310          H  
ATOM   3529 1HG  PRO B 217     -64.181  -5.441   7.355  1.00 18.310          H  
ATOM   3530 2HG  PRO B 217     -64.965  -3.870   7.575  1.00 18.310          H  
ATOM   3531 1HD  PRO B 217     -62.183  -4.728   8.422  1.00 18.310          H  
ATOM   3532 2HD  PRO B 217     -62.796  -3.124   7.811  1.00 18.310          H  
ATOM   3533  N   THR B 218     -65.037  -3.950  12.710  1.00  9.630          N  
ATOM   3534  CA  THR B 218     -65.002  -4.277  14.120  1.00  9.470          C  
ATOM   3535  C   THR B 218     -66.359  -4.072  14.775  1.00  8.940          C  
ATOM   3536  O   THR B 218     -67.352  -3.801  14.103  1.00  8.560          O  
ATOM   3537  CB  THR B 218     -63.882  -3.512  14.854  1.00 13.320          C  
ATOM   3538  OG1 THR B 218     -63.766  -4.049  16.192  1.00 13.320          O  
ATOM   3539  CG2 THR B 218     -64.138  -2.002  14.875  1.00 13.320          C  
ATOM   3540  H   THR B 218     -65.609  -3.168  12.423  1.00 11.560          H  
ATOM   3541  HA  THR B 218     -64.762  -5.335  14.211  1.00 11.360          H  
ATOM   3542  HB  THR B 218     -62.935  -3.681  14.333  1.00 15.990          H  
ATOM   3543  HG1 THR B 218     -63.293  -4.894  16.144  1.00 15.990          H  
ATOM   3544 1HG2 THR B 218     -63.325  -1.508  15.394  1.00 15.990          H  
ATOM   3545 2HG2 THR B 218     -64.185  -1.628  13.846  1.00 15.990          H  
ATOM   3546 3HG2 THR B 218     -65.040  -1.772  15.358  1.00 15.990          H  
ATOM   3547  N   LEU B 219     -66.396  -4.232  16.092  1.00  9.080          N  
ATOM   3548  CA  LEU B 219     -67.630  -4.143  16.882  1.00  8.870          C  
ATOM   3549  C   LEU B 219     -67.903  -2.746  17.450  1.00  8.070          C  
ATOM   3550  O   LEU B 219     -68.866  -2.539  18.191  1.00  7.780          O  
ATOM   3551  CB  LEU B 219     -67.560  -5.141  18.044  1.00 12.500          C  
ATOM   3552  CG  LEU B 219     -67.417  -6.650  17.670  1.00 12.500          C  
ATOM   3553  CD1 LEU B 219     -67.259  -7.455  18.953  1.00 12.500          C  
ATOM   3554  CD2 LEU B 219     -68.639  -7.132  16.882  1.00 12.500          C  
ATOM   3555  H   LEU B 219     -65.507  -4.411  16.548  1.00 10.900          H  
ATOM   3556  HA  LEU B 219     -68.466  -4.389  16.233  1.00 10.640          H  
ATOM   3557 1HB  LEU B 219     -66.709  -4.873  18.669  1.00 15.000          H  
ATOM   3558 2HB  LEU B 219     -68.465  -5.034  18.640  1.00 15.000          H  
ATOM   3559  HG  LEU B 219     -66.523  -6.793  17.067  1.00 15.000          H  
ATOM   3560 1HD1 LEU B 219     -67.141  -8.511  18.709  1.00 15.000          H  
ATOM   3561 2HD1 LEU B 219     -66.378  -7.110  19.495  1.00 15.000          H  
ATOM   3562 3HD1 LEU B 219     -68.143  -7.325  19.578  1.00 15.000          H  
ATOM   3563 1HD2 LEU B 219     -68.518  -8.189  16.641  1.00 15.000          H  
ATOM   3564 2HD2 LEU B 219     -69.539  -7.000  17.484  1.00 15.000          H  
ATOM   3565 3HD2 LEU B 219     -68.740  -6.573  15.956  1.00 15.000          H  
ATOM   3566  N   LYS B 220     -67.038  -1.799  17.132  1.00  7.870          N  
ATOM   3567  CA  LYS B 220     -67.155  -0.438  17.632  1.00  7.320          C  
ATOM   3568  C   LYS B 220     -68.022   0.442  16.736  1.00  6.620          C  
ATOM   3569  O   LYS B 220     -67.621   0.865  15.643  1.00  6.150          O  
ATOM   3570  CB  LYS B 220     -65.762   0.182  17.790  1.00 10.470          C  
ATOM   3571  CG  LYS B 220     -64.910  -0.497  18.850  1.00 10.470          C  
ATOM   3572  CD  LYS B 220     -63.541   0.167  18.996  1.00 10.470          C  
ATOM   3573  CE  LYS B 220     -62.703  -0.539  20.069  1.00 10.470          C  
ATOM   3574  NZ  LYS B 220     -61.368   0.100  20.259  1.00 10.470          N  
ATOM   3575  H   LYS B 220     -66.285  -2.051  16.515  1.00  9.440          H  
ATOM   3576  HA  LYS B 220     -67.629  -0.475  18.615  1.00  8.780          H  
ATOM   3577 1HB  LYS B 220     -65.231   0.139  16.843  1.00 12.560          H  
ATOM   3578 2HB  LYS B 220     -65.853   1.229  18.061  1.00 12.560          H  
ATOM   3579 1HG  LYS B 220     -65.431  -0.458  19.806  1.00 12.560          H  
ATOM   3580 2HG  LYS B 220     -64.770  -1.546  18.579  1.00 12.560          H  
ATOM   3581 1HD  LYS B 220     -63.010   0.120  18.041  1.00 12.560          H  
ATOM   3582 2HD  LYS B 220     -63.667   1.216  19.271  1.00 12.560          H  
ATOM   3583 1HE  LYS B 220     -63.243  -0.512  21.014  1.00 12.560          H  
ATOM   3584 2HE  LYS B 220     -62.556  -1.578  19.775  1.00 12.560          H  
ATOM   3585 1HZ  LYS B 220     -60.857  -0.400  20.974  1.00 12.560          H  
ATOM   3586 2HZ  LYS B 220     -60.845   0.074  19.394  1.00 12.560          H  
ATOM   3587 3HZ  LYS B 220     -61.492   1.063  20.546  1.00 12.560          H  
ATOM   3588  N   LYS B 221     -69.210   0.782  17.239  1.00  6.850          N  
ATOM   3589  CA  LYS B 221     -70.169   1.576  16.471  1.00  6.540          C  
ATOM   3590  C   LYS B 221     -69.628   2.954  16.026  1.00  5.620          C  
ATOM   3591  O   LYS B 221     -69.995   3.407  14.946  1.00  5.510          O  
ATOM   3592  CB  LYS B 221     -71.497   1.726  17.230  1.00  9.280          C  
ATOM   3593  CG  LYS B 221     -72.321   0.449  17.317  1.00  9.280          C  
ATOM   3594  CD  LYS B 221     -73.605   0.683  18.121  1.00  9.280          C  
ATOM   3595  CE  LYS B 221     -74.448  -0.587  18.239  1.00  9.280          C  
ATOM   3596  NZ  LYS B 221     -75.681  -0.363  19.056  1.00  9.280          N  
ATOM   3597  H   LYS B 221     -69.467   0.412  18.146  1.00  8.220          H  
ATOM   3598  HA  LYS B 221     -70.393   1.021  15.558  1.00  7.850          H  
ATOM   3599 1HB  LYS B 221     -71.338   2.047  18.243  1.00 11.140          H  
ATOM   3600 2HB  LYS B 221     -72.107   2.485  16.741  1.00 11.140          H  
ATOM   3601 1HG  LYS B 221     -72.580   0.116  16.310  1.00 11.140          H  
ATOM   3602 2HG  LYS B 221     -71.730  -0.332  17.794  1.00 11.140          H  
ATOM   3603 1HD  LYS B 221     -73.349   1.027  19.124  1.00 11.140          H  
ATOM   3604 2HD  LYS B 221     -74.197   1.456  17.632  1.00 11.140          H  
ATOM   3605 1HE  LYS B 221     -74.739  -0.915  17.244  1.00 11.140          H  
ATOM   3606 2HE  LYS B 221     -73.852  -1.369  18.710  1.00 11.140          H  
ATOM   3607 1HZ  LYS B 221     -76.210  -1.222  19.111  1.00 11.140          H  
ATOM   3608 2HZ  LYS B 221     -75.423  -0.068  19.989  1.00 11.140          H  
ATOM   3609 3HZ  LYS B 221     -76.249   0.353  18.625  1.00 11.140          H  
ATOM   3610  N   PRO B 222     -68.802   3.672  16.830  1.00  5.280          N  
ATOM   3611  CA  PRO B 222     -68.170   4.943  16.502  1.00  4.500          C  
ATOM   3612  C   PRO B 222     -67.153   4.900  15.346  1.00  3.640          C  
ATOM   3613  O   PRO B 222     -66.646   5.953  14.958  1.00  3.610          O  
ATOM   3614  CB  PRO B 222     -67.480   5.336  17.813  1.00  6.750          C  
ATOM   3615  CG  PRO B 222     -68.216   4.605  18.883  1.00  6.750          C  
ATOM   3616  CD  PRO B 222     -68.578   3.302  18.265  1.00  6.750          C  
ATOM   3617  HA  PRO B 222     -68.964   5.665  16.264  1.00  5.400          H  
ATOM   3618 1HB  PRO B 222     -66.436   5.034  17.770  1.00  8.100          H  
ATOM   3619 2HB  PRO B 222     -67.493   6.431  17.938  1.00  8.100          H  
ATOM   3620 1HG  PRO B 222     -67.573   4.492  19.771  1.00  8.100          H  
ATOM   3621 2HG  PRO B 222     -69.097   5.183  19.201  1.00  8.100          H  
ATOM   3622 1HD  PRO B 222     -67.724   2.640  18.382  1.00  8.100          H  
ATOM   3623 2HD  PRO B 222     -69.463   2.945  18.756  1.00  8.100          H  
ATOM   3624  N   SER B 223     -66.760   3.710  14.879  1.00  3.460          N  
ATOM   3625  CA  SER B 223     -65.755   3.615  13.826  1.00  2.780          C  
ATOM   3626  C   SER B 223     -66.187   4.124  12.470  1.00  2.190          C  
ATOM   3627  O   SER B 223     -67.372   4.158  12.128  1.00  2.650          O  
ATOM   3628  CB  SER B 223     -65.311   2.182  13.672  1.00  4.160          C  
ATOM   3629  OG  SER B 223     -66.354   1.378  13.193  1.00  4.160          O  
ATOM   3630  H   SER B 223     -67.185   2.838  15.194  1.00  4.150          H  
ATOM   3631  HA  SER B 223     -64.902   4.212  14.109  1.00  3.340          H  
ATOM   3632 1HB  SER B 223     -64.498   2.162  12.965  1.00  5.000          H  
ATOM   3633 2HB  SER B 223     -64.936   1.792  14.618  1.00  5.000          H  
ATOM   3634  HG  SER B 223     -66.895   1.139  13.980  1.00  5.000          H  
ATOM   3635  N   LYS B 224     -65.177   4.476  11.675  1.00  1.700          N  
ATOM   3636  CA  LYS B 224     -65.385   4.918  10.297  1.00  1.690          C  
ATOM   3637  C   LYS B 224     -64.298   4.378   9.390  1.00  1.590          C  
ATOM   3638  O   LYS B 224     -63.129   4.338   9.788  1.00  1.670          O  
ATOM   3639  CB  LYS B 224     -65.440   6.443  10.223  1.00  2.370          C  
ATOM   3640  CG  LYS B 224     -64.151   7.144  10.643  1.00  2.370          C  
ATOM   3641  CD  LYS B 224     -64.318   8.641  10.623  1.00  2.370          C  
ATOM   3642  CE  LYS B 224     -63.033   9.348  11.009  1.00  2.370          C  
ATOM   3643  NZ  LYS B 224     -63.198  10.845  10.991  1.00  2.370          N  
ATOM   3644  H   LYS B 224     -64.237   4.412  12.082  1.00  2.040          H  
ATOM   3645  HA  LYS B 224     -66.339   4.523   9.944  1.00  2.030          H  
ATOM   3646 1HB  LYS B 224     -65.661   6.745   9.195  1.00  2.840          H  
ATOM   3647 2HB  LYS B 224     -66.255   6.809  10.854  1.00  2.840          H  
ATOM   3648 1HG  LYS B 224     -63.875   6.825  11.649  1.00  2.840          H  
ATOM   3649 2HG  LYS B 224     -63.336   6.886   9.967  1.00  2.840          H  
ATOM   3650 1HD  LYS B 224     -64.611   8.954   9.620  1.00  2.840          H  
ATOM   3651 2HD  LYS B 224     -65.104   8.924  11.323  1.00  2.840          H  
ATOM   3652 1HE  LYS B 224     -62.736   9.031  12.010  1.00  2.840          H  
ATOM   3653 2HE  LYS B 224     -62.245   9.068  10.306  1.00  2.840          H  
ATOM   3654 1HZ  LYS B 224     -62.316  11.308  11.254  1.00  2.840          H  
ATOM   3655 2HZ  LYS B 224     -63.455  11.153  10.070  1.00  2.840          H  
ATOM   3656 3HZ  LYS B 224     -63.909  11.139  11.643  1.00  2.840          H  
ATOM   3657  N   GLU B 225     -64.673   4.076   8.135  1.00  1.490          N  
ATOM   3658  CA  GLU B 225     -63.784   3.505   7.117  1.00  1.490          C  
ATOM   3659  C   GLU B 225     -62.593   4.384   6.771  1.00  1.420          C  
ATOM   3660  O   GLU B 225     -61.563   3.916   6.281  1.00  1.450          O  
ATOM   3661  CB  GLU B 225     -64.577   3.196   5.837  1.00  2.090          C  
ATOM   3662  CG  GLU B 225     -65.192   4.408   5.091  1.00  2.090          C  
ATOM   3663  CD  GLU B 225     -66.539   4.833   5.622  1.00  2.090          C  
ATOM   3664  OE1 GLU B 225     -66.846   4.507   6.751  1.00  2.090          O  
ATOM   3665  OE2 GLU B 225     -67.255   5.487   4.908  1.00  2.090          O  
ATOM   3666  H   GLU B 225     -65.660   4.193   7.882  1.00  1.790          H  
ATOM   3667  HA  GLU B 225     -63.434   2.557   7.499  1.00  1.790          H  
ATOM   3668 1HB  GLU B 225     -63.923   2.680   5.133  1.00  2.500          H  
ATOM   3669 2HB  GLU B 225     -65.390   2.511   6.078  1.00  2.500          H  
ATOM   3670 1HG  GLU B 225     -64.523   5.256   5.118  1.00  2.500          H  
ATOM   3671 2HG  GLU B 225     -65.308   4.126   4.048  1.00  2.500          H  
ATOM   3672  N   ALA B 226     -62.731   5.667   7.041  1.00  1.390          N  
ATOM   3673  CA  ALA B 226     -61.722   6.667   6.758  1.00  1.420          C  
ATOM   3674  C   ALA B 226     -60.731   6.828   7.904  1.00  1.370          C  
ATOM   3675  O   ALA B 226     -60.832   7.932   8.441  1.00  1.370          O  
ATOM   3676  CB  ALA B 226     -62.386   7.997   6.469  1.00  1.980          C  
ATOM   3677  H   ALA B 226     -63.609   5.944   7.453  1.00  1.670          H  
ATOM   3678  HA  ALA B 226     -61.172   6.349   5.875  1.00  1.700          H  
ATOM   3679 1HB  ALA B 226     -61.624   8.730   6.222  1.00  2.370          H  
ATOM   3680 2HB  ALA B 226     -63.067   7.882   5.626  1.00  2.370          H  
ATOM   3681 3HB  ALA B 226     -62.943   8.327   7.343  1.00  2.370          H  
ATOM   3682  N   ASN B 227     -60.638   5.724   8.664  1.00  1.340          N  
ATOM   3683  CA  ASN B 227     -59.367   5.562   9.355  1.00  1.290          C  
ATOM   3684  C   ASN B 227     -58.387   4.623   8.633  1.00  1.150          C  
ATOM   3685  O   ASN B 227     -57.239   4.484   9.086  1.00  1.090          O  
ATOM   3686  CB  ASN B 227     -59.570   5.161  10.810  1.00  1.830          C  
ATOM   3687  CG  ASN B 227     -60.091   6.290  11.639  1.00  1.830          C  
ATOM   3688  OD1 ASN B 227     -59.601   7.420  11.515  1.00  1.830          O  
ATOM   3689  ND2 ASN B 227     -61.053   6.038  12.472  1.00  1.830          N  
ATOM   3690  H   ASN B 227     -61.432   5.521   9.274  1.00  1.610          H  
ATOM   3691  HA  ASN B 227     -58.885   6.540   9.374  1.00  1.550          H  
ATOM   3692 1HB  ASN B 227     -60.281   4.356  10.883  1.00  2.190          H  
ATOM   3693 2HB  ASN B 227     -58.629   4.815  11.237  1.00  2.190          H  
ATOM   3694 1HD2 ASN B 227     -61.424   6.769  13.035  1.00  2.190          H  
ATOM   3695 2HD2 ASN B 227     -61.446   5.107  12.566  1.00  2.190          H  
ATOM   3696  N   LEU B 228     -58.777   4.021   7.483  1.00  1.130          N  
ATOM   3697  CA  LEU B 228     -57.779   3.223   6.772  1.00  1.030          C  
ATOM   3698  C   LEU B 228     -56.908   4.177   6.014  1.00  1.030          C  
ATOM   3699  O   LEU B 228     -55.732   3.936   5.808  1.00  1.000          O  
ATOM   3700  CB  LEU B 228     -58.327   2.188   5.779  1.00  1.480          C  
ATOM   3701  CG  LEU B 228     -59.062   0.958   6.277  1.00  1.480          C  
ATOM   3702  CD1 LEU B 228     -59.518   0.191   5.109  1.00  1.480          C  
ATOM   3703  CD2 LEU B 228     -58.158   0.086   7.152  1.00  1.480          C  
ATOM   3704  H   LEU B 228     -59.738   4.097   7.110  1.00  1.360          H  
ATOM   3705  HA  LEU B 228     -57.161   2.707   7.496  1.00  1.240          H  
ATOM   3706 1HB  LEU B 228     -59.046   2.713   5.171  1.00  1.780          H  
ATOM   3707 2HB  LEU B 228     -57.521   1.853   5.147  1.00  1.780          H  
ATOM   3708  HG  LEU B 228     -59.910   1.249   6.793  1.00  1.780          H  
ATOM   3709 1HD1 LEU B 228     -60.062  -0.668   5.454  1.00  1.780          H  
ATOM   3710 2HD1 LEU B 228     -60.167   0.819   4.506  1.00  1.780          H  
ATOM   3711 3HD1 LEU B 228     -58.665  -0.127   4.523  1.00  1.780          H  
ATOM   3712 1HD2 LEU B 228     -58.705  -0.801   7.480  1.00  1.780          H  
ATOM   3713 2HD2 LEU B 228     -57.289  -0.222   6.573  1.00  1.780          H  
ATOM   3714 3HD2 LEU B 228     -57.828   0.633   8.028  1.00  1.780          H  
ATOM   3715  N   VAL B 229     -57.448   5.330   5.661  1.00  1.140          N  
ATOM   3716  CA  VAL B 229     -56.673   6.278   4.895  1.00  1.220          C  
ATOM   3717  C   VAL B 229     -55.424   6.654   5.696  1.00  1.150          C  
ATOM   3718  O   VAL B 229     -54.308   6.581   5.173  1.00  1.130          O  
ATOM   3719  CB  VAL B 229     -57.558   7.518   4.615  1.00  1.680          C  
ATOM   3720  CG1 VAL B 229     -56.764   8.625   3.990  1.00  1.680          C  
ATOM   3721  CG2 VAL B 229     -58.697   7.113   3.702  1.00  1.680          C  
ATOM   3722  H   VAL B 229     -58.419   5.502   5.858  1.00  1.370          H  
ATOM   3723  HA  VAL B 229     -56.368   5.822   3.951  1.00  1.460          H  
ATOM   3724  HB  VAL B 229     -57.958   7.895   5.558  1.00  2.010          H  
ATOM   3725 1HG1 VAL B 229     -57.407   9.477   3.802  1.00  2.010          H  
ATOM   3726 2HG1 VAL B 229     -55.946   8.933   4.645  1.00  2.010          H  
ATOM   3727 3HG1 VAL B 229     -56.376   8.278   3.064  1.00  2.010          H  
ATOM   3728 1HG2 VAL B 229     -59.333   7.980   3.507  1.00  2.010          H  
ATOM   3729 2HG2 VAL B 229     -58.274   6.747   2.772  1.00  2.010          H  
ATOM   3730 3HG2 VAL B 229     -59.291   6.327   4.160  1.00  2.010          H  
ATOM   3731  N   ALA B 230     -55.607   6.998   6.982  1.00  1.140          N  
ATOM   3732  CA  ALA B 230     -54.477   7.329   7.843  1.00  1.090          C  
ATOM   3733  C   ALA B 230     -53.584   6.127   8.101  1.00  0.990          C  
ATOM   3734  O   ALA B 230     -52.352   6.235   8.059  1.00  0.980          O  
ATOM   3735  CB  ALA B 230     -54.961   7.846   9.183  1.00  1.550          C  
ATOM   3736  H   ALA B 230     -56.542   7.037   7.353  1.00  1.370          H  
ATOM   3737  HA  ALA B 230     -53.888   8.100   7.346  1.00  1.310          H  
ATOM   3738 1HB  ALA B 230     -54.108   8.106   9.803  1.00  1.860          H  
ATOM   3739 2HB  ALA B 230     -55.570   8.711   9.051  1.00  1.860          H  
ATOM   3740 3HB  ALA B 230     -55.544   7.074   9.680  1.00  1.860          H  
ATOM   3741  N   SER B 231     -54.200   4.960   8.343  1.00  0.970          N  
ATOM   3742  CA  SER B 231     -53.435   3.775   8.689  1.00  0.960          C  
ATOM   3743  C   SER B 231     -52.520   3.364   7.560  1.00  0.930          C  
ATOM   3744  O   SER B 231     -51.339   3.083   7.781  1.00  0.940          O  
ATOM   3745  CB  SER B 231     -54.370   2.635   9.003  1.00  1.350          C  
ATOM   3746  OG  SER B 231     -55.179   2.905  10.122  1.00  1.350          O  
ATOM   3747  H   SER B 231     -55.219   4.898   8.365  1.00  1.160          H  
ATOM   3748  HA  SER B 231     -52.825   3.985   9.553  1.00  1.150          H  
ATOM   3749 1HB  SER B 231     -54.982   2.403   8.139  1.00  1.620          H  
ATOM   3750 2HB  SER B 231     -53.756   1.776   9.215  1.00  1.620          H  
ATOM   3751  HG  SER B 231     -55.896   3.497   9.803  1.00  1.620          H  
ATOM   3752  N   ILE B 232     -53.054   3.380   6.346  1.00  0.940          N  
ATOM   3753  CA  ILE B 232     -52.327   3.027   5.153  1.00  0.930          C  
ATOM   3754  C   ILE B 232     -51.260   4.050   4.897  1.00  0.910          C  
ATOM   3755  O   ILE B 232     -50.112   3.689   4.692  1.00  0.910          O  
ATOM   3756  CB  ILE B 232     -53.273   2.854   3.968  1.00  1.310          C  
ATOM   3757  CG1 ILE B 232     -54.127   1.634   4.235  1.00  1.310          C  
ATOM   3758  CG2 ILE B 232     -52.503   2.707   2.701  1.00  1.310          C  
ATOM   3759  CD1 ILE B 232     -55.279   1.478   3.358  1.00  1.310          C  
ATOM   3760  H   ILE B 232     -54.034   3.638   6.253  1.00  1.130          H  
ATOM   3761  HA  ILE B 232     -51.839   2.073   5.316  1.00  1.120          H  
ATOM   3762  HB  ILE B 232     -53.937   3.722   3.899  1.00  1.570          H  
ATOM   3763 1HG1 ILE B 232     -53.510   0.773   4.141  1.00  1.570          H  
ATOM   3764 2HG1 ILE B 232     -54.504   1.692   5.252  1.00  1.570          H  
ATOM   3765 1HG2 ILE B 232     -53.184   2.585   1.893  1.00  1.570          H  
ATOM   3766 2HG2 ILE B 232     -51.922   3.598   2.535  1.00  1.570          H  
ATOM   3767 3HG2 ILE B 232     -51.844   1.845   2.762  1.00  1.570          H  
ATOM   3768 1HD1 ILE B 232     -55.835   0.591   3.654  1.00  1.570          H  
ATOM   3769 2HD1 ILE B 232     -55.876   2.346   3.498  1.00  1.570          H  
ATOM   3770 3HD1 ILE B 232     -54.991   1.390   2.317  1.00  1.570          H  
ATOM   3771  N   TYR B 233     -51.584   5.339   4.960  1.00  0.920          N  
ATOM   3772  CA  TYR B 233     -50.566   6.343   4.717  1.00  0.930          C  
ATOM   3773  C   TYR B 233     -49.358   6.045   5.615  1.00  0.950          C  
ATOM   3774  O   TYR B 233     -48.215   6.041   5.151  1.00  0.970          O  
ATOM   3775  CB  TYR B 233     -51.110   7.729   5.016  1.00  1.300          C  
ATOM   3776  CG  TYR B 233     -50.171   8.841   4.690  1.00  1.300          C  
ATOM   3777  CD1 TYR B 233     -50.228   9.413   3.433  1.00  1.300          C  
ATOM   3778  CD2 TYR B 233     -49.237   9.283   5.606  1.00  1.300          C  
ATOM   3779  CE1 TYR B 233     -49.383  10.425   3.109  1.00  1.300          C  
ATOM   3780  CE2 TYR B 233     -48.393  10.286   5.263  1.00  1.300          C  
ATOM   3781  CZ  TYR B 233     -48.464  10.853   4.039  1.00  1.300          C  
ATOM   3782  OH  TYR B 233     -47.614  11.854   3.733  1.00  1.300          O  
ATOM   3783  H   TYR B 233     -52.550   5.639   5.126  1.00  1.100          H  
ATOM   3784  HA  TYR B 233     -50.249   6.289   3.676  1.00  1.120          H  
ATOM   3785 1HB  TYR B 233     -52.022   7.882   4.457  1.00  1.560          H  
ATOM   3786 2HB  TYR B 233     -51.373   7.796   6.068  1.00  1.560          H  
ATOM   3787  HD1 TYR B 233     -50.944   9.057   2.710  1.00  1.560          H  
ATOM   3788  HD2 TYR B 233     -49.166   8.836   6.588  1.00  1.560          H  
ATOM   3789  HE1 TYR B 233     -49.427  10.881   2.122  1.00  1.560          H  
ATOM   3790  HE2 TYR B 233     -47.655  10.639   5.958  1.00  1.560          H  
ATOM   3791  HH  TYR B 233     -47.067  12.058   4.508  1.00  1.560          H  
ATOM   3792  N   GLY B 234     -49.615   5.792   6.907  1.00  0.950          N  
ATOM   3793  CA  GLY B 234     -48.572   5.467   7.869  1.00  0.980          C  
ATOM   3794  C   GLY B 234     -47.779   4.222   7.458  1.00  0.980          C  
ATOM   3795  O   GLY B 234     -46.547   4.239   7.469  1.00  1.010          O  
ATOM   3796  H   GLY B 234     -50.586   5.832   7.239  1.00  1.140          H  
ATOM   3797 1HA  GLY B 234     -47.904   6.318   7.977  1.00  1.180          H  
ATOM   3798 2HA  GLY B 234     -49.026   5.297   8.833  1.00  1.180          H  
ATOM   3799  N   LEU B 235     -48.470   3.133   7.116  1.00  0.990          N  
ATOM   3800  CA  LEU B 235     -47.788   1.905   6.720  1.00  1.030          C  
ATOM   3801  C   LEU B 235     -46.922   2.110   5.461  1.00  0.990          C  
ATOM   3802  O   LEU B 235     -45.780   1.629   5.378  1.00  1.010          O  
ATOM   3803  CB  LEU B 235     -48.852   0.831   6.401  1.00  1.430          C  
ATOM   3804  CG  LEU B 235     -49.698   0.249   7.546  1.00  1.430          C  
ATOM   3805  CD1 LEU B 235     -50.821  -0.558   6.969  1.00  1.430          C  
ATOM   3806  CD2 LEU B 235     -48.887  -0.645   8.354  1.00  1.430          C  
ATOM   3807  H   LEU B 235     -49.496   3.160   7.164  1.00  1.190          H  
ATOM   3808  HA  LEU B 235     -47.144   1.592   7.536  1.00  1.240          H  
ATOM   3809 1HB  LEU B 235     -49.531   1.236   5.653  1.00  1.710          H  
ATOM   3810 2HB  LEU B 235     -48.358   0.008   5.983  1.00  1.710          H  
ATOM   3811  HG  LEU B 235     -50.095   1.044   8.159  1.00  1.710          H  
ATOM   3812 1HD1 LEU B 235     -51.416  -0.976   7.779  1.00  1.710          H  
ATOM   3813 2HD1 LEU B 235     -51.441   0.075   6.357  1.00  1.710          H  
ATOM   3814 3HD1 LEU B 235     -50.421  -1.363   6.369  1.00  1.710          H  
ATOM   3815 1HD2 LEU B 235     -49.498  -1.076   9.143  1.00  1.710          H  
ATOM   3816 2HD2 LEU B 235     -48.516  -1.429   7.723  1.00  1.710          H  
ATOM   3817 3HD2 LEU B 235     -48.058  -0.103   8.784  1.00  1.710          H  
ATOM   3818  N   LEU B 236     -47.453   2.855   4.491  1.00  0.960          N  
ATOM   3819  CA  LEU B 236     -46.760   3.109   3.237  1.00  0.970          C  
ATOM   3820  C   LEU B 236     -45.520   3.956   3.480  1.00  1.000          C  
ATOM   3821  O   LEU B 236     -44.477   3.734   2.866  1.00  1.140          O  
ATOM   3822  CB  LEU B 236     -47.673   3.859   2.275  1.00  1.350          C  
ATOM   3823  CG  LEU B 236     -48.938   3.138   1.771  1.00  1.350          C  
ATOM   3824  CD1 LEU B 236     -49.672   4.121   0.936  1.00  1.350          C  
ATOM   3825  CD2 LEU B 236     -48.622   1.925   1.020  1.00  1.350          C  
ATOM   3826  H   LEU B 236     -48.396   3.217   4.621  1.00  1.150          H  
ATOM   3827  HA  LEU B 236     -46.444   2.162   2.811  1.00  1.160          H  
ATOM   3828 1HB  LEU B 236     -48.007   4.767   2.780  1.00  1.620          H  
ATOM   3829 2HB  LEU B 236     -47.093   4.146   1.412  1.00  1.620          H  
ATOM   3830  HG  LEU B 236     -49.551   2.857   2.595  1.00  1.620          H  
ATOM   3831 1HD1 LEU B 236     -50.586   3.683   0.551  1.00  1.620          H  
ATOM   3832 2HD1 LEU B 236     -49.912   5.004   1.525  1.00  1.620          H  
ATOM   3833 3HD1 LEU B 236     -49.021   4.391   0.121  1.00  1.620          H  
ATOM   3834 1HD2 LEU B 236     -49.541   1.463   0.664  1.00  1.620          H  
ATOM   3835 2HD2 LEU B 236     -48.031   2.217   0.213  1.00  1.620          H  
ATOM   3836 3HD2 LEU B 236     -48.086   1.217   1.637  1.00  1.620          H  
ATOM   3837  N   PHE B 237     -45.645   4.928   4.390  1.00  0.960          N  
ATOM   3838  CA  PHE B 237     -44.570   5.815   4.808  1.00  0.980          C  
ATOM   3839  C   PHE B 237     -43.415   4.973   5.361  1.00  1.010          C  
ATOM   3840  O   PHE B 237     -42.263   5.113   4.937  1.00  1.030          O  
ATOM   3841  CB  PHE B 237     -45.107   6.791   5.875  1.00  1.360          C  
ATOM   3842  CG  PHE B 237     -44.150   7.763   6.425  1.00  1.360          C  
ATOM   3843  CD1 PHE B 237     -43.939   8.978   5.802  1.00  1.360          C  
ATOM   3844  CD2 PHE B 237     -43.446   7.470   7.575  1.00  1.360          C  
ATOM   3845  CE1 PHE B 237     -43.033   9.877   6.324  1.00  1.360          C  
ATOM   3846  CE2 PHE B 237     -42.551   8.360   8.089  1.00  1.360          C  
ATOM   3847  CZ  PHE B 237     -42.343   9.559   7.459  1.00  1.360          C  
ATOM   3848  H   PHE B 237     -46.574   5.092   4.784  1.00  1.150          H  
ATOM   3849  HA  PHE B 237     -44.214   6.375   3.945  1.00  1.180          H  
ATOM   3850 1HB  PHE B 237     -45.949   7.344   5.459  1.00  1.640          H  
ATOM   3851 2HB  PHE B 237     -45.495   6.230   6.700  1.00  1.640          H  
ATOM   3852  HD1 PHE B 237     -44.498   9.214   4.899  1.00  1.640          H  
ATOM   3853  HD2 PHE B 237     -43.605   6.512   8.069  1.00  1.640          H  
ATOM   3854  HE1 PHE B 237     -42.857  10.833   5.844  1.00  1.640          H  
ATOM   3855  HE2 PHE B 237     -41.993   8.122   8.996  1.00  1.640          H  
ATOM   3856  HZ  PHE B 237     -41.621  10.257   7.865  1.00  1.640          H  
ATOM   3857  N   VAL B 238     -43.738   4.045   6.275  1.00  1.020          N  
ATOM   3858  CA  VAL B 238     -42.742   3.184   6.910  1.00  1.080          C  
ATOM   3859  C   VAL B 238     -41.974   2.337   5.901  1.00  1.060          C  
ATOM   3860  O   VAL B 238     -40.754   2.222   6.001  1.00  1.080          O  
ATOM   3861  CB  VAL B 238     -43.407   2.269   7.960  1.00  1.490          C  
ATOM   3862  CG1 VAL B 238     -42.431   1.188   8.480  1.00  1.490          C  
ATOM   3863  CG2 VAL B 238     -43.864   3.105   9.121  1.00  1.490          C  
ATOM   3864  H   VAL B 238     -44.718   3.986   6.572  1.00  1.220          H  
ATOM   3865  HA  VAL B 238     -42.028   3.824   7.428  1.00  1.300          H  
ATOM   3866  HB  VAL B 238     -44.258   1.782   7.505  1.00  1.790          H  
ATOM   3867 1HG1 VAL B 238     -42.945   0.573   9.213  1.00  1.790          H  
ATOM   3868 2HG1 VAL B 238     -42.091   0.549   7.665  1.00  1.790          H  
ATOM   3869 3HG1 VAL B 238     -41.561   1.663   8.952  1.00  1.790          H  
ATOM   3870 1HG2 VAL B 238     -44.352   2.468   9.850  1.00  1.790          H  
ATOM   3871 2HG2 VAL B 238     -43.007   3.594   9.577  1.00  1.790          H  
ATOM   3872 3HG2 VAL B 238     -44.555   3.850   8.776  1.00  1.790          H  
ATOM   3873  N   CYS B 239     -42.662   1.751   4.921  1.00  1.030          N  
ATOM   3874  CA  CYS B 239     -41.958   0.942   3.926  1.00  1.010          C  
ATOM   3875  C   CYS B 239     -41.158   1.706   2.866  1.00  0.960          C  
ATOM   3876  O   CYS B 239     -40.585   1.065   1.966  1.00  0.960          O  
ATOM   3877  CB  CYS B 239     -42.893  -0.022   3.228  1.00  1.420          C  
ATOM   3878  SG  CYS B 239     -43.386  -1.334   4.249  1.00  1.420          S  
ATOM   3879  H   CYS B 239     -43.685   1.844   4.906  1.00  1.240          H  
ATOM   3880  HA  CYS B 239     -41.252   0.325   4.476  1.00  1.210          H  
ATOM   3881 1HB  CYS B 239     -43.792   0.516   2.905  1.00  1.710          H  
ATOM   3882 2HB  CYS B 239     -42.417  -0.441   2.354  1.00  1.710          H  
ATOM   3883  HG  CYS B 239     -44.111  -0.585   5.084  1.00  1.710          H  
ATOM   3884  N   GLY B 240     -41.159   3.038   2.912  1.00  0.960          N  
ATOM   3885  CA  GLY B 240     -40.351   3.826   2.004  1.00  0.920          C  
ATOM   3886  C   GLY B 240     -40.589   3.506   0.542  1.00  0.880          C  
ATOM   3887  O   GLY B 240     -41.715   3.484   0.056  1.00  1.000          O  
ATOM   3888  H   GLY B 240     -41.667   3.538   3.653  1.00  1.150          H  
ATOM   3889 1HA  GLY B 240     -40.565   4.881   2.180  1.00  1.100          H  
ATOM   3890 2HA  GLY B 240     -39.300   3.679   2.246  1.00  1.100          H  
ATOM   3891  N   ALA B 241     -39.487   3.244  -0.162  1.00  0.790          N  
ATOM   3892  CA  ALA B 241     -39.494   2.939  -1.589  1.00  0.760          C  
ATOM   3893  C   ALA B 241     -39.876   1.496  -1.902  1.00  0.810          C  
ATOM   3894  O   ALA B 241     -40.066   1.153  -3.066  1.00  0.890          O  
ATOM   3895  CB  ALA B 241     -38.114   3.202  -2.173  1.00  1.080          C  
ATOM   3896  H   ALA B 241     -38.600   3.275   0.318  1.00  0.950          H  
ATOM   3897  HA  ALA B 241     -40.221   3.595  -2.066  1.00  0.910          H  
ATOM   3898 1HB  ALA B 241     -38.126   3.009  -3.242  1.00  1.290          H  
ATOM   3899 2HB  ALA B 241     -37.824   4.238  -1.999  1.00  1.290          H  
ATOM   3900 3HB  ALA B 241     -37.403   2.540  -1.693  1.00  1.290          H  
ATOM   3901  N   LYS B 242     -39.960   0.639  -0.890  1.00  0.880          N  
ATOM   3902  CA  LYS B 242     -40.273  -0.760  -1.150  1.00  0.970          C  
ATOM   3903  C   LYS B 242     -41.767  -0.850  -1.373  1.00  1.020          C  
ATOM   3904  O   LYS B 242     -42.244  -1.490  -2.320  1.00  1.100          O  
ATOM   3905  CB  LYS B 242     -39.846  -1.647   0.019  1.00  1.320          C  
ATOM   3906  CG  LYS B 242     -39.994  -3.151  -0.218  1.00  1.320          C  
ATOM   3907  CD  LYS B 242     -39.467  -3.930   0.988  1.00  1.320          C  
ATOM   3908  CE  LYS B 242     -39.427  -5.431   0.748  1.00  1.320          C  
ATOM   3909  NZ  LYS B 242     -38.993  -6.149   1.964  1.00  1.320          N  
ATOM   3910  H   LYS B 242     -39.850   0.967   0.072  1.00  1.060          H  
ATOM   3911  HA  LYS B 242     -39.765  -1.081  -2.060  1.00  1.160          H  
ATOM   3912 1HB  LYS B 242     -38.803  -1.446   0.262  1.00  1.590          H  
ATOM   3913 2HB  LYS B 242     -40.439  -1.393   0.899  1.00  1.590          H  
ATOM   3914 1HG  LYS B 242     -41.054  -3.392  -0.364  1.00  1.590          H  
ATOM   3915 2HG  LYS B 242     -39.445  -3.439  -1.114  1.00  1.590          H  
ATOM   3916 1HD  LYS B 242     -38.461  -3.584   1.235  1.00  1.590          H  
ATOM   3917 2HD  LYS B 242     -40.119  -3.738   1.844  1.00  1.590          H  
ATOM   3918 1HE  LYS B 242     -40.407  -5.804   0.445  1.00  1.590          H  
ATOM   3919 2HE  LYS B 242     -38.709  -5.631  -0.046  1.00  1.590          H  
ATOM   3920 1HZ  LYS B 242     -38.933  -7.143   1.779  1.00  1.590          H  
ATOM   3921 2HZ  LYS B 242     -38.090  -5.818   2.255  1.00  1.590          H  
ATOM   3922 3HZ  LYS B 242     -39.692  -5.986   2.714  1.00  1.590          H  
ATOM   3923  N   GLY B 243     -42.485  -0.196  -0.466  1.00  1.050          N  
ATOM   3924  CA  GLY B 243     -43.932  -0.125  -0.481  1.00  1.150          C  
ATOM   3925  C   GLY B 243     -44.612  -1.378   0.037  1.00  1.190          C  
ATOM   3926  O   GLY B 243     -43.969  -2.293   0.561  1.00  1.250          O  
ATOM   3927  H   GLY B 243     -41.970   0.279   0.277  1.00  1.260          H  
ATOM   3928 1HA  GLY B 243     -44.252   0.730   0.114  1.00  1.380          H  
ATOM   3929 2HA  GLY B 243     -44.266   0.069  -1.498  1.00  1.380          H  
ATOM   3930  N   ILE B 244     -45.941  -1.357  -0.042  1.00  1.170          N  
ATOM   3931  CA  ILE B 244     -46.793  -2.454   0.398  1.00  1.200          C  
ATOM   3932  C   ILE B 244     -47.834  -2.731  -0.701  1.00  1.240          C  
ATOM   3933  O   ILE B 244     -48.558  -1.819  -1.100  1.00  1.190          O  
ATOM   3934  CB  ILE B 244     -47.518  -2.093   1.714  1.00  1.670          C  
ATOM   3935  CG1 ILE B 244     -46.512  -1.681   2.779  1.00  1.670          C  
ATOM   3936  CG2 ILE B 244     -48.247  -3.327   2.210  1.00  1.670          C  
ATOM   3937  CD1 ILE B 244     -47.109  -1.106   3.994  1.00  1.670          C  
ATOM   3938  H   ILE B 244     -46.343  -0.528  -0.490  1.00  1.400          H  
ATOM   3939  HA  ILE B 244     -46.184  -3.346   0.541  1.00  1.440          H  
ATOM   3940  HB  ILE B 244     -48.219  -1.280   1.545  1.00  2.000          H  
ATOM   3941 1HG1 ILE B 244     -45.906  -2.545   3.046  1.00  2.000          H  
ATOM   3942 2HG1 ILE B 244     -45.870  -0.916   2.378  1.00  2.000          H  
ATOM   3943 1HG2 ILE B 244     -48.773  -3.145   3.123  1.00  2.000          H  
ATOM   3944 2HG2 ILE B 244     -48.955  -3.642   1.469  1.00  2.000          H  
ATOM   3945 3HG2 ILE B 244     -47.521  -4.118   2.376  1.00  2.000          H  
ATOM   3946 1HD1 ILE B 244     -46.320  -0.822   4.670  1.00  2.000          H  
ATOM   3947 2HD1 ILE B 244     -47.683  -0.225   3.717  1.00  2.000          H  
ATOM   3948 3HD1 ILE B 244     -47.751  -1.814   4.494  1.00  2.000          H  
ATOM   3949  N   THR B 245     -47.970  -3.967  -1.162  1.00  1.370          N  
ATOM   3950  CA  THR B 245     -48.975  -4.234  -2.190  1.00  1.460          C  
ATOM   3951  C   THR B 245     -50.354  -4.279  -1.555  1.00  1.360          C  
ATOM   3952  O   THR B 245     -50.485  -4.475  -0.343  1.00  1.320          O  
ATOM   3953  CB  THR B 245     -48.699  -5.575  -2.911  1.00  2.010          C  
ATOM   3954  OG1 THR B 245     -48.793  -6.644  -1.965  1.00  2.010          O  
ATOM   3955  CG2 THR B 245     -47.307  -5.580  -3.526  1.00  2.010          C  
ATOM   3956  H   THR B 245     -47.374  -4.713  -0.829  1.00  1.640          H  
ATOM   3957  HA  THR B 245     -48.981  -3.428  -2.916  1.00  1.750          H  
ATOM   3958  HB  THR B 245     -49.438  -5.728  -3.697  1.00  2.410          H  
ATOM   3959  HG1 THR B 245     -48.687  -7.486  -2.425  1.00  2.410          H  
ATOM   3960 1HG2 THR B 245     -47.133  -6.533  -4.021  1.00  2.410          H  
ATOM   3961 2HG2 THR B 245     -47.234  -4.795  -4.254  1.00  2.410          H  
ATOM   3962 3HG2 THR B 245     -46.556  -5.434  -2.753  1.00  2.410          H  
ATOM   3963  N   LEU B 246     -51.405  -4.209  -2.375  1.00  1.360          N  
ATOM   3964  CA  LEU B 246     -52.772  -4.257  -1.847  1.00  1.320          C  
ATOM   3965  C   LEU B 246     -53.003  -5.481  -0.976  1.00  1.330          C  
ATOM   3966  O   LEU B 246     -53.602  -5.386   0.098  1.00  1.300          O  
ATOM   3967  CB  LEU B 246     -53.778  -4.222  -3.017  1.00  1.860          C  
ATOM   3968  CG  LEU B 246     -55.306  -4.356  -2.686  1.00  1.860          C  
ATOM   3969  CD1 LEU B 246     -55.756  -3.255  -1.779  1.00  1.860          C  
ATOM   3970  CD2 LEU B 246     -56.099  -4.297  -3.982  1.00  1.860          C  
ATOM   3971  H   LEU B 246     -51.249  -4.068  -3.367  1.00  1.630          H  
ATOM   3972  HA  LEU B 246     -52.916  -3.370  -1.233  1.00  1.580          H  
ATOM   3973 1HB  LEU B 246     -53.643  -3.282  -3.549  1.00  2.240          H  
ATOM   3974 2HB  LEU B 246     -53.529  -5.032  -3.700  1.00  2.240          H  
ATOM   3975  HG  LEU B 246     -55.488  -5.303  -2.194  1.00  2.240          H  
ATOM   3976 1HD1 LEU B 246     -56.818  -3.369  -1.562  1.00  2.240          H  
ATOM   3977 2HD1 LEU B 246     -55.197  -3.319  -0.860  1.00  2.240          H  
ATOM   3978 3HD1 LEU B 246     -55.586  -2.300  -2.252  1.00  2.240          H  
ATOM   3979 1HD2 LEU B 246     -57.145  -4.396  -3.764  1.00  2.240          H  
ATOM   3980 2HD2 LEU B 246     -55.923  -3.341  -4.478  1.00  2.240          H  
ATOM   3981 3HD2 LEU B 246     -55.789  -5.109  -4.638  1.00  2.240          H  
ATOM   3982  N   ARG B 247     -52.511  -6.629  -1.426  1.00  1.390          N  
ATOM   3983  CA  ARG B 247     -52.684  -7.870  -0.692  1.00  1.420          C  
ATOM   3984  C   ARG B 247     -52.043  -7.829   0.693  1.00  1.390          C  
ATOM   3985  O   ARG B 247     -52.554  -8.462   1.625  1.00  1.390          O  
ATOM   3986  CB  ARG B 247     -52.131  -9.047  -1.479  1.00  1.980          C  
ATOM   3987  CG  ARG B 247     -52.966  -9.428  -2.704  1.00  1.980          C  
ATOM   3988  CD  ARG B 247     -52.588 -10.762  -3.282  1.00  1.980          C  
ATOM   3989  NE  ARG B 247     -51.227 -10.787  -3.847  1.00  1.980          N  
ATOM   3990  CZ  ARG B 247     -50.891 -10.433  -5.116  1.00  1.980          C  
ATOM   3991  NH1 ARG B 247     -51.807 -10.003  -5.963  1.00  1.980          N  
ATOM   3992  NH2 ARG B 247     -49.628 -10.522  -5.507  1.00  1.980          N  
ATOM   3993  H   ARG B 247     -52.006  -6.621  -2.299  1.00  1.670          H  
ATOM   3994  HA  ARG B 247     -53.754  -8.032  -0.560  1.00  1.700          H  
ATOM   3995 1HB  ARG B 247     -51.123  -8.808  -1.818  1.00  2.370          H  
ATOM   3996 2HB  ARG B 247     -52.060  -9.919  -0.829  1.00  2.370          H  
ATOM   3997 1HG  ARG B 247     -54.016  -9.470  -2.415  1.00  2.370          H  
ATOM   3998 2HG  ARG B 247     -52.837  -8.667  -3.472  1.00  2.370          H  
ATOM   3999 1HD  ARG B 247     -52.632 -11.508  -2.487  1.00  2.370          H  
ATOM   4000 2HD  ARG B 247     -53.295 -11.040  -4.060  1.00  2.370          H  
ATOM   4001  HE  ARG B 247     -50.484 -11.118  -3.245  1.00  2.370          H  
ATOM   4002 1HH1 ARG B 247     -52.772  -9.932  -5.679  1.00  2.370          H  
ATOM   4003 2HH1 ARG B 247     -51.544  -9.744  -6.904  1.00  2.370          H  
ATOM   4004 1HH2 ARG B 247     -48.920 -10.853  -4.865  1.00  2.370          H  
ATOM   4005 2HH2 ARG B 247     -49.369 -10.265  -6.450  1.00  2.370          H  
ATOM   4006  N   GLU B 248     -50.893  -7.156   0.825  1.00  1.400          N  
ATOM   4007  CA  GLU B 248     -50.207  -7.133   2.099  1.00  1.380          C  
ATOM   4008  C   GLU B 248     -50.922  -6.191   3.048  1.00  1.320          C  
ATOM   4009  O   GLU B 248     -51.060  -6.505   4.233  1.00  1.340          O  
ATOM   4010  CB  GLU B 248     -48.745  -6.751   1.908  1.00  1.940          C  
ATOM   4011  CG  GLU B 248     -47.901  -7.791   1.179  1.00  1.940          C  
ATOM   4012  CD  GLU B 248     -47.845  -9.089   1.881  1.00  1.940          C  
ATOM   4013  OE1 GLU B 248     -47.987  -9.097   3.076  1.00  1.940          O  
ATOM   4014  OE2 GLU B 248     -47.686 -10.090   1.221  1.00  1.940          O  
ATOM   4015  H   GLU B 248     -50.507  -6.604   0.060  1.00  1.680          H  
ATOM   4016  HA  GLU B 248     -50.243  -8.132   2.530  1.00  1.660          H  
ATOM   4017 1HB  GLU B 248     -48.707  -5.884   1.276  1.00  2.330          H  
ATOM   4018 2HB  GLU B 248     -48.284  -6.506   2.864  1.00  2.330          H  
ATOM   4019 1HG  GLU B 248     -48.326  -7.950   0.195  1.00  2.330          H  
ATOM   4020 2HG  GLU B 248     -46.889  -7.406   1.051  1.00  2.330          H  
ATOM   4021  N   LEU B 249     -51.428  -5.062   2.531  1.00  1.270          N  
ATOM   4022  CA  LEU B 249     -52.152  -4.142   3.398  1.00  1.230          C  
ATOM   4023  C   LEU B 249     -53.379  -4.850   3.942  1.00  1.240          C  
ATOM   4024  O   LEU B 249     -53.637  -4.818   5.145  1.00  1.250          O  
ATOM   4025  CB  LEU B 249     -52.595  -2.890   2.632  1.00  1.740          C  
ATOM   4026  CG  LEU B 249     -51.529  -1.869   2.196  1.00  1.740          C  
ATOM   4027  CD1 LEU B 249     -52.160  -0.882   1.280  1.00  1.740          C  
ATOM   4028  CD2 LEU B 249     -50.943  -1.144   3.417  1.00  1.740          C  
ATOM   4029  H   LEU B 249     -51.254  -4.844   1.542  1.00  1.520          H  
ATOM   4030  HA  LEU B 249     -51.516  -3.867   4.233  1.00  1.480          H  
ATOM   4031 1HB  LEU B 249     -53.052  -3.246   1.714  1.00  2.090          H  
ATOM   4032 2HB  LEU B 249     -53.348  -2.372   3.214  1.00  2.090          H  
ATOM   4033  HG  LEU B 249     -50.761  -2.367   1.649  1.00  2.090          H  
ATOM   4034 1HD1 LEU B 249     -51.410  -0.172   0.951  1.00  2.090          H  
ATOM   4035 2HD1 LEU B 249     -52.559  -1.411   0.424  1.00  2.090          H  
ATOM   4036 3HD1 LEU B 249     -52.963  -0.354   1.790  1.00  2.090          H  
ATOM   4037 1HD2 LEU B 249     -50.198  -0.419   3.084  1.00  2.090          H  
ATOM   4038 2HD2 LEU B 249     -51.726  -0.631   3.949  1.00  2.090          H  
ATOM   4039 3HD2 LEU B 249     -50.470  -1.855   4.078  1.00  2.090          H  
ATOM   4040  N   ILE B 250     -54.052  -5.620   3.091  1.00  1.260          N  
ATOM   4041  CA  ILE B 250     -55.227  -6.351   3.527  1.00  1.280          C  
ATOM   4042  C   ILE B 250     -54.872  -7.337   4.628  1.00  1.320          C  
ATOM   4043  O   ILE B 250     -55.575  -7.403   5.630  1.00  1.370          O  
ATOM   4044  CB  ILE B 250     -55.907  -7.060   2.356  1.00  1.780          C  
ATOM   4045  CG1 ILE B 250     -56.498  -5.981   1.423  1.00  1.780          C  
ATOM   4046  CG2 ILE B 250     -56.995  -8.021   2.899  1.00  1.780          C  
ATOM   4047  CD1 ILE B 250     -56.916  -6.471   0.093  1.00  1.780          C  
ATOM   4048  H   ILE B 250     -53.779  -5.632   2.101  1.00  1.510          H  
ATOM   4049  HA  ILE B 250     -55.944  -5.642   3.941  1.00  1.540          H  
ATOM   4050  HB  ILE B 250     -55.168  -7.617   1.782  1.00  2.140          H  
ATOM   4051 1HG1 ILE B 250     -57.363  -5.532   1.909  1.00  2.140          H  
ATOM   4052 2HG1 ILE B 250     -55.755  -5.208   1.274  1.00  2.140          H  
ATOM   4053 1HG2 ILE B 250     -57.496  -8.522   2.084  1.00  2.140          H  
ATOM   4054 2HG2 ILE B 250     -56.554  -8.778   3.544  1.00  2.140          H  
ATOM   4055 3HG2 ILE B 250     -57.716  -7.448   3.479  1.00  2.140          H  
ATOM   4056 1HD1 ILE B 250     -57.288  -5.641  -0.468  1.00  2.140          H  
ATOM   4057 2HD1 ILE B 250     -56.058  -6.898  -0.424  1.00  2.140          H  
ATOM   4058 3HD1 ILE B 250     -57.684  -7.219   0.197  1.00  2.140          H  
ATOM   4059  N   ARG B 251     -53.792  -8.116   4.482  1.00  1.360          N  
ATOM   4060  CA  ARG B 251     -53.446  -9.027   5.572  1.00  1.450          C  
ATOM   4061  C   ARG B 251     -53.203  -8.258   6.883  1.00  1.430          C  
ATOM   4062  O   ARG B 251     -53.680  -8.664   7.948  1.00  1.510          O  
ATOM   4063  CB  ARG B 251     -52.225  -9.867   5.233  1.00  1.990          C  
ATOM   4064  CG  ARG B 251     -52.449 -10.912   4.147  1.00  1.990          C  
ATOM   4065  CD  ARG B 251     -51.287 -11.832   3.997  1.00  1.990          C  
ATOM   4066  NE  ARG B 251     -51.457 -12.732   2.851  1.00  1.990          N  
ATOM   4067  CZ  ARG B 251     -50.953 -12.519   1.610  1.00  1.990          C  
ATOM   4068  NH1 ARG B 251     -50.244 -11.442   1.357  1.00  1.990          N  
ATOM   4069  NH2 ARG B 251     -51.171 -13.406   0.648  1.00  1.990          N  
ATOM   4070  H   ARG B 251     -53.240  -8.087   3.617  1.00  1.630          H  
ATOM   4071  HA  ARG B 251     -54.288  -9.704   5.722  1.00  1.740          H  
ATOM   4072 1HB  ARG B 251     -51.428  -9.205   4.884  1.00  2.390          H  
ATOM   4073 2HB  ARG B 251     -51.864 -10.372   6.126  1.00  2.390          H  
ATOM   4074 1HG  ARG B 251     -53.326 -11.508   4.393  1.00  2.390          H  
ATOM   4075 2HG  ARG B 251     -52.612 -10.415   3.197  1.00  2.390          H  
ATOM   4076 1HD  ARG B 251     -50.365 -11.262   3.879  1.00  2.390          H  
ATOM   4077 2HD  ARG B 251     -51.209 -12.447   4.894  1.00  2.390          H  
ATOM   4078  HE  ARG B 251     -51.994 -13.577   2.999  1.00  2.390          H  
ATOM   4079 1HH1 ARG B 251     -50.053 -10.769   2.090  1.00  2.390          H  
ATOM   4080 2HH1 ARG B 251     -49.847 -11.284   0.443  1.00  2.390          H  
ATOM   4081 1HH2 ARG B 251     -51.714 -14.240   0.837  1.00  2.390          H  
ATOM   4082 2HH2 ARG B 251     -50.790 -13.252  -0.274  1.00  2.390          H  
ATOM   4083  N   ILE B 252     -52.523  -7.108   6.804  1.00  1.410          N  
ATOM   4084  CA  ILE B 252     -52.253  -6.277   7.980  1.00  1.440          C  
ATOM   4085  C   ILE B 252     -53.559  -5.869   8.642  1.00  1.430          C  
ATOM   4086  O   ILE B 252     -53.700  -5.929   9.862  1.00  1.470          O  
ATOM   4087  CB  ILE B 252     -51.397  -5.031   7.636  1.00  2.000          C  
ATOM   4088  CG1 ILE B 252     -49.955  -5.482   7.228  1.00  2.000          C  
ATOM   4089  CG2 ILE B 252     -51.386  -4.034   8.835  1.00  2.000          C  
ATOM   4090  CD1 ILE B 252     -49.095  -4.403   6.562  1.00  2.000          C  
ATOM   4091  H   ILE B 252     -52.140  -6.831   5.890  1.00  1.690          H  
ATOM   4092  HA  ILE B 252     -51.688  -6.882   8.700  1.00  1.730          H  
ATOM   4093  HB  ILE B 252     -51.826  -4.529   6.775  1.00  2.400          H  
ATOM   4094 1HG1 ILE B 252     -49.434  -5.824   8.126  1.00  2.400          H  
ATOM   4095 2HG1 ILE B 252     -50.038  -6.321   6.540  1.00  2.400          H  
ATOM   4096 1HG2 ILE B 252     -50.803  -3.163   8.591  1.00  2.400          H  
ATOM   4097 2HG2 ILE B 252     -52.397  -3.714   9.068  1.00  2.400          H  
ATOM   4098 3HG2 ILE B 252     -50.956  -4.515   9.701  1.00  2.400          H  
ATOM   4099 1HD1 ILE B 252     -48.126  -4.834   6.322  1.00  2.400          H  
ATOM   4100 2HD1 ILE B 252     -49.575  -4.063   5.646  1.00  2.400          H  
ATOM   4101 3HD1 ILE B 252     -48.963  -3.575   7.229  1.00  2.400          H  
ATOM   4102  N   PHE B 253     -54.533  -5.477   7.828  1.00  1.410          N  
ATOM   4103  CA  PHE B 253     -55.812  -5.041   8.347  1.00  1.410          C  
ATOM   4104  C   PHE B 253     -56.869  -6.139   8.472  1.00  1.500          C  
ATOM   4105  O   PHE B 253     -58.062  -5.831   8.536  1.00  1.550          O  
ATOM   4106  CB  PHE B 253     -56.410  -3.960   7.477  1.00  1.970          C  
ATOM   4107  CG  PHE B 253     -55.659  -2.748   7.407  1.00  1.970          C  
ATOM   4108  CD1 PHE B 253     -55.052  -2.402   6.240  1.00  1.970          C  
ATOM   4109  CD2 PHE B 253     -55.535  -1.945   8.496  1.00  1.970          C  
ATOM   4110  CE1 PHE B 253     -54.328  -1.286   6.150  1.00  1.970          C  
ATOM   4111  CE2 PHE B 253     -54.814  -0.812   8.424  1.00  1.970          C  
ATOM   4112  CZ  PHE B 253     -54.199  -0.472   7.244  1.00  1.970          C  
ATOM   4113  H   PHE B 253     -54.327  -5.412   6.826  1.00  1.690          H  
ATOM   4114  HA  PHE B 253     -55.639  -4.634   9.336  1.00  1.690          H  
ATOM   4115 1HB  PHE B 253     -56.516  -4.355   6.462  1.00  2.370          H  
ATOM   4116 2HB  PHE B 253     -57.385  -3.711   7.863  1.00  2.370          H  
ATOM   4117  HD1 PHE B 253     -55.159  -3.046   5.377  1.00  2.370          H  
ATOM   4118  HD2 PHE B 253     -56.023  -2.223   9.427  1.00  2.370          H  
ATOM   4119  HE1 PHE B 253     -53.852  -1.052   5.219  1.00  2.370          H  
ATOM   4120  HE2 PHE B 253     -54.730  -0.189   9.305  1.00  2.370          H  
ATOM   4121  HZ  PHE B 253     -53.611   0.434   7.176  1.00  2.370          H  
ATOM   4122  N   LYS B 254     -56.478  -7.408   8.540  1.00  1.670          N  
ATOM   4123  CA  LYS B 254     -57.449  -8.461   8.809  1.00  1.890          C  
ATOM   4124  C   LYS B 254     -58.679  -8.478   7.889  1.00  1.850          C  
ATOM   4125  O   LYS B 254     -58.627  -8.999   6.777  1.00  2.180          O  
ATOM   4126  CB  LYS B 254     -57.876  -8.376  10.282  1.00  2.560          C  
ATOM   4127  CG  LYS B 254     -56.741  -8.657  11.247  1.00  2.560          C  
ATOM   4128  CD  LYS B 254     -57.188  -8.581  12.697  1.00  2.560          C  
ATOM   4129  CE  LYS B 254     -56.014  -8.838  13.643  1.00  2.560          C  
ATOM   4130  NZ  LYS B 254     -56.415  -8.742  15.079  1.00  2.560          N  
ATOM   4131  H   LYS B 254     -55.492  -7.670   8.404  1.00  2.000          H  
ATOM   4132  HA  LYS B 254     -56.934  -9.413   8.668  1.00  2.270          H  
ATOM   4133 1HB  LYS B 254     -58.256  -7.385  10.516  1.00  3.070          H  
ATOM   4134 2HB  LYS B 254     -58.673  -9.097  10.479  1.00  3.070          H  
ATOM   4135 1HG  LYS B 254     -56.335  -9.649  11.043  1.00  3.070          H  
ATOM   4136 2HG  LYS B 254     -55.948  -7.923  11.081  1.00  3.070          H  
ATOM   4137 1HD  LYS B 254     -57.600  -7.592  12.898  1.00  3.070          H  
ATOM   4138 2HD  LYS B 254     -57.963  -9.326  12.879  1.00  3.070          H  
ATOM   4139 1HE  LYS B 254     -55.620  -9.836  13.454  1.00  3.070          H  
ATOM   4140 2HE  LYS B 254     -55.231  -8.105  13.444  1.00  3.070          H  
ATOM   4141 1HZ  LYS B 254     -55.611  -8.920  15.665  1.00  3.070          H  
ATOM   4142 2HZ  LYS B 254     -56.773  -7.816  15.272  1.00  3.070          H  
ATOM   4143 3HZ  LYS B 254     -57.132  -9.426  15.277  1.00  3.070          H  
ATOM   4144  N   LYS B 255     -59.822  -8.004   8.407  1.00  1.850          N  
ATOM   4145  CA  LYS B 255     -61.114  -8.053   7.718  1.00  2.130          C  
ATOM   4146  C   LYS B 255     -61.301  -6.962   6.669  1.00  2.140          C  
ATOM   4147  O   LYS B 255     -62.284  -6.956   5.914  1.00  2.820          O  
ATOM   4148  CB  LYS B 255     -62.230  -7.938   8.749  1.00  2.870          C  
ATOM   4149  CG  LYS B 255     -62.321  -9.112   9.701  1.00  2.870          C  
ATOM   4150  CD  LYS B 255     -63.418  -8.889  10.724  1.00  2.870          C  
ATOM   4151  CE  LYS B 255     -63.520 -10.046  11.703  1.00  2.870          C  
ATOM   4152  NZ  LYS B 255     -64.531  -9.781  12.758  1.00  2.870          N  
ATOM   4153  H   LYS B 255     -59.780  -7.563   9.313  1.00  2.220          H  
ATOM   4154  HA  LYS B 255     -61.191  -9.017   7.212  1.00  2.560          H  
ATOM   4155 1HB  LYS B 255     -62.083  -7.034   9.345  1.00  3.440          H  
ATOM   4156 2HB  LYS B 255     -63.186  -7.839   8.239  1.00  3.440          H  
ATOM   4157 1HG  LYS B 255     -62.530 -10.020   9.134  1.00  3.440          H  
ATOM   4158 2HG  LYS B 255     -61.371  -9.235  10.215  1.00  3.440          H  
ATOM   4159 1HD  LYS B 255     -63.211  -7.973  11.281  1.00  3.440          H  
ATOM   4160 2HD  LYS B 255     -64.371  -8.770  10.213  1.00  3.440          H  
ATOM   4161 1HE  LYS B 255     -63.800 -10.949  11.162  1.00  3.440          H  
ATOM   4162 2HE  LYS B 255     -62.550 -10.202  12.175  1.00  3.440          H  
ATOM   4163 1HZ  LYS B 255     -64.574 -10.566  13.392  1.00  3.440          H  
ATOM   4164 2HZ  LYS B 255     -64.260  -8.947  13.267  1.00  3.440          H  
ATOM   4165 3HZ  LYS B 255     -65.438  -9.642  12.336  1.00  3.440          H  
ATOM   4166  N   ALA B 256     -60.384  -6.017   6.618  1.00  2.030          N  
ATOM   4167  CA  ALA B 256     -60.497  -4.925   5.667  1.00  2.000          C  
ATOM   4168  C   ALA B 256     -60.036  -5.404   4.306  1.00  1.880          C  
ATOM   4169  O   ALA B 256     -58.878  -5.228   3.942  1.00  2.450          O  
ATOM   4170  CB  ALA B 256     -59.687  -3.729   6.084  1.00  2.810          C  
ATOM   4171  H   ALA B 256     -59.569  -6.085   7.237  1.00  2.440          H  
ATOM   4172  HA  ALA B 256     -61.548  -4.639   5.598  1.00  2.400          H  
ATOM   4173 1HB  ALA B 256     -59.798  -2.945   5.353  1.00  3.370          H  
ATOM   4174 2HB  ALA B 256     -60.004  -3.375   7.052  1.00  3.370          H  
ATOM   4175 3HB  ALA B 256     -58.688  -4.031   6.114  1.00  3.370          H  
ATOM   4176  N   GLY B 257     -60.938  -6.036   3.573  1.00  1.520          N  
ATOM   4177  CA  GLY B 257     -60.592  -6.632   2.292  1.00  1.430          C  
ATOM   4178  C   GLY B 257     -60.415  -5.571   1.216  1.00  1.300          C  
ATOM   4179  O   GLY B 257     -60.335  -4.369   1.502  1.00  1.320          O  
ATOM   4180  H   GLY B 257     -61.871  -6.162   3.976  1.00  1.820          H  
ATOM   4181 1HA  GLY B 257     -59.685  -7.219   2.388  1.00  1.720          H  
ATOM   4182 2HA  GLY B 257     -61.380  -7.323   1.997  1.00  1.720          H  
ATOM   4183  N   ILE B 258     -60.451  -5.991  -0.048  1.00  1.270          N  
ATOM   4184  CA  ILE B 258     -60.180  -5.085  -1.164  1.00  1.220          C  
ATOM   4185  C   ILE B 258     -61.101  -3.892  -1.169  1.00  1.320          C  
ATOM   4186  O   ILE B 258     -60.645  -2.761  -1.325  1.00  1.340          O  
ATOM   4187  CB  ILE B 258     -60.286  -5.818  -2.521  1.00  1.730          C  
ATOM   4188  CG1 ILE B 258     -59.120  -6.830  -2.638  1.00  1.730          C  
ATOM   4189  CG2 ILE B 258     -60.283  -4.796  -3.693  1.00  1.730          C  
ATOM   4190  CD1 ILE B 258     -59.239  -7.814  -3.769  1.00  1.730          C  
ATOM   4191  H   ILE B 258     -60.610  -6.973  -0.229  1.00  1.520          H  
ATOM   4192  HA  ILE B 258     -59.169  -4.706  -1.065  1.00  1.460          H  
ATOM   4193  HB  ILE B 258     -61.221  -6.387  -2.550  1.00  2.070          H  
ATOM   4194 1HG1 ILE B 258     -58.190  -6.285  -2.759  1.00  2.070          H  
ATOM   4195 2HG1 ILE B 258     -59.068  -7.398  -1.721  1.00  2.070          H  
ATOM   4196 1HG2 ILE B 258     -60.367  -5.314  -4.639  1.00  2.070          H  
ATOM   4197 2HG2 ILE B 258     -61.123  -4.110  -3.609  1.00  2.070          H  
ATOM   4198 3HG2 ILE B 258     -59.370  -4.231  -3.676  1.00  2.070          H  
ATOM   4199 1HD1 ILE B 258     -58.378  -8.483  -3.748  1.00  2.070          H  
ATOM   4200 2HD1 ILE B 258     -60.154  -8.398  -3.649  1.00  2.070          H  
ATOM   4201 3HD1 ILE B 258     -59.262  -7.301  -4.723  1.00  2.070          H  
ATOM   4202  N   GLU B 259     -62.377  -4.122  -0.926  1.00  1.430          N  
ATOM   4203  CA  GLU B 259     -63.395  -3.084  -0.920  1.00  1.560          C  
ATOM   4204  C   GLU B 259     -63.141  -1.960   0.100  1.00  1.500          C  
ATOM   4205  O   GLU B 259     -63.773  -0.905   0.017  1.00  1.510          O  
ATOM   4206  CB  GLU B 259     -64.762  -3.733  -0.692  1.00  2.130          C  
ATOM   4207  CG  GLU B 259     -65.200  -4.659  -1.849  1.00  2.130          C  
ATOM   4208  CD  GLU B 259     -64.584  -6.046  -1.778  1.00  2.130          C  
ATOM   4209  OE1 GLU B 259     -63.907  -6.318  -0.805  1.00  2.130          O  
ATOM   4210  OE2 GLU B 259     -64.768  -6.812  -2.687  1.00  2.130          O  
ATOM   4211  H   GLU B 259     -62.675  -5.088  -0.768  1.00  1.720          H  
ATOM   4212  HA  GLU B 259     -63.404  -2.629  -1.910  1.00  1.870          H  
ATOM   4213 1HB  GLU B 259     -64.740  -4.316   0.229  1.00  2.560          H  
ATOM   4214 2HB  GLU B 259     -65.518  -2.958  -0.571  1.00  2.560          H  
ATOM   4215 1HG  GLU B 259     -66.286  -4.753  -1.836  1.00  2.560          H  
ATOM   4216 2HG  GLU B 259     -64.915  -4.192  -2.790  1.00  2.560          H  
ATOM   4217  N   LYS B 260     -62.286  -2.200   1.103  1.00  1.460          N  
ATOM   4218  CA  LYS B 260     -62.001  -1.193   2.107  1.00  1.430          C  
ATOM   4219  C   LYS B 260     -60.583  -0.627   1.923  1.00  1.360          C  
ATOM   4220  O   LYS B 260     -60.379   0.589   2.040  1.00  1.400          O  
ATOM   4221  CB  LYS B 260     -62.157  -1.803   3.502  1.00  2.010          C  
ATOM   4222  CG  LYS B 260     -63.540  -2.411   3.807  1.00  2.010          C  
ATOM   4223  CD  LYS B 260     -64.677  -1.376   3.783  1.00  2.010          C  
ATOM   4224  CE  LYS B 260     -66.009  -2.029   4.161  1.00  2.010          C  
ATOM   4225  NZ  LYS B 260     -67.156  -1.068   4.098  1.00  2.010          N  
ATOM   4226  H   LYS B 260     -61.777  -3.084   1.123  1.00  1.750          H  
ATOM   4227  HA  LYS B 260     -62.697  -0.366   1.989  1.00  1.720          H  
ATOM   4228 1HB  LYS B 260     -61.410  -2.584   3.632  1.00  2.420          H  
ATOM   4229 2HB  LYS B 260     -61.982  -1.044   4.247  1.00  2.420          H  
ATOM   4230 1HG  LYS B 260     -63.754  -3.186   3.067  1.00  2.420          H  
ATOM   4231 2HG  LYS B 260     -63.509  -2.879   4.792  1.00  2.420          H  
ATOM   4232 1HD  LYS B 260     -64.457  -0.565   4.482  1.00  2.420          H  
ATOM   4233 2HD  LYS B 260     -64.779  -0.958   2.782  1.00  2.420          H  
ATOM   4234 1HE  LYS B 260     -66.200  -2.851   3.473  1.00  2.420          H  
ATOM   4235 2HE  LYS B 260     -65.936  -2.425   5.174  1.00  2.420          H  
ATOM   4236 1HZ  LYS B 260     -68.010  -1.548   4.349  1.00  2.420          H  
ATOM   4237 2HZ  LYS B 260     -67.002  -0.304   4.741  1.00  2.420          H  
ATOM   4238 3HZ  LYS B 260     -67.241  -0.705   3.158  1.00  2.420          H  
ATOM   4239  N   VAL B 261     -59.604  -1.492   1.634  1.00  1.280          N  
ATOM   4240  CA  VAL B 261     -58.220  -1.045   1.493  1.00  1.220          C  
ATOM   4241  C   VAL B 261     -58.003  -0.334   0.177  1.00  1.230          C  
ATOM   4242  O   VAL B 261     -57.329   0.696   0.148  1.00  1.230          O  
ATOM   4243  CB  VAL B 261     -57.221  -2.196   1.656  1.00  1.730          C  
ATOM   4244  CG1 VAL B 261     -55.803  -1.735   1.340  1.00  1.730          C  
ATOM   4245  CG2 VAL B 261     -57.262  -2.672   3.083  1.00  1.730          C  
ATOM   4246  H   VAL B 261     -59.828  -2.485   1.524  1.00  1.540          H  
ATOM   4247  HA  VAL B 261     -58.015  -0.334   2.289  1.00  1.460          H  
ATOM   4248  HB  VAL B 261     -57.490  -3.005   0.974  1.00  2.080          H  
ATOM   4249 1HG1 VAL B 261     -55.149  -2.575   1.470  1.00  2.080          H  
ATOM   4250 2HG1 VAL B 261     -55.721  -1.372   0.323  1.00  2.080          H  
ATOM   4251 3HG1 VAL B 261     -55.517  -0.952   2.005  1.00  2.080          H  
ATOM   4252 1HG2 VAL B 261     -56.570  -3.493   3.220  1.00  2.080          H  
ATOM   4253 2HG2 VAL B 261     -56.993  -1.858   3.753  1.00  2.080          H  
ATOM   4254 3HG2 VAL B 261     -58.266  -3.000   3.307  1.00  2.080          H  
ATOM   4255  N   LYS B 262     -58.496  -0.907  -0.929  1.00  1.260          N  
ATOM   4256  CA  LYS B 262     -58.317  -0.282  -2.223  1.00  1.270          C  
ATOM   4257  C   LYS B 262     -58.988   1.069  -2.186  1.00  1.280          C  
ATOM   4258  O   LYS B 262     -58.481   2.033  -2.753  1.00  1.260          O  
ATOM   4259  CB  LYS B 262     -58.858  -1.139  -3.359  1.00  1.770          C  
ATOM   4260  CG  LYS B 262     -58.606  -0.562  -4.747  1.00  1.770          C  
ATOM   4261  CD  LYS B 262     -59.063  -1.520  -5.835  1.00  1.770          C  
ATOM   4262  CE  LYS B 262     -58.835  -0.930  -7.218  1.00  1.770          C  
ATOM   4263  NZ  LYS B 262     -59.269  -1.860  -8.300  1.00  1.770          N  
ATOM   4264  H   LYS B 262     -59.068  -1.749  -0.872  1.00  1.510          H  
ATOM   4265  HA  LYS B 262     -57.257  -0.126  -2.395  1.00  1.520          H  
ATOM   4266 1HB  LYS B 262     -58.407  -2.123  -3.308  1.00  2.130          H  
ATOM   4267 2HB  LYS B 262     -59.932  -1.262  -3.241  1.00  2.130          H  
ATOM   4268 1HG  LYS B 262     -59.147   0.380  -4.856  1.00  2.130          H  
ATOM   4269 2HG  LYS B 262     -57.541  -0.361  -4.865  1.00  2.130          H  
ATOM   4270 1HD  LYS B 262     -58.511  -2.459  -5.748  1.00  2.130          H  
ATOM   4271 2HD  LYS B 262     -60.125  -1.732  -5.706  1.00  2.130          H  
ATOM   4272 1HE  LYS B 262     -59.396   0.000  -7.303  1.00  2.130          H  
ATOM   4273 2HE  LYS B 262     -57.775  -0.714  -7.341  1.00  2.130          H  
ATOM   4274 1HZ  LYS B 262     -59.101  -1.433  -9.201  1.00  2.130          H  
ATOM   4275 2HZ  LYS B 262     -58.746  -2.722  -8.236  1.00  2.130          H  
ATOM   4276 3HZ  LYS B 262     -60.255  -2.059  -8.203  1.00  2.130          H  
ATOM   4277  N   LEU B 263     -60.145   1.131  -1.526  1.00  1.330          N  
ATOM   4278  CA  LEU B 263     -60.894   2.364  -1.417  1.00  1.360          C  
ATOM   4279  C   LEU B 263     -60.064   3.407  -0.688  1.00  1.310          C  
ATOM   4280  O   LEU B 263     -59.976   4.551  -1.137  1.00  1.320          O  
ATOM   4281  CB  LEU B 263     -62.211   2.111  -0.680  1.00  1.890          C  
ATOM   4282  CG  LEU B 263     -63.130   3.326  -0.409  1.00  1.890          C  
ATOM   4283  CD1 LEU B 263     -63.570   3.976  -1.734  1.00  1.890          C  
ATOM   4284  CD2 LEU B 263     -64.342   2.827   0.399  1.00  1.890          C  
ATOM   4285  H   LEU B 263     -60.497   0.288  -1.089  1.00  1.600          H  
ATOM   4286  HA  LEU B 263     -61.102   2.720  -2.421  1.00  1.630          H  
ATOM   4287 1HB  LEU B 263     -62.784   1.378  -1.246  1.00  2.270          H  
ATOM   4288 2HB  LEU B 263     -61.978   1.666   0.284  1.00  2.270          H  
ATOM   4289  HG  LEU B 263     -62.594   4.076   0.173  1.00  2.270          H  
ATOM   4290 1HD1 LEU B 263     -64.222   4.822  -1.518  1.00  2.270          H  
ATOM   4291 2HD1 LEU B 263     -62.701   4.334  -2.287  1.00  2.270          H  
ATOM   4292 3HD1 LEU B 263     -64.109   3.245  -2.335  1.00  2.270          H  
ATOM   4293 1HD2 LEU B 263     -65.008   3.662   0.620  1.00  2.270          H  
ATOM   4294 2HD2 LEU B 263     -64.881   2.072  -0.178  1.00  2.270          H  
ATOM   4295 3HD2 LEU B 263     -63.995   2.383   1.335  1.00  2.270          H  
ATOM   4296  N   ALA B 264     -59.467   3.028   0.446  1.00  1.280          N  
ATOM   4297  CA  ALA B 264     -58.617   3.944   1.186  1.00  1.240          C  
ATOM   4298  C   ALA B 264     -57.403   4.397   0.355  1.00  1.200          C  
ATOM   4299  O   ALA B 264     -57.013   5.568   0.423  1.00  1.200          O  
ATOM   4300  CB  ALA B 264     -58.191   3.277   2.445  1.00  1.750          C  
ATOM   4301  H   ALA B 264     -59.627   2.087   0.822  1.00  1.540          H  
ATOM   4302  HA  ALA B 264     -59.203   4.826   1.433  1.00  1.490          H  
ATOM   4303 1HB  ALA B 264     -57.582   3.945   3.035  1.00  2.100          H  
ATOM   4304 2HB  ALA B 264     -59.081   2.998   2.989  1.00  2.100          H  
ATOM   4305 3HB  ALA B 264     -57.638   2.390   2.179  1.00  2.100          H  
ATOM   4306  N   LEU B 265     -56.803   3.489  -0.431  1.00  1.170          N  
ATOM   4307  CA  LEU B 265     -55.687   3.879  -1.292  1.00  1.160          C  
ATOM   4308  C   LEU B 265     -56.158   4.879  -2.340  1.00  1.190          C  
ATOM   4309  O   LEU B 265     -55.473   5.868  -2.611  1.00  1.190          O  
ATOM   4310  CB  LEU B 265     -55.084   2.648  -1.987  1.00  1.630          C  
ATOM   4311  CG  LEU B 265     -54.262   1.676  -1.121  1.00  1.630          C  
ATOM   4312  CD1 LEU B 265     -54.051   0.398  -1.890  1.00  1.630          C  
ATOM   4313  CD2 LEU B 265     -52.892   2.306  -0.831  1.00  1.630          C  
ATOM   4314  H   LEU B 265     -57.113   2.512  -0.397  1.00  1.400          H  
ATOM   4315  HA  LEU B 265     -54.933   4.363  -0.680  1.00  1.390          H  
ATOM   4316 1HB  LEU B 265     -55.899   2.080  -2.426  1.00  1.950          H  
ATOM   4317 2HB  LEU B 265     -54.441   2.991  -2.798  1.00  1.950          H  
ATOM   4318  HG  LEU B 265     -54.790   1.457  -0.191  1.00  1.950          H  
ATOM   4319 1HD1 LEU B 265     -53.464  -0.295  -1.315  1.00  1.950          H  
ATOM   4320 2HD1 LEU B 265     -55.006  -0.044  -2.111  1.00  1.950          H  
ATOM   4321 3HD1 LEU B 265     -53.543   0.622  -2.806  1.00  1.950          H  
ATOM   4322 1HD2 LEU B 265     -52.293   1.629  -0.244  1.00  1.950          H  
ATOM   4323 2HD2 LEU B 265     -52.387   2.503  -1.763  1.00  1.950          H  
ATOM   4324 3HD2 LEU B 265     -53.011   3.236  -0.291  1.00  1.950          H  
ATOM   4325  N   LEU B 266     -57.339   4.646  -2.921  1.00  1.240          N  
ATOM   4326  CA  LEU B 266     -57.874   5.577  -3.898  1.00  1.290          C  
ATOM   4327  C   LEU B 266     -58.154   6.910  -3.232  1.00  1.300          C  
ATOM   4328  O   LEU B 266     -57.918   7.958  -3.836  1.00  1.340          O  
ATOM   4329  CB  LEU B 266     -59.160   5.024  -4.527  1.00  1.790          C  
ATOM   4330  CG  LEU B 266     -59.006   3.797  -5.472  1.00  1.790          C  
ATOM   4331  CD1 LEU B 266     -60.392   3.237  -5.784  1.00  1.790          C  
ATOM   4332  CD2 LEU B 266     -58.298   4.213  -6.768  1.00  1.790          C  
ATOM   4333  H   LEU B 266     -57.847   3.783  -2.707  1.00  1.490          H  
ATOM   4334  HA  LEU B 266     -57.126   5.741  -4.669  1.00  1.550          H  
ATOM   4335 1HB  LEU B 266     -59.829   4.733  -3.722  1.00  2.140          H  
ATOM   4336 2HB  LEU B 266     -59.631   5.819  -5.088  1.00  2.140          H  
ATOM   4337  HG  LEU B 266     -58.424   3.027  -4.984  1.00  2.140          H  
ATOM   4338 1HD1 LEU B 266     -60.294   2.372  -6.437  1.00  2.140          H  
ATOM   4339 2HD1 LEU B 266     -60.875   2.934  -4.857  1.00  2.140          H  
ATOM   4340 3HD1 LEU B 266     -60.993   3.994  -6.274  1.00  2.140          H  
ATOM   4341 1HD2 LEU B 266     -58.206   3.345  -7.418  1.00  2.140          H  
ATOM   4342 2HD2 LEU B 266     -58.876   4.981  -7.270  1.00  2.140          H  
ATOM   4343 3HD2 LEU B 266     -57.302   4.599  -6.558  1.00  2.140          H  
ATOM   4344  N   ALA B 267     -58.662   6.883  -1.990  1.00  1.270          N  
ATOM   4345  CA  ALA B 267     -58.941   8.111  -1.265  1.00  1.270          C  
ATOM   4346  C   ALA B 267     -57.664   8.920  -1.091  1.00  1.220          C  
ATOM   4347  O   ALA B 267     -57.691  10.139  -1.231  1.00  1.270          O  
ATOM   4348  CB  ALA B 267     -59.552   7.805   0.084  1.00  1.780          C  
ATOM   4349  H   ALA B 267     -58.901   5.983  -1.567  1.00  1.520          H  
ATOM   4350  HA  ALA B 267     -59.644   8.699  -1.851  1.00  1.520          H  
ATOM   4351 1HB  ALA B 267     -59.770   8.733   0.610  1.00  2.130          H  
ATOM   4352 2HB  ALA B 267     -60.469   7.232  -0.054  1.00  2.130          H  
ATOM   4353 3HB  ALA B 267     -58.852   7.228   0.650  1.00  2.130          H  
ATOM   4354  N   LEU B 268     -56.534   8.262  -0.796  1.00  1.160          N  
ATOM   4355  CA  LEU B 268     -55.286   9.008  -0.712  1.00  1.120          C  
ATOM   4356  C   LEU B 268     -54.893   9.576  -2.067  1.00  1.150          C  
ATOM   4357  O   LEU B 268     -54.599  10.768  -2.188  1.00  1.180          O  
ATOM   4358  CB  LEU B 268     -54.134   8.131  -0.193  1.00  1.580          C  
ATOM   4359  CG  LEU B 268     -54.119   7.743   1.295  1.00  1.580          C  
ATOM   4360  CD1 LEU B 268     -53.010   6.684   1.558  1.00  1.580          C  
ATOM   4361  CD2 LEU B 268     -53.846   9.013   2.141  1.00  1.580          C  
ATOM   4362  H   LEU B 268     -56.576   7.257  -0.589  1.00  1.390          H  
ATOM   4363  HA  LEU B 268     -55.438   9.843  -0.039  1.00  1.340          H  
ATOM   4364 1HB  LEU B 268     -54.207   7.202  -0.733  1.00  1.900          H  
ATOM   4365 2HB  LEU B 268     -53.187   8.603  -0.441  1.00  1.900          H  
ATOM   4366  HG  LEU B 268     -55.071   7.294   1.564  1.00  1.900          H  
ATOM   4367 1HD1 LEU B 268     -53.019   6.413   2.615  1.00  1.900          H  
ATOM   4368 2HD1 LEU B 268     -53.205   5.793   0.959  1.00  1.900          H  
ATOM   4369 3HD1 LEU B 268     -52.036   7.092   1.293  1.00  1.900          H  
ATOM   4370 1HD2 LEU B 268     -53.823   8.740   3.196  1.00  1.900          H  
ATOM   4371 2HD2 LEU B 268     -52.897   9.439   1.856  1.00  1.900          H  
ATOM   4372 3HD2 LEU B 268     -54.619   9.754   1.991  1.00  1.900          H  
ATOM   4373  N   GLU B 269     -55.022   8.799  -3.147  1.00  1.190          N  
ATOM   4374  CA  GLU B 269     -54.626   9.328  -4.456  1.00  1.230          C  
ATOM   4375  C   GLU B 269     -55.437  10.579  -4.803  1.00  1.280          C  
ATOM   4376  O   GLU B 269     -54.911  11.569  -5.318  1.00  1.320          O  
ATOM   4377  CB  GLU B 269     -54.858   8.302  -5.582  1.00  1.710          C  
ATOM   4378  CG  GLU B 269     -53.950   7.070  -5.595  1.00  1.710          C  
ATOM   4379  CD  GLU B 269     -54.279   6.121  -6.720  1.00  1.710          C  
ATOM   4380  OE1 GLU B 269     -55.262   6.357  -7.381  1.00  1.710          O  
ATOM   4381  OE2 GLU B 269     -53.564   5.161  -6.914  1.00  1.710          O  
ATOM   4382  H   GLU B 269     -55.315   7.819  -3.045  1.00  1.430          H  
ATOM   4383  HA  GLU B 269     -53.570   9.596  -4.419  1.00  1.480          H  
ATOM   4384 1HB  GLU B 269     -55.885   7.941  -5.524  1.00  2.050          H  
ATOM   4385 2HB  GLU B 269     -54.748   8.799  -6.543  1.00  2.050          H  
ATOM   4386 1HG  GLU B 269     -52.906   7.377  -5.660  1.00  2.050          H  
ATOM   4387 2HG  GLU B 269     -54.098   6.547  -4.678  1.00  2.050          H  
ATOM   4388  N   ARG B 270     -56.716  10.539  -4.442  1.00  1.300          N  
ATOM   4389  CA  ARG B 270     -57.689  11.577  -4.719  1.00  1.370          C  
ATOM   4390  C   ARG B 270     -57.740  12.694  -3.670  1.00  1.380          C  
ATOM   4391  O   ARG B 270     -58.571  13.592  -3.777  1.00  1.490          O  
ATOM   4392  CB  ARG B 270     -59.047  10.907  -4.826  1.00  1.890          C  
ATOM   4393  CG  ARG B 270     -59.162   9.929  -6.000  1.00  1.890          C  
ATOM   4394  CD  ARG B 270     -60.396   9.120  -5.934  1.00  1.890          C  
ATOM   4395  NE  ARG B 270     -60.442   8.133  -7.011  1.00  1.890          N  
ATOM   4396  CZ  ARG B 270     -61.376   7.165  -7.149  1.00  1.890          C  
ATOM   4397  NH1 ARG B 270     -62.352   7.045  -6.269  1.00  1.890          N  
ATOM   4398  NH2 ARG B 270     -61.304   6.331  -8.174  1.00  1.890          N  
ATOM   4399  H   ARG B 270     -57.054   9.668  -4.019  1.00  1.560          H  
ATOM   4400  HA  ARG B 270     -57.441  12.020  -5.682  1.00  1.640          H  
ATOM   4401 1HB  ARG B 270     -59.237  10.348  -3.909  1.00  2.270          H  
ATOM   4402 2HB  ARG B 270     -59.827  11.658  -4.927  1.00  2.270          H  
ATOM   4403 1HG  ARG B 270     -59.179  10.493  -6.929  1.00  2.270          H  
ATOM   4404 2HG  ARG B 270     -58.311   9.248  -6.010  1.00  2.270          H  
ATOM   4405 1HD  ARG B 270     -60.422   8.591  -4.979  1.00  2.270          H  
ATOM   4406 2HD  ARG B 270     -61.264   9.771  -6.022  1.00  2.270          H  
ATOM   4407  HE  ARG B 270     -59.710   8.181  -7.712  1.00  2.270          H  
ATOM   4408 1HH1 ARG B 270     -62.411   7.677  -5.486  1.00  2.270          H  
ATOM   4409 2HH1 ARG B 270     -63.045   6.318  -6.379  1.00  2.270          H  
ATOM   4410 1HH2 ARG B 270     -60.556   6.421  -8.848  1.00  2.270          H  
ATOM   4411 2HH2 ARG B 270     -61.995   5.603  -8.286  1.00  2.270          H  
ATOM   4412  N   LYS B 271     -56.893  12.620  -2.641  1.00  1.320          N  
ATOM   4413  CA  LYS B 271     -56.828  13.625  -1.579  1.00  1.380          C  
ATOM   4414  C   LYS B 271     -55.509  14.371  -1.622  1.00  1.390          C  
ATOM   4415  O   LYS B 271     -55.475  15.609  -1.643  1.00  1.420          O  
ATOM   4416  CB  LYS B 271     -56.997  12.981  -0.198  1.00  1.910          C  
ATOM   4417  CG  LYS B 271     -56.939  13.950   1.009  1.00  1.910          C  
ATOM   4418  CD  LYS B 271     -57.234  13.193   2.313  1.00  1.910          C  
ATOM   4419  CE  LYS B 271     -57.184  14.086   3.574  1.00  1.910          C  
ATOM   4420  NZ  LYS B 271     -55.771  14.467   3.971  1.00  1.910          N  
ATOM   4421  H   LYS B 271     -56.240  11.838  -2.606  1.00  1.580          H  
ATOM   4422  HA  LYS B 271     -57.630  14.347  -1.731  1.00  1.660          H  
ATOM   4423 1HB  LYS B 271     -57.959  12.470  -0.160  1.00  2.290          H  
ATOM   4424 2HB  LYS B 271     -56.226  12.224  -0.060  1.00  2.290          H  
ATOM   4425 1HG  LYS B 271     -55.955  14.416   1.065  1.00  2.290          H  
ATOM   4426 2HG  LYS B 271     -57.688  14.730   0.875  1.00  2.290          H  
ATOM   4427 1HD  LYS B 271     -58.231  12.751   2.251  1.00  2.290          H  
ATOM   4428 2HD  LYS B 271     -56.515  12.377   2.435  1.00  2.290          H  
ATOM   4429 1HE  LYS B 271     -57.760  14.994   3.402  1.00  2.290          H  
ATOM   4430 2HE  LYS B 271     -57.640  13.539   4.381  1.00  2.290          H  
ATOM   4431 1HZ  LYS B 271     -55.767  15.035   4.852  1.00  2.290          H  
ATOM   4432 2HZ  LYS B 271     -55.241  13.625   4.143  1.00  2.290          H  
ATOM   4433 3HZ  LYS B 271     -55.324  14.993   3.245  1.00  2.290          H  
ATOM   4434  N   LEU B 272     -54.418  13.604  -1.682  1.00  1.360          N  
ATOM   4435  CA  LEU B 272     -53.070  14.138  -1.663  1.00  1.380          C  
ATOM   4436  C   LEU B 272     -52.866  15.045  -2.868  1.00  1.370          C  
ATOM   4437  O   LEU B 272     -52.158  16.053  -2.775  1.00  1.490          O  
ATOM   4438  CB  LEU B 272     -52.062  12.978  -1.676  1.00  1.920          C  
ATOM   4439  CG  LEU B 272     -52.007  12.047  -0.389  1.00  1.920          C  
ATOM   4440  CD1 LEU B 272     -51.084  10.847  -0.671  1.00  1.920          C  
ATOM   4441  CD2 LEU B 272     -51.496  12.829   0.812  1.00  1.920          C  
ATOM   4442  H   LEU B 272     -54.533  12.589  -1.702  1.00  1.630          H  
ATOM   4443  HA  LEU B 272     -52.940  14.741  -0.768  1.00  1.660          H  
ATOM   4444 1HB  LEU B 272     -52.287  12.343  -2.534  1.00  2.310          H  
ATOM   4445 2HB  LEU B 272     -51.081  13.404  -1.812  1.00  2.310          H  
ATOM   4446  HG  LEU B 272     -53.007  11.662  -0.177  1.00  2.310          H  
ATOM   4447 1HD1 LEU B 272     -51.054  10.195   0.198  1.00  2.310          H  
ATOM   4448 2HD1 LEU B 272     -51.466  10.293  -1.522  1.00  2.310          H  
ATOM   4449 3HD1 LEU B 272     -50.081  11.198  -0.885  1.00  2.310          H  
ATOM   4450 1HD2 LEU B 272     -51.463  12.173   1.677  1.00  2.310          H  
ATOM   4451 2HD2 LEU B 272     -50.497  13.209   0.604  1.00  2.310          H  
ATOM   4452 3HD2 LEU B 272     -52.155  13.661   1.027  1.00  2.310          H  
ATOM   4453  N   ALA B 273     -53.509  14.683  -3.986  1.00  1.290          N  
ATOM   4454  CA  ALA B 273     -53.495  15.417  -5.239  1.00  1.280          C  
ATOM   4455  C   ALA B 273     -54.058  16.840  -5.118  1.00  1.390          C  
ATOM   4456  O   ALA B 273     -53.600  17.732  -5.832  1.00  1.300          O  
ATOM   4457  CB  ALA B 273     -54.304  14.662  -6.276  1.00  1.800          C  
ATOM   4458  H   ALA B 273     -54.023  13.808  -3.978  1.00  1.550          H  
ATOM   4459  HA  ALA B 273     -52.461  15.486  -5.575  1.00  1.540          H  
ATOM   4460 1HB  ALA B 273     -54.266  15.192  -7.226  1.00  2.160          H  
ATOM   4461 2HB  ALA B 273     -53.892  13.661  -6.400  1.00  2.160          H  
ATOM   4462 3HB  ALA B 273     -55.342  14.587  -5.943  1.00  2.160          H  
ATOM   4463  N   ASP B 274     -55.066  17.062  -4.256  1.00  1.740          N  
ATOM   4464  CA  ASP B 274     -55.669  18.387  -4.150  1.00  2.020          C  
ATOM   4465  C   ASP B 274     -55.093  19.219  -3.019  1.00  2.240          C  
ATOM   4466  O   ASP B 274     -55.079  20.450  -3.093  1.00  2.630          O  
ATOM   4467  CB  ASP B 274     -57.183  18.317  -3.981  1.00  2.720          C  
ATOM   4468  CG  ASP B 274     -57.907  17.730  -5.184  1.00  2.720          C  
ATOM   4469  OD1 ASP B 274     -57.634  18.131  -6.294  1.00  2.720          O  
ATOM   4470  OD2 ASP B 274     -58.780  16.935  -4.974  1.00  2.720          O  
ATOM   4471  H   ASP B 274     -55.411  16.332  -3.635  1.00  2.090          H  
ATOM   4472  HA  ASP B 274     -55.471  18.919  -5.079  1.00  2.420          H  
ATOM   4473 1HB  ASP B 274     -57.415  17.708  -3.103  1.00  3.260          H  
ATOM   4474 2HB  ASP B 274     -57.570  19.317  -3.796  1.00  3.260          H  
ATOM   4475  N   ASP B 275     -54.622  18.580  -1.952  1.00  2.440          N  
ATOM   4476  CA  ASP B 275     -54.122  19.383  -0.850  1.00  3.080          C  
ATOM   4477  C   ASP B 275     -52.839  20.074  -1.283  1.00  2.980          C  
ATOM   4478  O   ASP B 275     -51.792  19.439  -1.451  1.00  3.450          O  
ATOM   4479  CB  ASP B 275     -53.844  18.570   0.414  1.00  4.060          C  
ATOM   4480  CG  ASP B 275     -53.455  19.519   1.581  1.00  4.060          C  
ATOM   4481  OD1 ASP B 275     -53.357  20.716   1.319  1.00  4.060          O  
ATOM   4482  OD2 ASP B 275     -53.302  19.084   2.710  1.00  4.060          O  
ATOM   4483  H   ASP B 275     -54.674  17.560  -1.886  1.00  2.930          H  
ATOM   4484  HA  ASP B 275     -54.863  20.145  -0.611  1.00  3.700          H  
ATOM   4485 1HB  ASP B 275     -54.733  17.995   0.685  1.00  4.870          H  
ATOM   4486 2HB  ASP B 275     -53.035  17.860   0.222  1.00  4.870          H  
ATOM   4487  N   GLU B 276     -52.927  21.388  -1.437  1.00  2.670          N  
ATOM   4488  CA  GLU B 276     -51.853  22.241  -1.918  1.00  2.920          C  
ATOM   4489  C   GLU B 276     -50.647  22.237  -0.989  1.00  2.480          C  
ATOM   4490  O   GLU B 276     -49.544  22.586  -1.410  1.00  2.730          O  
ATOM   4491  CB  GLU B 276     -52.359  23.670  -2.097  1.00  3.990          C  
ATOM   4492  CG  GLU B 276     -53.381  23.837  -3.224  1.00  3.990          C  
ATOM   4493  CD  GLU B 276     -53.841  25.260  -3.390  1.00  3.990          C  
ATOM   4494  OE1 GLU B 276     -53.421  26.102  -2.599  1.00  3.990          O  
ATOM   4495  OE2 GLU B 276     -54.570  25.533  -4.306  1.00  3.990          O  
ATOM   4496  H   GLU B 276     -53.828  21.803  -1.245  1.00  3.200          H  
ATOM   4497  HA  GLU B 276     -51.532  21.864  -2.888  1.00  3.500          H  
ATOM   4498 1HB  GLU B 276     -52.819  24.011  -1.170  1.00  4.790          H  
ATOM   4499 2HB  GLU B 276     -51.515  24.327  -2.306  1.00  4.790          H  
ATOM   4500 1HG  GLU B 276     -52.934  23.495  -4.156  1.00  4.790          H  
ATOM   4501 2HG  GLU B 276     -54.241  23.200  -3.014  1.00  4.790          H  
ATOM   4502  N   GLN B 277     -50.871  21.891   0.282  1.00  2.380          N  
ATOM   4503  CA  GLN B 277     -49.797  21.853   1.259  1.00  2.490          C  
ATOM   4504  C   GLN B 277     -49.149  20.478   1.396  1.00  2.110          C  
ATOM   4505  O   GLN B 277     -48.305  20.288   2.276  1.00  2.440          O  
ATOM   4506  CB  GLN B 277     -50.246  22.371   2.619  1.00  3.440          C  
ATOM   4507  CG  GLN B 277     -50.542  23.866   2.630  1.00  3.440          C  
ATOM   4508  CD  GLN B 277     -50.926  24.375   4.000  1.00  3.440          C  
ATOM   4509  OE1 GLN B 277     -51.122  23.591   4.934  1.00  3.440          O  
ATOM   4510  NE2 GLN B 277     -51.028  25.690   4.141  1.00  3.440          N  
ATOM   4511  H   GLN B 277     -51.823  21.597   0.559  1.00  2.860          H  
ATOM   4512  HA  GLN B 277     -49.026  22.540   0.921  1.00  2.990          H  
ATOM   4513 1HB  GLN B 277     -51.158  21.844   2.910  1.00  4.130          H  
ATOM   4514 2HB  GLN B 277     -49.497  22.148   3.357  1.00  4.130          H  
ATOM   4515 1HG  GLN B 277     -49.639  24.391   2.312  1.00  4.130          H  
ATOM   4516 2HG  GLN B 277     -51.358  24.073   1.938  1.00  4.130          H  
ATOM   4517 1HE2 GLN B 277     -51.276  26.082   5.031  1.00  4.130          H  
ATOM   4518 2HE2 GLN B 277     -50.861  26.291   3.363  1.00  4.130          H  
ATOM   4519  N   SER B 278     -49.572  19.492   0.601  1.00  1.760          N  
ATOM   4520  CA  SER B 278     -48.937  18.188   0.695  1.00  1.580          C  
ATOM   4521  C   SER B 278     -47.643  18.191  -0.079  1.00  1.400          C  
ATOM   4522  O   SER B 278     -47.540  18.749  -1.172  1.00  1.480          O  
ATOM   4523  CB  SER B 278     -49.755  17.050   0.136  1.00  2.280          C  
ATOM   4524  OG  SER B 278     -48.965  15.858   0.185  1.00  2.280          O  
ATOM   4525  H   SER B 278     -50.296  19.656  -0.106  1.00  2.110          H  
ATOM   4526  HA  SER B 278     -48.716  17.979   1.743  1.00  1.900          H  
ATOM   4527 1HB  SER B 278     -50.669  16.921   0.711  1.00  2.740          H  
ATOM   4528 2HB  SER B 278     -50.038  17.272  -0.889  1.00  2.740          H  
ATOM   4529  HG  SER B 278     -49.287  15.257  -0.537  1.00  2.740          H  
ATOM   4530  N   GLY B 279     -46.637  17.554   0.476  1.00  1.310          N  
ATOM   4531  CA  GLY B 279     -45.383  17.416  -0.239  1.00  1.260          C  
ATOM   4532  C   GLY B 279     -45.331  16.075  -0.961  1.00  1.300          C  
ATOM   4533  O   GLY B 279     -44.380  15.800  -1.699  1.00  1.450          O  
ATOM   4534  H   GLY B 279     -46.783  17.125   1.379  1.00  1.570          H  
ATOM   4535 1HA  GLY B 279     -45.276  18.230  -0.956  1.00  1.510          H  
ATOM   4536 2HA  GLY B 279     -44.556  17.500   0.456  1.00  1.510          H  
ATOM   4537  N   VAL B 280     -46.367  15.241  -0.752  1.00  1.310          N  
ATOM   4538  CA  VAL B 280     -46.412  13.898  -1.330  1.00  1.490          C  
ATOM   4539  C   VAL B 280     -47.707  13.564  -2.044  1.00  1.490          C  
ATOM   4540  O   VAL B 280     -48.762  14.184  -1.842  1.00  1.540          O  
ATOM   4541  CB  VAL B 280     -46.192  12.780  -0.272  1.00  2.010          C  
ATOM   4542  CG1 VAL B 280     -44.828  12.960   0.445  1.00  2.010          C  
ATOM   4543  CG2 VAL B 280     -47.369  12.716   0.668  1.00  2.010          C  
ATOM   4544  H   VAL B 280     -47.142  15.572  -0.185  1.00  1.570          H  
ATOM   4545  HA  VAL B 280     -45.638  13.825  -2.071  1.00  1.790          H  
ATOM   4546  HB  VAL B 280     -46.131  11.820  -0.785  1.00  2.420          H  
ATOM   4547 1HG1 VAL B 280     -44.683  12.143   1.144  1.00  2.420          H  
ATOM   4548 2HG1 VAL B 280     -44.030  12.949  -0.281  1.00  2.420          H  
ATOM   4549 3HG1 VAL B 280     -44.807  13.898   0.982  1.00  2.420          H  
ATOM   4550 1HG2 VAL B 280     -47.200  11.907   1.357  1.00  2.420          H  
ATOM   4551 2HG2 VAL B 280     -47.479  13.643   1.198  1.00  2.420          H  
ATOM   4552 3HG2 VAL B 280     -48.279  12.519   0.121  1.00  2.420          H  
ATOM   4553  N   GLU B 281     -47.599  12.487  -2.807  1.00  1.520          N  
ATOM   4554  CA  GLU B 281     -48.668  11.858  -3.550  1.00  1.470          C  
ATOM   4555  C   GLU B 281     -48.492  10.342  -3.511  1.00  1.320          C  
ATOM   4556  O   GLU B 281     -47.429   9.833  -3.142  1.00  1.330          O  
ATOM   4557  CB  GLU B 281     -48.717  12.404  -4.976  1.00  2.080          C  
ATOM   4558  CG  GLU B 281     -47.460  12.203  -5.823  1.00  2.080          C  
ATOM   4559  CD  GLU B 281     -47.614  12.856  -7.180  1.00  2.080          C  
ATOM   4560  OE1 GLU B 281     -48.605  13.513  -7.357  1.00  2.080          O  
ATOM   4561  OE2 GLU B 281     -46.782  12.689  -8.046  1.00  2.080          O  
ATOM   4562  H   GLU B 281     -46.658  12.088  -2.881  1.00  1.820          H  
ATOM   4563  HA  GLU B 281     -49.613  12.098  -3.074  1.00  1.760          H  
ATOM   4564 1HB  GLU B 281     -49.542  11.936  -5.510  1.00  2.490          H  
ATOM   4565 2HB  GLU B 281     -48.924  13.466  -4.937  1.00  2.490          H  
ATOM   4566 1HG  GLU B 281     -46.595  12.638  -5.312  1.00  2.490          H  
ATOM   4567 2HG  GLU B 281     -47.285  11.138  -5.944  1.00  2.490          H  
ATOM   4568  N   LEU B 282     -49.564   9.617  -3.796  1.00  1.260          N  
ATOM   4569  CA  LEU B 282     -49.525   8.159  -3.782  1.00  1.140          C  
ATOM   4570  C   LEU B 282     -49.376   7.543  -5.168  1.00  1.170          C  
ATOM   4571  O   LEU B 282     -50.097   7.905  -6.101  1.00  1.250          O  
ATOM   4572  CB  LEU B 282     -50.777   7.639  -3.058  1.00  1.640          C  
ATOM   4573  CG  LEU B 282     -51.029   6.110  -3.021  1.00  1.640          C  
ATOM   4574  CD1 LEU B 282     -49.961   5.425  -2.286  1.00  1.640          C  
ATOM   4575  CD2 LEU B 282     -52.292   5.869  -2.290  1.00  1.640          C  
ATOM   4576  H   LEU B 282     -50.416  10.088  -4.068  1.00  1.510          H  
ATOM   4577  HA  LEU B 282     -48.655   7.858  -3.203  1.00  1.370          H  
ATOM   4578 1HB  LEU B 282     -50.728   7.973  -2.024  1.00  1.970          H  
ATOM   4579 2HB  LEU B 282     -51.652   8.098  -3.515  1.00  1.970          H  
ATOM   4580  HG  LEU B 282     -51.102   5.711  -4.039  1.00  1.970          H  
ATOM   4581 1HD1 LEU B 282     -50.174   4.377  -2.227  1.00  1.970          H  
ATOM   4582 2HD1 LEU B 282     -49.031   5.564  -2.776  1.00  1.970          H  
ATOM   4583 3HD1 LEU B 282     -49.919   5.847  -1.296  1.00  1.970          H  
ATOM   4584 1HD2 LEU B 282     -52.504   4.812  -2.250  1.00  1.970          H  
ATOM   4585 2HD2 LEU B 282     -52.190   6.254  -1.287  1.00  1.970          H  
ATOM   4586 3HD2 LEU B 282     -53.091   6.370  -2.781  1.00  1.970          H  
ATOM   4587  N   LYS B 283     -48.386   6.651  -5.305  1.00  1.160          N  
ATOM   4588  CA  LYS B 283     -48.093   5.957  -6.555  1.00  1.220          C  
ATOM   4589  C   LYS B 283     -47.916   4.455  -6.353  1.00  1.160          C  
ATOM   4590  O   LYS B 283     -47.665   3.977  -5.241  1.00  1.160          O  
ATOM   4591  CB  LYS B 283     -46.818   6.507  -7.215  1.00  1.680          C  
ATOM   4592  CG  LYS B 283     -46.845   7.979  -7.587  1.00  1.680          C  
ATOM   4593  CD  LYS B 283     -47.787   8.300  -8.743  1.00  1.680          C  
ATOM   4594  CE  LYS B 283     -47.708   9.766  -9.073  1.00  1.680          C  
ATOM   4595  NZ  LYS B 283     -48.644  10.178 -10.153  1.00  1.680          N  
ATOM   4596  H   LYS B 283     -47.798   6.436  -4.488  1.00  1.390          H  
ATOM   4597  HA  LYS B 283     -48.937   6.092  -7.230  1.00  1.460          H  
ATOM   4598 1HB  LYS B 283     -45.980   6.372  -6.531  1.00  2.020          H  
ATOM   4599 2HB  LYS B 283     -46.593   5.932  -8.112  1.00  2.020          H  
ATOM   4600 1HG  LYS B 283     -47.137   8.570  -6.719  1.00  2.020          H  
ATOM   4601 2HG  LYS B 283     -45.841   8.272  -7.883  1.00  2.020          H  
ATOM   4602 1HD  LYS B 283     -47.534   7.706  -9.622  1.00  2.020          H  
ATOM   4603 2HD  LYS B 283     -48.811   8.086  -8.453  1.00  2.020          H  
ATOM   4604 1HE  LYS B 283     -47.954  10.310  -8.180  1.00  2.020          H  
ATOM   4605 2HE  LYS B 283     -46.688  10.014  -9.371  1.00  2.020          H  
ATOM   4606 1HZ  LYS B 283     -48.543  11.179 -10.296  1.00  2.020          H  
ATOM   4607 2HZ  LYS B 283     -48.431   9.687 -11.008  1.00  2.020          H  
ATOM   4608 3HZ  LYS B 283     -49.591   9.971  -9.873  1.00  2.020          H  
ATOM   4609  N   LYS B 284     -48.040   3.697  -7.444  1.00  1.160          N  
ATOM   4610  CA  LYS B 284     -47.781   2.266  -7.355  1.00  1.170          C  
ATOM   4611  C   LYS B 284     -46.629   1.851  -8.265  1.00  1.200          C  
ATOM   4612  O   LYS B 284     -46.510   2.292  -9.421  1.00  1.230          O  
ATOM   4613  CB  LYS B 284     -49.039   1.453  -7.660  1.00  1.630          C  
ATOM   4614  CG  LYS B 284     -49.640   1.662  -9.045  1.00  1.630          C  
ATOM   4615  CD  LYS B 284     -50.908   0.827  -9.248  1.00  1.630          C  
ATOM   4616  CE  LYS B 284     -51.484   1.045 -10.647  1.00  1.630          C  
ATOM   4617  NZ  LYS B 284     -52.703   0.226 -10.894  1.00  1.630          N  
ATOM   4618  H   LYS B 284     -48.278   4.122  -8.328  1.00  1.390          H  
ATOM   4619  HA  LYS B 284     -47.481   2.034  -6.337  1.00  1.400          H  
ATOM   4620 1HB  LYS B 284     -48.808   0.399  -7.544  1.00  1.960          H  
ATOM   4621 2HB  LYS B 284     -49.793   1.689  -6.934  1.00  1.960          H  
ATOM   4622 1HG  LYS B 284     -49.889   2.715  -9.174  1.00  1.960          H  
ATOM   4623 2HG  LYS B 284     -48.916   1.381  -9.808  1.00  1.960          H  
ATOM   4624 1HD  LYS B 284     -50.676  -0.233  -9.119  1.00  1.960          H  
ATOM   4625 2HD  LYS B 284     -51.655   1.112  -8.507  1.00  1.960          H  
ATOM   4626 1HE  LYS B 284     -51.742   2.097 -10.754  1.00  1.960          H  
ATOM   4627 2HE  LYS B 284     -50.731   0.787 -11.391  1.00  1.960          H  
ATOM   4628 1HZ  LYS B 284     -53.047   0.414 -11.824  1.00  1.960          H  
ATOM   4629 2HZ  LYS B 284     -52.474  -0.759 -10.818  1.00  1.960          H  
ATOM   4630 3HZ  LYS B 284     -53.416   0.461 -10.220  1.00  1.960          H  
ATOM   4631  N   PHE B 285     -45.814   0.960  -7.708  1.00  1.260          N  
ATOM   4632  CA  PHE B 285     -44.620   0.380  -8.302  1.00  1.340          C  
ATOM   4633  C   PHE B 285     -44.763  -1.126  -8.454  1.00  1.430          C  
ATOM   4634  O   PHE B 285     -44.569  -1.859  -7.491  1.00  1.370          O  
ATOM   4635  CB  PHE B 285     -43.449   0.654  -7.345  1.00  1.840          C  
ATOM   4636  CG  PHE B 285     -43.126   2.112  -7.128  1.00  1.840          C  
ATOM   4637  CD1 PHE B 285     -43.930   2.936  -6.327  1.00  1.840          C  
ATOM   4638  CD2 PHE B 285     -41.999   2.654  -7.674  1.00  1.840          C  
ATOM   4639  CE1 PHE B 285     -43.603   4.254  -6.140  1.00  1.840          C  
ATOM   4640  CE2 PHE B 285     -41.676   3.976  -7.464  1.00  1.840          C  
ATOM   4641  CZ  PHE B 285     -42.474   4.764  -6.710  1.00  1.840          C  
ATOM   4642  H   PHE B 285     -46.031   0.716  -6.738  1.00  1.510          H  
ATOM   4643  HA  PHE B 285     -44.447   0.826  -9.274  1.00  1.610          H  
ATOM   4644 1HB  PHE B 285     -43.675   0.219  -6.368  1.00  2.210          H  
ATOM   4645 2HB  PHE B 285     -42.553   0.160  -7.719  1.00  2.210          H  
ATOM   4646  HD1 PHE B 285     -44.828   2.536  -5.844  1.00  2.210          H  
ATOM   4647  HD2 PHE B 285     -41.352   2.030  -8.294  1.00  2.210          H  
ATOM   4648  HE1 PHE B 285     -44.246   4.888  -5.519  1.00  2.210          H  
ATOM   4649  HE2 PHE B 285     -40.783   4.393  -7.921  1.00  2.210          H  
ATOM   4650  HZ  PHE B 285     -42.208   5.783  -6.561  1.00  2.210          H  
ATOM   4651  N   GLY B 286     -45.205  -1.625  -9.606  1.00  1.690          N  
ATOM   4652  CA  GLY B 286     -45.382  -3.081  -9.690  1.00  1.910          C  
ATOM   4653  C   GLY B 286     -46.503  -3.533  -8.755  1.00  1.950          C  
ATOM   4654  O   GLY B 286     -46.449  -4.614  -8.173  1.00  2.050          O  
ATOM   4655  H   GLY B 286     -45.379  -1.022 -10.401  1.00  2.030          H  
ATOM   4656 1HA  GLY B 286     -45.619  -3.365 -10.715  1.00  2.290          H  
ATOM   4657 2HA  GLY B 286     -44.451  -3.579  -9.421  1.00  2.290          H  
ATOM   4658  N   ASN B 287     -47.483  -2.653  -8.577  1.00  1.920          N  
ATOM   4659  CA  ASN B 287     -48.627  -2.778  -7.673  1.00  2.000          C  
ATOM   4660  C   ASN B 287     -48.259  -2.688  -6.185  1.00  1.790          C  
ATOM   4661  O   ASN B 287     -49.116  -2.922  -5.327  1.00  1.970          O  
ATOM   4662  CB  ASN B 287     -49.409  -4.047  -7.953  1.00  2.770          C  
ATOM   4663  CG  ASN B 287     -50.004  -4.040  -9.324  1.00  2.770          C  
ATOM   4664  OD1 ASN B 287     -50.606  -3.041  -9.750  1.00  2.770          O  
ATOM   4665  ND2 ASN B 287     -49.846  -5.126 -10.033  1.00  2.770          N  
ATOM   4666  H   ASN B 287     -47.434  -1.824  -9.151  1.00  2.300          H  
ATOM   4667  HA  ASN B 287     -49.295  -1.941  -7.870  1.00  2.400          H  
ATOM   4668 1HB  ASN B 287     -48.792  -4.930  -7.830  1.00  3.320          H  
ATOM   4669 2HB  ASN B 287     -50.220  -4.126  -7.232  1.00  3.320          H  
ATOM   4670 1HD2 ASN B 287     -50.219  -5.181 -10.959  1.00  3.320          H  
ATOM   4671 2HD2 ASN B 287     -49.346  -5.903  -9.649  1.00  3.320          H  
ATOM   4672  N   SER B 288     -47.013  -2.305  -5.881  1.00  1.470          N  
ATOM   4673  CA  SER B 288     -46.593  -2.025  -4.516  1.00  1.330          C  
ATOM   4674  C   SER B 288     -46.862  -0.562  -4.259  1.00  1.250          C  
ATOM   4675  O   SER B 288     -46.403   0.308  -5.002  1.00  1.290          O  
ATOM   4676  CB  SER B 288     -45.126  -2.317  -4.292  1.00  1.920          C  
ATOM   4677  OG  SER B 288     -44.771  -1.948  -2.993  1.00  1.920          O  
ATOM   4678  H   SER B 288     -46.309  -2.217  -6.615  1.00  1.760          H  
ATOM   4679  HA  SER B 288     -47.178  -2.599  -3.818  1.00  1.600          H  
ATOM   4680 1HB  SER B 288     -44.924  -3.375  -4.452  1.00  2.300          H  
ATOM   4681 2HB  SER B 288     -44.528  -1.757  -5.002  1.00  2.300          H  
ATOM   4682  HG  SER B 288     -43.783  -1.946  -2.942  1.00  2.300          H  
ATOM   4683  N   PHE B 289     -47.670  -0.252  -3.272  1.00  1.180          N  
ATOM   4684  CA  PHE B 289     -48.001   1.139  -3.052  1.00  1.140          C  
ATOM   4685  C   PHE B 289     -46.988   1.814  -2.173  1.00  1.100          C  
ATOM   4686  O   PHE B 289     -46.477   1.221  -1.217  1.00  1.070          O  
ATOM   4687  CB  PHE B 289     -49.402   1.248  -2.474  1.00  1.610          C  
ATOM   4688  CG  PHE B 289     -50.432   0.989  -3.500  1.00  1.610          C  
ATOM   4689  CD1 PHE B 289     -50.858  -0.300  -3.770  1.00  1.610          C  
ATOM   4690  CD2 PHE B 289     -50.986   2.044  -4.214  1.00  1.610          C  
ATOM   4691  CE1 PHE B 289     -51.806  -0.529  -4.739  1.00  1.610          C  
ATOM   4692  CE2 PHE B 289     -51.941   1.823  -5.170  1.00  1.610          C  
ATOM   4693  CZ  PHE B 289     -52.350   0.530  -5.439  1.00  1.610          C  
ATOM   4694  H   PHE B 289     -48.051  -0.962  -2.645  1.00  1.420          H  
ATOM   4695  HA  PHE B 289     -48.004   1.653  -4.014  1.00  1.370          H  
ATOM   4696 1HB  PHE B 289     -49.525   0.512  -1.677  1.00  1.930          H  
ATOM   4697 2HB  PHE B 289     -49.559   2.223  -2.050  1.00  1.930          H  
ATOM   4698  HD1 PHE B 289     -50.429  -1.137  -3.215  1.00  1.930          H  
ATOM   4699  HD2 PHE B 289     -50.657   3.060  -4.014  1.00  1.930          H  
ATOM   4700  HE1 PHE B 289     -52.127  -1.549  -4.953  1.00  1.930          H  
ATOM   4701  HE2 PHE B 289     -52.370   2.669  -5.724  1.00  1.930          H  
ATOM   4702  HZ  PHE B 289     -53.102   0.347  -6.202  1.00  1.930          H  
ATOM   4703  N   SER B 290     -46.698   3.061  -2.482  1.00  1.120          N  
ATOM   4704  CA  SER B 290     -45.799   3.837  -1.655  1.00  1.100          C  
ATOM   4705  C   SER B 290     -46.042   5.313  -1.849  1.00  1.110          C  
ATOM   4706  O   SER B 290     -46.698   5.745  -2.804  1.00  1.100          O  
ATOM   4707  CB  SER B 290     -44.359   3.525  -1.978  1.00  1.550          C  
ATOM   4708  OG  SER B 290     -44.029   3.975  -3.237  1.00  1.550          O  
ATOM   4709  H   SER B 290     -47.102   3.480  -3.326  1.00  1.340          H  
ATOM   4710  HA  SER B 290     -45.980   3.590  -0.611  1.00  1.320          H  
ATOM   4711 1HB  SER B 290     -43.719   4.000  -1.247  1.00  1.860          H  
ATOM   4712 2HB  SER B 290     -44.186   2.461  -1.918  1.00  1.860          H  
ATOM   4713  HG  SER B 290     -43.129   3.676  -3.392  1.00  1.860          H  
ATOM   4714  N   LEU B 291     -45.518   6.097  -0.938  1.00  1.150          N  
ATOM   4715  CA  LEU B 291     -45.639   7.531  -1.058  1.00  1.160          C  
ATOM   4716  C   LEU B 291     -44.391   8.068  -1.718  1.00  1.220          C  
ATOM   4717  O   LEU B 291     -43.289   7.571  -1.476  1.00  1.240          O  
ATOM   4718  CB  LEU B 291     -45.824   8.098   0.337  1.00  1.620          C  
ATOM   4719  CG  LEU B 291     -47.055   7.579   1.099  1.00  1.620          C  
ATOM   4720  CD1 LEU B 291     -46.942   8.045   2.517  1.00  1.620          C  
ATOM   4721  CD2 LEU B 291     -48.370   8.100   0.434  1.00  1.620          C  
ATOM   4722  H   LEU B 291     -44.998   5.682  -0.175  1.00  1.380          H  
ATOM   4723  HA  LEU B 291     -46.486   7.781  -1.693  1.00  1.390          H  
ATOM   4724 1HB  LEU B 291     -44.963   7.835   0.919  1.00  1.940          H  
ATOM   4725 2HB  LEU B 291     -45.886   9.188   0.270  1.00  1.940          H  
ATOM   4726  HG  LEU B 291     -47.062   6.501   1.096  1.00  1.940          H  
ATOM   4727 1HD1 LEU B 291     -47.790   7.680   3.095  1.00  1.940          H  
ATOM   4728 2HD1 LEU B 291     -46.030   7.659   2.949  1.00  1.940          H  
ATOM   4729 3HD1 LEU B 291     -46.914   9.122   2.537  1.00  1.940          H  
ATOM   4730 1HD2 LEU B 291     -49.232   7.732   0.990  1.00  1.940          H  
ATOM   4731 2HD2 LEU B 291     -48.376   9.191   0.437  1.00  1.940          H  
ATOM   4732 3HD2 LEU B 291     -48.438   7.747  -0.588  1.00  1.940          H  
ATOM   4733  N   VAL B 292     -44.567   9.066  -2.563  1.00  1.260          N  
ATOM   4734  CA  VAL B 292     -43.452   9.717  -3.225  1.00  1.340          C  
ATOM   4735  C   VAL B 292     -43.644  11.204  -3.071  1.00  1.410          C  
ATOM   4736  O   VAL B 292     -44.775  11.646  -2.862  1.00  1.450          O  
ATOM   4737  CB  VAL B 292     -43.431   9.343  -4.726  1.00  1.840          C  
ATOM   4738  CG1 VAL B 292     -43.296   7.840  -4.892  1.00  1.840          C  
ATOM   4739  CG2 VAL B 292     -44.707   9.821  -5.408  1.00  1.840          C  
ATOM   4740  H   VAL B 292     -45.523   9.396  -2.732  1.00  1.510          H  
ATOM   4741  HA  VAL B 292     -42.515   9.419  -2.753  1.00  1.610          H  
ATOM   4742  HB  VAL B 292     -42.566   9.815  -5.197  1.00  2.210          H  
ATOM   4743 1HG1 VAL B 292     -43.280   7.610  -5.942  1.00  2.210          H  
ATOM   4744 2HG1 VAL B 292     -42.371   7.501  -4.416  1.00  2.210          H  
ATOM   4745 3HG1 VAL B 292     -44.144   7.333  -4.434  1.00  2.210          H  
ATOM   4746 1HG2 VAL B 292     -44.659   9.568  -6.453  1.00  2.210          H  
ATOM   4747 2HG2 VAL B 292     -45.575   9.346  -4.952  1.00  2.210          H  
ATOM   4748 3HG2 VAL B 292     -44.800  10.901  -5.318  1.00  2.210          H  
ATOM   4749  N   THR B 293     -42.603  11.995  -3.247  1.00  1.470          N  
ATOM   4750  CA  THR B 293     -42.849  13.413  -3.197  1.00  1.540          C  
ATOM   4751  C   THR B 293     -43.401  13.907  -4.511  1.00  1.410          C  
ATOM   4752  O   THR B 293     -43.164  13.303  -5.562  1.00  1.340          O  
ATOM   4753  CB  THR B 293     -41.588  14.156  -2.859  1.00  2.130          C  
ATOM   4754  OG1 THR B 293     -40.619  13.842  -3.852  1.00  2.130          O  
ATOM   4755  CG2 THR B 293     -41.107  13.776  -1.513  1.00  2.130          C  
ATOM   4756  H   THR B 293     -41.670  11.640  -3.416  1.00  1.760          H  
ATOM   4757  HA  THR B 293     -43.564  13.614  -2.419  1.00  1.850          H  
ATOM   4758  HB  THR B 293     -41.793  15.222  -2.872  1.00  2.550          H  
ATOM   4759  HG1 THR B 293     -40.929  14.159  -4.714  1.00  2.550          H  
ATOM   4760 1HG2 THR B 293     -40.217  14.330  -1.301  1.00  2.550          H  
ATOM   4761 2HG2 THR B 293     -41.865  14.013  -0.777  1.00  2.550          H  
ATOM   4762 3HG2 THR B 293     -40.901  12.718  -1.494  1.00  2.550          H  
ATOM   4763  N   LYS B 294     -44.027  15.073  -4.471  1.00  1.450          N  
ATOM   4764  CA  LYS B 294     -44.569  15.656  -5.683  1.00  1.390          C  
ATOM   4765  C   LYS B 294     -43.532  16.445  -6.500  1.00  1.420          C  
ATOM   4766  O   LYS B 294     -42.732  17.179  -5.917  1.00  1.470          O  
ATOM   4767  CB  LYS B 294     -45.689  16.623  -5.362  1.00  1.970          C  
ATOM   4768  CG  LYS B 294     -46.892  16.053  -4.741  1.00  1.970          C  
ATOM   4769  CD  LYS B 294     -47.947  17.127  -4.629  1.00  1.970          C  
ATOM   4770  CE  LYS B 294     -49.165  16.638  -3.943  1.00  1.970          C  
ATOM   4771  NZ  LYS B 294     -50.247  17.620  -3.994  1.00  1.970          N  
ATOM   4772  H   LYS B 294     -44.170  15.495  -3.549  1.00  1.740          H  
ATOM   4773  HA  LYS B 294     -44.990  14.837  -6.254  1.00  1.670          H  
ATOM   4774 1HB  LYS B 294     -45.313  17.411  -4.705  1.00  2.360          H  
ATOM   4775 2HB  LYS B 294     -46.017  17.075  -6.286  1.00  2.360          H  
ATOM   4776 1HG  LYS B 294     -47.265  15.232  -5.345  1.00  2.360          H  
ATOM   4777 2HG  LYS B 294     -46.653  15.681  -3.755  1.00  2.360          H  
ATOM   4778 1HD  LYS B 294     -47.547  17.939  -4.029  1.00  2.360          H  
ATOM   4779 2HD  LYS B 294     -48.212  17.509  -5.612  1.00  2.360          H  
ATOM   4780 1HE  LYS B 294     -49.507  15.708  -4.389  1.00  2.360          H  
ATOM   4781 2HE  LYS B 294     -48.913  16.461  -2.903  1.00  2.360          H  
ATOM   4782 1HZ  LYS B 294     -51.031  17.204  -3.461  1.00  2.360          H  
ATOM   4783 2HZ  LYS B 294     -49.950  18.492  -3.569  1.00  2.360          H  
ATOM   4784 3HZ  LYS B 294     -50.503  17.783  -4.953  1.00  2.360          H  
ATOM   4785  N   PRO B 295     -43.568  16.377  -7.853  1.00  1.450          N  
ATOM   4786  CA  PRO B 295     -42.756  17.158  -8.787  1.00  1.550          C  
ATOM   4787  C   PRO B 295     -42.800  18.675  -8.538  1.00  1.560          C  
ATOM   4788  O   PRO B 295     -41.787  19.351  -8.742  1.00  1.680          O  
ATOM   4789  CB  PRO B 295     -43.382  16.787 -10.138  1.00  2.330          C  
ATOM   4790  CG  PRO B 295     -43.895  15.394  -9.949  1.00  2.330          C  
ATOM   4791  CD  PRO B 295     -44.423  15.355  -8.532  1.00  2.330          C  
ATOM   4792  HA  PRO B 295     -41.721  16.798  -8.739  1.00  1.860          H  
ATOM   4793 1HB  PRO B 295     -44.175  17.466 -10.380  1.00  2.790          H  
ATOM   4794 2HB  PRO B 295     -42.630  16.874 -10.945  1.00  2.790          H  
ATOM   4795 1HG  PRO B 295     -44.674  15.180 -10.701  1.00  2.790          H  
ATOM   4796 2HG  PRO B 295     -43.086  14.662 -10.119  1.00  2.790          H  
ATOM   4797 1HD  PRO B 295     -45.497  15.621  -8.494  1.00  2.790          H  
ATOM   4798 2HD  PRO B 295     -44.227  14.332  -8.149  1.00  2.790          H  
ATOM   4799  N   ILE B 296     -43.925  19.203  -8.031  1.00  1.510          N  
ATOM   4800  CA  ILE B 296     -44.031  20.638  -7.750  1.00  1.600          C  
ATOM   4801  C   ILE B 296     -42.967  21.205  -6.808  1.00  1.680          C  
ATOM   4802  O   ILE B 296     -42.750  22.411  -6.787  1.00  1.900          O  
ATOM   4803  CB  ILE B 296     -45.421  21.018  -7.163  1.00  2.200          C  
ATOM   4804  CG1 ILE B 296     -45.696  20.242  -5.878  1.00  2.200          C  
ATOM   4805  CG2 ILE B 296     -46.508  20.850  -8.199  1.00  2.200          C  
ATOM   4806  CD1 ILE B 296     -46.821  20.796  -5.023  1.00  2.200          C  
ATOM   4807  H   ILE B 296     -44.745  18.631  -7.895  1.00  1.810          H  
ATOM   4808  HA  ILE B 296     -43.926  21.168  -8.697  1.00  1.920          H  
ATOM   4809  HB  ILE B 296     -45.385  22.022  -6.855  1.00  2.640          H  
ATOM   4810 1HG1 ILE B 296     -45.973  19.264  -6.152  1.00  2.640          H  
ATOM   4811 2HG1 ILE B 296     -44.824  20.182  -5.298  1.00  2.640          H  
ATOM   4812 1HG2 ILE B 296     -47.468  21.153  -7.802  1.00  2.640          H  
ATOM   4813 2HG2 ILE B 296     -46.275  21.484  -9.052  1.00  2.640          H  
ATOM   4814 3HG2 ILE B 296     -46.564  19.815  -8.511  1.00  2.640          H  
ATOM   4815 1HD1 ILE B 296     -46.947  20.170  -4.141  1.00  2.640          H  
ATOM   4816 2HD1 ILE B 296     -46.564  21.810  -4.701  1.00  2.640          H  
ATOM   4817 3HD1 ILE B 296     -47.753  20.823  -5.571  1.00  2.640          H  
ATOM   4818  N   ILE B 297     -42.281  20.357  -6.049  1.00  1.590          N  
ATOM   4819  CA  ILE B 297     -41.261  20.840  -5.134  1.00  1.730          C  
ATOM   4820  C   ILE B 297     -39.868  20.295  -5.440  1.00  1.620          C  
ATOM   4821  O   ILE B 297     -38.961  20.359  -4.595  1.00  1.600          O  
ATOM   4822  CB  ILE B 297     -41.709  20.606  -3.681  1.00  2.370          C  
ATOM   4823  CG1 ILE B 297     -42.017  19.115  -3.498  1.00  2.370          C  
ATOM   4824  CG2 ILE B 297     -42.914  21.547  -3.343  1.00  2.370          C  
ATOM   4825  CD1 ILE B 297     -42.206  18.661  -2.104  1.00  2.370          C  
ATOM   4826  H   ILE B 297     -42.466  19.348  -6.115  1.00  1.910          H  
ATOM   4827  HA  ILE B 297     -41.200  21.921  -5.249  1.00  2.080          H  
ATOM   4828  HB  ILE B 297     -40.882  20.837  -3.011  1.00  2.840          H  
ATOM   4829 1HG1 ILE B 297     -42.932  18.886  -4.037  1.00  2.840          H  
ATOM   4830 2HG1 ILE B 297     -41.219  18.553  -3.936  1.00  2.840          H  
ATOM   4831 1HG2 ILE B 297     -43.239  21.418  -2.330  1.00  2.840          H  
ATOM   4832 2HG2 ILE B 297     -42.600  22.580  -3.486  1.00  2.840          H  
ATOM   4833 3HG2 ILE B 297     -43.727  21.355  -3.977  1.00  2.840          H  
ATOM   4834 1HD1 ILE B 297     -42.424  17.594  -2.117  1.00  2.840          H  
ATOM   4835 2HD1 ILE B 297     -41.293  18.848  -1.534  1.00  2.840          H  
ATOM   4836 3HD1 ILE B 297     -43.034  19.184  -1.648  1.00  2.840          H  
ATOM   4837  N   LYS B 298     -39.668  19.868  -6.696  1.00  1.630          N  
ATOM   4838  CA  LYS B 298     -38.387  19.345  -7.168  1.00  1.640          C  
ATOM   4839  C   LYS B 298     -37.263  20.358  -6.964  1.00  1.650          C  
ATOM   4840  O   LYS B 298     -36.124  19.992  -6.670  1.00  1.730          O  
ATOM   4841  CB  LYS B 298     -38.482  18.978  -8.657  1.00  2.290          C  
ATOM   4842  CG  LYS B 298     -38.620  20.198  -9.588  1.00  2.290          C  
ATOM   4843  CD  LYS B 298     -38.830  19.834 -11.053  1.00  2.290          C  
ATOM   4844  CE  LYS B 298     -38.720  21.105 -11.913  1.00  2.290          C  
ATOM   4845  NZ  LYS B 298     -39.847  22.067 -11.674  1.00  2.290          N  
ATOM   4846  H   LYS B 298     -40.470  19.846  -7.338  1.00  1.960          H  
ATOM   4847  HA  LYS B 298     -38.148  18.450  -6.607  1.00  1.970          H  
ATOM   4848 1HB  LYS B 298     -37.595  18.420  -8.952  1.00  2.750          H  
ATOM   4849 2HB  LYS B 298     -39.348  18.332  -8.815  1.00  2.750          H  
ATOM   4850 1HG  LYS B 298     -39.466  20.799  -9.255  1.00  2.750          H  
ATOM   4851 2HG  LYS B 298     -37.720  20.808  -9.542  1.00  2.750          H  
ATOM   4852 1HD  LYS B 298     -38.084  19.109 -11.373  1.00  2.750          H  
ATOM   4853 2HD  LYS B 298     -39.827  19.400 -11.182  1.00  2.750          H  
ATOM   4854 1HE  LYS B 298     -37.786  21.604 -11.654  1.00  2.750          H  
ATOM   4855 2HE  LYS B 298     -38.699  20.841 -12.971  1.00  2.750          H  
ATOM   4856 1HZ  LYS B 298     -39.705  22.891 -12.233  1.00  2.750          H  
ATOM   4857 2HZ  LYS B 298     -40.755  21.663 -11.926  1.00  2.750          H  
ATOM   4858 3HZ  LYS B 298     -39.894  22.329 -10.700  1.00  2.750          H  
ATOM   4859  N   ASP B 299     -37.597  21.654  -7.008  1.00  1.680          N  
ATOM   4860  CA  ASP B 299     -36.641  22.743  -6.847  1.00  1.810          C  
ATOM   4861  C   ASP B 299     -35.879  22.665  -5.532  1.00  1.640          C  
ATOM   4862  O   ASP B 299     -34.789  23.227  -5.409  1.00  1.840          O  
ATOM   4863  CB  ASP B 299     -37.373  24.087  -6.897  1.00  2.480          C  
ATOM   4864  CG  ASP B 299     -37.867  24.510  -8.292  1.00  2.480          C  
ATOM   4865  OD1 ASP B 299     -37.415  23.989  -9.290  1.00  2.480          O  
ATOM   4866  OD2 ASP B 299     -38.750  25.322  -8.332  1.00  2.480          O  
ATOM   4867  H   ASP B 299     -38.545  21.905  -7.262  1.00  2.020          H  
ATOM   4868  HA  ASP B 299     -35.923  22.694  -7.666  1.00  2.170          H  
ATOM   4869 1HB  ASP B 299     -38.232  24.046  -6.227  1.00  2.980          H  
ATOM   4870 2HB  ASP B 299     -36.711  24.864  -6.513  1.00  2.980          H  
ATOM   4871  N   TYR B 300     -36.472  22.015  -4.532  1.00  1.380          N  
ATOM   4872  CA  TYR B 300     -35.843  21.893  -3.235  1.00  1.240          C  
ATOM   4873  C   TYR B 300     -35.480  20.449  -2.921  1.00  1.360          C  
ATOM   4874  O   TYR B 300     -34.466  20.187  -2.279  1.00  1.380          O  
ATOM   4875  CB  TYR B 300     -36.756  22.528  -2.203  1.00  1.790          C  
ATOM   4876  CG  TYR B 300     -36.934  23.959  -2.564  1.00  1.790          C  
ATOM   4877  CD1 TYR B 300     -38.136  24.424  -3.086  1.00  1.790          C  
ATOM   4878  CD2 TYR B 300     -35.863  24.811  -2.433  1.00  1.790          C  
ATOM   4879  CE1 TYR B 300     -38.243  25.750  -3.455  1.00  1.790          C  
ATOM   4880  CE2 TYR B 300     -35.967  26.112  -2.803  1.00  1.790          C  
ATOM   4881  CZ  TYR B 300     -37.140  26.589  -3.310  1.00  1.790          C  
ATOM   4882  OH  TYR B 300     -37.224  27.902  -3.665  1.00  1.790          O  
ATOM   4883  H   TYR B 300     -37.373  21.566  -4.694  1.00  1.660          H  
ATOM   4884  HA  TYR B 300     -34.910  22.452  -3.253  1.00  1.490          H  
ATOM   4885 1HB  TYR B 300     -37.730  22.033  -2.200  1.00  2.150          H  
ATOM   4886 2HB  TYR B 300     -36.332  22.463  -1.215  1.00  2.150          H  
ATOM   4887  HD1 TYR B 300     -38.988  23.748  -3.204  1.00  2.150          H  
ATOM   4888  HD2 TYR B 300     -34.919  24.450  -2.044  1.00  2.150          H  
ATOM   4889  HE1 TYR B 300     -39.176  26.132  -3.862  1.00  2.150          H  
ATOM   4890  HE2 TYR B 300     -35.105  26.775  -2.697  1.00  2.150          H  
ATOM   4891  HH  TYR B 300     -38.043  28.044  -4.152  1.00  2.150          H  
ATOM   4892  N   LEU B 301     -36.248  19.484  -3.432  1.00  1.530          N  
ATOM   4893  CA  LEU B 301     -35.961  18.070  -3.165  1.00  1.800          C  
ATOM   4894  C   LEU B 301     -34.589  17.750  -3.739  1.00  1.950          C  
ATOM   4895  O   LEU B 301     -33.790  17.004  -3.156  1.00  2.140          O  
ATOM   4896  CB  LEU B 301     -36.992  17.189  -3.853  1.00  2.410          C  
ATOM   4897  CG  LEU B 301     -38.434  17.272  -3.355  1.00  2.410          C  
ATOM   4898  CD1 LEU B 301     -39.279  16.483  -4.321  1.00  2.410          C  
ATOM   4899  CD2 LEU B 301     -38.558  16.741  -1.938  1.00  2.410          C  
ATOM   4900  H   LEU B 301     -37.081  19.738  -3.964  1.00  1.840          H  
ATOM   4901  HA  LEU B 301     -35.938  17.892  -2.099  1.00  2.160          H  
ATOM   4902 1HB  LEU B 301     -36.989  17.441  -4.903  1.00  2.890          H  
ATOM   4903 2HB  LEU B 301     -36.671  16.153  -3.758  1.00  2.890          H  
ATOM   4904  HG  LEU B 301     -38.772  18.294  -3.360  1.00  2.890          H  
ATOM   4905 1HD1 LEU B 301     -40.312  16.516  -4.023  1.00  2.890          H  
ATOM   4906 2HD1 LEU B 301     -39.195  16.893  -5.317  1.00  2.890          H  
ATOM   4907 3HD1 LEU B 301     -38.929  15.461  -4.327  1.00  2.890          H  
ATOM   4908 1HD2 LEU B 301     -39.597  16.804  -1.631  1.00  2.890          H  
ATOM   4909 2HD2 LEU B 301     -38.237  15.716  -1.907  1.00  2.890          H  
ATOM   4910 3HD2 LEU B 301     -37.959  17.327  -1.261  1.00  2.890          H  
ATOM   4911  N   HIS B 302     -34.309  18.378  -4.879  1.00  1.940          N  
ATOM   4912  CA  HIS B 302     -33.080  18.265  -5.633  1.00  2.200          C  
ATOM   4913  C   HIS B 302     -31.857  18.601  -4.790  1.00  2.120          C  
ATOM   4914  O   HIS B 302     -30.765  18.139  -5.081  1.00  2.420          O  
ATOM   4915  CB  HIS B 302     -33.139  19.222  -6.834  1.00  2.980          C  
ATOM   4916  CG  HIS B 302     -31.999  19.146  -7.796  1.00  2.980          C  
ATOM   4917  ND1 HIS B 302     -31.841  18.104  -8.692  1.00  2.980          N  
ATOM   4918  CD2 HIS B 302     -30.962  19.987  -8.007  1.00  2.980          C  
ATOM   4919  CE1 HIS B 302     -30.757  18.315  -9.414  1.00  2.980          C  
ATOM   4920  NE2 HIS B 302     -30.206  19.451  -9.018  1.00  2.980          N  
ATOM   4921  H   HIS B 302     -35.034  18.967  -5.303  1.00  2.330          H  
ATOM   4922  HA  HIS B 302     -32.973  17.250  -6.008  1.00  2.640          H  
ATOM   4923 1HB  HIS B 302     -34.036  19.009  -7.404  1.00  3.570          H  
ATOM   4924 2HB  HIS B 302     -33.223  20.253  -6.474  1.00  3.570          H  
ATOM   4925  HD2 HIS B 302     -30.768  20.919  -7.472  1.00  3.570          H  
ATOM   4926  HE1 HIS B 302     -30.378  17.659 -10.199  1.00  3.570          H  
ATOM   4927  HE2 HIS B 302     -29.363  19.860  -9.392  1.00  3.570          H  
ATOM   4928  N   LEU B 303     -32.011  19.384  -3.720  1.00  1.820          N  
ATOM   4929  CA  LEU B 303     -30.870  19.791  -2.921  1.00  1.810          C  
ATOM   4930  C   LEU B 303     -30.543  18.800  -1.798  1.00  1.860          C  
ATOM   4931  O   LEU B 303     -29.573  18.984  -1.059  1.00  2.010          O  
ATOM   4932  CB  LEU B 303     -31.148  21.201  -2.398  1.00  2.540          C  
ATOM   4933  CG  LEU B 303     -31.349  22.290  -3.540  1.00  2.540          C  
ATOM   4934  CD1 LEU B 303     -31.741  23.612  -2.916  1.00  2.540          C  
ATOM   4935  CD2 LEU B 303     -30.063  22.450  -4.389  1.00  2.540          C  
ATOM   4936  H   LEU B 303     -32.938  19.706  -3.432  1.00  2.180          H  
ATOM   4937  HA  LEU B 303     -29.996  19.815  -3.563  1.00  2.170          H  
ATOM   4938 1HB  LEU B 303     -32.062  21.169  -1.802  1.00  3.050          H  
ATOM   4939 2HB  LEU B 303     -30.326  21.515  -1.758  1.00  3.050          H  
ATOM   4940  HG  LEU B 303     -32.171  21.980  -4.193  1.00  3.050          H  
ATOM   4941 1HD1 LEU B 303     -31.904  24.348  -3.701  1.00  3.050          H  
ATOM   4942 2HD1 LEU B 303     -32.650  23.499  -2.362  1.00  3.050          H  
ATOM   4943 3HD1 LEU B 303     -30.955  23.962  -2.251  1.00  3.050          H  
ATOM   4944 1HD2 LEU B 303     -30.241  23.202  -5.157  1.00  3.050          H  
ATOM   4945 2HD2 LEU B 303     -29.240  22.772  -3.750  1.00  3.050          H  
ATOM   4946 3HD2 LEU B 303     -29.796  21.518  -4.875  1.00  3.050          H  
ATOM   4947  N   LEU B 304     -31.339  17.732  -1.692  1.00  1.810          N  
ATOM   4948  CA  LEU B 304     -31.092  16.642  -0.745  1.00  1.930          C  
ATOM   4949  C   LEU B 304     -30.517  15.515  -1.549  1.00  2.420          C  
ATOM   4950  O   LEU B 304     -29.645  14.769  -1.095  1.00  2.640          O  
ATOM   4951  CB  LEU B 304     -32.387  16.108  -0.115  1.00  2.650          C  
ATOM   4952  CG  LEU B 304     -32.892  16.738   1.142  1.00  2.650          C  
ATOM   4953  CD1 LEU B 304     -32.932  18.200   0.981  1.00  2.650          C  
ATOM   4954  CD2 LEU B 304     -34.310  16.187   1.406  1.00  2.650          C  
ATOM   4955  H   LEU B 304     -32.151  17.658  -2.305  1.00  2.170          H  
ATOM   4956  HA  LEU B 304     -30.374  16.951   0.013  1.00  2.320          H  
ATOM   4957 1HB  LEU B 304     -33.177  16.193  -0.857  1.00  3.180          H  
ATOM   4958 2HB  LEU B 304     -32.245  15.046   0.089  1.00  3.180          H  
ATOM   4959  HG  LEU B 304     -32.244  16.499   1.984  1.00  3.180          H  
ATOM   4960 1HD1 LEU B 304     -33.329  18.605   1.893  1.00  3.180          H  
ATOM   4961 2HD1 LEU B 304     -31.939  18.599   0.812  1.00  3.180          H  
ATOM   4962 3HD1 LEU B 304     -33.561  18.453   0.135  1.00  3.180          H  
ATOM   4963 1HD2 LEU B 304     -34.718  16.633   2.308  1.00  3.180          H  
ATOM   4964 2HD2 LEU B 304     -34.962  16.426   0.566  1.00  3.180          H  
ATOM   4965 3HD2 LEU B 304     -34.268  15.106   1.531  1.00  3.180          H  
ATOM   4966  N   LEU B 305     -31.027  15.421  -2.767  1.00  2.680          N  
ATOM   4967  CA  LEU B 305     -30.680  14.367  -3.679  1.00  3.250          C  
ATOM   4968  C   LEU B 305     -29.372  14.692  -4.416  1.00  3.480          C  
ATOM   4969  O   LEU B 305     -28.368  13.988  -4.277  1.00  3.780          O  
ATOM   4970  CB  LEU B 305     -31.866  14.245  -4.659  1.00  4.320          C  
ATOM   4971  CG  LEU B 305     -33.254  13.805  -4.024  1.00  4.320          C  
ATOM   4972  CD1 LEU B 305     -34.361  13.983  -5.059  1.00  4.320          C  
ATOM   4973  CD2 LEU B 305     -33.211  12.349  -3.563  1.00  4.320          C  
ATOM   4974  H   LEU B 305     -31.754  16.089  -3.029  1.00  3.220          H  
ATOM   4975  HA  LEU B 305     -30.541  13.446  -3.120  1.00  3.900          H  
ATOM   4976 1HB  LEU B 305     -32.017  15.211  -5.127  1.00  5.190          H  
ATOM   4977 2HB  LEU B 305     -31.628  13.547  -5.422  1.00  5.190          H  
ATOM   4978  HG  LEU B 305     -33.474  14.443  -3.169  1.00  5.190          H  
ATOM   4979 1HD1 LEU B 305     -35.317  13.702  -4.615  1.00  5.190          H  
ATOM   4980 2HD1 LEU B 305     -34.404  15.027  -5.374  1.00  5.190          H  
ATOM   4981 3HD1 LEU B 305     -34.164  13.351  -5.919  1.00  5.190          H  
ATOM   4982 1HD2 LEU B 305     -34.172  12.076  -3.129  1.00  5.190          H  
ATOM   4983 2HD2 LEU B 305     -33.015  11.694  -4.397  1.00  5.190          H  
ATOM   4984 3HD2 LEU B 305     -32.441  12.206  -2.811  1.00  5.190          H  
ATOM   4985  N   ALA B 306     -29.318  15.806  -5.141  1.00  3.450          N  
ATOM   4986  CA  ALA B 306     -28.137  16.135  -5.928  1.00  3.850          C  
ATOM   4987  C   ALA B 306     -27.102  16.871  -5.095  1.00  3.360          C  
ATOM   4988  O   ALA B 306     -26.809  18.044  -5.332  1.00  3.620          O  
ATOM   4989  CB  ALA B 306     -28.519  16.968  -7.128  1.00  5.230          C  
ATOM   4990  H   ALA B 306     -30.100  16.450  -5.187  1.00  4.140          H  
ATOM   4991  HA  ALA B 306     -27.701  15.209  -6.286  1.00  4.620          H  
ATOM   4992 1HB  ALA B 306     -27.638  17.176  -7.725  1.00  6.280          H  
ATOM   4993 2HB  ALA B 306     -29.241  16.419  -7.724  1.00  6.280          H  
ATOM   4994 3HB  ALA B 306     -28.960  17.900  -6.793  1.00  6.280          H  
ATOM   4995  N   HIS B 307     -26.543  16.177  -4.116  1.00  2.850          N  
ATOM   4996  CA  HIS B 307     -25.577  16.790  -3.223  1.00  2.550          C  
ATOM   4997  C   HIS B 307     -24.282  17.114  -3.967  1.00  2.400          C  
ATOM   4998  O   HIS B 307     -23.650  16.236  -4.572  1.00  2.860          O  
ATOM   4999  CB  HIS B 307     -25.304  15.879  -2.043  1.00  3.690          C  
ATOM   5000  CG  HIS B 307     -24.569  16.563  -0.944  1.00  3.690          C  
ATOM   5001  ND1 HIS B 307     -23.204  16.889  -0.998  1.00  3.690          N  
ATOM   5002  CD2 HIS B 307     -25.024  17.023   0.240  1.00  3.690          C  
ATOM   5003  CE1 HIS B 307     -22.890  17.528   0.129  1.00  3.690          C  
ATOM   5004  NE2 HIS B 307     -23.978  17.613   0.875  1.00  3.690          N  
ATOM   5005  H   HIS B 307     -26.869  15.217  -3.992  1.00  3.420          H  
ATOM   5006  HA  HIS B 307     -25.984  17.725  -2.835  1.00  3.060          H  
ATOM   5007 1HB  HIS B 307     -26.256  15.509  -1.646  1.00  4.430          H  
ATOM   5008 2HB  HIS B 307     -24.751  15.034  -2.389  1.00  4.430          H  
ATOM   5009  HD2 HIS B 307     -26.048  16.953   0.617  1.00  4.430          H  
ATOM   5010  HE1 HIS B 307     -21.921  17.924   0.397  1.00  4.430          H  
ATOM   5011  HE2 HIS B 307     -24.058  18.072   1.804  1.00  4.430          H  
ATOM   5012  N   LYS B 308     -23.842  18.370  -3.832  1.00  1.880          N  
ATOM   5013  CA  LYS B 308     -22.668  18.923  -4.515  1.00  2.000          C  
ATOM   5014  C   LYS B 308     -21.297  18.295  -4.206  1.00  1.640          C  
ATOM   5015  O   LYS B 308     -20.364  18.471  -4.990  1.00  1.660          O  
ATOM   5016  CB  LYS B 308     -22.615  20.437  -4.275  1.00  2.750          C  
ATOM   5017  CG  LYS B 308     -22.320  20.844  -2.853  1.00  2.750          C  
ATOM   5018  CD  LYS B 308     -22.357  22.346  -2.659  1.00  2.750          C  
ATOM   5019  CE  LYS B 308     -21.976  22.702  -1.230  1.00  2.750          C  
ATOM   5020  NZ  LYS B 308     -22.002  24.163  -0.984  1.00  2.750          N  
ATOM   5021  H   LYS B 308     -24.414  18.994  -3.283  1.00  2.260          H  
ATOM   5022  HA  LYS B 308     -22.836  18.783  -5.584  1.00  2.400          H  
ATOM   5023 1HB  LYS B 308     -21.840  20.871  -4.906  1.00  3.300          H  
ATOM   5024 2HB  LYS B 308     -23.565  20.884  -4.569  1.00  3.300          H  
ATOM   5025 1HG  LYS B 308     -23.003  20.354  -2.158  1.00  3.300          H  
ATOM   5026 2HG  LYS B 308     -21.330  20.537  -2.631  1.00  3.300          H  
ATOM   5027 1HD  LYS B 308     -21.655  22.819  -3.346  1.00  3.300          H  
ATOM   5028 2HD  LYS B 308     -23.359  22.723  -2.867  1.00  3.300          H  
ATOM   5029 1HE  LYS B 308     -22.671  22.215  -0.545  1.00  3.300          H  
ATOM   5030 2HE  LYS B 308     -20.968  22.329  -1.030  1.00  3.300          H  
ATOM   5031 1HZ  LYS B 308     -21.735  24.318  -0.024  1.00  3.300          H  
ATOM   5032 2HZ  LYS B 308     -21.348  24.625  -1.601  1.00  3.300          H  
ATOM   5033 3HZ  LYS B 308     -22.930  24.525  -1.146  1.00  3.300          H  
ATOM   5034  N   VAL B 309     -21.143  17.613  -3.071  1.00  1.580          N  
ATOM   5035  CA  VAL B 309     -19.863  16.981  -2.748  1.00  1.500          C  
ATOM   5036  C   VAL B 309     -20.019  15.483  -2.774  1.00  1.490          C  
ATOM   5037  O   VAL B 309     -19.209  14.765  -3.371  1.00  1.410          O  
ATOM   5038  CB  VAL B 309     -19.314  17.389  -1.359  1.00  2.130          C  
ATOM   5039  CG1 VAL B 309     -18.022  16.625  -1.049  1.00  2.130          C  
ATOM   5040  CG2 VAL B 309     -19.054  18.857  -1.334  1.00  2.130          C  
ATOM   5041  H   VAL B 309     -21.934  17.496  -2.434  1.00  1.900          H  
ATOM   5042  HA  VAL B 309     -19.132  17.262  -3.505  1.00  1.800          H  
ATOM   5043  HB  VAL B 309     -20.025  17.127  -0.594  1.00  2.560          H  
ATOM   5044 1HG1 VAL B 309     -17.656  16.919  -0.067  1.00  2.560          H  
ATOM   5045 2HG1 VAL B 309     -18.209  15.556  -1.048  1.00  2.560          H  
ATOM   5046 3HG1 VAL B 309     -17.270  16.856  -1.802  1.00  2.560          H  
ATOM   5047 1HG2 VAL B 309     -18.666  19.134  -0.373  1.00  2.560          H  
ATOM   5048 2HG2 VAL B 309     -18.329  19.115  -2.106  1.00  2.560          H  
ATOM   5049 3HG2 VAL B 309     -19.962  19.376  -1.508  1.00  2.560          H  
ATOM   5050  N   LYS B 310     -21.040  15.014  -2.076  1.00  2.050          N  
ATOM   5051  CA  LYS B 310     -21.253  13.600  -1.901  1.00  2.480          C  
ATOM   5052  C   LYS B 310     -21.396  12.856  -3.208  1.00  2.060          C  
ATOM   5053  O   LYS B 310     -20.804  11.791  -3.368  1.00  2.120          O  
ATOM   5054  CB  LYS B 310     -22.506  13.374  -1.081  1.00  3.300          C  
ATOM   5055  CG  LYS B 310     -22.726  11.976  -0.586  1.00  3.300          C  
ATOM   5056  CD  LYS B 310     -24.134  11.804   0.003  1.00  3.300          C  
ATOM   5057  CE  LYS B 310     -24.339  12.656   1.258  1.00  3.300          C  
ATOM   5058  NZ  LYS B 310     -25.646  12.421   1.889  1.00  3.300          N  
ATOM   5059  H   LYS B 310     -21.697  15.669  -1.649  1.00  2.460          H  
ATOM   5060  HA  LYS B 310     -20.394  13.187  -1.370  1.00  2.980          H  
ATOM   5061 1HB  LYS B 310     -22.494  14.062  -0.243  1.00  3.960          H  
ATOM   5062 2HB  LYS B 310     -23.350  13.601  -1.688  1.00  3.960          H  
ATOM   5063 1HG  LYS B 310     -22.576  11.253  -1.390  1.00  3.960          H  
ATOM   5064 2HG  LYS B 310     -22.003  11.787   0.184  1.00  3.960          H  
ATOM   5065 1HD  LYS B 310     -24.876  12.087  -0.747  1.00  3.960          H  
ATOM   5066 2HD  LYS B 310     -24.287  10.757   0.264  1.00  3.960          H  
ATOM   5067 1HE  LYS B 310     -23.552  12.439   1.980  1.00  3.960          H  
ATOM   5068 2HE  LYS B 310     -24.298  13.710   0.993  1.00  3.960          H  
ATOM   5069 1HZ  LYS B 310     -25.699  13.053   2.705  1.00  3.960          H  
ATOM   5070 2HZ  LYS B 310     -26.391  12.647   1.249  1.00  3.960          H  
ATOM   5071 3HZ  LYS B 310     -25.729  11.468   2.183  1.00  3.960          H  
ATOM   5072  N   ASN B 311     -22.162  13.390  -4.159  1.00  1.770          N  
ATOM   5073  CA  ASN B 311     -22.383  12.613  -5.351  1.00  1.570          C  
ATOM   5074  C   ASN B 311     -21.142  12.508  -6.245  1.00  1.470          C  
ATOM   5075  O   ASN B 311     -20.931  11.442  -6.836  1.00  1.350          O  
ATOM   5076  CB  ASN B 311     -23.621  13.108  -6.009  1.00  2.280          C  
ATOM   5077  CG  ASN B 311     -24.813  12.737  -5.191  1.00  2.280          C  
ATOM   5078  OD1 ASN B 311     -24.847  11.856  -4.311  1.00  2.280          O  
ATOM   5079  ND2 ASN B 311     -25.831  13.434  -5.486  1.00  2.280          N  
ATOM   5080  H   ASN B 311     -22.629  14.297  -4.061  1.00  2.120          H  
ATOM   5081  HA  ASN B 311     -22.607  11.598  -5.039  1.00  1.880          H  
ATOM   5082 1HB  ASN B 311     -23.626  14.181  -6.072  1.00  2.730          H  
ATOM   5083 2HB  ASN B 311     -23.719  12.726  -6.993  1.00  2.730          H  
ATOM   5084 1HD2 ASN B 311     -26.721  13.287  -5.011  1.00  2.730          H  
ATOM   5085 2HD2 ASN B 311     -25.729  14.112  -6.216  1.00  2.730          H  
ATOM   5086  N   PRO B 312     -20.375  13.590  -6.514  1.00  1.570          N  
ATOM   5087  CA  PRO B 312     -19.084  13.504  -7.167  1.00  1.560          C  
ATOM   5088  C   PRO B 312     -18.175  12.482  -6.486  1.00  1.530          C  
ATOM   5089  O   PRO B 312     -17.521  11.690  -7.170  1.00  1.480          O  
ATOM   5090  CB  PRO B 312     -18.571  14.939  -7.045  1.00  2.340          C  
ATOM   5091  CG  PRO B 312     -19.833  15.775  -7.091  1.00  2.340          C  
ATOM   5092  CD  PRO B 312     -20.857  14.981  -6.318  1.00  2.340          C  
ATOM   5093  HA  PRO B 312     -19.227  13.232  -8.218  1.00  1.870          H  
ATOM   5094 1HB  PRO B 312     -18.018  15.064  -6.096  1.00  2.810          H  
ATOM   5095 2HB  PRO B 312     -17.873  15.165  -7.862  1.00  2.810          H  
ATOM   5096 1HG  PRO B 312     -19.642  16.757  -6.635  1.00  2.810          H  
ATOM   5097 2HG  PRO B 312     -20.136  15.965  -8.128  1.00  2.810          H  
ATOM   5098 1HD  PRO B 312     -20.845  15.298  -5.297  1.00  2.810          H  
ATOM   5099 2HD  PRO B 312     -21.824  15.140  -6.784  1.00  2.810          H  
ATOM   5100  N   LEU B 313     -18.176  12.440  -5.133  1.00  1.590          N  
ATOM   5101  CA  LEU B 313     -17.359  11.439  -4.461  1.00  1.580          C  
ATOM   5102  C   LEU B 313     -17.862  10.039  -4.748  1.00  1.480          C  
ATOM   5103  O   LEU B 313     -17.052   9.135  -4.969  1.00  1.470          O  
ATOM   5104  CB  LEU B 313     -17.305  11.654  -2.943  1.00  2.220          C  
ATOM   5105  CG  LEU B 313     -16.538  12.908  -2.420  1.00  2.220          C  
ATOM   5106  CD1 LEU B 313     -16.750  12.999  -0.901  1.00  2.220          C  
ATOM   5107  CD2 LEU B 313     -15.038  12.830  -2.779  1.00  2.220          C  
ATOM   5108  H   LEU B 313     -18.682  13.133  -4.568  1.00  1.910          H  
ATOM   5109  HA  LEU B 313     -16.355  11.501  -4.860  1.00  1.900          H  
ATOM   5110 1HB  LEU B 313     -18.327  11.728  -2.581  1.00  2.660          H  
ATOM   5111 2HB  LEU B 313     -16.851  10.773  -2.490  1.00  2.660          H  
ATOM   5112  HG  LEU B 313     -16.959  13.805  -2.869  1.00  2.660          H  
ATOM   5113 1HD1 LEU B 313     -16.243  13.884  -0.517  1.00  2.660          H  
ATOM   5114 2HD1 LEU B 313     -17.817  13.073  -0.690  1.00  2.660          H  
ATOM   5115 3HD1 LEU B 313     -16.352  12.122  -0.417  1.00  2.660          H  
ATOM   5116 1HD2 LEU B 313     -14.535  13.717  -2.394  1.00  2.660          H  
ATOM   5117 2HD2 LEU B 313     -14.592  11.953  -2.348  1.00  2.660          H  
ATOM   5118 3HD2 LEU B 313     -14.909  12.795  -3.852  1.00  2.660          H  
ATOM   5119  N   ASN B 314     -19.192   9.855  -4.764  1.00  1.470          N  
ATOM   5120  CA  ASN B 314     -19.775   8.543  -5.008  1.00  1.390          C  
ATOM   5121  C   ASN B 314     -19.349   8.029  -6.378  1.00  1.230          C  
ATOM   5122  O   ASN B 314     -18.993   6.855  -6.530  1.00  1.180          O  
ATOM   5123  CB  ASN B 314     -21.294   8.615  -4.980  1.00  1.980          C  
ATOM   5124  CG  ASN B 314     -21.914   8.832  -3.611  1.00  1.980          C  
ATOM   5125  OD1 ASN B 314     -21.289   8.632  -2.566  1.00  1.980          O  
ATOM   5126  ND2 ASN B 314     -23.158   9.221  -3.613  1.00  1.980          N  
ATOM   5127  H   ASN B 314     -19.799  10.644  -4.516  1.00  1.760          H  
ATOM   5128  HA  ASN B 314     -19.413   7.847  -4.251  1.00  1.670          H  
ATOM   5129 1HB  ASN B 314     -21.625   9.413  -5.627  1.00  2.370          H  
ATOM   5130 2HB  ASN B 314     -21.687   7.694  -5.399  1.00  2.370          H  
ATOM   5131 1HD2 ASN B 314     -23.644   9.371  -2.754  1.00  2.370          H  
ATOM   5132 2HD2 ASN B 314     -23.636   9.359  -4.480  1.00  2.370          H  
ATOM   5133  N   SER B 315     -19.330   8.922  -7.366  1.00  1.160          N  
ATOM   5134  CA  SER B 315     -18.921   8.530  -8.701  1.00  1.040          C  
ATOM   5135  C   SER B 315     -17.467   8.081  -8.707  1.00  1.020          C  
ATOM   5136  O   SER B 315     -17.146   6.993  -9.205  1.00  0.960          O  
ATOM   5137  CB  SER B 315     -19.083   9.678  -9.661  1.00  1.500          C  
ATOM   5138  OG  SER B 315     -18.725   9.299 -10.960  1.00  1.500          O  
ATOM   5139  H   SER B 315     -19.684   9.870  -7.186  1.00  1.390          H  
ATOM   5140  HA  SER B 315     -19.545   7.699  -9.026  1.00  1.250          H  
ATOM   5141 1HB  SER B 315     -20.085  10.015  -9.634  1.00  1.800          H  
ATOM   5142 2HB  SER B 315     -18.458  10.510  -9.337  1.00  1.800          H  
ATOM   5143  HG  SER B 315     -18.887  10.062 -11.515  1.00  1.800          H  
ATOM   5144  N   LYS B 316     -16.586   8.908  -8.117  1.00  1.150          N  
ATOM   5145  CA  LYS B 316     -15.152   8.624  -8.094  1.00  1.190          C  
ATOM   5146  C   LYS B 316     -14.865   7.314  -7.380  1.00  1.140          C  
ATOM   5147  O   LYS B 316     -14.016   6.519  -7.807  1.00  1.100          O  
ATOM   5148  CB  LYS B 316     -14.396   9.759  -7.392  1.00  1.650          C  
ATOM   5149  CG  LYS B 316     -14.340  11.083  -8.166  1.00  1.650          C  
ATOM   5150  CD  LYS B 316     -13.579  12.159  -7.388  1.00  1.650          C  
ATOM   5151  CE  LYS B 316     -13.513  13.470  -8.182  1.00  1.650          C  
ATOM   5152  NZ  LYS B 316     -12.778  14.546  -7.448  1.00  1.650          N  
ATOM   5153  H   LYS B 316     -16.933   9.783  -7.706  1.00  1.380          H  
ATOM   5154  HA  LYS B 316     -14.807   8.532  -9.122  1.00  1.430          H  
ATOM   5155 1HB  LYS B 316     -14.864   9.956  -6.425  1.00  1.980          H  
ATOM   5156 2HB  LYS B 316     -13.382   9.444  -7.202  1.00  1.980          H  
ATOM   5157 1HG  LYS B 316     -13.869  10.939  -9.127  1.00  1.980          H  
ATOM   5158 2HG  LYS B 316     -15.352  11.429  -8.345  1.00  1.980          H  
ATOM   5159 1HD  LYS B 316     -14.093  12.345  -6.442  1.00  1.980          H  
ATOM   5160 2HD  LYS B 316     -12.568  11.815  -7.172  1.00  1.980          H  
ATOM   5161 1HE  LYS B 316     -13.009  13.283  -9.130  1.00  1.980          H  
ATOM   5162 2HE  LYS B 316     -14.529  13.812  -8.383  1.00  1.980          H  
ATOM   5163 1HZ  LYS B 316     -12.762  15.385  -8.012  1.00  1.980          H  
ATOM   5164 2HZ  LYS B 316     -13.241  14.742  -6.573  1.00  1.980          H  
ATOM   5165 3HZ  LYS B 316     -11.830  14.248  -7.266  1.00  1.980          H  
ATOM   5166  N   ALA B 317     -15.612   7.084  -6.306  1.00  1.160          N  
ATOM   5167  CA  ALA B 317     -15.497   5.908  -5.484  1.00  1.120          C  
ATOM   5168  C   ALA B 317     -15.719   4.640  -6.291  1.00  0.960          C  
ATOM   5169  O   ALA B 317     -14.977   3.653  -6.146  1.00  0.930          O  
ATOM   5170  CB  ALA B 317     -16.533   6.020  -4.378  1.00  1.580          C  
ATOM   5171  H   ALA B 317     -16.274   7.807  -6.012  1.00  1.390          H  
ATOM   5172  HA  ALA B 317     -14.507   5.870  -5.060  1.00  1.340          H  
ATOM   5173 1HB  ALA B 317     -16.506   5.204  -3.753  1.00  1.900          H  
ATOM   5174 2HB  ALA B 317     -16.348   6.924  -3.802  1.00  1.900          H  
ATOM   5175 3HB  ALA B 317     -17.513   6.070  -4.811  1.00  1.900          H  
ATOM   5176  N   MET B 318     -16.695   4.685  -7.194  1.00  0.890          N  
ATOM   5177  CA  MET B 318     -17.011   3.528  -7.998  1.00  0.780          C  
ATOM   5178  C   MET B 318     -16.089   3.385  -9.189  1.00  0.760          C  
ATOM   5179  O   MET B 318     -15.758   2.262  -9.567  1.00  0.760          O  
ATOM   5180  CB  MET B 318     -18.470   3.582  -8.376  1.00  1.140          C  
ATOM   5181  CG  MET B 318     -19.402   3.441  -7.169  1.00  1.140          C  
ATOM   5182  SD  MET B 318     -19.207   1.860  -6.255  1.00  1.140          S  
ATOM   5183  CE  MET B 318     -18.129   2.196  -4.823  1.00  1.140          C  
ATOM   5184  H   MET B 318     -17.271   5.533  -7.266  1.00  1.070          H  
ATOM   5185  HA  MET B 318     -16.858   2.640  -7.398  1.00  0.940          H  
ATOM   5186 1HB  MET B 318     -18.665   4.559  -8.814  1.00  1.360          H  
ATOM   5187 2HB  MET B 318     -18.711   2.829  -9.115  1.00  1.360          H  
ATOM   5188 1HG  MET B 318     -19.208   4.263  -6.487  1.00  1.360          H  
ATOM   5189 2HG  MET B 318     -20.439   3.519  -7.503  1.00  1.360          H  
ATOM   5190 1HE  MET B 318     -18.023   1.291  -4.234  1.00  1.360          H  
ATOM   5191 2HE  MET B 318     -17.153   2.515  -5.151  1.00  1.360          H  
ATOM   5192 3HE  MET B 318     -18.558   2.970  -4.201  1.00  1.360          H  
ATOM   5193  N   GLU B 319     -15.602   4.483  -9.776  1.00  0.810          N  
ATOM   5194  CA  GLU B 319     -14.683   4.275 -10.895  1.00  0.850          C  
ATOM   5195  C   GLU B 319     -13.441   3.518 -10.421  1.00  0.900          C  
ATOM   5196  O   GLU B 319     -12.953   2.611 -11.102  1.00  0.940          O  
ATOM   5197  CB  GLU B 319     -14.255   5.593 -11.557  1.00  1.170          C  
ATOM   5198  CG  GLU B 319     -15.339   6.287 -12.382  1.00  1.170          C  
ATOM   5199  CD  GLU B 319     -14.880   7.584 -13.059  1.00  1.170          C  
ATOM   5200  OE1 GLU B 319     -13.868   8.154 -12.670  1.00  1.170          O  
ATOM   5201  OE2 GLU B 319     -15.541   7.990 -13.985  1.00  1.170          O  
ATOM   5202  H   GLU B 319     -15.924   5.418  -9.491  1.00  0.970          H  
ATOM   5203  HA  GLU B 319     -15.187   3.668 -11.646  1.00  1.020          H  
ATOM   5204 1HB  GLU B 319     -13.943   6.290 -10.776  1.00  1.410          H  
ATOM   5205 2HB  GLU B 319     -13.398   5.413 -12.202  1.00  1.410          H  
ATOM   5206 1HG  GLU B 319     -15.689   5.596 -13.145  1.00  1.410          H  
ATOM   5207 2HG  GLU B 319     -16.181   6.509 -11.722  1.00  1.410          H  
ATOM   5208  N   VAL B 320     -12.936   3.853  -9.234  1.00  0.940          N  
ATOM   5209  CA  VAL B 320     -11.731   3.189  -8.754  1.00  1.010          C  
ATOM   5210  C   VAL B 320     -11.976   1.713  -8.458  1.00  1.000          C  
ATOM   5211  O   VAL B 320     -11.183   0.850  -8.853  1.00  1.060          O  
ATOM   5212  CB  VAL B 320     -11.192   3.894  -7.506  1.00  1.390          C  
ATOM   5213  CG1 VAL B 320     -10.018   3.114  -6.896  1.00  1.390          C  
ATOM   5214  CG2 VAL B 320     -10.761   5.282  -7.895  1.00  1.390          C  
ATOM   5215  H   VAL B 320     -13.377   4.615  -8.700  1.00  1.130          H  
ATOM   5216  HA  VAL B 320     -10.974   3.259  -9.536  1.00  1.210          H  
ATOM   5217  HB  VAL B 320     -11.984   3.950  -6.753  1.00  1.660          H  
ATOM   5218 1HG1 VAL B 320      -9.678   3.648  -6.016  1.00  1.660          H  
ATOM   5219 2HG1 VAL B 320     -10.322   2.117  -6.612  1.00  1.660          H  
ATOM   5220 3HG1 VAL B 320      -9.209   3.041  -7.616  1.00  1.660          H  
ATOM   5221 1HG2 VAL B 320     -10.386   5.800  -7.035  1.00  1.660          H  
ATOM   5222 2HG2 VAL B 320      -9.988   5.221  -8.641  1.00  1.660          H  
ATOM   5223 3HG2 VAL B 320     -11.611   5.824  -8.302  1.00  1.660          H  
ATOM   5224  N   LEU B 321     -13.058   1.413  -7.744  1.00  0.950          N  
ATOM   5225  CA  LEU B 321     -13.364   0.036  -7.409  1.00  0.990          C  
ATOM   5226  C   LEU B 321     -13.678  -0.797  -8.654  1.00  0.970          C  
ATOM   5227  O   LEU B 321     -13.283  -1.968  -8.726  1.00  1.040          O  
ATOM   5228  CB  LEU B 321     -14.479   0.034  -6.376  1.00  1.370          C  
ATOM   5229  CG  LEU B 321     -15.004  -1.304  -5.825  1.00  1.370          C  
ATOM   5230  CD1 LEU B 321     -13.955  -2.150  -5.214  1.00  1.370          C  
ATOM   5231  CD2 LEU B 321     -15.991  -0.928  -4.795  1.00  1.370          C  
ATOM   5232  H   LEU B 321     -13.685   2.157  -7.418  1.00  1.140          H  
ATOM   5233  HA  LEU B 321     -12.481  -0.391  -6.943  1.00  1.190          H  
ATOM   5234 1HB  LEU B 321     -14.147   0.626  -5.533  1.00  1.640          H  
ATOM   5235 2HB  LEU B 321     -15.331   0.558  -6.818  1.00  1.640          H  
ATOM   5236  HG  LEU B 321     -15.451  -1.890  -6.592  1.00  1.640          H  
ATOM   5237 1HD1 LEU B 321     -14.416  -3.054  -4.812  1.00  1.640          H  
ATOM   5238 2HD1 LEU B 321     -13.217  -2.428  -5.969  1.00  1.640          H  
ATOM   5239 3HD1 LEU B 321     -13.493  -1.631  -4.441  1.00  1.640          H  
ATOM   5240 1HD2 LEU B 321     -16.367  -1.785  -4.373  1.00  1.640          H  
ATOM   5241 2HD2 LEU B 321     -15.530  -0.338  -4.024  1.00  1.640          H  
ATOM   5242 3HD2 LEU B 321     -16.784  -0.357  -5.259  1.00  1.640          H  
ATOM   5243  N   ALA B 322     -14.413  -0.225  -9.620  1.00  0.910          N  
ATOM   5244  CA  ALA B 322     -14.734  -0.933 -10.850  1.00  0.930          C  
ATOM   5245  C   ALA B 322     -13.475  -1.301 -11.604  1.00  1.010          C  
ATOM   5246  O   ALA B 322     -13.375  -2.423 -12.102  1.00  1.100          O  
ATOM   5247  CB  ALA B 322     -15.654  -0.095 -11.709  1.00  1.290          C  
ATOM   5248  H   ALA B 322     -14.767   0.725  -9.504  1.00  1.090          H  
ATOM   5249  HA  ALA B 322     -15.224  -1.856 -10.598  1.00  1.120          H  
ATOM   5250 1HB  ALA B 322     -15.909  -0.639 -12.616  1.00  1.550          H  
ATOM   5251 2HB  ALA B 322     -16.558   0.128 -11.147  1.00  1.550          H  
ATOM   5252 3HB  ALA B 322     -15.149   0.835 -11.968  1.00  1.550          H  
ATOM   5253  N   ILE B 323     -12.470  -0.414 -11.631  1.00  1.010          N  
ATOM   5254  CA  ILE B 323     -11.217  -0.755 -12.293  1.00  1.100          C  
ATOM   5255  C   ILE B 323     -10.544  -1.917 -11.587  1.00  1.150          C  
ATOM   5256  O   ILE B 323     -10.070  -2.844 -12.251  1.00  1.220          O  
ATOM   5257  CB  ILE B 323     -10.246   0.431 -12.370  1.00  1.500          C  
ATOM   5258  CG1 ILE B 323     -10.812   1.496 -13.328  1.00  1.500          C  
ATOM   5259  CG2 ILE B 323      -8.851  -0.071 -12.859  1.00  1.500          C  
ATOM   5260  CD1 ILE B 323     -10.119   2.832 -13.256  1.00  1.500          C  
ATOM   5261  H   ILE B 323     -12.611   0.530 -11.250  1.00  1.210          H  
ATOM   5262  HA  ILE B 323     -11.444  -1.064 -13.309  1.00  1.320          H  
ATOM   5263  HB  ILE B 323     -10.163   0.888 -11.383  1.00  1.800          H  
ATOM   5264 1HG1 ILE B 323     -10.730   1.124 -14.347  1.00  1.800          H  
ATOM   5265 2HG1 ILE B 323     -11.865   1.644 -13.103  1.00  1.800          H  
ATOM   5266 1HG2 ILE B 323      -8.168   0.750 -12.917  1.00  1.800          H  
ATOM   5267 2HG2 ILE B 323      -8.440  -0.810 -12.176  1.00  1.800          H  
ATOM   5268 3HG2 ILE B 323      -8.950  -0.513 -13.836  1.00  1.800          H  
ATOM   5269 1HD1 ILE B 323     -10.596   3.505 -13.961  1.00  1.800          H  
ATOM   5270 2HD1 ILE B 323     -10.221   3.226 -12.250  1.00  1.800          H  
ATOM   5271 3HD1 ILE B 323      -9.077   2.741 -13.501  1.00  1.800          H  
ATOM   5272  N   ILE B 324     -10.480  -1.883 -10.252  1.00  1.120          N  
ATOM   5273  CA  ILE B 324      -9.836  -2.984  -9.551  1.00  1.170          C  
ATOM   5274  C   ILE B 324     -10.537  -4.293  -9.847  1.00  1.130          C  
ATOM   5275  O   ILE B 324      -9.877  -5.295 -10.092  1.00  1.180          O  
ATOM   5276  CB  ILE B 324      -9.817  -2.779  -8.014  1.00  1.620          C  
ATOM   5277  CG1 ILE B 324      -8.937  -1.540  -7.620  1.00  1.620          C  
ATOM   5278  CG2 ILE B 324      -9.335  -4.103  -7.274  1.00  1.620          C  
ATOM   5279  CD1 ILE B 324      -7.470  -1.640  -7.946  1.00  1.620          C  
ATOM   5280  H   ILE B 324     -10.859  -1.074  -9.744  1.00  1.340          H  
ATOM   5281  HA  ILE B 324      -8.822  -3.081  -9.921  1.00  1.400          H  
ATOM   5282  HB  ILE B 324     -10.833  -2.548  -7.684  1.00  1.940          H  
ATOM   5283 1HG1 ILE B 324      -9.330  -0.664  -8.127  1.00  1.940          H  
ATOM   5284 2HG1 ILE B 324      -9.022  -1.391  -6.566  1.00  1.940          H  
ATOM   5285 1HG2 ILE B 324      -9.355  -3.948  -6.205  1.00  1.940          H  
ATOM   5286 2HG2 ILE B 324      -9.993  -4.934  -7.514  1.00  1.940          H  
ATOM   5287 3HG2 ILE B 324      -8.322  -4.367  -7.575  1.00  1.940          H  
ATOM   5288 1HD1 ILE B 324      -6.965  -0.730  -7.625  1.00  1.940          H  
ATOM   5289 2HD1 ILE B 324      -7.034  -2.479  -7.454  1.00  1.940          H  
ATOM   5290 3HD1 ILE B 324      -7.345  -1.756  -8.985  1.00  1.940          H  
ATOM   5291  N   ALA B 325     -11.868  -4.323  -9.805  1.00  1.050          N  
ATOM   5292  CA  ALA B 325     -12.518  -5.585 -10.104  1.00  1.060          C  
ATOM   5293  C   ALA B 325     -12.290  -5.990 -11.560  1.00  1.160          C  
ATOM   5294  O   ALA B 325     -11.795  -7.075 -11.855  1.00  1.300          O  
ATOM   5295  CB  ALA B 325     -14.017  -5.488  -9.834  1.00  1.480          C  
ATOM   5296  H   ALA B 325     -12.402  -3.482  -9.565  1.00  1.260          H  
ATOM   5297  HA  ALA B 325     -12.084  -6.352  -9.464  1.00  1.270          H  
ATOM   5298 1HB  ALA B 325     -14.473  -6.446 -10.052  1.00  1.780          H  
ATOM   5299 2HB  ALA B 325     -14.187  -5.225  -8.792  1.00  1.780          H  
ATOM   5300 3HB  ALA B 325     -14.453  -4.719 -10.475  1.00  1.780          H  
ATOM   5301  N   TYR B 326     -12.600  -5.105 -12.492  1.00  1.160          N  
ATOM   5302  CA  TYR B 326     -12.564  -5.446 -13.904  1.00  1.310          C  
ATOM   5303  C   TYR B 326     -11.196  -5.912 -14.396  1.00  1.380          C  
ATOM   5304  O   TYR B 326     -11.098  -6.880 -15.154  1.00  1.490          O  
ATOM   5305  CB  TYR B 326     -13.067  -4.290 -14.754  1.00  1.770          C  
ATOM   5306  CG  TYR B 326     -13.253  -4.702 -16.178  1.00  1.770          C  
ATOM   5307  CD1 TYR B 326     -14.397  -5.425 -16.503  1.00  1.770          C  
ATOM   5308  CD2 TYR B 326     -12.319  -4.398 -17.149  1.00  1.770          C  
ATOM   5309  CE1 TYR B 326     -14.606  -5.844 -17.791  1.00  1.770          C  
ATOM   5310  CE2 TYR B 326     -12.525  -4.818 -18.446  1.00  1.770          C  
ATOM   5311  CZ  TYR B 326     -13.666  -5.540 -18.769  1.00  1.770          C  
ATOM   5312  OH  TYR B 326     -13.871  -5.966 -20.062  1.00  1.770          O  
ATOM   5313  H   TYR B 326     -12.934  -4.179 -12.226  1.00  1.390          H  
ATOM   5314  HA  TYR B 326     -13.251  -6.278 -14.052  1.00  1.570          H  
ATOM   5315 1HB  TYR B 326     -14.011  -3.930 -14.364  1.00  2.130          H  
ATOM   5316 2HB  TYR B 326     -12.354  -3.461 -14.715  1.00  2.130          H  
ATOM   5317  HD1 TYR B 326     -15.124  -5.660 -15.727  1.00  2.130          H  
ATOM   5318  HD2 TYR B 326     -11.428  -3.840 -16.893  1.00  2.130          H  
ATOM   5319  HE1 TYR B 326     -15.502  -6.414 -18.044  1.00  2.130          H  
ATOM   5320  HE2 TYR B 326     -11.788  -4.585 -19.215  1.00  2.130          H  
ATOM   5321  HH  TYR B 326     -13.129  -5.700 -20.610  1.00  2.130          H  
ATOM   5322  N   ASN B 327     -10.135  -5.203 -13.991  1.00  1.370          N  
ATOM   5323  CA  ASN B 327      -8.773  -5.477 -14.432  1.00  1.480          C  
ATOM   5324  C   ASN B 327      -7.969  -6.263 -13.393  1.00  1.590          C  
ATOM   5325  O   ASN B 327      -6.746  -6.312 -13.468  1.00  1.720          O  
ATOM   5326  CB  ASN B 327      -8.068  -4.172 -14.764  1.00  2.030          C  
ATOM   5327  CG  ASN B 327      -8.636  -3.494 -15.981  1.00  2.030          C  
ATOM   5328  OD1 ASN B 327      -8.428  -3.934 -17.119  1.00  2.030          O  
ATOM   5329  ND2 ASN B 327      -9.359  -2.431 -15.765  1.00  2.030          N  
ATOM   5330  H   ASN B 327     -10.271  -4.413 -13.351  1.00  1.640          H  
ATOM   5331  HA  ASN B 327      -8.820  -6.089 -15.334  1.00  1.780          H  
ATOM   5332 1HB  ASN B 327      -8.153  -3.498 -13.911  1.00  2.430          H  
ATOM   5333 2HB  ASN B 327      -7.007  -4.354 -14.928  1.00  2.430          H  
ATOM   5334 1HD2 ASN B 327      -9.765  -1.937 -16.535  1.00  2.430          H  
ATOM   5335 2HD2 ASN B 327      -9.510  -2.124 -14.824  1.00  2.430          H  
ATOM   5336  N   GLN B 328      -8.669  -6.892 -12.455  1.00  1.610          N  
ATOM   5337  CA  GLN B 328      -8.128  -7.673 -11.347  1.00  1.780          C  
ATOM   5338  C   GLN B 328      -6.971  -8.623 -11.683  1.00  1.350          C  
ATOM   5339  O   GLN B 328      -7.092  -9.413 -12.615  1.00  1.550          O  
ATOM   5340  CB  GLN B 328      -9.288  -8.535 -10.836  1.00  2.420          C  
ATOM   5341  CG  GLN B 328      -9.000  -9.540  -9.792  1.00  2.420          C  
ATOM   5342  CD  GLN B 328      -8.717  -8.984  -8.510  1.00  2.420          C  
ATOM   5343  OE1 GLN B 328      -9.497  -8.165  -7.998  1.00  2.420          O  
ATOM   5344  NE2 GLN B 328      -7.608  -9.397  -7.954  1.00  2.420          N  
ATOM   5345  H   GLN B 328      -9.692  -6.813 -12.463  1.00  1.930          H  
ATOM   5346  HA  GLN B 328      -7.827  -6.963 -10.581  1.00  2.140          H  
ATOM   5347 1HB  GLN B 328     -10.042  -7.883 -10.413  1.00  2.910          H  
ATOM   5348 2HB  GLN B 328      -9.741  -9.037 -11.683  1.00  2.910          H  
ATOM   5349 1HG  GLN B 328      -9.885 -10.136  -9.673  1.00  2.910          H  
ATOM   5350 2HG  GLN B 328      -8.175 -10.165 -10.103  1.00  2.910          H  
ATOM   5351 1HE2 GLN B 328      -7.323  -9.067  -7.060  1.00  2.910          H  
ATOM   5352 2HE2 GLN B 328      -7.042 -10.076  -8.421  1.00  2.910          H  
ATOM   5353  N   PRO B 329      -5.846  -8.588 -10.919  1.00  1.540          N  
ATOM   5354  CA  PRO B 329      -5.398  -7.667  -9.859  1.00  1.620          C  
ATOM   5355  C   PRO B 329      -4.930  -6.376 -10.493  1.00  1.640          C  
ATOM   5356  O   PRO B 329      -4.489  -6.397 -11.638  1.00  1.720          O  
ATOM   5357  CB  PRO B 329      -4.248  -8.428  -9.202  1.00  2.430          C  
ATOM   5358  CG  PRO B 329      -3.681  -9.278 -10.315  1.00  2.430          C  
ATOM   5359  CD  PRO B 329      -4.882  -9.665 -11.184  1.00  2.430          C  
ATOM   5360  HA  PRO B 329      -6.195  -7.469  -9.133  1.00  1.940          H  
ATOM   5361 1HB  PRO B 329      -3.520  -7.713  -8.808  1.00  2.920          H  
ATOM   5362 2HB  PRO B 329      -4.613  -9.004  -8.342  1.00  2.920          H  
ATOM   5363 1HG  PRO B 329      -2.918  -8.715 -10.877  1.00  2.920          H  
ATOM   5364 2HG  PRO B 329      -3.172 -10.152  -9.885  1.00  2.920          H  
ATOM   5365 1HD  PRO B 329      -4.600  -9.653 -12.247  1.00  2.920          H  
ATOM   5366 2HD  PRO B 329      -5.296 -10.636 -10.884  1.00  2.920          H  
ATOM   5367  N   CYS B 330      -4.924  -5.282  -9.747  1.00  1.690          N  
ATOM   5368  CA  CYS B 330      -4.474  -4.040 -10.374  1.00  1.700          C  
ATOM   5369  C   CYS B 330      -3.827  -3.046  -9.409  1.00  1.670          C  
ATOM   5370  O   CYS B 330      -4.136  -3.015  -8.217  1.00  1.680          O  
ATOM   5371  CB  CYS B 330      -5.660  -3.415 -11.113  1.00  2.380          C  
ATOM   5372  SG  CYS B 330      -5.280  -1.977 -12.096  1.00  2.380          S  
ATOM   5373  H   CYS B 330      -5.277  -5.324  -8.783  1.00  2.030          H  
ATOM   5374  HA  CYS B 330      -3.727  -4.301 -11.122  1.00  2.040          H  
ATOM   5375 1HB  CYS B 330      -6.091  -4.164 -11.782  1.00  2.850          H  
ATOM   5376 2HB  CYS B 330      -6.421  -3.156 -10.408  1.00  2.850          H  
ATOM   5377  HG  CYS B 330      -4.876  -1.205 -11.071  1.00  2.850          H  
ATOM   5378  N   THR B 331      -2.895  -2.247  -9.937  1.00  1.660          N  
ATOM   5379  CA  THR B 331      -2.158  -1.260  -9.139  1.00  1.660          C  
ATOM   5380  C   THR B 331      -2.635   0.182  -9.298  1.00  1.640          C  
ATOM   5381  O   THR B 331      -3.100   0.591 -10.370  1.00  1.640          O  
ATOM   5382  CB  THR B 331      -0.655  -1.304  -9.461  1.00  2.320          C  
ATOM   5383  OG1 THR B 331       0.012  -0.411  -8.585  1.00  2.320          O  
ATOM   5384  CG2 THR B 331      -0.389  -0.923 -10.921  1.00  2.320          C  
ATOM   5385  H   THR B 331      -2.677  -2.350 -10.919  1.00  1.990          H  
ATOM   5386  HA  THR B 331      -2.281  -1.520  -8.088  1.00  1.990          H  
ATOM   5387  HB  THR B 331      -0.271  -2.290  -9.288  1.00  2.790          H  
ATOM   5388  HG1 THR B 331       0.070  -0.843  -7.709  1.00  2.790          H  
ATOM   5389 1HG2 THR B 331       0.686  -0.964 -11.097  1.00  2.790          H  
ATOM   5390 2HG2 THR B 331      -0.888  -1.628 -11.577  1.00  2.790          H  
ATOM   5391 3HG2 THR B 331      -0.746   0.071 -11.137  1.00  2.790          H  
ATOM   5392  N   ARG B 332      -2.467   0.961  -8.228  1.00  1.670          N  
ATOM   5393  CA  ARG B 332      -2.921   2.348  -8.170  1.00  1.700          C  
ATOM   5394  C   ARG B 332      -2.523   3.239  -9.365  1.00  1.790          C  
ATOM   5395  O   ARG B 332      -3.410   3.902  -9.898  1.00  1.740          O  
ATOM   5396  CB  ARG B 332      -2.497   3.000  -6.845  1.00  2.370          C  
ATOM   5397  CG  ARG B 332      -2.983   4.425  -6.629  1.00  2.370          C  
ATOM   5398  CD  ARG B 332      -2.459   5.022  -5.354  1.00  2.370          C  
ATOM   5399  NE  ARG B 332      -2.831   4.264  -4.131  1.00  2.370          N  
ATOM   5400  CZ  ARG B 332      -1.990   3.506  -3.369  1.00  2.370          C  
ATOM   5401  NH1 ARG B 332      -0.713   3.374  -3.678  1.00  2.370          N  
ATOM   5402  NH2 ARG B 332      -2.457   2.891  -2.294  1.00  2.370          N  
ATOM   5403  H   ARG B 332      -2.028   0.540  -7.416  1.00  2.000          H  
ATOM   5404  HA  ARG B 332      -4.012   2.319  -8.149  1.00  2.040          H  
ATOM   5405 1HB  ARG B 332      -2.940   2.415  -6.042  1.00  2.840          H  
ATOM   5406 2HB  ARG B 332      -1.444   2.979  -6.675  1.00  2.840          H  
ATOM   5407 1HG  ARG B 332      -2.647   5.059  -7.452  1.00  2.840          H  
ATOM   5408 2HG  ARG B 332      -4.072   4.443  -6.596  1.00  2.840          H  
ATOM   5409 1HD  ARG B 332      -1.381   5.092  -5.414  1.00  2.840          H  
ATOM   5410 2HD  ARG B 332      -2.860   6.021  -5.265  1.00  2.840          H  
ATOM   5411  HE  ARG B 332      -3.789   4.334  -3.810  1.00  2.840          H  
ATOM   5412 1HH1 ARG B 332      -0.331   3.836  -4.486  1.00  2.840          H  
ATOM   5413 2HH1 ARG B 332      -0.112   2.812  -3.094  1.00  2.840          H  
ATOM   5414 1HH2 ARG B 332      -3.432   2.980  -2.041  1.00  2.840          H  
ATOM   5415 2HH2 ARG B 332      -1.841   2.328  -1.722  1.00  2.840          H  
ATOM   5416  N   PRO B 333      -1.259   3.294  -9.853  1.00  1.930          N  
ATOM   5417  CA  PRO B 333      -0.886   4.104 -10.993  1.00  2.010          C  
ATOM   5418  C   PRO B 333      -1.648   3.731 -12.263  1.00  1.920          C  
ATOM   5419  O   PRO B 333      -1.745   4.554 -13.169  1.00  1.980          O  
ATOM   5420  CB  PRO B 333       0.614   3.817 -11.149  1.00  3.010          C  
ATOM   5421  CG  PRO B 333       1.055   3.375  -9.780  1.00  3.010          C  
ATOM   5422  CD  PRO B 333      -0.112   2.584  -9.259  1.00  3.010          C  
ATOM   5423  HA  PRO B 333      -1.049   5.160 -10.744  1.00  2.410          H  
ATOM   5424 1HB  PRO B 333       0.765   3.039 -11.912  1.00  3.620          H  
ATOM   5425 2HB  PRO B 333       1.137   4.722 -11.504  1.00  3.620          H  
ATOM   5426 1HG  PRO B 333       1.977   2.775  -9.849  1.00  3.620          H  
ATOM   5427 2HG  PRO B 333       1.286   4.245  -9.151  1.00  3.620          H  
ATOM   5428 1HD  PRO B 333      -0.038   1.621  -9.682  1.00  3.620          H  
ATOM   5429 2HD  PRO B 333      -0.085   2.561  -8.195  1.00  3.620          H  
ATOM   5430  N   ARG B 334      -2.177   2.498 -12.349  1.00  1.810          N  
ATOM   5431  CA  ARG B 334      -2.899   2.092 -13.538  1.00  1.760          C  
ATOM   5432  C   ARG B 334      -4.270   2.712 -13.454  1.00  1.650          C  
ATOM   5433  O   ARG B 334      -4.824   3.139 -14.466  1.00  1.640          O  
ATOM   5434  CB  ARG B 334      -2.982   0.583 -13.646  1.00  2.480          C  
ATOM   5435  CG  ARG B 334      -3.668   0.020 -14.903  1.00  2.480          C  
ATOM   5436  CD  ARG B 334      -2.741  -0.120 -16.075  1.00  2.480          C  
ATOM   5437  NE  ARG B 334      -2.699   1.089 -16.916  1.00  2.480          N  
ATOM   5438  CZ  ARG B 334      -3.499   1.345 -17.972  1.00  2.480          C  
ATOM   5439  NH1 ARG B 334      -4.443   0.498 -18.358  1.00  2.480          N  
ATOM   5440  NH2 ARG B 334      -3.307   2.474 -18.611  1.00  2.480          N  
ATOM   5441  H   ARG B 334      -2.133   1.828 -11.582  1.00  2.170          H  
ATOM   5442  HA  ARG B 334      -2.385   2.482 -14.417  1.00  2.110          H  
ATOM   5443 1HB  ARG B 334      -1.984   0.160 -13.581  1.00  2.980          H  
ATOM   5444 2HB  ARG B 334      -3.534   0.221 -12.799  1.00  2.980          H  
ATOM   5445 1HG  ARG B 334      -4.084  -0.957 -14.686  1.00  2.980          H  
ATOM   5446 2HG  ARG B 334      -4.464   0.686 -15.200  1.00  2.980          H  
ATOM   5447 1HD  ARG B 334      -1.731  -0.305 -15.710  1.00  2.980          H  
ATOM   5448 2HD  ARG B 334      -3.052  -0.961 -16.687  1.00  2.980          H  
ATOM   5449  HE  ARG B 334      -1.982   1.811 -16.719  1.00  2.980          H  
ATOM   5450 1HH1 ARG B 334      -4.586  -0.367 -17.860  1.00  2.980          H  
ATOM   5451 2HH1 ARG B 334      -5.025   0.718 -19.153  1.00  2.980          H  
ATOM   5452 1HH2 ARG B 334      -2.554   3.098 -18.269  1.00  2.980          H  
ATOM   5453 2HH2 ARG B 334      -3.871   2.725 -19.405  1.00  2.980          H  
ATOM   5454  N   ILE B 335      -4.803   2.782 -12.232  1.00  1.570          N  
ATOM   5455  CA  ILE B 335      -6.117   3.370 -12.020  1.00  1.480          C  
ATOM   5456  C   ILE B 335      -6.016   4.820 -12.419  1.00  1.540          C  
ATOM   5457  O   ILE B 335      -6.904   5.347 -13.100  1.00  1.520          O  
ATOM   5458  CB  ILE B 335      -6.611   3.286 -10.539  1.00  2.110          C  
ATOM   5459  CG1 ILE B 335      -7.258   1.947 -10.222  1.00  2.110          C  
ATOM   5460  CG2 ILE B 335      -7.626   4.376 -10.242  1.00  2.110          C  
ATOM   5461  CD1 ILE B 335      -6.431   0.770 -10.515  1.00  2.110          C  
ATOM   5462  H   ILE B 335      -4.267   2.382 -11.451  1.00  1.880          H  
ATOM   5463  HA  ILE B 335      -6.838   2.881 -12.671  1.00  1.780          H  
ATOM   5464  HB  ILE B 335      -5.772   3.410  -9.872  1.00  2.530          H  
ATOM   5465 1HG1 ILE B 335      -7.509   1.920  -9.164  1.00  2.530          H  
ATOM   5466 2HG1 ILE B 335      -8.170   1.879 -10.787  1.00  2.530          H  
ATOM   5467 1HG2 ILE B 335      -7.925   4.287  -9.208  1.00  2.530          H  
ATOM   5468 2HG2 ILE B 335      -7.202   5.360 -10.396  1.00  2.530          H  
ATOM   5469 3HG2 ILE B 335      -8.486   4.248 -10.885  1.00  2.530          H  
ATOM   5470 1HD1 ILE B 335      -6.987  -0.100 -10.266  1.00  2.530          H  
ATOM   5471 2HD1 ILE B 335      -6.184   0.735 -11.560  1.00  2.530          H  
ATOM   5472 3HD1 ILE B 335      -5.526   0.807  -9.928  1.00  2.530          H  
ATOM   5473  N   ASN B 336      -4.919   5.461 -11.999  1.00  1.650          N  
ATOM   5474  CA  ASN B 336      -4.714   6.861 -12.298  1.00  1.750          C  
ATOM   5475  C   ASN B 336      -4.653   7.101 -13.802  1.00  1.820          C  
ATOM   5476  O   ASN B 336      -5.317   8.018 -14.299  1.00  1.860          O  
ATOM   5477  CB  ASN B 336      -3.435   7.364 -11.664  1.00  2.410          C  
ATOM   5478  CG  ASN B 336      -3.507   7.463 -10.170  1.00  2.410          C  
ATOM   5479  OD1 ASN B 336      -4.583   7.398  -9.565  1.00  2.410          O  
ATOM   5480  ND2 ASN B 336      -2.364   7.639  -9.557  1.00  2.410          N  
ATOM   5481  H   ASN B 336      -4.251   4.942 -11.420  1.00  1.980          H  
ATOM   5482  HA  ASN B 336      -5.557   7.426 -11.904  1.00  2.100          H  
ATOM   5483 1HB  ASN B 336      -2.615   6.706 -11.934  1.00  2.890          H  
ATOM   5484 2HB  ASN B 336      -3.205   8.351 -12.063  1.00  2.890          H  
ATOM   5485 1HD2 ASN B 336      -2.334   7.731  -8.561  1.00  2.890          H  
ATOM   5486 2HD2 ASN B 336      -1.516   7.695 -10.083  1.00  2.890          H  
ATOM   5487  N   GLU B 337      -3.900   6.262 -14.541  1.00  1.840          N  
ATOM   5488  CA  GLU B 337      -3.791   6.395 -15.999  1.00  1.910          C  
ATOM   5489  C   GLU B 337      -5.123   6.187 -16.720  1.00  1.880          C  
ATOM   5490  O   GLU B 337      -5.443   6.915 -17.662  1.00  1.970          O  
ATOM   5491  CB  GLU B 337      -2.777   5.392 -16.561  1.00  2.650          C  
ATOM   5492  CG  GLU B 337      -1.315   5.678 -16.242  1.00  2.650          C  
ATOM   5493  CD  GLU B 337      -0.385   4.565 -16.696  1.00  2.650          C  
ATOM   5494  OE1 GLU B 337      -0.869   3.558 -17.194  1.00  2.650          O  
ATOM   5495  OE2 GLU B 337       0.805   4.719 -16.545  1.00  2.650          O  
ATOM   5496  H   GLU B 337      -3.338   5.542 -14.071  1.00  2.210          H  
ATOM   5497  HA  GLU B 337      -3.441   7.402 -16.220  1.00  2.290          H  
ATOM   5498 1HB  GLU B 337      -3.008   4.401 -16.163  1.00  3.180          H  
ATOM   5499 2HB  GLU B 337      -2.882   5.340 -17.642  1.00  3.180          H  
ATOM   5500 1HG  GLU B 337      -1.027   6.599 -16.744  1.00  3.180          H  
ATOM   5501 2HG  GLU B 337      -1.201   5.837 -15.179  1.00  3.180          H  
ATOM   5502  N   ILE B 338      -5.910   5.212 -16.256  1.00  1.780          N  
ATOM   5503  CA  ILE B 338      -7.208   4.910 -16.848  1.00  1.770          C  
ATOM   5504  C   ILE B 338      -8.188   6.055 -16.660  1.00  1.830          C  
ATOM   5505  O   ILE B 338      -8.912   6.418 -17.591  1.00  1.950          O  
ATOM   5506  CB  ILE B 338      -7.808   3.615 -16.246  1.00  2.480          C  
ATOM   5507  CG1 ILE B 338      -6.960   2.398 -16.693  1.00  2.480          C  
ATOM   5508  CG2 ILE B 338      -9.298   3.451 -16.683  1.00  2.480          C  
ATOM   5509  CD1 ILE B 338      -7.242   1.109 -15.918  1.00  2.480          C  
ATOM   5510  H   ILE B 338      -5.557   4.622 -15.497  1.00  2.140          H  
ATOM   5511  HA  ILE B 338      -7.069   4.755 -17.912  1.00  2.120          H  
ATOM   5512  HB  ILE B 338      -7.742   3.670 -15.164  1.00  2.980          H  
ATOM   5513 1HG1 ILE B 338      -7.150   2.213 -17.746  1.00  2.980          H  
ATOM   5514 2HG1 ILE B 338      -5.910   2.644 -16.577  1.00  2.980          H  
ATOM   5515 1HG2 ILE B 338      -9.716   2.551 -16.258  1.00  2.980          H  
ATOM   5516 2HG2 ILE B 338      -9.894   4.295 -16.343  1.00  2.980          H  
ATOM   5517 3HG2 ILE B 338      -9.353   3.394 -17.770  1.00  2.980          H  
ATOM   5518 1HD1 ILE B 338      -6.607   0.314 -16.293  1.00  2.980          H  
ATOM   5519 2HD1 ILE B 338      -7.022   1.279 -14.868  1.00  2.980          H  
ATOM   5520 3HD1 ILE B 338      -8.277   0.811 -16.031  1.00  2.980          H  
ATOM   5521  N   ARG B 339      -8.252   6.596 -15.448  1.00  1.790          N  
ATOM   5522  CA  ARG B 339      -9.190   7.657 -15.134  1.00  1.900          C  
ATOM   5523  C   ARG B 339      -8.704   9.071 -15.477  1.00  1.880          C  
ATOM   5524  O   ARG B 339      -9.518   9.952 -15.753  1.00  1.850          O  
ATOM   5525  CB  ARG B 339      -9.489   7.626 -13.655  1.00  2.620          C  
ATOM   5526  CG  ARG B 339     -10.182   6.386 -13.170  1.00  2.620          C  
ATOM   5527  CD  ARG B 339     -10.344   6.433 -11.721  1.00  2.620          C  
ATOM   5528  NE  ARG B 339     -11.290   7.427 -11.365  1.00  2.620          N  
ATOM   5529  CZ  ARG B 339     -11.262   8.209 -10.300  1.00  2.620          C  
ATOM   5530  NH1 ARG B 339     -10.287   8.182  -9.413  1.00  2.620          N  
ATOM   5531  NH2 ARG B 339     -12.253   9.021 -10.187  1.00  2.620          N  
ATOM   5532  H   ARG B 339      -7.648   6.226 -14.705  1.00  2.150          H  
ATOM   5533  HA  ARG B 339     -10.109   7.464 -15.686  1.00  2.280          H  
ATOM   5534 1HB  ARG B 339      -8.552   7.720 -13.100  1.00  3.140          H  
ATOM   5535 2HB  ARG B 339     -10.108   8.481 -13.399  1.00  3.140          H  
ATOM   5536 1HG  ARG B 339     -11.161   6.288 -13.640  1.00  3.140          H  
ATOM   5537 2HG  ARG B 339      -9.561   5.539 -13.419  1.00  3.140          H  
ATOM   5538 1HD  ARG B 339     -10.705   5.472 -11.353  1.00  3.140          H  
ATOM   5539 2HD  ARG B 339      -9.387   6.670 -11.268  1.00  3.140          H  
ATOM   5540  HE  ARG B 339     -12.121   7.538 -11.972  1.00  3.140          H  
ATOM   5541 1HH1 ARG B 339      -9.520   7.543  -9.531  1.00  3.140          H  
ATOM   5542 2HH1 ARG B 339     -10.309   8.803  -8.616  1.00  3.140          H  
ATOM   5543 1HH2 ARG B 339     -12.980   8.982 -10.924  1.00  3.140          H  
ATOM   5544 2HH2 ARG B 339     -12.316   9.654  -9.412  1.00  3.140          H  
ATOM   5545  N   GLY B 340      -7.386   9.309 -15.421  1.00  1.920          N  
ATOM   5546  CA  GLY B 340      -6.825  10.650 -15.591  1.00  1.950          C  
ATOM   5547  C   GLY B 340      -7.067  11.434 -14.301  1.00  2.030          C  
ATOM   5548  O   GLY B 340      -7.304  12.645 -14.317  1.00  2.130          O  
ATOM   5549  H   GLY B 340      -6.742   8.555 -15.216  1.00  2.300          H  
ATOM   5550 1HA  GLY B 340      -5.756  10.574 -15.790  1.00  2.340          H  
ATOM   5551 2HA  GLY B 340      -7.294  11.148 -16.436  1.00  2.340          H  
ATOM   5552  N   VAL B 341      -7.115  10.684 -13.197  1.00  2.060          N  
ATOM   5553  CA  VAL B 341      -7.418  11.204 -11.864  1.00  2.170          C  
ATOM   5554  C   VAL B 341      -6.477  10.690 -10.785  1.00  2.040          C  
ATOM   5555  O   VAL B 341      -6.249   9.488 -10.667  1.00  2.020          O  
ATOM   5556  CB  VAL B 341      -8.871  10.834 -11.466  1.00  2.990          C  
ATOM   5557  CG1 VAL B 341      -9.207  11.356 -10.047  1.00  2.990          C  
ATOM   5558  CG2 VAL B 341      -9.849  11.412 -12.474  1.00  2.990          C  
ATOM   5559  H   VAL B 341      -6.801   9.718 -13.324  1.00  2.470          H  
ATOM   5560  HA  VAL B 341      -7.336  12.291 -11.900  1.00  2.600          H  
ATOM   5561  HB  VAL B 341      -8.968   9.756 -11.452  1.00  3.590          H  
ATOM   5562 1HG1 VAL B 341     -10.222  11.085  -9.793  1.00  3.590          H  
ATOM   5563 2HG1 VAL B 341      -8.542  10.924  -9.309  1.00  3.590          H  
ATOM   5564 3HG1 VAL B 341      -9.113  12.440 -10.026  1.00  3.590          H  
ATOM   5565 1HG2 VAL B 341     -10.863  11.137 -12.196  1.00  3.590          H  
ATOM   5566 2HG2 VAL B 341      -9.756  12.496 -12.490  1.00  3.590          H  
ATOM   5567 3HG2 VAL B 341      -9.646  11.027 -13.458  1.00  3.590          H  
ATOM   5568  N   ASP B 342      -5.994  11.567  -9.915  1.00  2.250          N  
ATOM   5569  CA  ASP B 342      -5.170  11.049  -8.837  1.00  2.430          C  
ATOM   5570  C   ASP B 342      -6.093  10.437  -7.794  1.00  2.400          C  
ATOM   5571  O   ASP B 342      -6.697  11.118  -6.960  1.00  3.020          O  
ATOM   5572  CB  ASP B 342      -4.281  12.119  -8.206  1.00  3.330          C  
ATOM   5573  CG  ASP B 342      -3.334  11.544  -7.110  1.00  3.330          C  
ATOM   5574  OD1 ASP B 342      -3.562  10.427  -6.625  1.00  3.330          O  
ATOM   5575  OD2 ASP B 342      -2.385  12.223  -6.779  1.00  3.330          O  
ATOM   5576  H   ASP B 342      -6.186  12.553 -10.005  1.00  2.700          H  
ATOM   5577  HA  ASP B 342      -4.525  10.263  -9.228  1.00  2.920          H  
ATOM   5578 1HB  ASP B 342      -3.675  12.592  -8.978  1.00  4.000          H  
ATOM   5579 2HB  ASP B 342      -4.907  12.891  -7.756  1.00  4.000          H  
ATOM   5580  N   SER B 343      -6.196   9.126  -7.888  1.00  2.170          N  
ATOM   5581  CA  SER B 343      -7.064   8.263  -7.110  1.00  2.040          C  
ATOM   5582  C   SER B 343      -6.523   7.947  -5.735  1.00  2.200          C  
ATOM   5583  O   SER B 343      -7.171   7.214  -4.984  1.00  2.710          O  
ATOM   5584  CB  SER B 343      -7.243   6.940  -7.804  1.00  2.910          C  
ATOM   5585  OG  SER B 343      -6.044   6.218  -7.768  1.00  2.910          O  
ATOM   5586  H   SER B 343      -5.668   8.716  -8.664  1.00  2.600          H  
ATOM   5587  HA  SER B 343      -8.028   8.758  -7.001  1.00  2.450          H  
ATOM   5588 1HB  SER B 343      -8.025   6.375  -7.316  1.00  3.490          H  
ATOM   5589 2HB  SER B 343      -7.539   7.112  -8.835  1.00  3.490          H  
ATOM   5590  HG  SER B 343      -5.461   6.644  -8.410  1.00  3.490          H  
ATOM   5591  N   PHE B 344      -5.347   8.451  -5.361  1.00  2.080          N  
ATOM   5592  CA  PHE B 344      -4.821   8.059  -4.059  1.00  2.240          C  
ATOM   5593  C   PHE B 344      -5.804   8.193  -2.916  1.00  2.030          C  
ATOM   5594  O   PHE B 344      -5.971   7.238  -2.157  1.00  2.280          O  
ATOM   5595  CB  PHE B 344      -3.575   8.835  -3.651  1.00  3.070          C  
ATOM   5596  CG  PHE B 344      -3.188   8.472  -2.228  1.00  3.070          C  
ATOM   5597  CD1 PHE B 344      -2.495   7.301  -1.962  1.00  3.070          C  
ATOM   5598  CD2 PHE B 344      -3.568   9.280  -1.145  1.00  3.070          C  
ATOM   5599  CE1 PHE B 344      -2.197   6.939  -0.668  1.00  3.070          C  
ATOM   5600  CE2 PHE B 344      -3.272   8.915   0.141  1.00  3.070          C  
ATOM   5601  CZ  PHE B 344      -2.588   7.742   0.381  1.00  3.070          C  
ATOM   5602  H   PHE B 344      -4.818   9.103  -5.974  1.00  2.500          H  
ATOM   5603  HA  PHE B 344      -4.555   7.006  -4.122  1.00  2.690          H  
ATOM   5604 1HB  PHE B 344      -2.749   8.605  -4.320  1.00  3.690          H  
ATOM   5605 2HB  PHE B 344      -3.760   9.909  -3.714  1.00  3.690          H  
ATOM   5606  HD1 PHE B 344      -2.196   6.662  -2.782  1.00  3.690          H  
ATOM   5607  HD2 PHE B 344      -4.121  10.204  -1.327  1.00  3.690          H  
ATOM   5608  HE1 PHE B 344      -1.660   6.013  -0.469  1.00  3.690          H  
ATOM   5609  HE2 PHE B 344      -3.585   9.545   0.977  1.00  3.690          H  
ATOM   5610  HZ  PHE B 344      -2.361   7.444   1.408  1.00  3.690          H  
ATOM   5611  N   GLN B 345      -6.461   9.348  -2.755  1.00  1.790          N  
ATOM   5612  CA  GLN B 345      -7.344   9.453  -1.602  1.00  1.860          C  
ATOM   5613  C   GLN B 345      -8.501   8.467  -1.691  1.00  1.650          C  
ATOM   5614  O   GLN B 345      -8.864   7.862  -0.685  1.00  1.670          O  
ATOM   5615  CB  GLN B 345      -7.892  10.869  -1.438  1.00  2.580          C  
ATOM   5616  CG  GLN B 345      -8.711  11.074  -0.145  1.00  2.580          C  
ATOM   5617  CD  GLN B 345      -7.858  10.897   1.106  1.00  2.580          C  
ATOM   5618  OE1 GLN B 345      -6.792  11.520   1.217  1.00  2.580          O  
ATOM   5619  NE2 GLN B 345      -8.312  10.063   2.037  1.00  2.580          N  
ATOM   5620  H   GLN B 345      -6.326  10.113  -3.402  1.00  2.150          H  
ATOM   5621  HA  GLN B 345      -6.765   9.204  -0.710  1.00  2.230          H  
ATOM   5622 1HB  GLN B 345      -7.070  11.582  -1.437  1.00  3.090          H  
ATOM   5623 2HB  GLN B 345      -8.536  11.107  -2.285  1.00  3.090          H  
ATOM   5624 1HG  GLN B 345      -9.118  12.082  -0.138  1.00  3.090          H  
ATOM   5625 2HG  GLN B 345      -9.528  10.344  -0.096  1.00  3.090          H  
ATOM   5626 1HE2 GLN B 345      -7.799   9.895   2.877  1.00  3.090          H  
ATOM   5627 2HE2 GLN B 345      -9.201   9.548   1.899  1.00  3.090          H  
ATOM   5628  N   ILE B 346      -9.048   8.265  -2.891  1.00  1.510          N  
ATOM   5629  CA  ILE B 346     -10.165   7.345  -3.036  1.00  1.400          C  
ATOM   5630  C   ILE B 346      -9.715   5.945  -2.661  1.00  1.380          C  
ATOM   5631  O   ILE B 346     -10.450   5.227  -1.984  1.00  1.360          O  
ATOM   5632  CB  ILE B 346     -10.746   7.354  -4.463  1.00  2.000          C  
ATOM   5633  CG1 ILE B 346     -11.347   8.767  -4.833  1.00  2.000          C  
ATOM   5634  CG2 ILE B 346     -11.829   6.260  -4.595  1.00  2.000          C  
ATOM   5635  CD1 ILE B 346     -12.541   9.271  -3.984  1.00  2.000          C  
ATOM   5636  H   ILE B 346      -8.700   8.788  -3.682  1.00  1.810          H  
ATOM   5637  HA  ILE B 346     -10.943   7.630  -2.334  1.00  1.680          H  
ATOM   5638  HB  ILE B 346      -9.943   7.157  -5.173  1.00  2.400          H  
ATOM   5639 1HG1 ILE B 346     -10.550   9.502  -4.748  1.00  2.400          H  
ATOM   5640 2HG1 ILE B 346     -11.665   8.728  -5.868  1.00  2.400          H  
ATOM   5641 1HG2 ILE B 346     -12.230   6.271  -5.604  1.00  2.400          H  
ATOM   5642 2HG2 ILE B 346     -11.414   5.274  -4.390  1.00  2.400          H  
ATOM   5643 3HG2 ILE B 346     -12.623   6.458  -3.893  1.00  2.400          H  
ATOM   5644 1HD1 ILE B 346     -12.848  10.251  -4.349  1.00  2.400          H  
ATOM   5645 2HD1 ILE B 346     -13.386   8.588  -4.067  1.00  2.400          H  
ATOM   5646 3HD1 ILE B 346     -12.250   9.362  -2.943  1.00  2.400          H  
ATOM   5647  N   VAL B 347      -8.528   5.543  -3.116  1.00  1.420          N  
ATOM   5648  CA  VAL B 347      -8.008   4.230  -2.786  1.00  1.430          C  
ATOM   5649  C   VAL B 347      -7.785   4.115  -1.286  1.00  1.470          C  
ATOM   5650  O   VAL B 347      -8.241   3.159  -0.673  1.00  1.450          O  
ATOM   5651  CB  VAL B 347      -6.681   3.929  -3.520  1.00  2.000          C  
ATOM   5652  CG1 VAL B 347      -6.051   2.616  -2.980  1.00  2.000          C  
ATOM   5653  CG2 VAL B 347      -6.947   3.783  -5.009  1.00  2.000          C  
ATOM   5654  H   VAL B 347      -7.989   6.179  -3.707  1.00  1.700          H  
ATOM   5655  HA  VAL B 347      -8.735   3.489  -3.101  1.00  1.720          H  
ATOM   5656  HB  VAL B 347      -5.982   4.752  -3.351  1.00  2.400          H  
ATOM   5657 1HG1 VAL B 347      -5.127   2.407  -3.511  1.00  2.400          H  
ATOM   5658 2HG1 VAL B 347      -5.837   2.695  -1.912  1.00  2.400          H  
ATOM   5659 3HG1 VAL B 347      -6.737   1.811  -3.140  1.00  2.400          H  
ATOM   5660 1HG2 VAL B 347      -6.018   3.582  -5.532  1.00  2.400          H  
ATOM   5661 2HG2 VAL B 347      -7.633   2.958  -5.167  1.00  2.400          H  
ATOM   5662 3HG2 VAL B 347      -7.383   4.702  -5.393  1.00  2.400          H  
ATOM   5663  N   ASP B 348      -7.173   5.125  -0.664  1.00  1.530          N  
ATOM   5664  CA  ASP B 348      -6.869   5.055   0.761  1.00  1.580          C  
ATOM   5665  C   ASP B 348      -8.160   4.787   1.574  1.00  1.520          C  
ATOM   5666  O   ASP B 348      -8.159   3.959   2.499  1.00  1.510          O  
ATOM   5667  CB  ASP B 348      -6.176   6.359   1.199  1.00  2.190          C  
ATOM   5668  CG  ASP B 348      -5.444   6.275   2.556  1.00  2.190          C  
ATOM   5669  OD1 ASP B 348      -4.484   5.533   2.631  1.00  2.190          O  
ATOM   5670  OD2 ASP B 348      -5.796   6.982   3.473  1.00  2.190          O  
ATOM   5671  H   ASP B 348      -6.843   5.924  -1.211  1.00  1.840          H  
ATOM   5672  HA  ASP B 348      -6.172   4.238   0.924  1.00  1.900          H  
ATOM   5673 1HB  ASP B 348      -5.460   6.651   0.429  1.00  2.630          H  
ATOM   5674 2HB  ASP B 348      -6.925   7.158   1.249  1.00  2.630          H  
ATOM   5675  N   ASP B 349      -9.290   5.374   1.160  1.00  1.520          N  
ATOM   5676  CA  ASP B 349     -10.524   5.090   1.878  1.00  1.520          C  
ATOM   5677  C   ASP B 349     -11.120   3.751   1.399  1.00  1.410          C  
ATOM   5678  O   ASP B 349     -11.570   2.949   2.213  1.00  1.480          O  
ATOM   5679  CB  ASP B 349     -11.509   6.247   1.705  1.00  2.130          C  
ATOM   5680  CG  ASP B 349     -11.044   7.506   2.401  1.00  2.130          C  
ATOM   5681  OD1 ASP B 349     -11.134   7.604   3.603  1.00  2.130          O  
ATOM   5682  OD2 ASP B 349     -10.622   8.389   1.721  1.00  2.130          O  
ATOM   5683  H   ASP B 349      -9.244   6.096   0.428  1.00  1.820          H  
ATOM   5684  HA  ASP B 349     -10.292   5.003   2.936  1.00  1.820          H  
ATOM   5685 1HB  ASP B 349     -11.614   6.471   0.638  1.00  2.550          H  
ATOM   5686 2HB  ASP B 349     -12.491   5.969   2.101  1.00  2.550          H  
ATOM   5687  N   LEU B 350     -10.990   3.421   0.117  1.00  1.300          N  
ATOM   5688  CA  LEU B 350     -11.501   2.158  -0.416  1.00  1.220          C  
ATOM   5689  C   LEU B 350     -10.870   0.941   0.305  1.00  1.250          C  
ATOM   5690  O   LEU B 350     -11.537  -0.100   0.512  1.00  1.250          O  
ATOM   5691  CB  LEU B 350     -11.231   2.118  -1.926  1.00  1.740          C  
ATOM   5692  CG  LEU B 350     -11.740   0.956  -2.712  1.00  1.740          C  
ATOM   5693  CD1 LEU B 350     -13.178   0.825  -2.615  1.00  1.740          C  
ATOM   5694  CD2 LEU B 350     -11.367   1.176  -4.167  1.00  1.740          C  
ATOM   5695  H   LEU B 350     -10.599   4.091  -0.548  1.00  1.560          H  
ATOM   5696  HA  LEU B 350     -12.573   2.147  -0.240  1.00  1.460          H  
ATOM   5697 1HB  LEU B 350     -11.600   3.021  -2.378  1.00  2.090          H  
ATOM   5698 2HB  LEU B 350     -10.161   2.106  -2.045  1.00  2.090          H  
ATOM   5699  HG  LEU B 350     -11.321   0.079  -2.322  1.00  2.090          H  
ATOM   5700 1HD1 LEU B 350     -13.481  -0.009  -3.169  1.00  2.090          H  
ATOM   5701 2HD1 LEU B 350     -13.484   0.704  -1.592  1.00  2.090          H  
ATOM   5702 3HD1 LEU B 350     -13.621   1.665  -3.015  1.00  2.090          H  
ATOM   5703 1HD2 LEU B 350     -11.704   0.339  -4.769  1.00  2.090          H  
ATOM   5704 2HD2 LEU B 350     -11.840   2.093  -4.524  1.00  2.090          H  
ATOM   5705 3HD2 LEU B 350     -10.301   1.279  -4.252  1.00  2.090          H  
ATOM   5706  N   ILE B 351      -9.582   1.073   0.680  1.00  1.310          N  
ATOM   5707  CA  ILE B 351      -8.907   0.010   1.423  1.00  1.340          C  
ATOM   5708  C   ILE B 351      -9.343   0.065   2.897  1.00  1.360          C  
ATOM   5709  O   ILE B 351      -9.639  -0.965   3.491  1.00  1.330          O  
ATOM   5710  CB  ILE B 351      -7.348   0.066   1.278  1.00  1.860          C  
ATOM   5711  CG1 ILE B 351      -6.724   1.333   1.897  1.00  1.860          C  
ATOM   5712  CG2 ILE B 351      -7.018  -0.012  -0.161  1.00  1.860          C  
ATOM   5713  CD1 ILE B 351      -5.192   1.372   1.938  1.00  1.860          C  
ATOM   5714  H   ILE B 351      -9.092   1.925   0.396  1.00  1.570          H  
ATOM   5715  HA  ILE B 351      -9.224  -0.948   1.014  1.00  1.610          H  
ATOM   5716  HB  ILE B 351      -6.904  -0.786   1.785  1.00  2.240          H  
ATOM   5717 1HG1 ILE B 351      -7.062   2.163   1.334  1.00  2.240          H  
ATOM   5718 2HG1 ILE B 351      -7.038   1.442   2.917  1.00  2.240          H  
ATOM   5719 1HG2 ILE B 351      -5.966  -0.002  -0.302  1.00  2.240          H  
ATOM   5720 2HG2 ILE B 351      -7.420  -0.922  -0.523  1.00  2.240          H  
ATOM   5721 3HG2 ILE B 351      -7.452   0.821  -0.695  1.00  2.240          H  
ATOM   5722 1HD1 ILE B 351      -4.881   2.316   2.397  1.00  2.240          H  
ATOM   5723 2HD1 ILE B 351      -4.823   0.536   2.536  1.00  2.240          H  
ATOM   5724 3HD1 ILE B 351      -4.765   1.315   0.943  1.00  2.240          H  
ATOM   5725  N   ALA B 352      -9.516   1.266   3.470  1.00  1.410          N  
ATOM   5726  CA  ALA B 352      -9.964   1.393   4.858  1.00  1.450          C  
ATOM   5727  C   ALA B 352     -11.326   0.734   5.071  1.00  1.380          C  
ATOM   5728  O   ALA B 352     -11.582   0.139   6.117  1.00  1.430          O  
ATOM   5729  CB  ALA B 352     -10.047   2.856   5.257  1.00  2.010          C  
ATOM   5730  H   ALA B 352      -9.240   2.115   2.967  1.00  1.690          H  
ATOM   5731  HA  ALA B 352      -9.235   0.890   5.493  1.00  1.740          H  
ATOM   5732 1HB  ALA B 352     -10.355   2.934   6.299  1.00  2.420          H  
ATOM   5733 2HB  ALA B 352      -9.072   3.328   5.126  1.00  2.420          H  
ATOM   5734 3HB  ALA B 352     -10.776   3.357   4.632  1.00  2.420          H  
ATOM   5735  N   LYS B 353     -12.181   0.806   4.051  1.00  1.320          N  
ATOM   5736  CA  LYS B 353     -13.533   0.257   4.084  1.00  1.310          C  
ATOM   5737  C   LYS B 353     -13.589  -1.233   3.677  1.00  1.210          C  
ATOM   5738  O   LYS B 353     -14.680  -1.808   3.574  1.00  1.170          O  
ATOM   5739  CB  LYS B 353     -14.457   1.068   3.160  1.00  1.840          C  
ATOM   5740  CG  LYS B 353     -14.584   2.600   3.462  1.00  1.840          C  
ATOM   5741  CD  LYS B 353     -15.156   2.968   4.832  1.00  1.840          C  
ATOM   5742  CE  LYS B 353     -15.373   4.506   4.904  1.00  1.840          C  
ATOM   5743  NZ  LYS B 353     -15.784   5.000   6.275  1.00  1.840          N  
ATOM   5744  H   LYS B 353     -11.890   1.360   3.239  1.00  1.580          H  
ATOM   5745  HA  LYS B 353     -13.906   0.326   5.106  1.00  1.570          H  
ATOM   5746 1HB  LYS B 353     -14.092   0.978   2.131  1.00  2.210          H  
ATOM   5747 2HB  LYS B 353     -15.462   0.643   3.184  1.00  2.210          H  
ATOM   5748 1HG  LYS B 353     -13.620   3.063   3.393  1.00  2.210          H  
ATOM   5749 2HG  LYS B 353     -15.213   3.032   2.713  1.00  2.210          H  
ATOM   5750 1HD  LYS B 353     -16.113   2.457   4.980  1.00  2.210          H  
ATOM   5751 2HD  LYS B 353     -14.466   2.667   5.621  1.00  2.210          H  
ATOM   5752 1HE  LYS B 353     -14.452   5.014   4.614  1.00  2.210          H  
ATOM   5753 2HE  LYS B 353     -16.155   4.770   4.197  1.00  2.210          H  
ATOM   5754 1HZ  LYS B 353     -15.893   6.024   6.258  1.00  2.210          H  
ATOM   5755 2HZ  LYS B 353     -16.643   4.582   6.576  1.00  2.210          H  
ATOM   5756 3HZ  LYS B 353     -15.035   4.832   6.957  1.00  2.210          H  
ATOM   5757  N   GLU B 354     -12.424  -1.855   3.433  1.00  1.220          N  
ATOM   5758  CA  GLU B 354     -12.276  -3.258   3.028  1.00  1.210          C  
ATOM   5759  C   GLU B 354     -12.969  -3.655   1.719  1.00  1.090          C  
ATOM   5760  O   GLU B 354     -13.394  -4.809   1.596  1.00  1.070          O  
ATOM   5761  CB  GLU B 354     -12.831  -4.197   4.133  1.00  1.700          C  
ATOM   5762  CG  GLU B 354     -12.145  -4.172   5.508  1.00  1.700          C  
ATOM   5763  CD  GLU B 354     -10.844  -4.968   5.583  1.00  1.700          C  
ATOM   5764  OE1 GLU B 354     -10.673  -5.867   4.793  1.00  1.700          O  
ATOM   5765  OE2 GLU B 354     -10.056  -4.712   6.461  1.00  1.700          O  
ATOM   5766  H   GLU B 354     -11.549  -1.335   3.540  1.00  1.460          H  
ATOM   5767  HA  GLU B 354     -11.206  -3.451   2.909  1.00  1.450          H  
ATOM   5768 1HB  GLU B 354     -13.874  -3.991   4.304  1.00  2.040          H  
ATOM   5769 2HB  GLU B 354     -12.773  -5.227   3.784  1.00  2.040          H  
ATOM   5770 1HG  GLU B 354     -11.932  -3.132   5.764  1.00  2.040          H  
ATOM   5771 2HG  GLU B 354     -12.848  -4.553   6.243  1.00  2.040          H  
ATOM   5772  N   LEU B 355     -13.064  -2.763   0.717  1.00  1.070          N  
ATOM   5773  CA  LEU B 355     -13.690  -3.224  -0.524  1.00  1.010          C  
ATOM   5774  C   LEU B 355     -12.608  -3.713  -1.460  1.00  1.080          C  
ATOM   5775  O   LEU B 355     -12.862  -4.566  -2.315  1.00  1.090          O  
ATOM   5776  CB  LEU B 355     -14.595  -2.186  -1.151  1.00  1.440          C  
ATOM   5777  CG  LEU B 355     -15.817  -1.730  -0.283  1.00  1.440          C  
ATOM   5778  CD1 LEU B 355     -16.599  -0.691  -1.058  1.00  1.440          C  
ATOM   5779  CD2 LEU B 355     -16.715  -2.925   0.105  1.00  1.440          C  
ATOM   5780  H   LEU B 355     -12.690  -1.813   0.808  1.00  1.280          H  
ATOM   5781  HA  LEU B 355     -14.306  -4.083  -0.309  1.00  1.210          H  
ATOM   5782 1HB  LEU B 355     -14.003  -1.352  -1.321  1.00  1.730          H  
ATOM   5783 2HB  LEU B 355     -14.959  -2.560  -2.107  1.00  1.730          H  
ATOM   5784  HG  LEU B 355     -15.450  -1.257   0.634  1.00  1.730          H  
ATOM   5785 1HD1 LEU B 355     -17.433  -0.357  -0.445  1.00  1.730          H  
ATOM   5786 2HD1 LEU B 355     -15.952   0.153  -1.294  1.00  1.730          H  
ATOM   5787 3HD1 LEU B 355     -16.980  -1.123  -1.976  1.00  1.730          H  
ATOM   5788 1HD2 LEU B 355     -17.546  -2.559   0.706  1.00  1.730          H  
ATOM   5789 2HD2 LEU B 355     -17.095  -3.400  -0.774  1.00  1.730          H  
ATOM   5790 3HD2 LEU B 355     -16.162  -3.649   0.690  1.00  1.730          H  
ATOM   5791  N   ILE B 356     -11.399  -3.164  -1.340  1.00  1.170          N  
ATOM   5792  CA  ILE B 356     -10.322  -3.766  -2.113  1.00  1.270          C  
ATOM   5793  C   ILE B 356      -9.265  -3.992  -1.066  1.00  1.310          C  
ATOM   5794  O   ILE B 356      -9.166  -3.209  -0.119  1.00  1.340          O  
ATOM   5795  CB  ILE B 356      -9.740  -2.914  -3.261  1.00  1.740          C  
ATOM   5796  CG1 ILE B 356      -8.991  -1.707  -2.732  1.00  1.740          C  
ATOM   5797  CG2 ILE B 356     -10.856  -2.515  -4.129  1.00  1.740          C  
ATOM   5798  CD1 ILE B 356      -8.286  -0.874  -3.772  1.00  1.740          C  
ATOM   5799  H   ILE B 356     -11.248  -2.398  -0.677  1.00  1.400          H  
ATOM   5800  HA  ILE B 356     -10.633  -4.729  -2.501  1.00  1.520          H  
ATOM   5801  HB  ILE B 356      -9.040  -3.513  -3.829  1.00  2.090          H  
ATOM   5802 1HG1 ILE B 356      -9.627  -1.110  -2.135  1.00  2.090          H  
ATOM   5803 2HG1 ILE B 356      -8.212  -2.079  -2.116  1.00  2.090          H  
ATOM   5804 1HG2 ILE B 356     -10.523  -1.944  -4.965  1.00  2.090          H  
ATOM   5805 2HG2 ILE B 356     -11.358  -3.405  -4.490  1.00  2.090          H  
ATOM   5806 3HG2 ILE B 356     -11.533  -1.930  -3.542  1.00  2.090          H  
ATOM   5807 1HD1 ILE B 356      -7.744  -0.104  -3.267  1.00  2.090          H  
ATOM   5808 2HD1 ILE B 356      -7.606  -1.485  -4.326  1.00  2.090          H  
ATOM   5809 3HD1 ILE B 356      -8.974  -0.433  -4.447  1.00  2.090          H  
ATOM   5810  N   VAL B 357      -8.466  -5.014  -1.217  1.00  1.330          N  
ATOM   5811  CA  VAL B 357      -7.403  -5.224  -0.253  1.00  1.400          C  
ATOM   5812  C   VAL B 357      -6.111  -5.521  -0.978  1.00  1.470          C  
ATOM   5813  O   VAL B 357      -6.132  -5.948  -2.133  1.00  1.520          O  
ATOM   5814  CB  VAL B 357      -7.794  -6.361   0.717  1.00  1.930          C  
ATOM   5815  CG1 VAL B 357      -9.091  -5.990   1.482  1.00  1.930          C  
ATOM   5816  CG2 VAL B 357      -7.977  -7.667  -0.050  1.00  1.930          C  
ATOM   5817  H   VAL B 357      -8.611  -5.624  -2.025  1.00  1.600          H  
ATOM   5818  HA  VAL B 357      -7.256  -4.311   0.329  1.00  1.680          H  
ATOM   5819  HB  VAL B 357      -7.018  -6.470   1.443  1.00  2.320          H  
ATOM   5820 1HG1 VAL B 357      -9.344  -6.779   2.191  1.00  2.320          H  
ATOM   5821 2HG1 VAL B 357      -8.938  -5.056   2.030  1.00  2.320          H  
ATOM   5822 3HG1 VAL B 357      -9.918  -5.867   0.792  1.00  2.320          H  
ATOM   5823 1HG2 VAL B 357      -8.239  -8.464   0.640  1.00  2.320          H  
ATOM   5824 2HG2 VAL B 357      -8.774  -7.552  -0.787  1.00  2.320          H  
ATOM   5825 3HG2 VAL B 357      -7.047  -7.935  -0.561  1.00  2.320          H  
ATOM   5826  N   GLU B 358      -4.979  -5.325  -0.330  1.00  1.510          N  
ATOM   5827  CA  GLU B 358      -3.733  -5.673  -0.984  1.00  1.610          C  
ATOM   5828  C   GLU B 358      -3.667  -7.156  -1.315  1.00  1.750          C  
ATOM   5829  O   GLU B 358      -4.029  -7.999  -0.497  1.00  1.950          O  
ATOM   5830  CB  GLU B 358      -2.555  -5.251  -0.104  1.00  2.210          C  
ATOM   5831  CG  GLU B 358      -2.376  -3.738  -0.017  1.00  2.210          C  
ATOM   5832  CD  GLU B 358      -3.278  -3.062   0.987  1.00  2.210          C  
ATOM   5833  OE1 GLU B 358      -4.080  -3.745   1.594  1.00  2.210          O  
ATOM   5834  OE2 GLU B 358      -3.197  -1.849   1.115  1.00  2.210          O  
ATOM   5835  H   GLU B 358      -4.960  -4.928   0.617  1.00  1.810          H  
ATOM   5836  HA  GLU B 358      -3.666  -5.117  -1.919  1.00  1.930          H  
ATOM   5837 1HB  GLU B 358      -2.678  -5.636   0.904  1.00  2.660          H  
ATOM   5838 2HB  GLU B 358      -1.646  -5.682  -0.505  1.00  2.660          H  
ATOM   5839 1HG  GLU B 358      -1.368  -3.520   0.262  1.00  2.660          H  
ATOM   5840 2HG  GLU B 358      -2.522  -3.329  -1.001  1.00  2.660          H  
ATOM   5841  N   LEU B 359      -3.178  -7.466  -2.511  1.00  1.710          N  
ATOM   5842  CA  LEU B 359      -2.967  -8.844  -2.948  1.00  1.860          C  
ATOM   5843  C   LEU B 359      -1.476  -9.143  -2.821  1.00  2.070          C  
ATOM   5844  O   LEU B 359      -1.066 -10.239  -2.433  1.00  2.500          O  
ATOM   5845  CB  LEU B 359      -3.484  -9.040  -4.399  1.00  2.540          C  
ATOM   5846  CG  LEU B 359      -3.515 -10.511  -5.071  1.00  2.540          C  
ATOM   5847  CD1 LEU B 359      -2.158 -10.881  -5.676  1.00  2.540          C  
ATOM   5848  CD2 LEU B 359      -3.918 -11.582  -4.055  1.00  2.540          C  
ATOM   5849  H   LEU B 359      -2.952  -6.703  -3.149  1.00  2.050          H  
ATOM   5850  HA  LEU B 359      -3.523  -9.505  -2.284  1.00  2.230          H  
ATOM   5851 1HB  LEU B 359      -4.504  -8.665  -4.429  1.00  3.050          H  
ATOM   5852 2HB  LEU B 359      -2.893  -8.406  -5.049  1.00  3.050          H  
ATOM   5853  HG  LEU B 359      -4.247 -10.490  -5.867  1.00  3.050          H  
ATOM   5854 1HD1 LEU B 359      -2.228 -11.858  -6.151  1.00  3.050          H  
ATOM   5855 2HD1 LEU B 359      -1.892 -10.150  -6.414  1.00  3.050          H  
ATOM   5856 3HD1 LEU B 359      -1.391 -10.922  -4.913  1.00  3.050          H  
ATOM   5857 1HD2 LEU B 359      -3.962 -12.549  -4.551  1.00  3.050          H  
ATOM   5858 2HD2 LEU B 359      -3.192 -11.634  -3.248  1.00  3.050          H  
ATOM   5859 3HD2 LEU B 359      -4.890 -11.346  -3.648  1.00  3.050          H  
ATOM   5860  N   GLY B 360      -0.669  -8.151  -3.189  1.00  2.040          N  
ATOM   5861  CA  GLY B 360       0.786  -8.272  -3.220  1.00  2.240          C  
ATOM   5862  C   GLY B 360       1.371  -7.118  -4.009  1.00  2.140          C  
ATOM   5863  O   GLY B 360       0.865  -5.996  -3.936  1.00  1.900          O  
ATOM   5864  H   GLY B 360      -1.110  -7.274  -3.468  1.00  2.450          H  
ATOM   5865 1HA  GLY B 360       1.171  -8.255  -2.209  1.00  2.690          H  
ATOM   5866 2HA  GLY B 360       1.070  -9.220  -3.673  1.00  2.690          H  
ATOM   5867  N   ARG B 361       2.479  -7.363  -4.709  1.00  2.370          N  
ATOM   5868  CA  ARG B 361       3.127  -6.315  -5.504  1.00  2.320          C  
ATOM   5869  C   ARG B 361       3.145  -6.681  -6.984  1.00  2.300          C  
ATOM   5870  O   ARG B 361       3.140  -7.859  -7.353  1.00  2.370          O  
ATOM   5871  CB  ARG B 361       4.538  -6.015  -5.008  1.00  3.270          C  
ATOM   5872  CG  ARG B 361       4.628  -5.314  -3.640  1.00  3.270          C  
ATOM   5873  CD  ARG B 361       6.048  -5.181  -3.200  1.00  3.270          C  
ATOM   5874  NE  ARG B 361       6.208  -4.503  -1.904  1.00  3.270          N  
ATOM   5875  CZ  ARG B 361       6.450  -3.171  -1.725  1.00  3.270          C  
ATOM   5876  NH1 ARG B 361       6.564  -2.336  -2.754  1.00  3.270          N  
ATOM   5877  NH2 ARG B 361       6.578  -2.673  -0.487  1.00  3.270          N  
ATOM   5878  H   ARG B 361       2.856  -8.304  -4.722  1.00  2.840          H  
ATOM   5879  HA  ARG B 361       2.554  -5.398  -5.408  1.00  2.780          H  
ATOM   5880 1HB  ARG B 361       5.114  -6.936  -4.954  1.00  3.920          H  
ATOM   5881 2HB  ARG B 361       5.036  -5.359  -5.731  1.00  3.920          H  
ATOM   5882 1HG  ARG B 361       4.220  -4.308  -3.743  1.00  3.920          H  
ATOM   5883 2HG  ARG B 361       4.065  -5.865  -2.886  1.00  3.920          H  
ATOM   5884 1HD  ARG B 361       6.483  -6.172  -3.113  1.00  3.920          H  
ATOM   5885 2HD  ARG B 361       6.591  -4.626  -3.941  1.00  3.920          H  
ATOM   5886  HE  ARG B 361       6.129  -5.070  -1.075  1.00  3.920          H  
ATOM   5887 1HH1 ARG B 361       6.459  -2.638  -3.736  1.00  3.920          H  
ATOM   5888 2HH1 ARG B 361       6.741  -1.359  -2.588  1.00  3.920          H  
ATOM   5889 1HH2 ARG B 361       6.459  -3.259   0.364  1.00  3.920          H  
ATOM   5890 2HH2 ARG B 361       6.757  -1.690  -0.370  1.00  3.920          H  
ATOM   5891  N   THR B 362       3.150  -5.640  -7.806  1.00  2.220          N  
ATOM   5892  CA  THR B 362       3.192  -5.673  -9.259  1.00  2.230          C  
ATOM   5893  C   THR B 362       4.471  -6.341  -9.744  1.00  2.210          C  
ATOM   5894  O   THR B 362       5.561  -5.998  -9.280  1.00  2.230          O  
ATOM   5895  CB  THR B 362       3.175  -4.231  -9.819  1.00  3.120          C  
ATOM   5896  OG1 THR B 362       2.043  -3.530  -9.341  1.00  3.120          O  
ATOM   5897  CG2 THR B 362       3.094  -4.241 -11.307  1.00  3.120          C  
ATOM   5898  H   THR B 362       3.136  -4.715  -7.385  1.00  2.660          H  
ATOM   5899  HA  THR B 362       2.333  -6.233  -9.624  1.00  2.680          H  
ATOM   5900  HB  THR B 362       4.073  -3.723  -9.503  1.00  3.740          H  
ATOM   5901  HG1 THR B 362       2.209  -3.274  -8.410  1.00  3.740          H  
ATOM   5902 1HG2 THR B 362       3.085  -3.214 -11.664  1.00  3.740          H  
ATOM   5903 2HG2 THR B 362       3.941  -4.750 -11.709  1.00  3.740          H  
ATOM   5904 3HG2 THR B 362       2.184  -4.744 -11.618  1.00  3.740          H  
ATOM   5905  N   ASP B 363       4.386  -7.253 -10.715  1.00  2.250          N  
ATOM   5906  CA  ASP B 363       5.619  -7.867 -11.221  1.00  2.310          C  
ATOM   5907  C   ASP B 363       6.301  -6.983 -12.283  1.00  2.040          C  
ATOM   5908  O   ASP B 363       6.427  -7.376 -13.447  1.00  2.110          O  
ATOM   5909  CB  ASP B 363       5.330  -9.245 -11.822  1.00  3.210          C  
ATOM   5910  CG  ASP B 363       6.605 -10.092 -12.144  1.00  3.210          C  
ATOM   5911  OD1 ASP B 363       7.679  -9.860 -11.591  1.00  3.210          O  
ATOM   5912  OD2 ASP B 363       6.488 -10.987 -12.952  1.00  3.210          O  
ATOM   5913  H   ASP B 363       3.485  -7.520 -11.086  1.00  2.700          H  
ATOM   5914  HA  ASP B 363       6.298  -7.997 -10.385  1.00  2.770          H  
ATOM   5915 1HB  ASP B 363       4.710  -9.813 -11.127  1.00  3.850          H  
ATOM   5916 2HB  ASP B 363       4.754  -9.121 -12.743  1.00  3.850          H  
ATOM   5917  N   LYS B 364       6.715  -5.790 -11.854  1.00  2.250          N  
ATOM   5918  CA  LYS B 364       7.355  -4.784 -12.695  1.00  2.110          C  
ATOM   5919  C   LYS B 364       8.366  -3.968 -11.877  1.00  2.010          C  
ATOM   5920  O   LYS B 364       8.142  -3.764 -10.679  1.00  2.010          O  
ATOM   5921  CB  LYS B 364       6.312  -3.831 -13.303  1.00  3.010          C  
ATOM   5922  CG  LYS B 364       5.330  -4.477 -14.278  1.00  3.010          C  
ATOM   5923  CD  LYS B 364       4.389  -3.459 -14.886  1.00  3.010          C  
ATOM   5924  CE  LYS B 364       3.400  -4.131 -15.832  1.00  3.010          C  
ATOM   5925  NZ  LYS B 364       2.455  -3.154 -16.449  1.00  3.010          N  
ATOM   5926  H   LYS B 364       6.555  -5.612 -10.862  1.00  2.700          H  
ATOM   5927  HA  LYS B 364       7.851  -5.312 -13.498  1.00  2.530          H  
ATOM   5928 1HB  LYS B 364       5.742  -3.371 -12.500  1.00  3.610          H  
ATOM   5929 2HB  LYS B 364       6.813  -3.026 -13.829  1.00  3.610          H  
ATOM   5930 1HG  LYS B 364       5.892  -4.962 -15.073  1.00  3.610          H  
ATOM   5931 2HG  LYS B 364       4.738  -5.234 -13.784  1.00  3.610          H  
ATOM   5932 1HD  LYS B 364       3.837  -2.951 -14.097  1.00  3.610          H  
ATOM   5933 2HD  LYS B 364       4.965  -2.719 -15.439  1.00  3.610          H  
ATOM   5934 1HE  LYS B 364       3.954  -4.637 -16.624  1.00  3.610          H  
ATOM   5935 2HE  LYS B 364       2.827  -4.874 -15.275  1.00  3.610          H  
ATOM   5936 1HZ  LYS B 364       1.820  -3.642 -17.066  1.00  3.610          H  
ATOM   5937 2HZ  LYS B 364       1.928  -2.689 -15.724  1.00  3.610          H  
ATOM   5938 3HZ  LYS B 364       2.973  -2.467 -16.980  1.00  3.610          H  
ATOM   5939  N   PRO B 365       9.439  -3.428 -12.488  1.00  2.020          N  
ATOM   5940  CA  PRO B 365      10.419  -2.589 -11.825  1.00  2.090          C  
ATOM   5941  C   PRO B 365       9.701  -1.453 -11.127  1.00  2.070          C  
ATOM   5942  O   PRO B 365       8.778  -0.859 -11.677  1.00  2.590          O  
ATOM   5943  CB  PRO B 365      11.266  -2.084 -13.000  1.00  3.130          C  
ATOM   5944  CG  PRO B 365      11.173  -3.193 -14.027  1.00  3.130          C  
ATOM   5945  CD  PRO B 365       9.744  -3.694 -13.919  1.00  3.130          C  
ATOM   5946  HA  PRO B 365      11.009  -3.188 -11.119  1.00  2.510          H  
ATOM   5947 1HB  PRO B 365      10.876  -1.122 -13.363  1.00  3.760          H  
ATOM   5948 2HB  PRO B 365      12.301  -1.902 -12.664  1.00  3.760          H  
ATOM   5949 1HG  PRO B 365      11.407  -2.799 -15.031  1.00  3.760          H  
ATOM   5950 2HG  PRO B 365      11.916  -3.974 -13.814  1.00  3.760          H  
ATOM   5951 1HD  PRO B 365       9.072  -3.130 -14.581  1.00  3.760          H  
ATOM   5952 2HD  PRO B 365       9.770  -4.767 -14.151  1.00  3.760          H  
ATOM   5953  N   GLY B 366      10.135  -1.163  -9.909  1.00  1.940          N  
ATOM   5954  CA  GLY B 366       9.523  -0.137  -9.077  1.00  1.890          C  
ATOM   5955  C   GLY B 366       8.723  -0.823  -7.977  1.00  1.940          C  
ATOM   5956  O   GLY B 366       8.600  -0.314  -6.864  1.00  1.960          O  
ATOM   5957  H   GLY B 366      10.911  -1.684  -9.530  1.00  2.330          H  
ATOM   5958 1HA  GLY B 366      10.295   0.496  -8.638  1.00  2.270          H  
ATOM   5959 2HA  GLY B 366       8.874   0.498  -9.676  1.00  2.270          H  
ATOM   5960  N   ARG B 367       8.173  -1.995  -8.320  1.00  1.970          N  
ATOM   5961  CA  ARG B 367       7.378  -2.841  -7.442  1.00  2.020          C  
ATOM   5962  C   ARG B 367       6.181  -2.181  -6.719  1.00  1.960          C  
ATOM   5963  O   ARG B 367       6.064  -2.339  -5.499  1.00  2.000          O  
ATOM   5964  CB  ARG B 367       8.306  -3.484  -6.412  1.00  2.810          C  
ATOM   5965  CG  ARG B 367       9.507  -4.281  -7.001  1.00  2.810          C  
ATOM   5966  CD  ARG B 367       9.065  -5.505  -7.732  1.00  2.810          C  
ATOM   5967  NE  ARG B 367      10.180  -6.311  -8.229  1.00  2.810          N  
ATOM   5968  CZ  ARG B 367      10.032  -7.361  -9.073  1.00  2.810          C  
ATOM   5969  NH1 ARG B 367       8.822  -7.695  -9.479  1.00  2.810          N  
ATOM   5970  NH2 ARG B 367      11.090  -8.042  -9.485  1.00  2.810          N  
ATOM   5971  H   ARG B 367       8.322  -2.355  -9.269  1.00  2.360          H  
ATOM   5972  HA  ARG B 367       6.966  -3.640  -8.060  1.00  2.420          H  
ATOM   5973 1HB  ARG B 367       8.700  -2.726  -5.739  1.00  3.370          H  
ATOM   5974 2HB  ARG B 367       7.738  -4.184  -5.822  1.00  3.370          H  
ATOM   5975 1HG  ARG B 367      10.053  -3.654  -7.701  1.00  3.370          H  
ATOM   5976 2HG  ARG B 367      10.168  -4.585  -6.194  1.00  3.370          H  
ATOM   5977 1HD  ARG B 367       8.466  -6.122  -7.063  1.00  3.370          H  
ATOM   5978 2HD  ARG B 367       8.464  -5.214  -8.585  1.00  3.370          H  
ATOM   5979  HE  ARG B 367      11.115  -6.069  -7.926  1.00  3.370          H  
ATOM   5980 1HH1 ARG B 367       8.024  -7.162  -9.147  1.00  3.370          H  
ATOM   5981 2HH1 ARG B 367       8.667  -8.486 -10.135  1.00  3.370          H  
ATOM   5982 1HH2 ARG B 367      12.015  -7.783  -9.171  1.00  3.370          H  
ATOM   5983 2HH2 ARG B 367      10.970  -8.826 -10.116  1.00  3.370          H  
ATOM   5984  N   PRO B 368       5.297  -1.416  -7.413  1.00  1.890          N  
ATOM   5985  CA  PRO B 368       4.107  -0.773  -6.860  1.00  1.860          C  
ATOM   5986  C   PRO B 368       3.120  -1.846  -6.421  1.00  1.850          C  
ATOM   5987  O   PRO B 368       3.163  -2.959  -6.949  1.00  1.930          O  
ATOM   5988  CB  PRO B 368       3.585   0.068  -8.034  1.00  2.790          C  
ATOM   5989  CG  PRO B 368       4.118  -0.613  -9.274  1.00  2.790          C  
ATOM   5990  CD  PRO B 368       5.474  -1.168  -8.869  1.00  2.790          C  
ATOM   5991  HA  PRO B 368       4.399  -0.139  -6.009  1.00  2.230          H  
ATOM   5992 1HB  PRO B 368       2.484   0.104  -8.013  1.00  3.350          H  
ATOM   5993 2HB  PRO B 368       3.935   1.104  -7.933  1.00  3.350          H  
ATOM   5994 1HG  PRO B 368       3.413  -1.376  -9.606  1.00  3.350          H  
ATOM   5995 2HG  PRO B 368       4.190   0.114 -10.097  1.00  3.350          H  
ATOM   5996 1HD  PRO B 368       5.703  -2.088  -9.423  1.00  3.350          H  
ATOM   5997 2HD  PRO B 368       6.212  -0.379  -9.044  1.00  3.350          H  
ATOM   5998  N   PHE B 369       2.249  -1.522  -5.471  1.00  1.780          N  
ATOM   5999  CA  PHE B 369       1.287  -2.485  -4.926  1.00  1.780          C  
ATOM   6000  C   PHE B 369       0.109  -2.803  -5.832  1.00  1.700          C  
ATOM   6001  O   PHE B 369      -0.387  -1.925  -6.538  1.00  1.630          O  
ATOM   6002  CB  PHE B 369       0.698  -1.950  -3.623  1.00  2.490          C  
ATOM   6003  CG  PHE B 369       1.673  -1.845  -2.501  1.00  2.490          C  
ATOM   6004  CD1 PHE B 369       1.983  -0.604  -1.970  1.00  2.490          C  
ATOM   6005  CD2 PHE B 369       2.300  -2.951  -1.986  1.00  2.490          C  
ATOM   6006  CE1 PHE B 369       2.880  -0.482  -0.937  1.00  2.490          C  
ATOM   6007  CE2 PHE B 369       3.199  -2.823  -0.960  1.00  2.490          C  
ATOM   6008  CZ  PHE B 369       3.482  -1.593  -0.433  1.00  2.490          C  
ATOM   6009  H   PHE B 369       2.271  -0.589  -5.085  1.00  2.140          H  
ATOM   6010  HA  PHE B 369       1.815  -3.408  -4.719  1.00  2.140          H  
ATOM   6011 1HB  PHE B 369       0.272  -0.968  -3.796  1.00  2.990          H  
ATOM   6012 2HB  PHE B 369      -0.121  -2.603  -3.302  1.00  2.990          H  
ATOM   6013  HD1 PHE B 369       1.501   0.286  -2.371  1.00  2.990          H  
ATOM   6014  HD2 PHE B 369       2.073  -3.941  -2.393  1.00  2.990          H  
ATOM   6015  HE1 PHE B 369       3.109   0.501  -0.524  1.00  2.990          H  
ATOM   6016  HE2 PHE B 369       3.685  -3.710  -0.550  1.00  2.990          H  
ATOM   6017  HZ  PHE B 369       4.191  -1.504   0.383  1.00  2.990          H  
ATOM   6018  N   ILE B 370      -0.370  -4.048  -5.747  1.00  1.750          N  
ATOM   6019  CA  ILE B 370      -1.579  -4.491  -6.450  1.00  1.710          C  
ATOM   6020  C   ILE B 370      -2.646  -4.916  -5.460  1.00  1.610          C  
ATOM   6021  O   ILE B 370      -2.357  -5.534  -4.419  1.00  1.600          O  
ATOM   6022  CB  ILE B 370      -1.309  -5.622  -7.479  1.00  2.410          C  
ATOM   6023  CG1 ILE B 370      -0.618  -6.810  -6.800  1.00  2.410          C  
ATOM   6024  CG2 ILE B 370      -0.535  -5.102  -8.603  1.00  2.410          C  
ATOM   6025  CD1 ILE B 370      -0.437  -8.047  -7.633  1.00  2.410          C  
ATOM   6026  H   ILE B 370       0.123  -4.709  -5.138  1.00  2.100          H  
ATOM   6027  HA  ILE B 370      -1.977  -3.647  -7.005  1.00  2.050          H  
ATOM   6028  HB  ILE B 370      -2.262  -5.983  -7.852  1.00  2.890          H  
ATOM   6029 1HG1 ILE B 370       0.344  -6.482  -6.491  1.00  2.890          H  
ATOM   6030 2HG1 ILE B 370      -1.182  -7.092  -5.931  1.00  2.890          H  
ATOM   6031 1HG2 ILE B 370      -0.360  -5.859  -9.351  1.00  2.890          H  
ATOM   6032 2HG2 ILE B 370      -1.079  -4.302  -9.050  1.00  2.890          H  
ATOM   6033 3HG2 ILE B 370       0.393  -4.752  -8.209  1.00  2.890          H  
ATOM   6034 1HD1 ILE B 370       0.071  -8.801  -7.031  1.00  2.890          H  
ATOM   6035 2HD1 ILE B 370      -1.402  -8.423  -7.949  1.00  2.890          H  
ATOM   6036 3HD1 ILE B 370       0.170  -7.840  -8.506  1.00  2.890          H  
ATOM   6037  N   TYR B 371      -3.874  -4.594  -5.821  1.00  1.550          N  
ATOM   6038  CA  TYR B 371      -5.065  -4.844  -5.048  1.00  1.470          C  
ATOM   6039  C   TYR B 371      -6.033  -5.799  -5.694  1.00  1.470          C  
ATOM   6040  O   TYR B 371      -6.063  -5.961  -6.924  1.00  1.530          O  
ATOM   6041  CB  TYR B 371      -5.772  -3.524  -4.811  1.00  2.090          C  
ATOM   6042  CG  TYR B 371      -5.037  -2.611  -3.935  1.00  2.090          C  
ATOM   6043  CD1 TYR B 371      -4.057  -1.737  -4.409  1.00  2.090          C  
ATOM   6044  CD2 TYR B 371      -5.345  -2.646  -2.648  1.00  2.090          C  
ATOM   6045  CE1 TYR B 371      -3.399  -0.924  -3.504  1.00  2.090          C  
ATOM   6046  CE2 TYR B 371      -4.723  -1.882  -1.776  1.00  2.090          C  
ATOM   6047  CZ  TYR B 371      -3.748  -1.016  -2.164  1.00  2.090          C  
ATOM   6048  OH  TYR B 371      -3.096  -0.266  -1.203  1.00  2.090          O  
ATOM   6049  H   TYR B 371      -3.987  -4.080  -6.696  1.00  1.860          H  
ATOM   6050  HA  TYR B 371      -4.771  -5.275  -4.094  1.00  1.760          H  
ATOM   6051 1HB  TYR B 371      -5.909  -3.033  -5.743  1.00  2.510          H  
ATOM   6052 2HB  TYR B 371      -6.750  -3.713  -4.379  1.00  2.510          H  
ATOM   6053  HD1 TYR B 371      -3.804  -1.705  -5.471  1.00  2.510          H  
ATOM   6054  HD2 TYR B 371      -6.111  -3.312  -2.312  1.00  2.510          H  
ATOM   6055  HE1 TYR B 371      -2.618  -0.243  -3.836  1.00  2.510          H  
ATOM   6056  HE2 TYR B 371      -4.998  -1.958  -0.731  1.00  2.510          H  
ATOM   6057  HH  TYR B 371      -3.214  -0.706  -0.315  1.00  2.510          H  
ATOM   6058  N   GLU B 372      -6.856  -6.409  -4.846  1.00  1.420          N  
ATOM   6059  CA  GLU B 372      -7.922  -7.266  -5.309  1.00  1.420          C  
ATOM   6060  C   GLU B 372      -9.257  -6.829  -4.755  1.00  1.320          C  
ATOM   6061  O   GLU B 372      -9.350  -6.334  -3.630  1.00  1.290          O  
ATOM   6062  CB  GLU B 372      -7.700  -8.739  -4.885  1.00  1.990          C  
ATOM   6063  CG  GLU B 372      -7.676  -9.020  -3.388  1.00  1.990          C  
ATOM   6064  CD  GLU B 372      -7.555 -10.500  -3.068  1.00  1.990          C  
ATOM   6065  OE1 GLU B 372      -8.253 -11.261  -3.689  1.00  1.990          O  
ATOM   6066  OE2 GLU B 372      -6.789 -10.877  -2.210  1.00  1.990          O  
ATOM   6067  H   GLU B 372      -6.726  -6.246  -3.846  1.00  1.700          H  
ATOM   6068  HA  GLU B 372      -7.968  -7.187  -6.386  1.00  1.700          H  
ATOM   6069 1HB  GLU B 372      -8.500  -9.355  -5.301  1.00  2.390          H  
ATOM   6070 2HB  GLU B 372      -6.755  -9.102  -5.283  1.00  2.390          H  
ATOM   6071 1HG  GLU B 372      -6.834  -8.488  -2.942  1.00  2.390          H  
ATOM   6072 2HG  GLU B 372      -8.591  -8.650  -2.939  1.00  2.390          H  
ATOM   6073  N   VAL B 373     -10.303  -7.030  -5.540  1.00  1.280          N  
ATOM   6074  CA  VAL B 373     -11.648  -6.758  -5.054  1.00  1.190          C  
ATOM   6075  C   VAL B 373     -11.938  -7.786  -3.963  1.00  1.170          C  
ATOM   6076  O   VAL B 373     -11.663  -8.972  -4.153  1.00  1.280          O  
ATOM   6077  CB  VAL B 373     -12.676  -6.771  -6.216  1.00  1.700          C  
ATOM   6078  CG1 VAL B 373     -12.824  -8.163  -6.825  1.00  1.700          C  
ATOM   6079  CG2 VAL B 373     -14.023  -6.264  -5.712  1.00  1.700          C  
ATOM   6080  H   VAL B 373     -10.127  -7.416  -6.471  1.00  1.540          H  
ATOM   6081  HA  VAL B 373     -11.672  -5.766  -4.603  1.00  1.430          H  
ATOM   6082  HB  VAL B 373     -12.310  -6.109  -6.999  1.00  2.040          H  
ATOM   6083 1HG1 VAL B 373     -13.528  -8.118  -7.650  1.00  2.040          H  
ATOM   6084 2HG1 VAL B 373     -11.868  -8.510  -7.196  1.00  2.040          H  
ATOM   6085 3HG1 VAL B 373     -13.196  -8.864  -6.081  1.00  2.040          H  
ATOM   6086 1HG2 VAL B 373     -14.736  -6.238  -6.529  1.00  2.040          H  
ATOM   6087 2HG2 VAL B 373     -14.391  -6.932  -4.933  1.00  2.040          H  
ATOM   6088 3HG2 VAL B 373     -13.903  -5.264  -5.306  1.00  2.040          H  
ATOM   6089  N   SER B 374     -12.468  -7.340  -2.829  1.00  1.080          N  
ATOM   6090  CA  SER B 374     -12.740  -8.234  -1.714  1.00  1.060          C  
ATOM   6091  C   SER B 374     -14.039  -9.031  -1.837  1.00  1.070          C  
ATOM   6092  O   SER B 374     -14.962  -8.657  -2.577  1.00  1.000          O  
ATOM   6093  CB  SER B 374     -12.788  -7.428  -0.427  1.00  1.490          C  
ATOM   6094  OG  SER B 374     -13.929  -6.598  -0.379  1.00  1.490          O  
ATOM   6095  H   SER B 374     -12.669  -6.344  -2.716  1.00  1.300          H  
ATOM   6096  HA  SER B 374     -11.912  -8.942  -1.651  1.00  1.270          H  
ATOM   6097 1HB  SER B 374     -12.778  -8.090   0.434  1.00  1.790          H  
ATOM   6098 2HB  SER B 374     -11.894  -6.807  -0.369  1.00  1.790          H  
ATOM   6099  HG  SER B 374     -13.770  -5.970   0.377  1.00  1.790          H  
ATOM   6100  N   ALA B 375     -14.129 -10.095  -1.017  1.00  1.210          N  
ATOM   6101  CA  ALA B 375     -15.342 -10.899  -0.881  1.00  1.260          C  
ATOM   6102  C   ALA B 375     -16.484 -10.053  -0.341  1.00  1.060          C  
ATOM   6103  O   ALA B 375     -17.643 -10.236  -0.730  1.00  1.060          O  
ATOM   6104  CB  ALA B 375     -15.099 -12.080   0.029  1.00  1.740          C  
ATOM   6105  H   ALA B 375     -13.316 -10.348  -0.474  1.00  1.450          H  
ATOM   6106  HA  ALA B 375     -15.623 -11.262  -1.871  1.00  1.510          H  
ATOM   6107 1HB  ALA B 375     -16.006 -12.672   0.090  1.00  2.090          H  
ATOM   6108 2HB  ALA B 375     -14.298 -12.695  -0.371  1.00  2.090          H  
ATOM   6109 3HB  ALA B 375     -14.827 -11.736   1.025  1.00  2.090          H  
ATOM   6110  N   LYS B 376     -16.145  -9.115   0.562  1.00  0.960          N  
ATOM   6111  CA  LYS B 376     -17.122  -8.212   1.143  1.00  0.890          C  
ATOM   6112  C   LYS B 376     -17.835  -7.495   0.028  1.00  0.890          C  
ATOM   6113  O   LYS B 376     -19.063  -7.484  -0.023  1.00  0.900          O  
ATOM   6114  CB  LYS B 376     -16.438  -7.177   2.054  1.00  1.270          C  
ATOM   6115  CG  LYS B 376     -17.372  -6.137   2.668  1.00  1.270          C  
ATOM   6116  CD  LYS B 376     -16.606  -5.115   3.537  1.00  1.270          C  
ATOM   6117  CE  LYS B 376     -17.533  -4.017   4.114  1.00  1.270          C  
ATOM   6118  NZ  LYS B 376     -16.779  -2.994   4.888  1.00  1.270          N  
ATOM   6119  H   LYS B 376     -15.181  -9.037   0.851  1.00  1.150          H  
ATOM   6120  HA  LYS B 376     -17.852  -8.789   1.711  1.00  1.070          H  
ATOM   6121 1HB  LYS B 376     -15.933  -7.694   2.872  1.00  1.530          H  
ATOM   6122 2HB  LYS B 376     -15.678  -6.637   1.497  1.00  1.530          H  
ATOM   6123 1HG  LYS B 376     -17.824  -5.598   1.858  1.00  1.530          H  
ATOM   6124 2HG  LYS B 376     -18.155  -6.614   3.235  1.00  1.530          H  
ATOM   6125 1HD  LYS B 376     -16.112  -5.627   4.364  1.00  1.530          H  
ATOM   6126 2HD  LYS B 376     -15.839  -4.631   2.931  1.00  1.530          H  
ATOM   6127 1HE  LYS B 376     -18.049  -3.514   3.313  1.00  1.530          H  
ATOM   6128 2HE  LYS B 376     -18.261  -4.487   4.777  1.00  1.530          H  
ATOM   6129 1HZ  LYS B 376     -17.401  -2.274   5.290  1.00  1.530          H  
ATOM   6130 2HZ  LYS B 376     -16.286  -3.416   5.650  1.00  1.530          H  
ATOM   6131 3HZ  LYS B 376     -16.092  -2.503   4.310  1.00  1.530          H  
ATOM   6132  N   PHE B 377     -17.065  -6.917  -0.884  1.00  0.980          N  
ATOM   6133  CA  PHE B 377     -17.660  -6.185  -1.976  1.00  1.100          C  
ATOM   6134  C   PHE B 377     -18.615  -7.012  -2.806  1.00  1.140          C  
ATOM   6135  O   PHE B 377     -19.745  -6.577  -3.081  1.00  1.250          O  
ATOM   6136  CB  PHE B 377     -16.623  -5.635  -2.932  1.00  1.490          C  
ATOM   6137  CG  PHE B 377     -17.330  -5.007  -4.035  1.00  1.490          C  
ATOM   6138  CD1 PHE B 377     -17.861  -3.798  -3.840  1.00  1.490          C  
ATOM   6139  CD2 PHE B 377     -17.534  -5.637  -5.260  1.00  1.490          C  
ATOM   6140  CE1 PHE B 377     -18.560  -3.195  -4.793  1.00  1.490          C  
ATOM   6141  CE2 PHE B 377     -18.268  -5.015  -6.215  1.00  1.490          C  
ATOM   6142  CZ  PHE B 377     -18.777  -3.797  -5.978  1.00  1.490          C  
ATOM   6143  H   PHE B 377     -16.049  -6.947  -0.778  1.00  1.180          H  
ATOM   6144  HA  PHE B 377     -18.222  -5.357  -1.556  1.00  1.320          H  
ATOM   6145 1HB  PHE B 377     -15.983  -4.906  -2.441  1.00  1.790          H  
ATOM   6146 2HB  PHE B 377     -15.999  -6.435  -3.311  1.00  1.790          H  
ATOM   6147  HD1 PHE B 377     -17.718  -3.297  -2.895  1.00  1.790          H  
ATOM   6148  HD2 PHE B 377     -17.128  -6.634  -5.438  1.00  1.790          H  
ATOM   6149  HE1 PHE B 377     -18.945  -2.216  -4.593  1.00  1.790          H  
ATOM   6150  HE2 PHE B 377     -18.462  -5.481  -7.150  1.00  1.790          H  
ATOM   6151  HZ  PHE B 377     -19.365  -3.304  -6.740  1.00  1.790          H  
ATOM   6152  N   TYR B 378     -18.150  -8.185  -3.257  1.00  1.150          N  
ATOM   6153  CA  TYR B 378     -18.989  -8.993  -4.127  1.00  1.250          C  
ATOM   6154  C   TYR B 378     -20.307  -9.288  -3.448  1.00  1.080          C  
ATOM   6155  O   TYR B 378     -21.374  -9.180  -4.052  1.00  1.050          O  
ATOM   6156  CB  TYR B 378     -18.341 -10.308  -4.553  1.00  1.710          C  
ATOM   6157  CG  TYR B 378     -19.280 -11.071  -5.491  1.00  1.710          C  
ATOM   6158  CD1 TYR B 378     -19.329 -10.705  -6.820  1.00  1.710          C  
ATOM   6159  CD2 TYR B 378     -20.107 -12.086  -5.027  1.00  1.710          C  
ATOM   6160  CE1 TYR B 378     -20.185 -11.319  -7.693  1.00  1.710          C  
ATOM   6161  CE2 TYR B 378     -20.972 -12.715  -5.906  1.00  1.710          C  
ATOM   6162  CZ  TYR B 378     -21.012 -12.328  -7.238  1.00  1.710          C  
ATOM   6163  OH  TYR B 378     -21.875 -12.943  -8.117  1.00  1.710          O  
ATOM   6164  H   TYR B 378     -17.204  -8.486  -2.991  1.00  1.380          H  
ATOM   6165  HA  TYR B 378     -19.206  -8.415  -5.025  1.00  1.500          H  
ATOM   6166 1HB  TYR B 378     -17.402 -10.116  -5.073  1.00  2.050          H  
ATOM   6167 2HB  TYR B 378     -18.128 -10.924  -3.675  1.00  2.050          H  
ATOM   6168  HD1 TYR B 378     -18.686  -9.920  -7.169  1.00  2.050          H  
ATOM   6169  HD2 TYR B 378     -20.083 -12.379  -3.977  1.00  2.050          H  
ATOM   6170  HE1 TYR B 378     -20.208 -11.009  -8.740  1.00  2.050          H  
ATOM   6171  HE2 TYR B 378     -21.628 -13.509  -5.549  1.00  2.050          H  
ATOM   6172  HH  TYR B 378     -22.379 -13.621  -7.653  1.00  2.050          H  
ATOM   6173  N   ASP B 379     -20.242  -9.722  -2.192  1.00  1.050          N  
ATOM   6174  CA  ASP B 379     -21.452 -10.040  -1.468  1.00  1.030          C  
ATOM   6175  C   ASP B 379     -22.380  -8.827  -1.269  1.00  1.050          C  
ATOM   6176  O   ASP B 379     -23.602  -8.948  -1.405  1.00  1.080          O  
ATOM   6177  CB  ASP B 379     -21.088 -10.644  -0.116  1.00  1.450          C  
ATOM   6178  CG  ASP B 379     -22.283 -11.047   0.683  1.00  1.450          C  
ATOM   6179  OD1 ASP B 379     -22.965 -11.973   0.343  1.00  1.450          O  
ATOM   6180  OD2 ASP B 379     -22.514 -10.363   1.657  1.00  1.450          O  
ATOM   6181  H   ASP B 379     -19.333  -9.817  -1.724  1.00  1.260          H  
ATOM   6182  HA  ASP B 379     -21.995 -10.789  -2.040  1.00  1.240          H  
ATOM   6183 1HB  ASP B 379     -20.455 -11.520  -0.272  1.00  1.740          H  
ATOM   6184 2HB  ASP B 379     -20.494  -9.918   0.450  1.00  1.740          H  
ATOM   6185  N   LEU B 380     -21.824  -7.643  -0.983  1.00  1.110          N  
ATOM   6186  CA  LEU B 380     -22.677  -6.486  -0.738  1.00  1.200          C  
ATOM   6187  C   LEU B 380     -23.563  -6.126  -1.916  1.00  1.180          C  
ATOM   6188  O   LEU B 380     -24.743  -5.826  -1.725  1.00  1.410          O  
ATOM   6189  CB  LEU B 380     -21.810  -5.281  -0.389  1.00  1.640          C  
ATOM   6190  CG  LEU B 380     -21.133  -5.292   0.987  1.00  1.640          C  
ATOM   6191  CD1 LEU B 380     -20.103  -4.219   0.988  1.00  1.640          C  
ATOM   6192  CD2 LEU B 380     -22.164  -5.050   2.099  1.00  1.640          C  
ATOM   6193  H   LEU B 380     -20.811  -7.574  -0.847  1.00  1.330          H  
ATOM   6194  HA  LEU B 380     -23.323  -6.729   0.098  1.00  1.440          H  
ATOM   6195 1HB  LEU B 380     -21.020  -5.209  -1.141  1.00  1.970          H  
ATOM   6196 2HB  LEU B 380     -22.423  -4.386  -0.455  1.00  1.970          H  
ATOM   6197  HG  LEU B 380     -20.656  -6.238   1.170  1.00  1.970          H  
ATOM   6198 1HD1 LEU B 380     -19.628  -4.207   1.943  1.00  1.970          H  
ATOM   6199 2HD1 LEU B 380     -19.375  -4.424   0.215  1.00  1.970          H  
ATOM   6200 3HD1 LEU B 380     -20.545  -3.277   0.805  1.00  1.970          H  
ATOM   6201 1HD2 LEU B 380     -21.658  -5.037   3.064  1.00  1.970          H  
ATOM   6202 2HD2 LEU B 380     -22.654  -4.098   1.934  1.00  1.970          H  
ATOM   6203 3HD2 LEU B 380     -22.906  -5.836   2.101  1.00  1.970          H  
ATOM   6204  N   PHE B 381     -23.031  -6.135  -3.134  1.00  1.150          N  
ATOM   6205  CA  PHE B 381     -23.931  -5.860  -4.250  1.00  1.240          C  
ATOM   6206  C   PHE B 381     -23.665  -6.647  -5.524  1.00  1.500          C  
ATOM   6207  O   PHE B 381     -23.508  -6.080  -6.609  1.00  1.800          O  
ATOM   6208  CB  PHE B 381     -24.207  -4.372  -4.471  1.00  1.700          C  
ATOM   6209  CG  PHE B 381     -23.136  -3.389  -4.764  1.00  1.700          C  
ATOM   6210  CD1 PHE B 381     -22.814  -3.096  -6.057  1.00  1.700          C  
ATOM   6211  CD2 PHE B 381     -22.519  -2.691  -3.741  1.00  1.700          C  
ATOM   6212  CE1 PHE B 381     -21.911  -2.134  -6.356  1.00  1.700          C  
ATOM   6213  CE2 PHE B 381     -21.606  -1.712  -4.027  1.00  1.700          C  
ATOM   6214  CZ  PHE B 381     -21.306  -1.430  -5.346  1.00  1.700          C  
ATOM   6215  H   PHE B 381     -22.029  -6.346  -3.259  1.00  1.380          H  
ATOM   6216  HA  PHE B 381     -24.902  -6.217  -3.925  1.00  1.490          H  
ATOM   6217 1HB  PHE B 381     -24.938  -4.294  -5.274  1.00  2.040          H  
ATOM   6218 2HB  PHE B 381     -24.712  -4.031  -3.594  1.00  2.040          H  
ATOM   6219  HD1 PHE B 381     -23.311  -3.644  -6.848  1.00  2.040          H  
ATOM   6220  HD2 PHE B 381     -22.783  -2.915  -2.705  1.00  2.040          H  
ATOM   6221  HE1 PHE B 381     -21.683  -1.919  -7.395  1.00  2.040          H  
ATOM   6222  HE2 PHE B 381     -21.126  -1.154  -3.222  1.00  2.040          H  
ATOM   6223  HZ  PHE B 381     -20.588  -0.656  -5.584  1.00  2.040          H  
ATOM   6224  N   GLY B 382     -23.591  -7.965  -5.377  1.00  1.900          N  
ATOM   6225  CA  GLY B 382     -23.371  -8.871  -6.487  1.00  2.130          C  
ATOM   6226  C   GLY B 382     -24.717  -9.136  -7.161  1.00  2.480          C  
ATOM   6227  O   GLY B 382     -25.685  -8.405  -6.942  1.00  2.720          O  
ATOM   6228  H   GLY B 382     -23.704  -8.362  -4.449  1.00  2.280          H  
ATOM   6229 1HA  GLY B 382     -22.667  -8.433  -7.194  1.00  2.560          H  
ATOM   6230 2HA  GLY B 382     -22.935  -9.802  -6.120  1.00  2.560          H  
ATOM   6231  N   ILE B 383     -24.778 -10.157  -8.004  1.00  3.100          N  
ATOM   6232  CA  ILE B 383     -25.984 -10.449  -8.778  1.00  3.790          C  
ATOM   6233  C   ILE B 383     -26.653 -11.749  -8.305  1.00  4.570          C  
ATOM   6234  O   ILE B 383     -25.976 -12.764  -8.125  1.00  4.980          O  
ATOM   6235  CB  ILE B 383     -25.599 -10.497 -10.269  1.00  5.030          C  
ATOM   6236  CG1 ILE B 383     -24.856  -9.144 -10.681  1.00  5.030          C  
ATOM   6237  CG2 ILE B 383     -26.789 -10.726 -11.171  1.00  5.030          C  
ATOM   6238  CD1 ILE B 383     -25.647  -7.829 -10.526  1.00  5.030          C  
ATOM   6239  H   ILE B 383     -23.964 -10.744  -8.125  1.00  3.720          H  
ATOM   6240  HA  ILE B 383     -26.704  -9.649  -8.628  1.00  4.550          H  
ATOM   6241  HB  ILE B 383     -24.913 -11.320 -10.409  1.00  6.040          H  
ATOM   6242 1HG1 ILE B 383     -23.945  -9.057 -10.090  1.00  6.040          H  
ATOM   6243 2HG1 ILE B 383     -24.592  -9.216 -11.698  1.00  6.040          H  
ATOM   6244 1HG2 ILE B 383     -26.457 -10.779 -12.204  1.00  6.040          H  
ATOM   6245 2HG2 ILE B 383     -27.284 -11.632 -10.917  1.00  6.040          H  
ATOM   6246 3HG2 ILE B 383     -27.485  -9.928 -11.071  1.00  6.040          H  
ATOM   6247 1HD1 ILE B 383     -25.020  -6.997 -10.851  1.00  6.040          H  
ATOM   6248 2HD1 ILE B 383     -26.553  -7.848 -11.135  1.00  6.040          H  
ATOM   6249 3HD1 ILE B 383     -25.921  -7.673  -9.486  1.00  6.040          H  
ATOM   6250  N   ASP B 384     -27.973 -11.690  -8.068  1.00  5.150          N  
ATOM   6251  CA  ASP B 384     -28.790 -12.813  -7.585  1.00  6.110          C  
ATOM   6252  C   ASP B 384     -29.764 -13.343  -8.644  1.00  6.780          C  
ATOM   6253  O   ASP B 384     -30.939 -13.578  -8.343  1.00  7.190          O  
ATOM   6254  CB  ASP B 384     -29.615 -12.419  -6.346  1.00  8.170          C  
ATOM   6255  CG  ASP B 384     -28.805 -12.111  -5.067  1.00  8.170          C  
ATOM   6256  OD1 ASP B 384     -27.627 -12.403  -4.977  1.00  8.170          O  
ATOM   6257  OD2 ASP B 384     -29.380 -11.564  -4.131  1.00  8.170          O  
ATOM   6258  H   ASP B 384     -28.455 -10.797  -8.255  1.00  6.180          H  
ATOM   6259  HA  ASP B 384     -28.119 -13.626  -7.312  1.00  7.330          H  
ATOM   6260 1HB  ASP B 384     -30.199 -11.526  -6.598  1.00  9.800          H  
ATOM   6261 2HB  ASP B 384     -30.329 -13.203  -6.119  1.00  9.800          H  
ATOM   6262  N   SER B 385     -29.334 -13.442  -9.896  1.00  7.100          N  
ATOM   6263  CA  SER B 385     -30.235 -13.862 -10.960  1.00  7.970          C  
ATOM   6264  C   SER B 385     -30.758 -15.248 -10.640  1.00  8.300          C  
ATOM   6265  O   SER B 385     -30.045 -16.052 -10.052  1.00  8.180          O  
ATOM   6266  CB  SER B 385     -29.551 -13.886 -12.295  1.00 10.810          C  
ATOM   6267  OG  SER B 385     -30.454 -14.302 -13.270  1.00 10.810          O  
ATOM   6268  H   SER B 385     -28.347 -13.301 -10.129  1.00  8.520          H  
ATOM   6269  HA  SER B 385     -31.074 -13.167 -11.006  1.00  9.560          H  
ATOM   6270 1HB  SER B 385     -29.147 -12.904 -12.540  1.00 12.970          H  
ATOM   6271 2HB  SER B 385     -28.724 -14.587 -12.254  1.00 12.970          H  
ATOM   6272  HG  SER B 385     -29.937 -14.867 -13.886  1.00 12.970          H  
ATOM   6273  N   LEU B 386     -31.990 -15.564 -11.023  1.00  9.000          N  
ATOM   6274  CA  LEU B 386     -32.548 -16.879 -10.698  1.00  9.640          C  
ATOM   6275  C   LEU B 386     -31.633 -18.055 -11.070  1.00 10.110          C  
ATOM   6276  O   LEU B 386     -31.557 -19.038 -10.332  1.00 10.210          O  
ATOM   6277  CB  LEU B 386     -33.911 -17.067 -11.378  1.00 13.240          C  
ATOM   6278  CG  LEU B 386     -34.655 -18.419 -11.103  1.00 13.240          C  
ATOM   6279  CD1 LEU B 386     -34.997 -18.576  -9.603  1.00 13.240          C  
ATOM   6280  CD2 LEU B 386     -35.922 -18.460 -11.963  1.00 13.240          C  
ATOM   6281  H   LEU B 386     -32.539 -14.882 -11.525  1.00 10.800          H  
ATOM   6282  HA  LEU B 386     -32.694 -16.898  -9.625  1.00 11.570          H  
ATOM   6283 1HB  LEU B 386     -34.564 -16.258 -11.060  1.00 15.890          H  
ATOM   6284 2HB  LEU B 386     -33.764 -16.988 -12.455  1.00 15.890          H  
ATOM   6285  HG  LEU B 386     -34.010 -19.237 -11.374  1.00 15.890          H  
ATOM   6286 1HD1 LEU B 386     -35.495 -19.514  -9.444  1.00 15.890          H  
ATOM   6287 2HD1 LEU B 386     -34.094 -18.567  -9.000  1.00 15.890          H  
ATOM   6288 3HD1 LEU B 386     -35.649 -17.768  -9.294  1.00 15.890          H  
ATOM   6289 1HD2 LEU B 386     -36.450 -19.402 -11.813  1.00 15.890          H  
ATOM   6290 2HD2 LEU B 386     -36.580 -17.635 -11.693  1.00 15.890          H  
ATOM   6291 3HD2 LEU B 386     -35.634 -18.364 -13.005  1.00 15.890          H  
ATOM   6292  N   ASP B 387     -30.931 -17.996 -12.208  1.00 10.550          N  
ATOM   6293  CA  ASP B 387     -30.073 -19.106 -12.600  1.00 11.130          C  
ATOM   6294  C   ASP B 387     -28.898 -19.311 -11.650  1.00 11.410          C  
ATOM   6295  O   ASP B 387     -28.313 -20.392 -11.598  1.00 11.790          O  
ATOM   6296  CB  ASP B 387     -29.570 -18.899 -14.028  1.00 15.350          C  
ATOM   6297  CG  ASP B 387     -28.914 -17.557 -14.236  1.00 15.350          C  
ATOM   6298  OD1 ASP B 387     -29.645 -16.586 -14.065  1.00 15.350          O  
ATOM   6299  OD2 ASP B 387     -27.738 -17.468 -14.577  1.00 15.350          O  
ATOM   6300  H   ASP B 387     -30.957 -17.168 -12.814  1.00 12.660          H  
ATOM   6301  HA  ASP B 387     -30.674 -20.012 -12.591  1.00 13.360          H  
ATOM   6302 1HB  ASP B 387     -28.853 -19.664 -14.257  1.00 18.420          H  
ATOM   6303 2HB  ASP B 387     -30.356 -19.006 -14.715  1.00 18.420          H  
ATOM   6304  N   GLN B 388     -28.568 -18.277 -10.887  1.00 11.390          N  
ATOM   6305  CA  GLN B 388     -27.445 -18.273  -9.978  1.00 11.940          C  
ATOM   6306  C   GLN B 388     -27.818 -18.760  -8.585  1.00 12.250          C  
ATOM   6307  O   GLN B 388     -26.938 -18.906  -7.730  1.00 12.800          O  
ATOM   6308  CB  GLN B 388     -26.873 -16.851  -9.863  1.00 16.500          C  
ATOM   6309  CG  GLN B 388     -26.285 -16.314 -11.151  1.00 16.500          C  
ATOM   6310  CD  GLN B 388     -25.820 -14.840 -11.052  1.00 16.500          C  
ATOM   6311  OE1 GLN B 388     -26.586 -13.896 -10.788  1.00 16.500          O  
ATOM   6312  NE2 GLN B 388     -24.524 -14.645 -11.260  1.00 16.500          N  
ATOM   6313  H   GLN B 388     -29.151 -17.440 -10.914  1.00 13.670          H  
ATOM   6314  HA  GLN B 388     -26.684 -18.921 -10.388  1.00 14.330          H  
ATOM   6315 1HB  GLN B 388     -27.648 -16.168  -9.524  1.00 19.800          H  
ATOM   6316 2HB  GLN B 388     -26.086 -16.842  -9.112  1.00 19.800          H  
ATOM   6317 1HG  GLN B 388     -25.423 -16.926 -11.413  1.00 19.800          H  
ATOM   6318 2HG  GLN B 388     -27.039 -16.389 -11.938  1.00 19.800          H  
ATOM   6319 1HE2 GLN B 388     -24.141 -13.721 -11.204  1.00 19.800          H  
ATOM   6320 2HE2 GLN B 388     -23.925 -15.422 -11.467  1.00 19.800          H  
ATOM   6321  N   LEU B 389     -29.098 -19.038  -8.353  1.00 12.130          N  
ATOM   6322  CA  LEU B 389     -29.526 -19.426  -7.028  1.00 12.650          C  
ATOM   6323  C   LEU B 389     -29.613 -20.947  -6.900  1.00 12.860          C  
ATOM   6324  O   LEU B 389     -29.819 -21.633  -7.903  1.00 12.510          O  
ATOM   6325  CB  LEU B 389     -30.883 -18.769  -6.736  1.00 17.500          C  
ATOM   6326  CG  LEU B 389     -30.904 -17.206  -6.837  1.00 17.500          C  
ATOM   6327  CD1 LEU B 389     -32.307 -16.713  -6.600  1.00 17.500          C  
ATOM   6328  CD2 LEU B 389     -29.932 -16.572  -5.839  1.00 17.500          C  
ATOM   6329  H   LEU B 389     -29.795 -18.964  -9.103  1.00 14.560          H  
ATOM   6330  HA  LEU B 389     -28.797 -19.042  -6.340  1.00 15.180          H  
ATOM   6331 1HB  LEU B 389     -31.605 -19.149  -7.467  1.00 21.000          H  
ATOM   6332 2HB  LEU B 389     -31.226 -19.054  -5.745  1.00 21.000          H  
ATOM   6333  HG  LEU B 389     -30.619 -16.913  -7.838  1.00 21.000          H  
ATOM   6334 1HD1 LEU B 389     -32.329 -15.624  -6.702  1.00 21.000          H  
ATOM   6335 2HD1 LEU B 389     -32.984 -17.154  -7.321  1.00 21.000          H  
ATOM   6336 3HD1 LEU B 389     -32.611 -16.992  -5.606  1.00 21.000          H  
ATOM   6337 1HD2 LEU B 389     -29.972 -15.493  -5.942  1.00 21.000          H  
ATOM   6338 2HD2 LEU B 389     -30.212 -16.849  -4.824  1.00 21.000          H  
ATOM   6339 3HD2 LEU B 389     -28.914 -16.895  -6.034  1.00 21.000          H  
ATOM   6340  N   PRO B 390     -29.428 -21.514  -5.692  1.00 13.560          N  
ATOM   6341  CA  PRO B 390     -29.604 -22.921  -5.373  1.00 13.970          C  
ATOM   6342  C   PRO B 390     -30.966 -23.388  -5.819  1.00 13.600          C  
ATOM   6343  O   PRO B 390     -31.929 -22.623  -5.728  1.00 13.000          O  
ATOM   6344  CB  PRO B 390     -29.471 -22.943  -3.850  1.00 20.960          C  
ATOM   6345  CG  PRO B 390     -28.598 -21.762  -3.523  1.00 20.960          C  
ATOM   6346  CD  PRO B 390     -28.962 -20.700  -4.536  1.00 20.960          C  
ATOM   6347  HA  PRO B 390     -28.800 -23.512  -5.861  1.00 16.760          H  
ATOM   6348 1HB  PRO B 390     -30.473 -22.866  -3.398  1.00 25.150          H  
ATOM   6349 2HB  PRO B 390     -29.045 -23.897  -3.521  1.00 25.150          H  
ATOM   6350 1HG  PRO B 390     -28.779 -21.436  -2.487  1.00 25.150          H  
ATOM   6351 2HG  PRO B 390     -27.535 -22.054  -3.582  1.00 25.150          H  
ATOM   6352 1HD  PRO B 390     -29.743 -20.036  -4.165  1.00 25.150          H  
ATOM   6353 2HD  PRO B 390     -28.025 -20.172  -4.768  1.00 25.150          H  
ATOM   6354  N   LYS B 391     -31.045 -24.602  -6.335  1.00 14.080          N  
ATOM   6355  CA  LYS B 391     -32.313 -25.118  -6.802  1.00 13.970          C  
ATOM   6356  C   LYS B 391     -33.145 -25.683  -5.670  1.00 14.060          C  
ATOM   6357  O   LYS B 391     -32.639 -26.304  -4.735  1.00 14.250          O  
ATOM   6358  CB  LYS B 391     -32.136 -26.220  -7.849  1.00 19.600          C  
ATOM   6359  CG  LYS B 391     -31.447 -25.808  -9.155  1.00 19.600          C  
ATOM   6360  CD  LYS B 391     -31.702 -26.857 -10.262  1.00 19.600          C  
ATOM   6361  CE  LYS B 391     -30.910 -28.153 -10.049  1.00 19.600          C  
ATOM   6362  NZ  LYS B 391     -31.210 -29.160 -11.115  1.00 19.600          N  
ATOM   6363  H   LYS B 391     -30.208 -25.197  -6.358  1.00 16.900          H  
ATOM   6364  HA  LYS B 391     -32.870 -24.293  -7.248  1.00 16.760          H  
ATOM   6365 1HB  LYS B 391     -31.558 -27.028  -7.400  1.00 23.520          H  
ATOM   6366 2HB  LYS B 391     -33.110 -26.626  -8.108  1.00 23.520          H  
ATOM   6367 1HG  LYS B 391     -31.785 -24.827  -9.483  1.00 23.520          H  
ATOM   6368 2HG  LYS B 391     -30.379 -25.748  -8.977  1.00 23.520          H  
ATOM   6369 1HD  LYS B 391     -32.766 -27.107 -10.292  1.00 23.520          H  
ATOM   6370 2HD  LYS B 391     -31.429 -26.439 -11.227  1.00 23.520          H  
ATOM   6371 1HE  LYS B 391     -29.846 -27.925 -10.064  1.00 23.520          H  
ATOM   6372 2HE  LYS B 391     -31.167 -28.588  -9.085  1.00 23.520          H  
ATOM   6373 1HZ  LYS B 391     -30.680 -29.999 -10.948  1.00 23.520          H  
ATOM   6374 2HZ  LYS B 391     -32.228 -29.389 -11.084  1.00 23.520          H  
ATOM   6375 3HZ  LYS B 391     -30.975 -28.788 -12.022  1.00 23.520          H  
ATOM   6376  N   ILE B 392     -34.448 -25.584  -5.827  1.00 14.000          N  
ATOM   6377  CA  ILE B 392     -35.409 -26.187  -4.908  1.00 14.130          C  
ATOM   6378  C   ILE B 392     -35.296 -27.714  -4.935  1.00 14.480          C  
ATOM   6379  O   ILE B 392     -35.605 -28.414  -3.975  1.00 14.200          O  
ATOM   6380  CB  ILE B 392     -36.816 -25.678  -5.249  1.00 19.730          C  
ATOM   6381  CG1 ILE B 392     -37.212 -26.090  -6.667  1.00 19.730          C  
ATOM   6382  CG2 ILE B 392     -36.846 -24.169  -5.037  1.00 19.730          C  
ATOM   6383  CD1 ILE B 392     -38.661 -25.795  -7.024  1.00 19.730          C  
ATOM   6384  H   ILE B 392     -34.774 -25.033  -6.606  1.00 16.800          H  
ATOM   6385  HA  ILE B 392     -35.182 -25.849  -3.901  1.00 16.960          H  
ATOM   6386  HB  ILE B 392     -37.523 -26.132  -4.611  1.00 23.680          H  
ATOM   6387 1HG1 ILE B 392     -36.563 -25.604  -7.346  1.00 23.680          H  
ATOM   6388 2HG1 ILE B 392     -37.079 -27.149  -6.785  1.00 23.680          H  
ATOM   6389 1HG2 ILE B 392     -37.826 -23.791  -5.226  1.00 23.680          H  
ATOM   6390 2HG2 ILE B 392     -36.581 -23.948  -4.002  1.00 23.680          H  
ATOM   6391 3HG2 ILE B 392     -36.134 -23.673  -5.691  1.00 23.680          H  
ATOM   6392 1HD1 ILE B 392     -38.858 -26.138  -8.041  1.00 23.680          H  
ATOM   6393 2HD1 ILE B 392     -39.325 -26.322  -6.335  1.00 23.680          H  
ATOM   6394 3HD1 ILE B 392     -38.863 -24.741  -6.968  1.00 23.680          H  
ATOM   6395  N   GLU B 393     -34.733 -28.214  -6.024  1.00 15.160          N  
ATOM   6396  CA  GLU B 393     -34.528 -29.623  -6.299  1.00 15.580          C  
ATOM   6397  C   GLU B 393     -33.380 -30.219  -5.490  1.00 15.300          C  
ATOM   6398  O   GLU B 393     -33.120 -31.419  -5.576  1.00 15.530          O  
ATOM   6399  CB  GLU B 393     -34.262 -29.826  -7.790  1.00 21.640          C  
ATOM   6400  CG  GLU B 393     -35.455 -29.515  -8.690  1.00 21.640          C  
ATOM   6401  CD  GLU B 393     -35.149 -29.637 -10.188  1.00 21.640          C  
ATOM   6402  OE1 GLU B 393     -33.994 -29.816 -10.552  1.00 21.640          O  
ATOM   6403  OE2 GLU B 393     -36.073 -29.544 -10.958  1.00 21.640          O  
ATOM   6404  H   GLU B 393     -34.463 -27.546  -6.727  1.00 18.190          H  
ATOM   6405  HA  GLU B 393     -35.441 -30.159  -6.034  1.00 18.700          H  
ATOM   6406 1HB  GLU B 393     -33.432 -29.195  -8.097  1.00 25.970          H  
ATOM   6407 2HB  GLU B 393     -33.969 -30.862  -7.969  1.00 25.970          H  
ATOM   6408 1HG  GLU B 393     -36.267 -30.198  -8.438  1.00 25.970          H  
ATOM   6409 2HG  GLU B 393     -35.794 -28.509  -8.471  1.00 25.970          H  
ATOM   6410  N   HIS B 394     -32.694 -29.402  -4.680  1.00 14.970          N  
ATOM   6411  CA  HIS B 394     -31.646 -29.948  -3.834  1.00 14.830          C  
ATOM   6412  C   HIS B 394     -32.299 -30.547  -2.579  1.00 14.620          C  
ATOM   6413  O   HIS B 394     -31.641 -31.219  -1.782  1.00 14.670          O  
ATOM   6414  CB  HIS B 394     -30.646 -28.877  -3.370  1.00 20.820          C  
ATOM   6415  CG  HIS B 394     -29.891 -28.174  -4.453  1.00 20.820          C  
ATOM   6416  ND1 HIS B 394     -29.137 -28.821  -5.401  1.00 20.820          N  
ATOM   6417  CD2 HIS B 394     -29.748 -26.859  -4.678  1.00 20.820          C  
ATOM   6418  CE1 HIS B 394     -28.586 -27.921  -6.207  1.00 20.820          C  
ATOM   6419  NE2 HIS B 394     -28.940 -26.698  -5.793  1.00 20.820          N  
ATOM   6420  H   HIS B 394     -32.883 -28.396  -4.659  1.00 17.960          H  
ATOM   6421  HA  HIS B 394     -31.106 -30.736  -4.356  1.00 17.800          H  
ATOM   6422 1HB  HIS B 394     -31.190 -28.115  -2.810  1.00 24.980          H  
ATOM   6423 2HB  HIS B 394     -29.924 -29.324  -2.691  1.00 24.980          H  
ATOM   6424  HD1 HIS B 394     -28.877 -29.789  -5.384  1.00 24.980          H  
ATOM   6425  HD2 HIS B 394     -30.154 -25.995  -4.153  1.00 24.980          H  
ATOM   6426  HE1 HIS B 394     -27.957 -28.235  -7.040  1.00 24.980          H  
ATOM   6427  N   PHE B 395     -33.588 -30.247  -2.388  1.00 14.500          N  
ATOM   6428  CA  PHE B 395     -34.391 -30.691  -1.266  1.00 14.340          C  
ATOM   6429  C   PHE B 395     -34.884 -32.107  -1.533  1.00 14.030          C  
ATOM   6430  O   PHE B 395     -35.289 -32.420  -2.650  1.00 13.670          O  
ATOM   6431  CB  PHE B 395     -35.541 -29.710  -1.084  1.00 20.140          C  
ATOM   6432  CG  PHE B 395     -36.406 -29.897   0.088  1.00 20.140          C  
ATOM   6433  CD1 PHE B 395     -35.925 -29.718   1.368  1.00 20.140          C  
ATOM   6434  CD2 PHE B 395     -37.720 -30.179  -0.086  1.00 20.140          C  
ATOM   6435  CE1 PHE B 395     -36.759 -29.859   2.445  1.00 20.140          C  
ATOM   6436  CE2 PHE B 395     -38.561 -30.300   0.974  1.00 20.140          C  
ATOM   6437  CZ  PHE B 395     -38.080 -30.147   2.246  1.00 20.140          C  
ATOM   6438  H   PHE B 395     -34.070 -29.680  -3.089  1.00 17.400          H  
ATOM   6439  HA  PHE B 395     -33.773 -30.698  -0.369  1.00 17.210          H  
ATOM   6440 1HB  PHE B 395     -35.170 -28.716  -1.074  1.00 24.170          H  
ATOM   6441 2HB  PHE B 395     -36.168 -29.791  -1.961  1.00 24.170          H  
ATOM   6442  HD1 PHE B 395     -34.876 -29.468   1.523  1.00 24.170          H  
ATOM   6443  HD2 PHE B 395     -38.082 -30.295  -1.088  1.00 24.170          H  
ATOM   6444  HE1 PHE B 395     -36.378 -29.722   3.456  1.00 24.170          H  
ATOM   6445  HE2 PHE B 395     -39.617 -30.515   0.818  1.00 24.170          H  
ATOM   6446  HZ  PHE B 395     -38.753 -30.241   3.095  1.00 24.170          H  
ATOM   6447  N   ASP B 396     -34.872 -32.973  -0.518  1.00 14.290          N  
ATOM   6448  CA  ASP B 396     -35.334 -34.346  -0.704  1.00 14.170          C  
ATOM   6449  C   ASP B 396     -36.644 -34.428  -1.461  1.00 14.170          C  
ATOM   6450  O   ASP B 396     -37.584 -33.706  -1.142  1.00 14.530          O  
ATOM   6451  CB  ASP B 396     -35.528 -35.048   0.631  1.00 19.890          C  
ATOM   6452  CG  ASP B 396     -35.987 -36.455   0.408  1.00 19.890          C  
ATOM   6453  OD1 ASP B 396     -37.200 -36.646   0.333  1.00 19.890          O  
ATOM   6454  OD2 ASP B 396     -35.172 -37.327   0.266  1.00 19.890          O  
ATOM   6455  H   ASP B 396     -34.515 -32.691   0.384  1.00 17.150          H  
ATOM   6456  HA  ASP B 396     -34.575 -34.880  -1.277  1.00 17.000          H  
ATOM   6457 1HB  ASP B 396     -34.591 -35.061   1.186  1.00 23.860          H  
ATOM   6458 2HB  ASP B 396     -36.261 -34.518   1.224  1.00 23.860          H  
ATOM   6459  N   LEU B 397     -36.696 -35.325  -2.452  1.00 13.970          N  
ATOM   6460  CA  LEU B 397     -37.864 -35.499  -3.308  1.00 14.160          C  
ATOM   6461  C   LEU B 397     -39.162 -35.955  -2.630  1.00 14.180          C  
ATOM   6462  O   LEU B 397     -40.250 -35.613  -3.111  1.00 13.870          O  
ATOM   6463  CB  LEU B 397     -37.533 -36.442  -4.465  1.00 19.750          C  
ATOM   6464  CG  LEU B 397     -36.534 -35.883  -5.546  1.00 19.750          C  
ATOM   6465  CD1 LEU B 397     -36.192 -37.006  -6.518  1.00 19.750          C  
ATOM   6466  CD2 LEU B 397     -37.166 -34.671  -6.316  1.00 19.750          C  
ATOM   6467  H   LEU B 397     -35.878 -35.893  -2.619  1.00 16.760          H  
ATOM   6468  HA  LEU B 397     -38.057 -34.539  -3.741  1.00 16.990          H  
ATOM   6469 1HB  LEU B 397     -37.097 -37.349  -4.047  1.00 23.700          H  
ATOM   6470 2HB  LEU B 397     -38.461 -36.713  -4.967  1.00 23.700          H  
ATOM   6471  HG  LEU B 397     -35.612 -35.556  -5.061  1.00 23.700          H  
ATOM   6472 1HD1 LEU B 397     -35.489 -36.639  -7.266  1.00 23.700          H  
ATOM   6473 2HD1 LEU B 397     -35.741 -37.836  -5.974  1.00 23.700          H  
ATOM   6474 3HD1 LEU B 397     -37.101 -37.348  -7.013  1.00 23.700          H  
ATOM   6475 1HD2 LEU B 397     -36.456 -34.314  -7.063  1.00 23.700          H  
ATOM   6476 2HD2 LEU B 397     -38.081 -34.991  -6.812  1.00 23.700          H  
ATOM   6477 3HD2 LEU B 397     -37.393 -33.846  -5.649  1.00 23.700          H  
ATOM   6478  N   ASP B 398     -39.100 -36.764  -1.567  1.00 14.700          N  
ATOM   6479  CA  ASP B 398     -40.359 -37.185  -0.959  1.00 14.880          C  
ATOM   6480  C   ASP B 398     -40.905 -36.010  -0.178  1.00 14.840          C  
ATOM   6481  O   ASP B 398     -42.120 -35.804  -0.091  1.00 14.680          O  
ATOM   6482  CB  ASP B 398     -40.197 -38.409  -0.055  1.00 20.760          C  
ATOM   6483  CG  ASP B 398     -39.944 -39.740  -0.805  1.00 20.760          C  
ATOM   6484  OD1 ASP B 398     -40.187 -39.836  -1.994  1.00 20.760          O  
ATOM   6485  OD2 ASP B 398     -39.523 -40.661  -0.152  1.00 20.760          O  
ATOM   6486  H   ASP B 398     -38.211 -37.032  -1.128  1.00 17.640          H  
ATOM   6487  HA  ASP B 398     -41.070 -37.434  -1.746  1.00 17.860          H  
ATOM   6488 1HB  ASP B 398     -39.353 -38.233   0.619  1.00 24.910          H  
ATOM   6489 2HB  ASP B 398     -41.087 -38.519   0.562  1.00 24.910          H  
ATOM   6490  N   LYS B 399     -39.988 -35.235   0.405  1.00 15.170          N  
ATOM   6491  CA  LYS B 399     -40.392 -34.040   1.135  1.00 15.360          C  
ATOM   6492  C   LYS B 399     -40.844 -32.939   0.156  1.00 15.330          C  
ATOM   6493  O   LYS B 399     -41.813 -32.236   0.416  1.00 15.580          O  
ATOM   6494  CB  LYS B 399     -39.265 -33.520   2.021  1.00 21.430          C  
ATOM   6495  CG  LYS B 399     -38.922 -34.396   3.205  1.00 21.430          C  
ATOM   6496  CD  LYS B 399     -37.793 -33.776   4.037  1.00 21.430          C  
ATOM   6497  CE  LYS B 399     -37.433 -34.656   5.233  1.00 21.430          C  
ATOM   6498  NZ  LYS B 399     -36.308 -34.084   6.037  1.00 21.430          N  
ATOM   6499  H   LYS B 399     -38.997 -35.530   0.343  1.00 18.200          H  
ATOM   6500  HA  LYS B 399     -41.242 -34.291   1.767  1.00 18.430          H  
ATOM   6501 1HB  LYS B 399     -38.368 -33.363   1.420  1.00 25.710          H  
ATOM   6502 2HB  LYS B 399     -39.563 -32.568   2.427  1.00 25.710          H  
ATOM   6503 1HG  LYS B 399     -39.806 -34.528   3.826  1.00 25.710          H  
ATOM   6504 2HG  LYS B 399     -38.604 -35.376   2.838  1.00 25.710          H  
ATOM   6505 1HD  LYS B 399     -36.910 -33.639   3.413  1.00 25.710          H  
ATOM   6506 2HD  LYS B 399     -38.108 -32.798   4.401  1.00 25.710          H  
ATOM   6507 1HE  LYS B 399     -38.307 -34.758   5.874  1.00 25.710          H  
ATOM   6508 2HE  LYS B 399     -37.141 -35.642   4.871  1.00 25.710          H  
ATOM   6509 1HZ  LYS B 399     -36.105 -34.698   6.814  1.00 25.710          H  
ATOM   6510 2HZ  LYS B 399     -35.486 -33.996   5.457  1.00 25.710          H  
ATOM   6511 3HZ  LYS B 399     -36.569 -33.174   6.389  1.00 25.710          H  
ATOM   6512  N   PHE B 400     -40.142 -32.821  -0.982  1.00 15.160          N  
ATOM   6513  CA  PHE B 400     -40.313 -31.839  -2.061  1.00 15.250          C  
ATOM   6514  C   PHE B 400     -41.731 -31.786  -2.547  1.00 15.020          C  
ATOM   6515  O   PHE B 400     -42.288 -30.710  -2.757  1.00 14.620          O  
ATOM   6516  CB  PHE B 400     -39.394 -32.179  -3.225  1.00 21.310          C  
ATOM   6517  CG  PHE B 400     -39.395 -31.260  -4.349  1.00 21.310          C  
ATOM   6518  CD1 PHE B 400     -38.638 -30.131  -4.291  1.00 21.310          C  
ATOM   6519  CD2 PHE B 400     -40.134 -31.515  -5.489  1.00 21.310          C  
ATOM   6520  CE1 PHE B 400     -38.608 -29.261  -5.318  1.00 21.310          C  
ATOM   6521  CE2 PHE B 400     -40.104 -30.633  -6.541  1.00 21.310          C  
ATOM   6522  CZ  PHE B 400     -39.336 -29.497  -6.452  1.00 21.310          C  
ATOM   6523  H   PHE B 400     -39.356 -33.452  -1.093  1.00 18.190          H  
ATOM   6524  HA  PHE B 400     -40.073 -30.852  -1.683  1.00 18.300          H  
ATOM   6525 1HB  PHE B 400     -38.371 -32.262  -2.876  1.00 25.580          H  
ATOM   6526 2HB  PHE B 400     -39.699 -33.133  -3.605  1.00 25.580          H  
ATOM   6527  HD1 PHE B 400     -38.048 -29.933  -3.406  1.00 25.580          H  
ATOM   6528  HD2 PHE B 400     -40.742 -32.420  -5.550  1.00 25.580          H  
ATOM   6529  HE1 PHE B 400     -38.008 -28.386  -5.226  1.00 25.580          H  
ATOM   6530  HE2 PHE B 400     -40.689 -30.828  -7.443  1.00 25.580          H  
ATOM   6531  HZ  PHE B 400     -39.310 -28.790  -7.284  1.00 25.580          H  
ATOM   6532  N   LYS B 401     -42.346 -32.958  -2.702  1.00 15.420          N  
ATOM   6533  CA  LYS B 401     -43.729 -33.030  -3.158  1.00 15.470          C  
ATOM   6534  C   LYS B 401     -44.664 -32.182  -2.277  1.00 15.330          C  
ATOM   6535  O   LYS B 401     -45.723 -31.735  -2.736  1.00 15.240          O  
ATOM   6536  CB  LYS B 401     -44.195 -34.482  -3.197  1.00 21.640          C  
ATOM   6537  CG  LYS B 401     -43.553 -35.303  -4.308  1.00 21.640          C  
ATOM   6538  CD  LYS B 401     -44.023 -36.749  -4.288  1.00 21.640          C  
ATOM   6539  CE  LYS B 401     -43.359 -37.563  -5.396  1.00 21.640          C  
ATOM   6540  NZ  LYS B 401     -43.775 -38.994  -5.360  1.00 21.640          N  
ATOM   6541  H   LYS B 401     -41.805 -33.817  -2.563  1.00 18.500          H  
ATOM   6542  HA  LYS B 401     -43.773 -32.631  -4.171  1.00 18.560          H  
ATOM   6543 1HB  LYS B 401     -43.951 -34.962  -2.244  1.00 25.970          H  
ATOM   6544 2HB  LYS B 401     -45.275 -34.519  -3.320  1.00 25.970          H  
ATOM   6545 1HG  LYS B 401     -43.806 -34.858  -5.269  1.00 25.970          H  
ATOM   6546 2HG  LYS B 401     -42.475 -35.279  -4.195  1.00 25.970          H  
ATOM   6547 1HD  LYS B 401     -43.767 -37.195  -3.323  1.00 25.970          H  
ATOM   6548 2HD  LYS B 401     -45.104 -36.785  -4.413  1.00 25.970          H  
ATOM   6549 1HE  LYS B 401     -43.631 -37.138  -6.362  1.00 25.970          H  
ATOM   6550 2HE  LYS B 401     -42.275 -37.506  -5.276  1.00 25.970          H  
ATOM   6551 1HZ  LYS B 401     -43.312 -39.499  -6.104  1.00 25.970          H  
ATOM   6552 2HZ  LYS B 401     -43.512 -39.396  -4.469  1.00 25.970          H  
ATOM   6553 3HZ  LYS B 401     -44.776 -39.063  -5.480  1.00 25.970          H  
ATOM   6554  N   GLN B 402     -44.293 -31.928  -1.016  1.00 15.440          N  
ATOM   6555  CA  GLN B 402     -45.095 -31.091  -0.144  1.00 15.480          C  
ATOM   6556  C   GLN B 402     -44.617 -29.681  -0.447  1.00 15.590          C  
ATOM   6557  O   GLN B 402     -43.916 -29.052   0.357  1.00 15.590          O  
ATOM   6558  CB  GLN B 402     -44.895 -31.437   1.332  1.00 21.660          C  
ATOM   6559  CG  GLN B 402     -45.273 -32.847   1.673  1.00 21.660          C  
ATOM   6560  CD  GLN B 402     -46.730 -33.085   1.450  1.00 21.660          C  
ATOM   6561  OE1 GLN B 402     -47.579 -32.450   2.081  1.00 21.660          O  
ATOM   6562  NE2 GLN B 402     -47.042 -33.994   0.541  1.00 21.660          N  
ATOM   6563  H   GLN B 402     -43.395 -32.263  -0.665  1.00 18.530          H  
ATOM   6564  HA  GLN B 402     -46.149 -31.172  -0.407  1.00 18.580          H  
ATOM   6565 1HB  GLN B 402     -43.850 -31.293   1.597  1.00 25.990          H  
ATOM   6566 2HB  GLN B 402     -45.486 -30.761   1.948  1.00 25.990          H  
ATOM   6567 1HG  GLN B 402     -44.703 -33.529   1.038  1.00 25.990          H  
ATOM   6568 2HG  GLN B 402     -45.045 -33.030   2.721  1.00 25.990          H  
ATOM   6569 1HE2 GLN B 402     -48.004 -34.196   0.343  1.00 25.990          H  
ATOM   6570 2HE2 GLN B 402     -46.316 -34.485   0.052  1.00 25.990          H  
ATOM   6571  N   GLY B 403     -45.034 -29.209  -1.624  1.00 15.850          N  
ATOM   6572  CA  GLY B 403     -44.592 -27.984  -2.276  1.00 15.800          C  
ATOM   6573  C   GLY B 403     -44.749 -26.728  -1.450  1.00 15.650          C  
ATOM   6574  O   GLY B 403     -44.041 -25.747  -1.706  1.00 15.550          O  
ATOM   6575  H   GLY B 403     -45.621 -29.864  -2.148  1.00 19.020          H  
ATOM   6576 1HA  GLY B 403     -43.544 -28.105  -2.552  1.00 18.960          H  
ATOM   6577 2HA  GLY B 403     -45.142 -27.872  -3.209  1.00 18.960          H  
ATOM   6578  N   SER B 404     -45.625 -26.777  -0.430  1.00 15.770          N  
ATOM   6579  CA  SER B 404     -45.892 -25.661   0.482  1.00 15.780          C  
ATOM   6580  C   SER B 404     -44.620 -25.285   1.232  1.00 15.610          C  
ATOM   6581  O   SER B 404     -44.458 -24.166   1.715  1.00 15.520          O  
ATOM   6582  CB  SER B 404     -46.989 -26.021   1.464  1.00 22.090          C  
ATOM   6583  OG  SER B 404     -46.574 -27.035   2.345  1.00 22.090          O  
ATOM   6584  H   SER B 404     -46.134 -27.637  -0.289  1.00 18.920          H  
ATOM   6585  HA  SER B 404     -46.220 -24.801  -0.105  1.00 18.940          H  
ATOM   6586 1HB  SER B 404     -47.264 -25.128   2.030  1.00 26.510          H  
ATOM   6587 2HB  SER B 404     -47.869 -26.345   0.918  1.00 26.510          H  
ATOM   6588  HG  SER B 404     -47.308 -27.175   2.952  1.00 26.510          H  
ATOM   6589  N   PHE B 405     -43.655 -26.196   1.276  1.00 15.720          N  
ATOM   6590  CA  PHE B 405     -42.369 -25.933   1.892  1.00 15.740          C  
ATOM   6591  C   PHE B 405     -41.798 -24.624   1.344  1.00 15.120          C  
ATOM   6592  O   PHE B 405     -41.307 -23.773   2.089  1.00 15.230          O  
ATOM   6593  CB  PHE B 405     -41.409 -27.105   1.636  1.00 22.030          C  
ATOM   6594  CG  PHE B 405     -39.989 -26.919   2.143  1.00 22.030          C  
ATOM   6595  CD1 PHE B 405     -39.656 -27.051   3.478  1.00 22.030          C  
ATOM   6596  CD2 PHE B 405     -38.994 -26.640   1.254  1.00 22.030          C  
ATOM   6597  CE1 PHE B 405     -38.341 -26.890   3.887  1.00 22.030          C  
ATOM   6598  CE2 PHE B 405     -37.684 -26.486   1.636  1.00 22.030          C  
ATOM   6599  CZ  PHE B 405     -37.353 -26.607   2.961  1.00 22.030          C  
ATOM   6600  H   PHE B 405     -43.828 -27.121   0.868  1.00 18.860          H  
ATOM   6601  HA  PHE B 405     -42.513 -25.827   2.967  1.00 18.890          H  
ATOM   6602 1HB  PHE B 405     -41.821 -28.005   2.093  1.00 26.430          H  
ATOM   6603 2HB  PHE B 405     -41.363 -27.298   0.561  1.00 26.430          H  
ATOM   6604  HD1 PHE B 405     -40.432 -27.278   4.208  1.00 26.430          H  
ATOM   6605  HD2 PHE B 405     -39.266 -26.546   0.235  1.00 26.430          H  
ATOM   6606  HE1 PHE B 405     -38.086 -26.989   4.941  1.00 26.430          H  
ATOM   6607  HE2 PHE B 405     -36.916 -26.264   0.897  1.00 26.430          H  
ATOM   6608  HZ  PHE B 405     -36.319 -26.482   3.283  1.00 26.430          H  
ATOM   6609  N   PHE B 406     -41.893 -24.431   0.031  1.00 14.560          N  
ATOM   6610  CA  PHE B 406     -41.237 -23.308  -0.602  1.00 14.040          C  
ATOM   6611  C   PHE B 406     -42.097 -22.047  -0.587  1.00 14.140          C  
ATOM   6612  O   PHE B 406     -41.716 -21.023  -1.157  1.00 14.140          O  
ATOM   6613  CB  PHE B 406     -40.898 -23.696  -2.041  1.00 19.860          C  
ATOM   6614  CG  PHE B 406     -39.950 -24.882  -2.114  1.00 19.860          C  
ATOM   6615  CD1 PHE B 406     -40.462 -26.158  -2.387  1.00 19.860          C  
ATOM   6616  CD2 PHE B 406     -38.582 -24.754  -1.896  1.00 19.860          C  
ATOM   6617  CE1 PHE B 406     -39.641 -27.261  -2.438  1.00 19.860          C  
ATOM   6618  CE2 PHE B 406     -37.761 -25.869  -1.945  1.00 19.860          C  
ATOM   6619  CZ  PHE B 406     -38.288 -27.114  -2.215  1.00 19.860          C  
ATOM   6620  H   PHE B 406     -42.416 -25.087  -0.556  1.00 17.470          H  
ATOM   6621  HA  PHE B 406     -40.314 -23.097  -0.061  1.00 16.850          H  
ATOM   6622 1HB  PHE B 406     -41.818 -23.955  -2.569  1.00 23.840          H  
ATOM   6623 2HB  PHE B 406     -40.438 -22.850  -2.557  1.00 23.840          H  
ATOM   6624  HD1 PHE B 406     -41.538 -26.279  -2.557  1.00 23.840          H  
ATOM   6625  HD2 PHE B 406     -38.158 -23.765  -1.686  1.00 23.840          H  
ATOM   6626  HE1 PHE B 406     -40.072 -28.246  -2.650  1.00 23.840          H  
ATOM   6627  HE2 PHE B 406     -36.704 -25.774  -1.780  1.00 23.840          H  
ATOM   6628  HZ  PHE B 406     -37.627 -27.972  -2.256  1.00 23.840          H  
ATOM   6629  N   ASP B 407     -43.236 -22.080   0.121  1.00 14.350          N  
ATOM   6630  CA  ASP B 407     -44.081 -20.903   0.249  1.00 14.620          C  
ATOM   6631  C   ASP B 407     -43.360 -19.840   1.068  1.00 15.370          C  
ATOM   6632  O   ASP B 407     -43.718 -18.661   1.001  1.00 15.750          O  
ATOM   6633  CB  ASP B 407     -45.443 -21.205   0.896  1.00 20.360          C  
ATOM   6634  CG  ASP B 407     -46.447 -21.967   0.006  1.00 20.360          C  
ATOM   6635  OD1 ASP B 407     -46.250 -22.069  -1.183  1.00 20.360          O  
ATOM   6636  OD2 ASP B 407     -47.433 -22.421   0.546  1.00 20.360          O  
ATOM   6637  H   ASP B 407     -43.532 -22.938   0.592  1.00 17.220          H  
ATOM   6638  HA  ASP B 407     -44.263 -20.496  -0.746  1.00 17.540          H  
ATOM   6639 1HB  ASP B 407     -45.282 -21.788   1.803  1.00 24.430          H  
ATOM   6640 2HB  ASP B 407     -45.912 -20.272   1.195  1.00 24.430          H  
ATOM   6641  N   SER B 408     -42.335 -20.236   1.845  1.00 15.720          N  
ATOM   6642  CA  SER B 408     -41.579 -19.306   2.682  1.00 16.480          C  
ATOM   6643  C   SER B 408     -40.915 -18.198   1.872  1.00 16.390          C  
ATOM   6644  O   SER B 408     -40.614 -17.133   2.414  1.00 16.540          O  
ATOM   6645  CB  SER B 408     -40.472 -20.011   3.432  1.00 22.770          C  
ATOM   6646  OG  SER B 408     -40.923 -20.928   4.372  1.00 22.770          O  
ATOM   6647  H   SER B 408     -42.079 -21.234   1.893  1.00 18.860          H  
ATOM   6648  HA  SER B 408     -42.258 -18.848   3.398  1.00 19.780          H  
ATOM   6649 1HB  SER B 408     -39.873 -20.515   2.738  1.00 27.320          H  
ATOM   6650 2HB  SER B 408     -39.837 -19.275   3.922  1.00 27.320          H  
ATOM   6651  HG  SER B 408     -40.084 -21.372   4.676  1.00 27.320          H  
ATOM   6652  N   ASN B 409     -40.711 -18.382   0.564  1.00 16.210          N  
ATOM   6653  CA  ASN B 409     -40.041 -17.326  -0.186  1.00 16.260          C  
ATOM   6654  C   ASN B 409     -40.930 -16.108  -0.409  1.00 15.860          C  
ATOM   6655  O   ASN B 409     -40.459 -15.070  -0.886  1.00 16.230          O  
ATOM   6656  CB  ASN B 409     -39.520 -17.859  -1.503  1.00 22.740          C  
ATOM   6657  CG  ASN B 409     -40.574 -18.279  -2.472  1.00 22.740          C  
ATOM   6658  OD1 ASN B 409     -41.759 -17.920  -2.376  1.00 22.740          O  
ATOM   6659  ND2 ASN B 409     -40.157 -19.060  -3.429  1.00 22.740          N  
ATOM   6660  H   ASN B 409     -40.977 -19.263   0.099  1.00 19.450          H  
ATOM   6661  HA  ASN B 409     -39.188 -16.979   0.392  1.00 19.510          H  
ATOM   6662 1HB  ASN B 409     -38.872 -17.118  -1.972  1.00 27.290          H  
ATOM   6663 2HB  ASN B 409     -38.911 -18.733  -1.293  1.00 27.290          H  
ATOM   6664 1HD2 ASN B 409     -40.797 -19.397  -4.111  1.00 27.290          H  
ATOM   6665 2HD2 ASN B 409     -39.171 -19.330  -3.455  1.00 27.290          H  
ATOM   6666  N   ARG B 410     -42.182 -16.170   0.063  1.00 15.210          N  
ATOM   6667  CA  ARG B 410     -43.093 -15.044   0.020  1.00 14.910          C  
ATOM   6668  C   ARG B 410     -42.573 -13.924   0.892  1.00 15.080          C  
ATOM   6669  O   ARG B 410     -42.915 -12.760   0.688  1.00 15.110          O  
ATOM   6670  CB  ARG B 410     -44.470 -15.429   0.524  1.00 20.990          C  
ATOM   6671  CG  ARG B 410     -44.564 -15.755   2.033  1.00 20.990          C  
ATOM   6672  CD  ARG B 410     -45.903 -16.266   2.344  1.00 20.990          C  
ATOM   6673  NE  ARG B 410     -46.079 -16.638   3.741  1.00 20.990          N  
ATOM   6674  CZ  ARG B 410     -45.729 -17.829   4.272  1.00 20.990          C  
ATOM   6675  NH1 ARG B 410     -45.137 -18.721   3.533  1.00 20.990          N  
ATOM   6676  NH2 ARG B 410     -45.993 -18.092   5.538  1.00 20.990          N  
ATOM   6677  H   ARG B 410     -42.526 -17.062   0.428  1.00 18.250          H  
ATOM   6678  HA  ARG B 410     -43.171 -14.691  -1.009  1.00 17.890          H  
ATOM   6679 1HB  ARG B 410     -45.170 -14.624   0.317  1.00 25.190          H  
ATOM   6680 2HB  ARG B 410     -44.810 -16.312  -0.019  1.00 25.190          H  
ATOM   6681 1HG  ARG B 410     -43.809 -16.483   2.325  1.00 25.190          H  
ATOM   6682 2HG  ARG B 410     -44.430 -14.841   2.622  1.00 25.190          H  
ATOM   6683 1HD  ARG B 410     -46.626 -15.482   2.115  1.00 25.190          H  
ATOM   6684 2HD  ARG B 410     -46.117 -17.134   1.721  1.00 25.190          H  
ATOM   6685  HE  ARG B 410     -46.533 -15.967   4.349  1.00 25.190          H  
ATOM   6686 1HH1 ARG B 410     -44.904 -18.493   2.556  1.00 25.190          H  
ATOM   6687 2HH1 ARG B 410     -44.877 -19.617   3.923  1.00 25.190          H  
ATOM   6688 1HH2 ARG B 410     -46.460 -17.401   6.108  1.00 25.190          H  
ATOM   6689 2HH2 ARG B 410     -45.741 -18.987   5.933  1.00 25.190          H  
ATOM   6690  N   TYR B 411     -41.724 -14.276   1.864  1.00 15.360          N  
ATOM   6691  CA  TYR B 411     -41.201 -13.322   2.813  1.00 15.730          C  
ATOM   6692  C   TYR B 411     -40.261 -12.348   2.131  1.00 16.610          C  
ATOM   6693  O   TYR B 411     -40.018 -11.258   2.638  1.00 17.190          O  
ATOM   6694  CB  TYR B 411     -40.544 -14.031   4.008  1.00 21.870          C  
ATOM   6695  CG  TYR B 411     -41.575 -14.728   4.934  1.00 21.870          C  
ATOM   6696  CD1 TYR B 411     -41.549 -16.101   5.143  1.00 21.870          C  
ATOM   6697  CD2 TYR B 411     -42.558 -13.981   5.542  1.00 21.870          C  
ATOM   6698  CE1 TYR B 411     -42.491 -16.700   5.947  1.00 21.870          C  
ATOM   6699  CE2 TYR B 411     -43.501 -14.578   6.346  1.00 21.870          C  
ATOM   6700  CZ  TYR B 411     -43.473 -15.925   6.549  1.00 21.870          C  
ATOM   6701  OH  TYR B 411     -44.408 -16.516   7.373  1.00 21.870          O  
ATOM   6702  H   TYR B 411     -41.446 -15.258   1.956  1.00 18.430          H  
ATOM   6703  HA  TYR B 411     -42.037 -12.738   3.196  1.00 18.880          H  
ATOM   6704 1HB  TYR B 411     -39.843 -14.787   3.643  1.00 26.250          H  
ATOM   6705 2HB  TYR B 411     -39.981 -13.310   4.600  1.00 26.250          H  
ATOM   6706  HD1 TYR B 411     -40.784 -16.708   4.683  1.00 26.250          H  
ATOM   6707  HD2 TYR B 411     -42.592 -12.906   5.388  1.00 26.250          H  
ATOM   6708  HE1 TYR B 411     -42.458 -17.777   6.111  1.00 26.250          H  
ATOM   6709  HE2 TYR B 411     -44.270 -13.965   6.820  1.00 26.250          H  
ATOM   6710  HH  TYR B 411     -44.314 -17.471   7.323  1.00 26.250          H  
ATOM   6711  N   GLY B 412     -39.740 -12.698   0.953  1.00 16.830          N  
ATOM   6712  CA  GLY B 412     -38.859 -11.794   0.237  1.00 17.770          C  
ATOM   6713  C   GLY B 412     -39.570 -10.479  -0.118  1.00 18.340          C  
ATOM   6714  O   GLY B 412     -38.916  -9.457  -0.342  1.00 18.800          O  
ATOM   6715  H   GLY B 412     -39.966 -13.598   0.518  1.00 20.200          H  
ATOM   6716 1HA  GLY B 412     -37.976 -11.589   0.840  1.00 21.320          H  
ATOM   6717 2HA  GLY B 412     -38.518 -12.282  -0.677  1.00 21.320          H  
ATOM   6718  N   ASP B 413     -40.914 -10.496  -0.162  1.00 18.440          N  
ATOM   6719  CA  ASP B 413     -41.701  -9.317  -0.489  1.00 19.150          C  
ATOM   6720  C   ASP B 413     -42.281  -8.617   0.745  1.00 19.330          C  
ATOM   6721  O   ASP B 413     -43.099  -7.700   0.604  1.00 19.680          O  
ATOM   6722  CB  ASP B 413     -42.841  -9.702  -1.433  1.00 26.530          C  
ATOM   6723  CG  ASP B 413     -42.364 -10.161  -2.823  1.00 26.530          C  
ATOM   6724  OD1 ASP B 413     -41.399  -9.631  -3.327  1.00 26.530          O  
ATOM   6725  OD2 ASP B 413     -42.982 -11.050  -3.363  1.00 26.530          O  
ATOM   6726  H   ASP B 413     -41.423 -11.360   0.052  1.00 22.130          H  
ATOM   6727  HA  ASP B 413     -41.055  -8.609  -1.005  1.00 22.980          H  
ATOM   6728 1HB  ASP B 413     -43.417 -10.513  -0.974  1.00 31.830          H  
ATOM   6729 2HB  ASP B 413     -43.515  -8.856  -1.555  1.00 31.830          H  
ATOM   6730  N   GLU B 414     -41.868  -9.033   1.947  1.00 19.210          N  
ATOM   6731  CA  GLU B 414     -42.387  -8.449   3.179  1.00 19.530          C  
ATOM   6732  C   GLU B 414     -41.276  -7.666   3.895  1.00 19.460          C  
ATOM   6733  O   GLU B 414     -41.123  -6.455   3.694  1.00 19.390          O  
ATOM   6734  OXT GLU B 414     -40.480  -8.253   4.627  1.00 29.300          O  
ATOM   6735  CB  GLU B 414     -42.965  -9.546   4.101  1.00 26.170          C  
ATOM   6736  CG  GLU B 414     -44.156 -10.336   3.487  1.00 26.170          C  
ATOM   6737  CD  GLU B 414     -44.810 -11.378   4.422  1.00 26.170          C  
ATOM   6738  OE1 GLU B 414     -44.506 -11.400   5.592  1.00 26.170          O  
ATOM   6739  OE2 GLU B 414     -45.586 -12.174   3.949  1.00 26.170          O  
ATOM   6740  H   GLU B 414     -41.180  -9.789   2.022  1.00 23.050          H  
ATOM   6741  HA  GLU B 414     -43.190  -7.755   2.930  1.00 23.440          H  
ATOM   6742 1HB  GLU B 414     -42.180 -10.267   4.346  1.00 31.410          H  
ATOM   6743 2HB  GLU B 414     -43.303  -9.098   5.035  1.00 31.410          H  
ATOM   6744 1HG  GLU B 414     -44.919  -9.621   3.174  1.00 31.410          H  
ATOM   6745 2HG  GLU B 414     -43.799 -10.845   2.591  1.00 31.410          H  
TER                                                                             
ATOM   6747  N   MET C 415      11.750  -8.434 -18.285  1.00 16.390          N  
ATOM   6748  CA  MET C 415      11.482  -9.859 -18.125  1.00 15.650          C  
ATOM   6749  C   MET C 415      10.548 -10.104 -16.951  1.00 15.590          C  
ATOM   6750  O   MET C 415      10.814  -9.650 -15.841  1.00 15.490          O  
ATOM   6751  CB  MET C 415      12.793 -10.626 -17.926  1.00 22.210          C  
ATOM   6752  CG  MET C 415      12.624 -12.142 -17.806  1.00 22.210          C  
ATOM   6753  SD  MET C 415      12.031 -12.895 -19.331  1.00 22.210          S  
ATOM   6754  CE  MET C 415      11.261 -14.381 -18.702  1.00 22.210          C  
ATOM   6755 1H   MET C 415      12.675  -8.302 -18.667  1.00 19.670          H  
ATOM   6756 2H   MET C 415      11.066  -8.030 -18.909  1.00 19.670          H  
ATOM   6757 3H   MET C 415      11.690  -7.982 -17.383  1.00 19.670          H  
ATOM   6758  HA  MET C 415      10.988 -10.222 -19.024  1.00 18.780          H  
ATOM   6759 1HB  MET C 415      13.466 -10.427 -18.758  1.00 26.650          H  
ATOM   6760 2HB  MET C 415      13.282 -10.277 -17.015  1.00 26.650          H  
ATOM   6761 1HG  MET C 415      13.586 -12.590 -17.557  1.00 26.650          H  
ATOM   6762 2HG  MET C 415      11.928 -12.387 -17.001  1.00 26.650          H  
ATOM   6763 1HE  MET C 415      10.847 -14.956 -19.527  1.00 26.650          H  
ATOM   6764 2HE  MET C 415      12.000 -14.984 -18.174  1.00 26.650          H  
ATOM   6765 3HE  MET C 415      10.462 -14.113 -18.016  1.00 26.650          H  
ATOM   6766  N   LYS C 416       9.459 -10.823 -17.202  1.00 15.810          N  
ATOM   6767  CA  LYS C 416       8.486 -11.155 -16.162  1.00 15.910          C  
ATOM   6768  C   LYS C 416       8.940 -12.376 -15.379  1.00 15.130          C  
ATOM   6769  O   LYS C 416       9.739 -13.172 -15.868  1.00 15.240          O  
ATOM   6770  CB  LYS C 416       7.108 -11.402 -16.775  1.00 22.230          C  
ATOM   6771  CG  LYS C 416       6.483 -10.166 -17.425  1.00 22.230          C  
ATOM   6772  CD  LYS C 416       5.096 -10.464 -17.995  1.00 22.230          C  
ATOM   6773  CE  LYS C 416       4.479  -9.223 -18.640  1.00 22.230          C  
ATOM   6774  NZ  LYS C 416       3.129  -9.501 -19.216  1.00 22.230          N  
ATOM   6775  H   LYS C 416       9.289 -11.162 -18.139  1.00 18.970          H  
ATOM   6776  HA  LYS C 416       8.412 -10.321 -15.458  1.00 19.090          H  
ATOM   6777 1HB  LYS C 416       7.177 -12.192 -17.520  1.00 26.680          H  
ATOM   6778 2HB  LYS C 416       6.431 -11.745 -15.990  1.00 26.680          H  
ATOM   6779 1HG  LYS C 416       6.397  -9.379 -16.671  1.00 26.680          H  
ATOM   6780 2HG  LYS C 416       7.130  -9.808 -18.222  1.00 26.680          H  
ATOM   6781 1HD  LYS C 416       5.171 -11.254 -18.744  1.00 26.680          H  
ATOM   6782 2HD  LYS C 416       4.443 -10.805 -17.194  1.00 26.680          H  
ATOM   6783 1HE  LYS C 416       4.387  -8.440 -17.887  1.00 26.680          H  
ATOM   6784 2HE  LYS C 416       5.135  -8.872 -19.436  1.00 26.680          H  
ATOM   6785 1HZ  LYS C 416       2.759  -8.657 -19.631  1.00 26.680          H  
ATOM   6786 2HZ  LYS C 416       3.204 -10.218 -19.924  1.00 26.680          H  
ATOM   6787 3HZ  LYS C 416       2.506  -9.815 -18.486  1.00 26.680          H  
ATOM   6788  N   THR C 417       8.427 -12.539 -14.170  1.00 14.450          N  
ATOM   6789  CA  THR C 417       8.715 -13.719 -13.378  1.00 13.700          C  
ATOM   6790  C   THR C 417       8.012 -14.956 -13.956  1.00 13.410          C  
ATOM   6791  O   THR C 417       6.810 -14.918 -14.265  1.00 13.580          O  
ATOM   6792  CB  THR C 417       8.283 -13.497 -11.916  1.00 19.480          C  
ATOM   6793  OG1 THR C 417       9.009 -12.382 -11.338  1.00 19.480          O  
ATOM   6794  CG2 THR C 417       8.552 -14.716 -11.113  1.00 19.480          C  
ATOM   6795  H   THR C 417       7.786 -11.842 -13.774  1.00 17.340          H  
ATOM   6796  HA  THR C 417       9.789 -13.896 -13.400  1.00 16.440          H  
ATOM   6797  HB  THR C 417       7.227 -13.277 -11.899  1.00 23.380          H  
ATOM   6798  HG1 THR C 417       8.594 -11.511 -11.608  1.00 23.380          H  
ATOM   6799 1HG2 THR C 417       8.241 -14.552 -10.100  1.00 23.380          H  
ATOM   6800 2HG2 THR C 417       8.004 -15.544 -11.519  1.00 23.380          H  
ATOM   6801 3HG2 THR C 417       9.616 -14.939 -11.132  1.00 23.380          H  
ATOM   6802  N   THR C 418       8.768 -16.050 -14.111  1.00 13.120          N  
ATOM   6803  CA  THR C 418       8.251 -17.319 -14.625  1.00 13.010          C  
ATOM   6804  C   THR C 418       8.704 -18.483 -13.754  1.00 12.640          C  
ATOM   6805  O   THR C 418       9.607 -18.338 -12.925  1.00 12.950          O  
ATOM   6806  CB  THR C 418       8.718 -17.588 -16.076  1.00 18.260          C  
ATOM   6807  OG1 THR C 418      10.144 -17.797 -16.095  1.00 18.260          O  
ATOM   6808  CG2 THR C 418       8.375 -16.389 -16.973  1.00 18.260          C  
ATOM   6809  H   THR C 418       9.746 -16.000 -13.861  1.00 15.740          H  
ATOM   6810  HA  THR C 418       7.161 -17.290 -14.606  1.00 15.610          H  
ATOM   6811  HB  THR C 418       8.219 -18.477 -16.459  1.00 21.910          H  
ATOM   6812  HG1 THR C 418      10.361 -18.646 -15.690  1.00 21.910          H  
ATOM   6813 1HG2 THR C 418       8.706 -16.590 -17.989  1.00 21.910          H  
ATOM   6814 2HG2 THR C 418       7.299 -16.224 -16.964  1.00 21.910          H  
ATOM   6815 3HG2 THR C 418       8.877 -15.499 -16.609  1.00 21.910          H  
ATOM   6816  N   ILE C 419       8.128 -19.658 -14.007  1.00 12.120          N  
ATOM   6817  CA  ILE C 419       8.502 -20.881 -13.305  1.00 11.780          C  
ATOM   6818  C   ILE C 419       8.284 -22.039 -14.278  1.00 11.290          C  
ATOM   6819  O   ILE C 419       7.423 -21.956 -15.160  1.00 10.930          O  
ATOM   6820  CB  ILE C 419       7.627 -21.042 -12.033  1.00 16.630          C  
ATOM   6821  CG1 ILE C 419       8.197 -22.048 -11.009  1.00 16.630          C  
ATOM   6822  CG2 ILE C 419       6.229 -21.506 -12.398  1.00 16.630          C  
ATOM   6823  CD1 ILE C 419       9.406 -21.551 -10.234  1.00 16.630          C  
ATOM   6824  H   ILE C 419       7.394 -19.698 -14.703  1.00 14.540          H  
ATOM   6825  HA  ILE C 419       9.556 -20.834 -13.039  1.00 14.140          H  
ATOM   6826  HB  ILE C 419       7.551 -20.089 -11.564  1.00 19.950          H  
ATOM   6827 1HG1 ILE C 419       7.415 -22.278 -10.288  1.00 19.950          H  
ATOM   6828 2HG1 ILE C 419       8.468 -22.957 -11.513  1.00 19.950          H  
ATOM   6829 1HG2 ILE C 419       5.622 -21.567 -11.496  1.00 19.950          H  
ATOM   6830 2HG2 ILE C 419       5.776 -20.791 -13.085  1.00 19.950          H  
ATOM   6831 3HG2 ILE C 419       6.267 -22.486 -12.861  1.00 19.950          H  
ATOM   6832 1HD1 ILE C 419       9.718 -22.325  -9.527  1.00 19.950          H  
ATOM   6833 2HD1 ILE C 419      10.227 -21.331 -10.909  1.00 19.950          H  
ATOM   6834 3HD1 ILE C 419       9.148 -20.653  -9.687  1.00 19.950          H  
ATOM   6835  N   ASN C 420       9.021 -23.133 -14.140  1.00 11.450          N  
ATOM   6836  CA  ASN C 420       8.790 -24.246 -15.047  1.00 11.220          C  
ATOM   6837  C   ASN C 420       7.607 -25.082 -14.534  1.00 10.460          C  
ATOM   6838  O   ASN C 420       7.764 -26.065 -13.783  1.00 10.710          O  
ATOM   6839  CB  ASN C 420      10.069 -25.025 -15.216  1.00 15.800          C  
ATOM   6840  CG  ASN C 420      11.147 -24.184 -15.820  1.00 15.800          C  
ATOM   6841  OD1 ASN C 420      10.915 -23.408 -16.757  1.00 15.800          O  
ATOM   6842  ND2 ASN C 420      12.336 -24.310 -15.292  1.00 15.800          N  
ATOM   6843  H   ASN C 420       9.745 -23.196 -13.439  1.00 13.740          H  
ATOM   6844  HA  ASN C 420       8.505 -23.853 -16.024  1.00 13.460          H  
ATOM   6845 1HB  ASN C 420      10.402 -25.459 -14.272  1.00 18.960          H  
ATOM   6846 2HB  ASN C 420       9.892 -25.816 -15.917  1.00 18.960          H  
ATOM   6847 1HD2 ASN C 420      13.102 -23.773 -15.647  1.00 18.960          H  
ATOM   6848 2HD2 ASN C 420      12.482 -24.953 -14.537  1.00 18.960          H  
ATOM   6849  N   ILE C 421       6.424 -24.633 -14.966  1.00  9.720          N  
ATOM   6850  CA  ILE C 421       5.114 -25.078 -14.490  1.00  9.110          C  
ATOM   6851  C   ILE C 421       4.807 -26.562 -14.573  1.00  9.110          C  
ATOM   6852  O   ILE C 421       4.999 -27.214 -15.593  1.00  8.860          O  
ATOM   6853  CB  ILE C 421       3.985 -24.313 -15.233  1.00 13.000          C  
ATOM   6854  CG1 ILE C 421       4.099 -24.547 -16.797  1.00 13.000          C  
ATOM   6855  CG2 ILE C 421       4.032 -22.832 -14.870  1.00 13.000          C  
ATOM   6856  CD1 ILE C 421       2.914 -24.086 -17.615  1.00 13.000          C  
ATOM   6857  H   ILE C 421       6.482 -23.825 -15.587  1.00 11.660          H  
ATOM   6858  HA  ILE C 421       5.051 -24.797 -13.439  1.00 10.930          H  
ATOM   6859  HB  ILE C 421       3.023 -24.719 -14.923  1.00 15.600          H  
ATOM   6860 1HG1 ILE C 421       4.980 -24.035 -17.161  1.00 15.600          H  
ATOM   6861 2HG1 ILE C 421       4.200 -25.586 -17.000  1.00 15.600          H  
ATOM   6862 1HG2 ILE C 421       3.224 -22.289 -15.361  1.00 15.600          H  
ATOM   6863 2HG2 ILE C 421       3.925 -22.723 -13.796  1.00 15.600          H  
ATOM   6864 3HG2 ILE C 421       4.976 -22.404 -15.177  1.00 15.600          H  
ATOM   6865 1HD1 ILE C 421       3.100 -24.304 -18.667  1.00 15.600          H  
ATOM   6866 2HD1 ILE C 421       2.032 -24.628 -17.292  1.00 15.600          H  
ATOM   6867 3HD1 ILE C 421       2.753 -23.019 -17.494  1.00 15.600          H  
ATOM   6868  N   ALA C 422       4.278 -27.036 -13.446  1.00  9.580          N  
ATOM   6869  CA  ALA C 422       3.860 -28.403 -13.148  1.00  9.870          C  
ATOM   6870  C   ALA C 422       2.725 -28.941 -14.008  1.00  9.820          C  
ATOM   6871  O   ALA C 422       2.672 -30.137 -14.302  1.00  9.810          O  
ATOM   6872  CB  ALA C 422       3.434 -28.463 -11.719  1.00 13.700          C  
ATOM   6873  H   ALA C 422       4.166 -26.355 -12.712  1.00 11.500          H  
ATOM   6874  HA  ALA C 422       4.719 -29.055 -13.302  1.00 11.840          H  
ATOM   6875 1HB  ALA C 422       3.156 -29.455 -11.484  1.00 16.440          H  
ATOM   6876 2HB  ALA C 422       4.235 -28.164 -11.099  1.00 16.440          H  
ATOM   6877 3HB  ALA C 422       2.590 -27.804 -11.573  1.00 16.440          H  
ATOM   6878  N   THR C 423       1.791 -28.079 -14.384  1.00 10.010          N  
ATOM   6879  CA  THR C 423       0.665 -28.512 -15.183  1.00 10.160          C  
ATOM   6880  C   THR C 423       1.246 -29.152 -16.426  1.00  9.780          C  
ATOM   6881  O   THR C 423       2.111 -28.540 -17.042  1.00  9.190          O  
ATOM   6882  CB  THR C 423      -0.228 -27.316 -15.553  1.00 14.160          C  
ATOM   6883  OG1 THR C 423      -0.731 -26.701 -14.351  1.00 14.160          O  
ATOM   6884  CG2 THR C 423      -1.366 -27.765 -16.397  1.00 14.160          C  
ATOM   6885  H   THR C 423       1.848 -27.107 -14.119  1.00 12.010          H  
ATOM   6886  HA  THR C 423       0.088 -29.216 -14.607  1.00 12.190          H  
ATOM   6887  HB  THR C 423       0.362 -26.586 -16.103  1.00 17.000          H  
ATOM   6888  HG1 THR C 423      -1.223 -25.905 -14.575  1.00 17.000          H  
ATOM   6889 1HG2 THR C 423      -1.989 -26.910 -16.644  1.00 17.000          H  
ATOM   6890 2HG2 THR C 423      -1.000 -28.217 -17.320  1.00 17.000          H  
ATOM   6891 3HG2 THR C 423      -1.947 -28.488 -15.850  1.00 17.000          H  
ATOM   6892  N   PRO C 424       0.809 -30.351 -16.864  1.00 10.260          N  
ATOM   6893  CA  PRO C 424       1.384 -30.994 -18.019  1.00 10.170          C  
ATOM   6894  C   PRO C 424       1.492 -30.003 -19.158  1.00  9.780          C  
ATOM   6895  O   PRO C 424       0.494 -29.446 -19.623  1.00  9.810          O  
ATOM   6896  CB  PRO C 424       0.359 -32.103 -18.293  1.00 15.250          C  
ATOM   6897  CG  PRO C 424      -0.190 -32.439 -16.907  1.00 15.250          C  
ATOM   6898  CD  PRO C 424      -0.258 -31.114 -16.187  1.00 15.250          C  
ATOM   6899  HA  PRO C 424       2.370 -31.403 -17.754  1.00 12.200          H  
ATOM   6900 1HB  PRO C 424      -0.412 -31.736 -18.979  1.00 18.310          H  
ATOM   6901 2HB  PRO C 424       0.850 -32.954 -18.786  1.00 18.310          H  
ATOM   6902 1HG  PRO C 424      -1.182 -32.919 -16.990  1.00 18.310          H  
ATOM   6903 2HG  PRO C 424       0.469 -33.158 -16.400  1.00 18.310          H  
ATOM   6904 1HD  PRO C 424      -1.229 -30.652 -16.324  1.00 18.310          H  
ATOM   6905 2HD  PRO C 424      -0.009 -31.293 -15.131  1.00 18.310          H  
ATOM   6906  N   THR C 425       2.718 -29.846 -19.624  1.00  9.630          N  
ATOM   6907  CA  THR C 425       3.092 -28.929 -20.678  1.00  9.470          C  
ATOM   6908  C   THR C 425       4.205 -29.486 -21.548  1.00  8.940          C  
ATOM   6909  O   THR C 425       4.615 -30.635 -21.396  1.00  8.560          O  
ATOM   6910  CB  THR C 425       3.466 -27.547 -20.113  1.00 13.320          C  
ATOM   6911  OG1 THR C 425       3.615 -26.627 -21.219  1.00 13.320          O  
ATOM   6912  CG2 THR C 425       4.734 -27.618 -19.251  1.00 13.320          C  
ATOM   6913  H   THR C 425       3.457 -30.369 -19.176  1.00 11.560          H  
ATOM   6914  HA  THR C 425       2.225 -28.784 -21.320  1.00 11.360          H  
ATOM   6915  HB  THR C 425       2.653 -27.184 -19.478  1.00 15.990          H  
ATOM   6916  HG1 THR C 425       2.735 -26.313 -21.479  1.00 15.990          H  
ATOM   6917 1HG2 THR C 425       4.965 -26.633 -18.871  1.00 15.990          H  
ATOM   6918 2HG2 THR C 425       4.557 -28.294 -18.408  1.00 15.990          H  
ATOM   6919 3HG2 THR C 425       5.556 -27.973 -19.794  1.00 15.990          H  
ATOM   6920  N   LEU C 426       4.672 -28.665 -22.481  1.00  9.080          N  
ATOM   6921  CA  LEU C 426       5.706 -29.044 -23.448  1.00  8.870          C  
ATOM   6922  C   LEU C 426       7.126 -28.677 -23.000  1.00  8.070          C  
ATOM   6923  O   LEU C 426       8.098 -28.896 -23.726  1.00  7.780          O  
ATOM   6924  CB  LEU C 426       5.416 -28.358 -24.788  1.00 12.500          C  
ATOM   6925  CG  LEU C 426       4.054 -28.698 -25.473  1.00 12.500          C  
ATOM   6926  CD1 LEU C 426       3.914 -27.845 -26.728  1.00 12.500          C  
ATOM   6927  CD2 LEU C 426       3.980 -30.187 -25.825  1.00 12.500          C  
ATOM   6928  H   LEU C 426       4.286 -27.726 -22.487  1.00 10.900          H  
ATOM   6929  HA  LEU C 426       5.679 -30.123 -23.569  1.00 10.640          H  
ATOM   6930 1HB  LEU C 426       5.447 -27.281 -24.629  1.00 15.000          H  
ATOM   6931 2HB  LEU C 426       6.211 -28.620 -25.484  1.00 15.000          H  
ATOM   6932  HG  LEU C 426       3.236 -28.448 -24.800  1.00 15.000          H  
ATOM   6933 1HD1 LEU C 426       2.959 -28.058 -27.208  1.00 15.000          H  
ATOM   6934 2HD1 LEU C 426       3.954 -26.789 -26.459  1.00 15.000          H  
ATOM   6935 3HD1 LEU C 426       4.725 -28.074 -27.418  1.00 15.000          H  
ATOM   6936 1HD2 LEU C 426       3.025 -30.396 -26.308  1.00 15.000          H  
ATOM   6937 2HD2 LEU C 426       4.792 -30.443 -26.506  1.00 15.000          H  
ATOM   6938 3HD2 LEU C 426       4.057 -30.795 -24.928  1.00 15.000          H  
ATOM   6939  N   LYS C 427       7.237 -28.094 -21.818  1.00  7.870          N  
ATOM   6940  CA  LYS C 427       8.514 -27.659 -21.274  1.00  7.320          C  
ATOM   6941  C   LYS C 427       9.213 -28.755 -20.475  1.00  6.620          C  
ATOM   6942  O   LYS C 427       8.843 -29.073 -19.337  1.00  6.150          O  
ATOM   6943  CB  LYS C 427       8.318 -26.423 -20.388  1.00 10.470          C  
ATOM   6944  CG  LYS C 427       7.835 -25.193 -21.139  1.00 10.470          C  
ATOM   6945  CD  LYS C 427       7.705 -23.979 -20.217  1.00 10.470          C  
ATOM   6946  CE  LYS C 427       7.224 -22.748 -20.991  1.00 10.470          C  
ATOM   6947  NZ  LYS C 427       7.146 -21.530 -20.131  1.00 10.470          N  
ATOM   6948  H   LYS C 427       6.390 -27.960 -21.292  1.00  9.440          H  
ATOM   6949  HA  LYS C 427       9.166 -27.389 -22.107  1.00  8.780          H  
ATOM   6950 1HB  LYS C 427       7.603 -26.645 -19.600  1.00 12.560          H  
ATOM   6951 2HB  LYS C 427       9.256 -26.165 -19.907  1.00 12.560          H  
ATOM   6952 1HG  LYS C 427       8.536 -24.963 -21.940  1.00 12.560          H  
ATOM   6953 2HG  LYS C 427       6.861 -25.406 -21.586  1.00 12.560          H  
ATOM   6954 1HD  LYS C 427       6.990 -24.201 -19.420  1.00 12.560          H  
ATOM   6955 2HD  LYS C 427       8.673 -23.758 -19.760  1.00 12.560          H  
ATOM   6956 1HE  LYS C 427       7.912 -22.554 -21.812  1.00 12.560          H  
ATOM   6957 2HE  LYS C 427       6.234 -22.953 -21.399  1.00 12.560          H  
ATOM   6958 1HZ  LYS C 427       6.825 -20.748 -20.687  1.00 12.560          H  
ATOM   6959 2HZ  LYS C 427       6.502 -21.681 -19.368  1.00 12.560          H  
ATOM   6960 3HZ  LYS C 427       8.063 -21.323 -19.757  1.00 12.560          H  
ATOM   6961  N   LYS C 428      10.288 -29.290 -21.056  1.00  6.850          N  
ATOM   6962  CA  LYS C 428      11.032 -30.393 -20.446  1.00  6.540          C  
ATOM   6963  C   LYS C 428      11.590 -30.081 -19.038  1.00  5.620          C  
ATOM   6964  O   LYS C 428      11.647 -30.990 -18.216  1.00  5.510          O  
ATOM   6965  CB  LYS C 428      12.145 -30.885 -21.384  1.00  9.280          C  
ATOM   6966  CG  LYS C 428      11.641 -31.632 -22.612  1.00  9.280          C  
ATOM   6967  CD  LYS C 428      12.803 -32.063 -23.514  1.00  9.280          C  
ATOM   6968  CE  LYS C 428      12.310 -32.797 -24.762  1.00  9.280          C  
ATOM   6969  NZ  LYS C 428      13.438 -33.179 -25.669  1.00  9.280          N  
ATOM   6970  H   LYS C 428      10.538 -28.963 -21.982  1.00  8.220          H  
ATOM   6971  HA  LYS C 428      10.337 -31.224 -20.326  1.00  7.850          H  
ATOM   6972 1HB  LYS C 428      12.735 -30.065 -21.756  1.00 11.140          H  
ATOM   6973 2HB  LYS C 428      12.815 -31.546 -20.836  1.00 11.140          H  
ATOM   6974 1HG  LYS C 428      11.084 -32.516 -22.293  1.00 11.140          H  
ATOM   6975 2HG  LYS C 428      10.966 -30.988 -23.175  1.00 11.140          H  
ATOM   6976 1HD  LYS C 428      13.371 -31.185 -23.825  1.00 11.140          H  
ATOM   6977 2HD  LYS C 428      13.464 -32.723 -22.954  1.00 11.140          H  
ATOM   6978 1HE  LYS C 428      11.781 -33.699 -24.459  1.00 11.140          H  
ATOM   6979 2HE  LYS C 428      11.624 -32.151 -25.309  1.00 11.140          H  
ATOM   6980 1HZ  LYS C 428      13.071 -33.660 -26.478  1.00 11.140          H  
ATOM   6981 2HZ  LYS C 428      13.930 -32.348 -25.968  1.00 11.140          H  
ATOM   6982 3HZ  LYS C 428      14.077 -33.789 -25.178  1.00 11.140          H  
ATOM   6983  N   PRO C 429      12.049 -28.841 -18.726  1.00  5.280          N  
ATOM   6984  CA  PRO C 429      12.529 -28.401 -17.421  1.00  4.500          C  
ATOM   6985  C   PRO C 429      11.487 -28.413 -16.287  1.00  3.640          C  
ATOM   6986  O   PRO C 429      11.848 -28.148 -15.139  1.00  3.610          O  
ATOM   6987  CB  PRO C 429      13.013 -26.970 -17.695  1.00  6.750          C  
ATOM   6988  CG  PRO C 429      13.314 -26.928 -19.155  1.00  6.750          C  
ATOM   6989  CD  PRO C 429      12.280 -27.798 -19.778  1.00  6.750          C  
ATOM   6990  HA  PRO C 429      13.381 -29.037 -17.143  1.00  5.400          H  
ATOM   6991 1HB  PRO C 429      12.223 -26.268 -17.426  1.00  8.100          H  
ATOM   6992 2HB  PRO C 429      13.881 -26.735 -17.058  1.00  8.100          H  
ATOM   6993 1HG  PRO C 429      13.268 -25.888 -19.516  1.00  8.100          H  
ATOM   6994 2HG  PRO C 429      14.337 -27.285 -19.344  1.00  8.100          H  
ATOM   6995 1HD  PRO C 429      11.399 -27.183 -19.940  1.00  8.100          H  
ATOM   6996 2HD  PRO C 429      12.691 -28.197 -20.688  1.00  8.100          H  
ATOM   6997  N   SER C 430      10.199 -28.592 -16.603  1.00  3.460          N  
ATOM   6998  CA  SER C 430       9.161 -28.561 -15.581  1.00  2.780          C  
ATOM   6999  C   SER C 430       9.175 -29.706 -14.595  1.00  2.190          C  
ATOM   7000  O   SER C 430       9.691 -30.796 -14.854  1.00  2.650          O  
ATOM   7001  CB  SER C 430       7.801 -28.528 -16.231  1.00  4.160          C  
ATOM   7002  OG  SER C 430       7.539 -29.722 -16.919  1.00  4.160          O  
ATOM   7003  H   SER C 430       9.904 -28.815 -17.554  1.00  4.150          H  
ATOM   7004  HA  SER C 430       9.283 -27.667 -14.992  1.00  3.340          H  
ATOM   7005 1HB  SER C 430       7.067 -28.405 -15.451  1.00  5.000          H  
ATOM   7006 2HB  SER C 430       7.715 -27.677 -16.905  1.00  5.000          H  
ATOM   7007  HG  SER C 430       7.944 -29.615 -17.810  1.00  5.000          H  
ATOM   7008  N   LYS C 431       8.545 -29.443 -13.453  1.00  1.700          N  
ATOM   7009  CA  LYS C 431       8.378 -30.449 -12.409  1.00  1.690          C  
ATOM   7010  C   LYS C 431       7.021 -30.310 -11.753  1.00  1.590          C  
ATOM   7011  O   LYS C 431       6.549 -29.185 -11.540  1.00  1.670          O  
ATOM   7012  CB  LYS C 431       9.499 -30.345 -11.369  1.00  2.370          C  
ATOM   7013  CG  LYS C 431       9.532 -29.010 -10.601  1.00  2.370          C  
ATOM   7014  CD  LYS C 431      10.697 -28.919  -9.615  1.00  2.370          C  
ATOM   7015  CE  LYS C 431      12.056 -28.724 -10.333  1.00  2.370          C  
ATOM   7016  NZ  LYS C 431      13.143 -28.360  -9.374  1.00  2.370          N  
ATOM   7017  H   LYS C 431       8.176 -28.491 -13.347  1.00  2.040          H  
ATOM   7018  HA  LYS C 431       8.425 -31.439 -12.867  1.00  2.030          H  
ATOM   7019 1HB  LYS C 431       9.386 -31.152 -10.641  1.00  2.840          H  
ATOM   7020 2HB  LYS C 431      10.451 -30.496 -11.875  1.00  2.840          H  
ATOM   7021 1HG  LYS C 431       9.598 -28.183 -11.307  1.00  2.840          H  
ATOM   7022 2HG  LYS C 431       8.615 -28.886 -10.025  1.00  2.840          H  
ATOM   7023 1HD  LYS C 431      10.520 -28.071  -8.943  1.00  2.840          H  
ATOM   7024 2HD  LYS C 431      10.737 -29.827  -9.017  1.00  2.840          H  
ATOM   7025 1HE  LYS C 431      12.337 -29.644 -10.833  1.00  2.840          H  
ATOM   7026 2HE  LYS C 431      11.960 -27.930 -11.078  1.00  2.840          H  
ATOM   7027 1HZ  LYS C 431      14.013 -28.236  -9.865  1.00  2.840          H  
ATOM   7028 2HZ  LYS C 431      12.891 -27.466  -8.899  1.00  2.840          H  
ATOM   7029 3HZ  LYS C 431      13.254 -29.079  -8.680  1.00  2.840          H  
ATOM   7030  N   GLU C 432       6.449 -31.453 -11.338  1.00  1.490          N  
ATOM   7031  CA  GLU C 432       5.126 -31.541 -10.715  1.00  1.490          C  
ATOM   7032  C   GLU C 432       5.008 -30.765  -9.415  1.00  1.420          C  
ATOM   7033  O   GLU C 432       3.916 -30.402  -8.975  1.00  1.450          O  
ATOM   7034  CB  GLU C 432       4.755 -33.012 -10.468  1.00  2.090          C  
ATOM   7035  CG  GLU C 432       5.638 -33.790  -9.458  1.00  2.090          C  
ATOM   7036  CD  GLU C 432       6.884 -34.385 -10.066  1.00  2.090          C  
ATOM   7037  OE1 GLU C 432       7.312 -33.907 -11.097  1.00  2.090          O  
ATOM   7038  OE2 GLU C 432       7.408 -35.311  -9.502  1.00  2.090          O  
ATOM   7039  H   GLU C 432       6.940 -32.335 -11.518  1.00  1.790          H  
ATOM   7040  HA  GLU C 432       4.410 -31.158 -11.430  1.00  1.790          H  
ATOM   7041 1HB  GLU C 432       3.728 -33.059 -10.104  1.00  2.500          H  
ATOM   7042 2HB  GLU C 432       4.784 -33.550 -11.414  1.00  2.500          H  
ATOM   7043 1HG  GLU C 432       5.925 -33.157  -8.630  1.00  2.500          H  
ATOM   7044 2HG  GLU C 432       5.036 -34.597  -9.048  1.00  2.500          H  
ATOM   7045  N   ALA C 433       6.146 -30.508  -8.799  1.00  1.390          N  
ATOM   7046  CA  ALA C 433       6.252 -29.800  -7.540  1.00  1.420          C  
ATOM   7047  C   ALA C 433       6.309 -28.288  -7.728  1.00  1.370          C  
ATOM   7048  O   ALA C 433       7.400 -27.825  -7.398  1.00  1.370          O  
ATOM   7049  CB  ALA C 433       7.482 -30.269  -6.795  1.00  1.980          C  
ATOM   7050  H   ALA C 433       6.983 -30.846  -9.251  1.00  1.670          H  
ATOM   7051  HA  ALA C 433       5.371 -30.037  -6.948  1.00  1.700          H  
ATOM   7052 1HB  ALA C 433       7.535 -29.762  -5.838  1.00  2.370          H  
ATOM   7053 2HB  ALA C 433       7.418 -31.345  -6.635  1.00  2.370          H  
ATOM   7054 3HB  ALA C 433       8.370 -30.040  -7.380  1.00  2.370          H  
ATOM   7055  N   ASN C 434       5.752 -27.885  -8.883  1.00  1.340          N  
ATOM   7056  CA  ASN C 434       5.243 -26.521  -8.868  1.00  1.290          C  
ATOM   7057  C   ASN C 434       3.734 -26.431  -8.625  1.00  1.150          C  
ATOM   7058  O   ASN C 434       3.210 -25.316  -8.486  1.00  1.090          O  
ATOM   7059  CB  ASN C 434       5.672 -25.747 -10.109  1.00  1.830          C  
ATOM   7060  CG  ASN C 434       7.117 -25.399 -10.070  1.00  1.830          C  
ATOM   7061  OD1 ASN C 434       7.581 -24.895  -9.040  1.00  1.830          O  
ATOM   7062  ND2 ASN C 434       7.839 -25.646 -11.123  1.00  1.830          N  
ATOM   7063  H   ASN C 434       6.277 -28.091  -9.736  1.00  1.610          H  
ATOM   7064  HA  ASN C 434       5.708 -26.014  -8.023  1.00  1.550          H  
ATOM   7065 1HB  ASN C 434       5.512 -26.338 -10.993  1.00  2.190          H  
ATOM   7066 2HB  ASN C 434       5.090 -24.834 -10.205  1.00  2.190          H  
ATOM   7067 1HD2 ASN C 434       8.813 -25.430 -11.115  1.00  2.190          H  
ATOM   7068 2HD2 ASN C 434       7.438 -26.061 -11.957  1.00  2.190          H  
ATOM   7069  N   LEU C 435       3.023 -27.576  -8.488  1.00  1.130          N  
ATOM   7070  CA  LEU C 435       1.611 -27.442  -8.144  1.00  1.030          C  
ATOM   7071  C   LEU C 435       1.559 -27.192  -6.668  1.00  1.030          C  
ATOM   7072  O   LEU C 435       0.699 -26.486  -6.174  1.00  1.000          O  
ATOM   7073  CB  LEU C 435       0.738 -28.669  -8.443  1.00  1.480          C  
ATOM   7074  CG  LEU C 435       0.446 -29.066  -9.865  1.00  1.480          C  
ATOM   7075  CD1 LEU C 435      -0.367 -30.293  -9.832  1.00  1.480          C  
ATOM   7076  CD2 LEU C 435      -0.301 -27.962 -10.606  1.00  1.480          C  
ATOM   7077  H   LEU C 435       3.435 -28.510  -8.631  1.00  1.360          H  
ATOM   7078  HA  LEU C 435       1.195 -26.584  -8.652  1.00  1.240          H  
ATOM   7079 1HB  LEU C 435       1.245 -29.516  -8.010  1.00  1.780          H  
ATOM   7080 2HB  LEU C 435      -0.208 -28.544  -7.947  1.00  1.780          H  
ATOM   7081  HG  LEU C 435       1.336 -29.301 -10.350  1.00  1.780          H  
ATOM   7082 1HD1 LEU C 435      -0.563 -30.599 -10.843  1.00  1.780          H  
ATOM   7083 2HD1 LEU C 435       0.183 -31.074  -9.310  1.00  1.780          H  
ATOM   7084 3HD1 LEU C 435      -1.302 -30.101  -9.320  1.00  1.780          H  
ATOM   7085 1HD2 LEU C 435      -0.519 -28.283 -11.627  1.00  1.780          H  
ATOM   7086 2HD2 LEU C 435      -1.234 -27.757 -10.086  1.00  1.780          H  
ATOM   7087 3HD2 LEU C 435       0.294 -27.057 -10.649  1.00  1.780          H  
ATOM   7088  N   VAL C 436       2.537 -27.692  -5.941  1.00  1.140          N  
ATOM   7089  CA  VAL C 436       2.523 -27.528  -4.504  1.00  1.220          C  
ATOM   7090  C   VAL C 436       2.514 -26.033  -4.179  1.00  1.150          C  
ATOM   7091  O   VAL C 436       1.673 -25.571  -3.401  1.00  1.130          O  
ATOM   7092  CB  VAL C 436       3.779 -28.217  -3.917  1.00  1.680          C  
ATOM   7093  CG1 VAL C 436       3.927 -27.930  -2.451  1.00  1.680          C  
ATOM   7094  CG2 VAL C 436       3.682 -29.701  -4.147  1.00  1.680          C  
ATOM   7095  H   VAL C 436       3.243 -28.254  -6.391  1.00  1.370          H  
ATOM   7096  HA  VAL C 436       1.620 -27.988  -4.093  1.00  1.460          H  
ATOM   7097  HB  VAL C 436       4.667 -27.826  -4.417  1.00  2.010          H  
ATOM   7098 1HG1 VAL C 436       4.815 -28.422  -2.067  1.00  2.010          H  
ATOM   7099 2HG1 VAL C 436       4.011 -26.855  -2.272  1.00  2.010          H  
ATOM   7100 3HG1 VAL C 436       3.070 -28.316  -1.941  1.00  2.010          H  
ATOM   7101 1HG2 VAL C 436       4.573 -30.189  -3.745  1.00  2.010          H  
ATOM   7102 2HG2 VAL C 436       2.801 -30.061  -3.638  1.00  2.010          H  
ATOM   7103 3HG2 VAL C 436       3.600 -29.920  -5.207  1.00  2.010          H  
ATOM   7104  N   ALA C 437       3.420 -25.272  -4.814  1.00  1.140          N  
ATOM   7105  CA  ALA C 437       3.478 -23.832  -4.613  1.00  1.090          C  
ATOM   7106  C   ALA C 437       2.248 -23.125  -5.165  1.00  0.990          C  
ATOM   7107  O   ALA C 437       1.682 -22.240  -4.512  1.00  0.980          O  
ATOM   7108  CB  ALA C 437       4.708 -23.257  -5.289  1.00  1.550          C  
ATOM   7109  H   ALA C 437       4.077 -25.712  -5.437  1.00  1.370          H  
ATOM   7110  HA  ALA C 437       3.532 -23.645  -3.539  1.00  1.310          H  
ATOM   7111 1HB  ALA C 437       4.756 -22.185  -5.112  1.00  1.860          H  
ATOM   7112 2HB  ALA C 437       5.596 -23.719  -4.897  1.00  1.860          H  
ATOM   7113 3HB  ALA C 437       4.652 -23.441  -6.360  1.00  1.860          H  
ATOM   7114  N   SER C 438       1.802 -23.534  -6.364  1.00  0.970          N  
ATOM   7115  CA  SER C 438       0.684 -22.862  -7.006  1.00  0.960          C  
ATOM   7116  C   SER C 438      -0.581 -23.007  -6.193  1.00  0.930          C  
ATOM   7117  O   SER C 438      -1.302 -22.028  -5.982  1.00  0.940          O  
ATOM   7118  CB  SER C 438       0.460 -23.436  -8.380  1.00  1.350          C  
ATOM   7119  OG  SER C 438       1.558 -23.225  -9.228  1.00  1.350          O  
ATOM   7120  H   SER C 438       2.278 -24.272  -6.884  1.00  1.160          H  
ATOM   7121  HA  SER C 438       0.904 -21.810  -7.093  1.00  1.150          H  
ATOM   7122 1HB  SER C 438       0.242 -24.495  -8.308  1.00  1.620          H  
ATOM   7123 2HB  SER C 438      -0.407 -22.941  -8.796  1.00  1.620          H  
ATOM   7124  HG  SER C 438       2.220 -23.907  -8.982  1.00  1.620          H  
ATOM   7125  N   ILE C 439      -0.818 -24.214  -5.694  1.00  0.940          N  
ATOM   7126  CA  ILE C 439      -1.966 -24.531  -4.880  1.00  0.930          C  
ATOM   7127  C   ILE C 439      -1.873 -23.794  -3.579  1.00  0.910          C  
ATOM   7128  O   ILE C 439      -2.817 -23.122  -3.192  1.00  0.910          O  
ATOM   7129  CB  ILE C 439      -2.095 -26.042  -4.684  1.00  1.310          C  
ATOM   7130  CG1 ILE C 439      -2.447 -26.655  -6.022  1.00  1.310          C  
ATOM   7131  CG2 ILE C 439      -3.115 -26.357  -3.649  1.00  1.310          C  
ATOM   7132  CD1 ILE C 439      -2.324 -28.100  -6.089  1.00  1.310          C  
ATOM   7133  H   ILE C 439      -0.166 -24.962  -5.910  1.00  1.130          H  
ATOM   7134  HA  ILE C 439      -2.858 -24.193  -5.390  1.00  1.120          H  
ATOM   7135  HB  ILE C 439      -1.130 -26.453  -4.374  1.00  1.570          H  
ATOM   7136 1HG1 ILE C 439      -3.451 -26.393  -6.256  1.00  1.570          H  
ATOM   7137 2HG1 ILE C 439      -1.787 -26.242  -6.774  1.00  1.570          H  
ATOM   7138 1HG2 ILE C 439      -3.184 -27.416  -3.531  1.00  1.570          H  
ATOM   7139 2HG2 ILE C 439      -2.811 -25.923  -2.715  1.00  1.570          H  
ATOM   7140 3HG2 ILE C 439      -4.079 -25.957  -3.940  1.00  1.570          H  
ATOM   7141 1HD1 ILE C 439      -2.571 -28.431  -7.095  1.00  1.570          H  
ATOM   7142 2HD1 ILE C 439      -1.307 -28.319  -5.873  1.00  1.570          H  
ATOM   7143 3HD1 ILE C 439      -2.970 -28.600  -5.376  1.00  1.570          H  
ATOM   7144  N   TYR C 440      -0.727 -23.827  -2.909  1.00  0.920          N  
ATOM   7145  CA  TYR C 440      -0.633 -23.117  -1.650  1.00  0.930          C  
ATOM   7146  C   TYR C 440      -1.098 -21.670  -1.856  1.00  0.950          C  
ATOM   7147  O   TYR C 440      -1.896 -21.149  -1.069  1.00  0.970          O  
ATOM   7148  CB  TYR C 440       0.793 -23.127  -1.131  1.00  1.300          C  
ATOM   7149  CG  TYR C 440       0.924 -22.492   0.208  1.00  1.300          C  
ATOM   7150  CD1 TYR C 440       0.828 -23.287   1.336  1.00  1.300          C  
ATOM   7151  CD2 TYR C 440       1.086 -21.129   0.340  1.00  1.300          C  
ATOM   7152  CE1 TYR C 440       0.916 -22.724   2.563  1.00  1.300          C  
ATOM   7153  CE2 TYR C 440       1.150 -20.587   1.578  1.00  1.300          C  
ATOM   7154  CZ  TYR C 440       1.067 -21.362   2.665  1.00  1.300          C  
ATOM   7155  OH  TYR C 440       1.128 -20.778   3.865  1.00  1.300          O  
ATOM   7156  H   TYR C 440       0.067 -24.389  -3.232  1.00  1.100          H  
ATOM   7157  HA  TYR C 440      -1.289 -23.591  -0.923  1.00  1.120          H  
ATOM   7158 1HB  TYR C 440       1.144 -24.146  -1.064  1.00  1.560          H  
ATOM   7159 2HB  TYR C 440       1.443 -22.616  -1.830  1.00  1.560          H  
ATOM   7160  HD1 TYR C 440       0.683 -24.350   1.240  1.00  1.560          H  
ATOM   7161  HD2 TYR C 440       1.147 -20.486  -0.531  1.00  1.560          H  
ATOM   7162  HE1 TYR C 440       0.845 -23.343   3.459  1.00  1.560          H  
ATOM   7163  HE2 TYR C 440       1.261 -19.529   1.707  1.00  1.560          H  
ATOM   7164  HH  TYR C 440       1.342 -19.842   3.742  1.00  1.560          H  
ATOM   7165  N   GLY C 441      -0.589 -21.017  -2.915  1.00  0.950          N  
ATOM   7166  CA  GLY C 441      -0.950 -19.646  -3.249  1.00  0.980          C  
ATOM   7167  C   GLY C 441      -2.453 -19.486  -3.501  1.00  0.980          C  
ATOM   7168  O   GLY C 441      -3.077 -18.563  -2.970  1.00  1.010          O  
ATOM   7169  H   GLY C 441       0.087 -21.503  -3.515  1.00  1.140          H  
ATOM   7170 1HA  GLY C 441      -0.636 -18.988  -2.444  1.00  1.180          H  
ATOM   7171 2HA  GLY C 441      -0.407 -19.346  -4.132  1.00  1.180          H  
ATOM   7172  N   LEU C 442      -3.038 -20.357  -4.323  1.00  0.990          N  
ATOM   7173  CA  LEU C 442      -4.465 -20.273  -4.616  1.00  1.030          C  
ATOM   7174  C   LEU C 442      -5.307 -20.444  -3.341  1.00  0.990          C  
ATOM   7175  O   LEU C 442      -6.281 -19.710  -3.106  1.00  1.010          O  
ATOM   7176  CB  LEU C 442      -4.834 -21.413  -5.593  1.00  1.430          C  
ATOM   7177  CG  LEU C 442      -4.315 -21.345  -7.034  1.00  1.430          C  
ATOM   7178  CD1 LEU C 442      -4.529 -22.672  -7.703  1.00  1.430          C  
ATOM   7179  CD2 LEU C 442      -5.074 -20.341  -7.788  1.00  1.430          C  
ATOM   7180  H   LEU C 442      -2.462 -21.077  -4.775  1.00  1.190          H  
ATOM   7181  HA  LEU C 442      -4.672 -19.297  -5.045  1.00  1.240          H  
ATOM   7182 1HB  LEU C 442      -4.498 -22.353  -5.161  1.00  1.710          H  
ATOM   7183 2HB  LEU C 442      -5.884 -21.447  -5.673  1.00  1.710          H  
ATOM   7184  HG  LEU C 442      -3.266 -21.092  -7.035  1.00  1.710          H  
ATOM   7185 1HD1 LEU C 442      -4.162 -22.624  -8.722  1.00  1.710          H  
ATOM   7186 2HD1 LEU C 442      -3.991 -23.435  -7.170  1.00  1.710          H  
ATOM   7187 3HD1 LEU C 442      -5.587 -22.916  -7.713  1.00  1.710          H  
ATOM   7188 1HD2 LEU C 442      -4.714 -20.299  -8.808  1.00  1.710          H  
ATOM   7189 2HD2 LEU C 442      -6.122 -20.622  -7.790  1.00  1.710          H  
ATOM   7190 3HD2 LEU C 442      -4.956 -19.378  -7.323  1.00  1.710          H  
ATOM   7191  N   LEU C 443      -4.907 -21.393  -2.497  1.00  0.960          N  
ATOM   7192  CA  LEU C 443      -5.621 -21.688  -1.269  1.00  0.970          C  
ATOM   7193  C   LEU C 443      -5.545 -20.505  -0.312  1.00  1.000          C  
ATOM   7194  O   LEU C 443      -6.530 -20.156   0.336  1.00  1.140          O  
ATOM   7195  CB  LEU C 443      -4.992 -22.903  -0.595  1.00  1.350          C  
ATOM   7196  CG  LEU C 443      -5.082 -24.269  -1.304  1.00  1.350          C  
ATOM   7197  CD1 LEU C 443      -4.303 -25.239  -0.475  1.00  1.350          C  
ATOM   7198  CD2 LEU C 443      -6.447 -24.701  -1.471  1.00  1.350          C  
ATOM   7199  H   LEU C 443      -4.097 -21.956  -2.749  1.00  1.150          H  
ATOM   7200  HA  LEU C 443      -6.665 -21.870  -1.501  1.00  1.160          H  
ATOM   7201 1HB  LEU C 443      -3.933 -22.691  -0.488  1.00  1.620          H  
ATOM   7202 2HB  LEU C 443      -5.408 -23.002   0.382  1.00  1.620          H  
ATOM   7203  HG  LEU C 443      -4.645 -24.207  -2.273  1.00  1.620          H  
ATOM   7204 1HD1 LEU C 443      -4.324 -26.217  -0.929  1.00  1.620          H  
ATOM   7205 2HD1 LEU C 443      -3.274 -24.904  -0.386  1.00  1.620          H  
ATOM   7206 3HD1 LEU C 443      -4.757 -25.284   0.503  1.00  1.620          H  
ATOM   7207 1HD2 LEU C 443      -6.468 -25.672  -1.952  1.00  1.620          H  
ATOM   7208 2HD2 LEU C 443      -6.854 -24.767  -0.523  1.00  1.620          H  
ATOM   7209 3HD2 LEU C 443      -7.006 -23.996  -2.068  1.00  1.620          H  
ATOM   7210  N   PHE C 444      -4.370 -19.869  -0.257  1.00  0.960          N  
ATOM   7211  CA  PHE C 444      -4.099 -18.686   0.549  1.00  0.980          C  
ATOM   7212  C   PHE C 444      -5.081 -17.571   0.163  1.00  1.010          C  
ATOM   7213  O   PHE C 444      -5.754 -16.989   1.019  1.00  1.030          O  
ATOM   7214  CB  PHE C 444      -2.640 -18.245   0.321  1.00  1.360          C  
ATOM   7215  CG  PHE C 444      -2.179 -17.039   1.040  1.00  1.360          C  
ATOM   7216  CD1 PHE C 444      -1.693 -17.131   2.326  1.00  1.360          C  
ATOM   7217  CD2 PHE C 444      -2.224 -15.800   0.429  1.00  1.360          C  
ATOM   7218  CE1 PHE C 444      -1.263 -16.003   2.990  1.00  1.360          C  
ATOM   7219  CE2 PHE C 444      -1.795 -14.679   1.085  1.00  1.360          C  
ATOM   7220  CZ  PHE C 444      -1.317 -14.784   2.367  1.00  1.360          C  
ATOM   7221  H   PHE C 444      -3.586 -20.274  -0.774  1.00  1.150          H  
ATOM   7222  HA  PHE C 444      -4.241 -18.936   1.600  1.00  1.180          H  
ATOM   7223 1HB  PHE C 444      -1.977 -19.071   0.586  1.00  1.640          H  
ATOM   7224 2HB  PHE C 444      -2.490 -18.064  -0.723  1.00  1.640          H  
ATOM   7225  HD1 PHE C 444      -1.652 -18.104   2.803  1.00  1.640          H  
ATOM   7226  HD2 PHE C 444      -2.613 -15.722  -0.586  1.00  1.640          H  
ATOM   7227  HE1 PHE C 444      -0.881 -16.069   4.004  1.00  1.640          H  
ATOM   7228  HE2 PHE C 444      -1.835 -13.702   0.598  1.00  1.640          H  
ATOM   7229  HZ  PHE C 444      -0.986 -13.893   2.890  1.00  1.640          H  
ATOM   7230  N   VAL C 445      -5.204 -17.313  -1.146  1.00  1.020          N  
ATOM   7231  CA  VAL C 445      -6.090 -16.268  -1.659  1.00  1.080          C  
ATOM   7232  C   VAL C 445      -7.549 -16.488  -1.270  1.00  1.060          C  
ATOM   7233  O   VAL C 445      -8.226 -15.545  -0.861  1.00  1.080          O  
ATOM   7234  CB  VAL C 445      -5.968 -16.166  -3.194  1.00  1.490          C  
ATOM   7235  CG1 VAL C 445      -7.055 -15.255  -3.797  1.00  1.490          C  
ATOM   7236  CG2 VAL C 445      -4.620 -15.596  -3.540  1.00  1.490          C  
ATOM   7237  H   VAL C 445      -4.609 -17.837  -1.796  1.00  1.220          H  
ATOM   7238  HA  VAL C 445      -5.766 -15.319  -1.233  1.00  1.300          H  
ATOM   7239  HB  VAL C 445      -6.065 -17.156  -3.617  1.00  1.790          H  
ATOM   7240 1HG1 VAL C 445      -6.921 -15.218  -4.874  1.00  1.790          H  
ATOM   7241 2HG1 VAL C 445      -8.049 -15.643  -3.582  1.00  1.790          H  
ATOM   7242 3HG1 VAL C 445      -6.968 -14.242  -3.383  1.00  1.790          H  
ATOM   7243 1HG2 VAL C 445      -4.522 -15.541  -4.618  1.00  1.790          H  
ATOM   7244 2HG2 VAL C 445      -4.524 -14.600  -3.113  1.00  1.790          H  
ATOM   7245 3HG2 VAL C 445      -3.847 -16.232  -3.139  1.00  1.790          H  
ATOM   7246  N   CYS C 446      -8.049 -17.716  -1.371  1.00  1.030          N  
ATOM   7247  CA  CYS C 446      -9.443 -17.960  -0.992  1.00  1.010          C  
ATOM   7248  C   CYS C 446      -9.748 -17.980   0.514  1.00  0.960          C  
ATOM   7249  O   CYS C 446     -10.903 -18.244   0.896  1.00  0.960          O  
ATOM   7250  CB  CYS C 446      -9.978 -19.223  -1.631  1.00  1.420          C  
ATOM   7251  SG  CYS C 446     -10.258 -19.037  -3.355  1.00  1.420          S  
ATOM   7252  H   CYS C 446      -7.457 -18.465  -1.754  1.00  1.240          H  
ATOM   7253  HA  CYS C 446     -10.025 -17.146  -1.421  1.00  1.210          H  
ATOM   7254 1HB  CYS C 446      -9.251 -20.029  -1.488  1.00  1.710          H  
ATOM   7255 2HB  CYS C 446     -10.909 -19.520  -1.167  1.00  1.710          H  
ATOM   7256  HG  CYS C 446      -9.025 -18.615  -3.627  1.00  1.710          H  
ATOM   7257  N   GLY C 447      -8.741 -17.763   1.360  1.00  0.960          N  
ATOM   7258  CA  GLY C 447      -8.953 -17.663   2.790  1.00  0.920          C  
ATOM   7259  C   GLY C 447      -9.653 -18.868   3.380  1.00  0.880          C  
ATOM   7260  O   GLY C 447      -9.256 -20.007   3.176  1.00  1.000          O  
ATOM   7261  H   GLY C 447      -7.791 -17.580   1.010  1.00  1.150          H  
ATOM   7262 1HA  GLY C 447      -7.985 -17.533   3.275  1.00  1.100          H  
ATOM   7263 2HA  GLY C 447      -9.529 -16.763   3.002  1.00  1.100          H  
ATOM   7264  N   ALA C 448     -10.707 -18.601   4.148  1.00  0.790          N  
ATOM   7265  CA  ALA C 448     -11.474 -19.653   4.807  1.00  0.760          C  
ATOM   7266  C   ALA C 448     -12.519 -20.294   3.903  1.00  0.810          C  
ATOM   7267  O   ALA C 448     -13.162 -21.261   4.303  1.00  0.890          O  
ATOM   7268  CB  ALA C 448     -12.172 -19.094   6.025  1.00  1.080          C  
ATOM   7269  H   ALA C 448     -10.982 -17.638   4.279  1.00  0.950          H  
ATOM   7270  HA  ALA C 448     -10.775 -20.429   5.119  1.00  0.910          H  
ATOM   7271 1HB  ALA C 448     -12.716 -19.891   6.537  1.00  1.290          H  
ATOM   7272 2HB  ALA C 448     -11.446 -18.660   6.714  1.00  1.290          H  
ATOM   7273 3HB  ALA C 448     -12.866 -18.335   5.691  1.00  1.290          H  
ATOM   7274  N   LYS C 449     -12.721 -19.755   2.705  1.00  0.880          N  
ATOM   7275  CA  LYS C 449     -13.727 -20.319   1.818  1.00  0.970          C  
ATOM   7276  C   LYS C 449     -13.100 -21.559   1.225  1.00  1.020          C  
ATOM   7277  O   LYS C 449     -13.712 -22.634   1.161  1.00  1.100          O  
ATOM   7278  CB  LYS C 449     -14.117 -19.327   0.725  1.00  1.320          C  
ATOM   7279  CG  LYS C 449     -15.263 -19.765  -0.179  1.00  1.320          C  
ATOM   7280  CD  LYS C 449     -15.582 -18.655  -1.177  1.00  1.320          C  
ATOM   7281  CE  LYS C 449     -16.803 -18.951  -2.023  1.00  1.320          C  
ATOM   7282  NZ  LYS C 449     -17.010 -17.894  -3.031  1.00  1.320          N  
ATOM   7283  H   LYS C 449     -12.138 -18.980   2.382  1.00  1.060          H  
ATOM   7284  HA  LYS C 449     -14.607 -20.608   2.392  1.00  1.160          H  
ATOM   7285 1HB  LYS C 449     -14.394 -18.379   1.183  1.00  1.590          H  
ATOM   7286 2HB  LYS C 449     -13.252 -19.138   0.086  1.00  1.590          H  
ATOM   7287 1HG  LYS C 449     -14.970 -20.668  -0.728  1.00  1.590          H  
ATOM   7288 2HG  LYS C 449     -16.144 -19.990   0.421  1.00  1.590          H  
ATOM   7289 1HD  LYS C 449     -15.748 -17.718  -0.638  1.00  1.590          H  
ATOM   7290 2HD  LYS C 449     -14.727 -18.522  -1.845  1.00  1.590          H  
ATOM   7291 1HE  LYS C 449     -16.700 -19.913  -2.531  1.00  1.590          H  
ATOM   7292 2HE  LYS C 449     -17.674 -18.984  -1.371  1.00  1.590          H  
ATOM   7293 1HZ  LYS C 449     -17.846 -18.086  -3.567  1.00  1.590          H  
ATOM   7294 2HZ  LYS C 449     -17.108 -17.001  -2.577  1.00  1.590          H  
ATOM   7295 3HZ  LYS C 449     -16.193 -17.880  -3.673  1.00  1.590          H  
ATOM   7296  N   GLY C 450     -11.859 -21.369   0.793  1.00  1.050          N  
ATOM   7297  CA  GLY C 450     -11.036 -22.407   0.216  1.00  1.150          C  
ATOM   7298  C   GLY C 450     -11.393 -22.738  -1.215  1.00  1.190          C  
ATOM   7299  O   GLY C 450     -12.181 -22.043  -1.862  1.00  1.250          O  
ATOM   7300  H   GLY C 450     -11.473 -20.428   0.878  1.00  1.260          H  
ATOM   7301 1HA  GLY C 450      -9.991 -22.099   0.265  1.00  1.380          H  
ATOM   7302 2HA  GLY C 450     -11.118 -23.304   0.826  1.00  1.380          H  
ATOM   7303  N   ILE C 451     -10.723 -23.768  -1.721  1.00  1.170          N  
ATOM   7304  CA  ILE C 451     -10.902 -24.250  -3.082  1.00  1.200          C  
ATOM   7305  C   ILE C 451     -11.047 -25.778  -3.055  1.00  1.240          C  
ATOM   7306  O   ILE C 451     -10.172 -26.465  -2.527  1.00  1.190          O  
ATOM   7307  CB  ILE C 451      -9.691 -23.877  -3.959  1.00  1.670          C  
ATOM   7308  CG1 ILE C 451      -9.442 -22.390  -3.900  1.00  1.670          C  
ATOM   7309  CG2 ILE C 451     -10.006 -24.243  -5.389  1.00  1.670          C  
ATOM   7310  CD1 ILE C 451      -8.190 -21.961  -4.517  1.00  1.670          C  
ATOM   7311  H   ILE C 451     -10.090 -24.243  -1.071  1.00  1.400          H  
ATOM   7312  HA  ILE C 451     -11.811 -23.816  -3.499  1.00  1.440          H  
ATOM   7313  HB  ILE C 451      -8.808 -24.406  -3.618  1.00  2.000          H  
ATOM   7314 1HG1 ILE C 451     -10.276 -21.873  -4.369  1.00  2.000          H  
ATOM   7315 2HG1 ILE C 451      -9.377 -22.085  -2.872  1.00  2.000          H  
ATOM   7316 1HG2 ILE C 451      -9.201 -24.010  -6.055  1.00  2.000          H  
ATOM   7317 2HG2 ILE C 451     -10.201 -25.294  -5.455  1.00  2.000          H  
ATOM   7318 3HG2 ILE C 451     -10.889 -23.691  -5.699  1.00  2.000          H  
ATOM   7319 1HD1 ILE C 451      -8.097 -20.899  -4.397  1.00  2.000          H  
ATOM   7320 2HD1 ILE C 451      -7.363 -22.457  -4.018  1.00  2.000          H  
ATOM   7321 3HD1 ILE C 451      -8.166 -22.190  -5.568  1.00  2.000          H  
ATOM   7322  N   THR C 452     -12.088 -26.327  -3.660  1.00  1.370          N  
ATOM   7323  CA  THR C 452     -12.233 -27.781  -3.677  1.00  1.460          C  
ATOM   7324  C   THR C 452     -11.269 -28.389  -4.681  1.00  1.360          C  
ATOM   7325  O   THR C 452     -10.783 -27.706  -5.586  1.00  1.320          O  
ATOM   7326  CB  THR C 452     -13.685 -28.176  -4.026  1.00  2.010          C  
ATOM   7327  OG1 THR C 452     -14.008 -27.677  -5.332  1.00  2.010          O  
ATOM   7328  CG2 THR C 452     -14.652 -27.590  -3.015  1.00  2.010          C  
ATOM   7329  H   THR C 452     -12.798 -25.748  -4.088  1.00  1.640          H  
ATOM   7330  HA  THR C 452     -11.977 -28.187  -2.706  1.00  1.750          H  
ATOM   7331  HB  THR C 452     -13.777 -29.261  -4.026  1.00  2.410          H  
ATOM   7332  HG1 THR C 452     -14.841 -28.068  -5.628  1.00  2.410          H  
ATOM   7333 1HG2 THR C 452     -15.668 -27.874  -3.282  1.00  2.410          H  
ATOM   7334 2HG2 THR C 452     -14.425 -27.979  -2.036  1.00  2.410          H  
ATOM   7335 3HG2 THR C 452     -14.573 -26.506  -3.006  1.00  2.410          H  
ATOM   7336  N   LEU C 453     -11.054 -29.703  -4.604  1.00  1.360          N  
ATOM   7337  CA  LEU C 453     -10.124 -30.352  -5.531  1.00  1.320          C  
ATOM   7338  C   LEU C 453     -10.462 -30.058  -6.986  1.00  1.330          C  
ATOM   7339  O   LEU C 453      -9.580 -29.724  -7.779  1.00  1.300          O  
ATOM   7340  CB  LEU C 453     -10.105 -31.872  -5.250  1.00  1.860          C  
ATOM   7341  CG  LEU C 453      -9.246 -32.790  -6.182  1.00  1.860          C  
ATOM   7342  CD1 LEU C 453      -7.821 -32.378  -6.156  1.00  1.860          C  
ATOM   7343  CD2 LEU C 453      -9.353 -34.236  -5.691  1.00  1.860          C  
ATOM   7344  H   LEU C 453     -11.493 -30.238  -3.863  1.00  1.630          H  
ATOM   7345  HA  LEU C 453      -9.132 -29.951  -5.329  1.00  1.580          H  
ATOM   7346 1HB  LEU C 453      -9.754 -32.024  -4.230  1.00  2.240          H  
ATOM   7347 2HB  LEU C 453     -11.129 -32.236  -5.309  1.00  2.240          H  
ATOM   7348  HG  LEU C 453      -9.609 -32.719  -7.199  1.00  2.240          H  
ATOM   7349 1HD1 LEU C 453      -7.240 -33.027  -6.805  1.00  2.240          H  
ATOM   7350 2HD1 LEU C 453      -7.756 -31.366  -6.514  1.00  2.240          H  
ATOM   7351 3HD1 LEU C 453      -7.439 -32.441  -5.146  1.00  2.240          H  
ATOM   7352 1HD2 LEU C 453      -8.760 -34.888  -6.325  1.00  2.240          H  
ATOM   7353 2HD2 LEU C 453      -8.982 -34.302  -4.667  1.00  2.240          H  
ATOM   7354 3HD2 LEU C 453     -10.394 -34.555  -5.719  1.00  2.240          H  
ATOM   7355  N   ARG C 454     -11.739 -30.156  -7.338  1.00  1.390          N  
ATOM   7356  CA  ARG C 454     -12.154 -29.918  -8.711  1.00  1.420          C  
ATOM   7357  C   ARG C 454     -11.905 -28.484  -9.184  1.00  1.390          C  
ATOM   7358  O   ARG C 454     -11.723 -28.270 -10.388  1.00  1.390          O  
ATOM   7359  CB  ARG C 454     -13.609 -30.315  -8.907  1.00  1.980          C  
ATOM   7360  CG  ARG C 454     -13.882 -31.837  -8.752  1.00  1.980          C  
ATOM   7361  CD  ARG C 454     -13.252 -32.671  -9.841  1.00  1.980          C  
ATOM   7362  NE  ARG C 454     -13.539 -34.088  -9.666  1.00  1.980          N  
ATOM   7363  CZ  ARG C 454     -12.992 -35.085 -10.396  1.00  1.980          C  
ATOM   7364  NH1 ARG C 454     -12.144 -34.814 -11.368  1.00  1.980          N  
ATOM   7365  NH2 ARG C 454     -13.313 -36.342 -10.131  1.00  1.980          N  
ATOM   7366  H   ARG C 454     -12.417 -30.412  -6.637  1.00  1.670          H  
ATOM   7367  HA  ARG C 454     -11.552 -30.552  -9.347  1.00  1.700          H  
ATOM   7368 1HB  ARG C 454     -14.226 -29.786  -8.181  1.00  2.370          H  
ATOM   7369 2HB  ARG C 454     -13.941 -30.010  -9.900  1.00  2.370          H  
ATOM   7370 1HG  ARG C 454     -13.481 -32.182  -7.799  1.00  2.370          H  
ATOM   7371 2HG  ARG C 454     -14.957 -32.017  -8.777  1.00  2.370          H  
ATOM   7372 1HD  ARG C 454     -13.641 -32.356 -10.810  1.00  2.370          H  
ATOM   7373 2HD  ARG C 454     -12.177 -32.561  -9.827  1.00  2.370          H  
ATOM   7374  HE  ARG C 454     -14.188 -34.344  -8.932  1.00  2.370          H  
ATOM   7375 1HH1 ARG C 454     -11.904 -33.858 -11.582  1.00  2.370          H  
ATOM   7376 2HH1 ARG C 454     -11.738 -35.565 -11.909  1.00  2.370          H  
ATOM   7377 1HH2 ARG C 454     -13.965 -36.552  -9.385  1.00  2.370          H  
ATOM   7378 2HH2 ARG C 454     -12.910 -37.094 -10.670  1.00  2.370          H  
ATOM   7379  N   GLU C 455     -11.972 -27.497  -8.281  1.00  1.400          N  
ATOM   7380  CA  GLU C 455     -11.747 -26.120  -8.678  1.00  1.380          C  
ATOM   7381  C   GLU C 455     -10.263 -25.866  -8.864  1.00  1.320          C  
ATOM   7382  O   GLU C 455      -9.876 -25.139  -9.781  1.00  1.340          O  
ATOM   7383  CB  GLU C 455     -12.392 -25.151  -7.694  1.00  1.940          C  
ATOM   7384  CG  GLU C 455     -13.903 -25.118  -7.763  1.00  1.940          C  
ATOM   7385  CD  GLU C 455     -14.331 -24.640  -9.097  1.00  1.940          C  
ATOM   7386  OE1 GLU C 455     -13.761 -23.670  -9.548  1.00  1.940          O  
ATOM   7387  OE2 GLU C 455     -15.183 -25.241  -9.691  1.00  1.940          O  
ATOM   7388  H   GLU C 455     -12.108 -27.686  -7.290  1.00  1.680          H  
ATOM   7389  HA  GLU C 455     -12.225 -25.964  -9.644  1.00  1.660          H  
ATOM   7390 1HB  GLU C 455     -12.158 -25.472  -6.691  1.00  2.330          H  
ATOM   7391 2HB  GLU C 455     -12.003 -24.145  -7.842  1.00  2.330          H  
ATOM   7392 1HG  GLU C 455     -14.293 -26.121  -7.596  1.00  2.330          H  
ATOM   7393 2HG  GLU C 455     -14.293 -24.461  -6.986  1.00  2.330          H  
ATOM   7394  N   LEU C 456      -9.419 -26.479  -8.027  1.00  1.270          N  
ATOM   7395  CA  LEU C 456      -7.987 -26.308  -8.232  1.00  1.230          C  
ATOM   7396  C   LEU C 456      -7.646 -26.904  -9.592  1.00  1.240          C  
ATOM   7397  O   LEU C 456      -7.003 -26.262 -10.422  1.00  1.250          O  
ATOM   7398  CB  LEU C 456      -7.187 -27.032  -7.145  1.00  1.740          C  
ATOM   7399  CG  LEU C 456      -7.204 -26.466  -5.723  1.00  1.740          C  
ATOM   7400  CD1 LEU C 456      -6.581 -27.460  -4.819  1.00  1.740          C  
ATOM   7401  CD2 LEU C 456      -6.428 -25.134  -5.656  1.00  1.740          C  
ATOM   7402  H   LEU C 456      -9.794 -27.024  -7.241  1.00  1.520          H  
ATOM   7403  HA  LEU C 456      -7.748 -25.247  -8.247  1.00  1.480          H  
ATOM   7404 1HB  LEU C 456      -7.613 -28.026  -7.066  1.00  2.090          H  
ATOM   7405 2HB  LEU C 456      -6.156 -27.122  -7.466  1.00  2.090          H  
ATOM   7406  HG  LEU C 456      -8.214 -26.331  -5.401  1.00  2.090          H  
ATOM   7407 1HD1 LEU C 456      -6.609 -27.084  -3.811  1.00  2.090          H  
ATOM   7408 2HD1 LEU C 456      -7.147 -28.382  -4.879  1.00  2.090          H  
ATOM   7409 3HD1 LEU C 456      -5.552 -27.645  -5.115  1.00  2.090          H  
ATOM   7410 1HD2 LEU C 456      -6.442 -24.759  -4.633  1.00  2.090          H  
ATOM   7411 2HD2 LEU C 456      -5.410 -25.285  -5.965  1.00  2.090          H  
ATOM   7412 3HD2 LEU C 456      -6.888 -24.402  -6.303  1.00  2.090          H  
ATOM   7413  N   ILE C 457      -8.234 -28.059  -9.897  1.00  1.260          N  
ATOM   7414  CA  ILE C 457      -7.993 -28.692 -11.179  1.00  1.280          C  
ATOM   7415  C   ILE C 457      -8.438 -27.788 -12.308  1.00  1.320          C  
ATOM   7416  O   ILE C 457      -7.679 -27.584 -13.245  1.00  1.370          O  
ATOM   7417  CB  ILE C 457      -8.703 -30.041 -11.264  1.00  1.780          C  
ATOM   7418  CG1 ILE C 457      -8.015 -30.987 -10.282  1.00  1.780          C  
ATOM   7419  CG2 ILE C 457      -8.654 -30.563 -12.723  1.00  1.780          C  
ATOM   7420  CD1 ILE C 457      -8.743 -32.214  -9.985  1.00  1.780          C  
ATOM   7421  H   ILE C 457      -8.788 -28.541  -9.182  1.00  1.510          H  
ATOM   7422  HA  ILE C 457      -6.925 -28.868 -11.292  1.00  1.540          H  
ATOM   7423  HB  ILE C 457      -9.730 -29.933 -10.946  1.00  2.140          H  
ATOM   7424 1HG1 ILE C 457      -7.052 -31.266 -10.693  1.00  2.140          H  
ATOM   7425 2HG1 ILE C 457      -7.848 -30.466  -9.351  1.00  2.140          H  
ATOM   7426 1HG2 ILE C 457      -9.145 -31.521 -12.791  1.00  2.140          H  
ATOM   7427 2HG2 ILE C 457      -9.156 -29.875 -13.399  1.00  2.140          H  
ATOM   7428 3HG2 ILE C 457      -7.615 -30.659 -13.040  1.00  2.140          H  
ATOM   7429 1HD1 ILE C 457      -8.152 -32.762  -9.288  1.00  2.140          H  
ATOM   7430 2HD1 ILE C 457      -9.697 -31.971  -9.538  1.00  2.140          H  
ATOM   7431 3HD1 ILE C 457      -8.900 -32.793 -10.878  1.00  2.140          H  
ATOM   7432  N   ARG C 458      -9.631 -27.192 -12.221  1.00  1.360          N  
ATOM   7433  CA  ARG C 458     -10.061 -26.283 -13.277  1.00  1.450          C  
ATOM   7434  C   ARG C 458      -8.999 -25.204 -13.529  1.00  1.430          C  
ATOM   7435  O   ARG C 458      -8.623 -24.961 -14.683  1.00  1.510          O  
ATOM   7436  CB  ARG C 458     -11.393 -25.625 -12.930  1.00  1.990          C  
ATOM   7437  CG  ARG C 458     -11.939 -24.675 -14.004  1.00  1.990          C  
ATOM   7438  CD  ARG C 458     -13.245 -24.029 -13.601  1.00  1.990          C  
ATOM   7439  NE  ARG C 458     -13.129 -23.194 -12.397  1.00  1.990          N  
ATOM   7440  CZ  ARG C 458     -12.613 -21.950 -12.336  1.00  1.990          C  
ATOM   7441  NH1 ARG C 458     -12.116 -21.353 -13.415  1.00  1.990          N  
ATOM   7442  NH2 ARG C 458     -12.629 -21.367 -11.163  1.00  1.990          N  
ATOM   7443  H   ARG C 458     -10.261 -27.412 -11.445  1.00  1.630          H  
ATOM   7444  HA  ARG C 458     -10.195 -26.858 -14.190  1.00  1.740          H  
ATOM   7445 1HB  ARG C 458     -12.139 -26.395 -12.739  1.00  2.390          H  
ATOM   7446 2HB  ARG C 458     -11.281 -25.052 -12.009  1.00  2.390          H  
ATOM   7447 1HG  ARG C 458     -11.207 -23.896 -14.197  1.00  2.390          H  
ATOM   7448 2HG  ARG C 458     -12.109 -25.235 -14.926  1.00  2.390          H  
ATOM   7449 1HD  ARG C 458     -13.616 -23.410 -14.415  1.00  2.390          H  
ATOM   7450 2HD  ARG C 458     -13.977 -24.809 -13.392  1.00  2.390          H  
ATOM   7451  HE  ARG C 458     -13.511 -23.564 -11.504  1.00  2.390          H  
ATOM   7452 1HH1 ARG C 458     -12.119 -21.833 -14.303  1.00  2.390          H  
ATOM   7453 2HH1 ARG C 458     -11.727 -20.420 -13.367  1.00  2.390          H  
ATOM   7454 1HH2 ARG C 458     -13.038 -21.908 -10.378  1.00  2.390          H  
ATOM   7455 2HH2 ARG C 458     -12.269 -20.431 -11.031  1.00  2.390          H  
ATOM   7456  N   ILE C 459      -8.458 -24.611 -12.463  1.00  1.410          N  
ATOM   7457  CA  ILE C 459      -7.426 -23.581 -12.602  1.00  1.440          C  
ATOM   7458  C   ILE C 459      -6.215 -24.147 -13.352  1.00  1.430          C  
ATOM   7459  O   ILE C 459      -5.633 -23.477 -14.210  1.00  1.470          O  
ATOM   7460  CB  ILE C 459      -6.956 -23.031 -11.220  1.00  2.000          C  
ATOM   7461  CG1 ILE C 459      -8.122 -22.272 -10.452  1.00  2.000          C  
ATOM   7462  CG2 ILE C 459      -5.729 -22.134 -11.406  1.00  2.000          C  
ATOM   7463  CD1 ILE C 459      -8.675 -21.025 -11.108  1.00  2.000          C  
ATOM   7464  H   ILE C 459      -8.830 -24.851 -11.536  1.00  1.690          H  
ATOM   7465  HA  ILE C 459      -7.825 -22.765 -13.194  1.00  1.730          H  
ATOM   7466  HB  ILE C 459      -6.665 -23.858 -10.583  1.00  2.400          H  
ATOM   7467 1HG1 ILE C 459      -8.944 -22.962 -10.328  1.00  2.400          H  
ATOM   7468 2HG1 ILE C 459      -7.751 -21.992  -9.464  1.00  2.400          H  
ATOM   7469 1HG2 ILE C 459      -5.402 -21.778 -10.453  1.00  2.400          H  
ATOM   7470 2HG2 ILE C 459      -4.925 -22.693 -11.862  1.00  2.400          H  
ATOM   7471 3HG2 ILE C 459      -5.966 -21.292 -12.029  1.00  2.400          H  
ATOM   7472 1HD1 ILE C 459      -9.462 -20.610 -10.480  1.00  2.400          H  
ATOM   7473 2HD1 ILE C 459      -7.892 -20.293 -11.213  1.00  2.400          H  
ATOM   7474 3HD1 ILE C 459      -9.090 -21.255 -12.083  1.00  2.400          H  
ATOM   7475  N   PHE C 460      -5.841 -25.383 -13.044  1.00  1.410          N  
ATOM   7476  CA  PHE C 460      -4.682 -25.999 -13.662  1.00  1.410          C  
ATOM   7477  C   PHE C 460      -4.985 -26.865 -14.893  1.00  1.500          C  
ATOM   7478  O   PHE C 460      -4.138 -27.671 -15.288  1.00  1.550          O  
ATOM   7479  CB  PHE C 460      -3.960 -26.890 -12.673  1.00  1.970          C  
ATOM   7480  CG  PHE C 460      -3.456 -26.226 -11.504  1.00  1.970          C  
ATOM   7481  CD1 PHE C 460      -4.047 -26.457 -10.304  1.00  1.970          C  
ATOM   7482  CD2 PHE C 460      -2.412 -25.368 -11.580  1.00  1.970          C  
ATOM   7483  CE1 PHE C 460      -3.628 -25.844  -9.200  1.00  1.970          C  
ATOM   7484  CE2 PHE C 460      -1.966 -24.744 -10.476  1.00  1.970          C  
ATOM   7485  CZ  PHE C 460      -2.577 -24.977  -9.270  1.00  1.970          C  
ATOM   7486  H   PHE C 460      -6.357 -25.870 -12.301  1.00  1.690          H  
ATOM   7487  HA  PHE C 460      -4.013 -25.200 -13.973  1.00  1.690          H  
ATOM   7488 1HB  PHE C 460      -4.642 -27.684 -12.355  1.00  2.370          H  
ATOM   7489 2HB  PHE C 460      -3.114 -27.332 -13.175  1.00  2.370          H  
ATOM   7490  HD1 PHE C 460      -4.875 -27.150 -10.255  1.00  2.370          H  
ATOM   7491  HD2 PHE C 460      -1.934 -25.188 -12.534  1.00  2.370          H  
ATOM   7492  HE1 PHE C 460      -4.132 -26.040  -8.272  1.00  2.370          H  
ATOM   7493  HE2 PHE C 460      -1.128 -24.064 -10.564  1.00  2.370          H  
ATOM   7494  HZ  PHE C 460      -2.235 -24.476  -8.374  1.00  2.370          H  
ATOM   7495  N   LYS C 461      -6.157 -26.724 -15.511  1.00  1.670          N  
ATOM   7496  CA  LYS C 461      -6.446 -27.451 -16.746  1.00  1.890          C  
ATOM   7497  C   LYS C 461      -6.147 -28.964 -16.687  1.00  1.850          C  
ATOM   7498  O   LYS C 461      -6.892 -29.743 -16.091  1.00  2.180          O  
ATOM   7499  CB  LYS C 461      -5.666 -26.789 -17.898  1.00  2.560          C  
ATOM   7500  CG  LYS C 461      -6.073 -25.347 -18.166  1.00  2.560          C  
ATOM   7501  CD  LYS C 461      -5.289 -24.747 -19.330  1.00  2.560          C  
ATOM   7502  CE  LYS C 461      -5.672 -23.288 -19.567  1.00  2.560          C  
ATOM   7503  NZ  LYS C 461      -4.879 -22.678 -20.677  1.00  2.560          N  
ATOM   7504  H   LYS C 461      -6.871 -26.086 -15.131  1.00  2.000          H  
ATOM   7505  HA  LYS C 461      -7.511 -27.337 -16.948  1.00  2.270          H  
ATOM   7506 1HB  LYS C 461      -4.601 -26.780 -17.675  1.00  3.070          H  
ATOM   7507 2HB  LYS C 461      -5.816 -27.352 -18.822  1.00  3.070          H  
ATOM   7508 1HG  LYS C 461      -7.140 -25.309 -18.388  1.00  3.070          H  
ATOM   7509 2HG  LYS C 461      -5.889 -24.754 -17.267  1.00  3.070          H  
ATOM   7510 1HD  LYS C 461      -4.221 -24.803 -19.113  1.00  3.070          H  
ATOM   7511 2HD  LYS C 461      -5.490 -25.317 -20.236  1.00  3.070          H  
ATOM   7512 1HE  LYS C 461      -6.730 -23.234 -19.818  1.00  3.070          H  
ATOM   7513 2HE  LYS C 461      -5.496 -22.720 -18.652  1.00  3.070          H  
ATOM   7514 1HZ  LYS C 461      -5.161 -21.715 -20.803  1.00  3.070          H  
ATOM   7515 2HZ  LYS C 461      -3.895 -22.712 -20.450  1.00  3.070          H  
ATOM   7516 3HZ  LYS C 461      -5.043 -23.189 -21.533  1.00  3.070          H  
ATOM   7517  N   LYS C 462      -5.098 -29.383 -17.412  1.00  1.850          N  
ATOM   7518  CA  LYS C 462      -4.657 -30.774 -17.574  1.00  2.130          C  
ATOM   7519  C   LYS C 462      -4.243 -31.469 -16.274  1.00  2.150          C  
ATOM   7520  O   LYS C 462      -4.152 -32.704 -16.205  1.00  2.820          O  
ATOM   7521  CB  LYS C 462      -3.485 -30.817 -18.550  1.00  2.870          C  
ATOM   7522  CG  LYS C 462      -3.853 -30.485 -19.983  1.00  2.870          C  
ATOM   7523  CD  LYS C 462      -2.623 -30.512 -20.873  1.00  2.870          C  
ATOM   7524  CE  LYS C 462      -2.955 -30.174 -22.317  1.00  2.870          C  
ATOM   7525  NZ  LYS C 462      -1.735 -30.148 -23.168  1.00  2.870          N  
ATOM   7526  H   LYS C 462      -4.557 -28.677 -17.882  1.00  2.220          H  
ATOM   7527  HA  LYS C 462      -5.488 -31.340 -17.996  1.00  2.560          H  
ATOM   7528 1HB  LYS C 462      -2.714 -30.116 -18.229  1.00  3.440          H  
ATOM   7529 2HB  LYS C 462      -3.044 -31.812 -18.541  1.00  3.440          H  
ATOM   7530 1HG  LYS C 462      -4.580 -31.213 -20.347  1.00  3.440          H  
ATOM   7531 2HG  LYS C 462      -4.304 -29.496 -20.024  1.00  3.440          H  
ATOM   7532 1HD  LYS C 462      -1.894 -29.790 -20.500  1.00  3.440          H  
ATOM   7533 2HD  LYS C 462      -2.171 -31.502 -20.836  1.00  3.440          H  
ATOM   7534 1HE  LYS C 462      -3.645 -30.919 -22.710  1.00  3.440          H  
ATOM   7535 2HE  LYS C 462      -3.432 -29.195 -22.356  1.00  3.440          H  
ATOM   7536 1HZ  LYS C 462      -1.990 -29.921 -24.117  1.00  3.440          H  
ATOM   7537 2HZ  LYS C 462      -1.094 -29.448 -22.816  1.00  3.440          H  
ATOM   7538 3HZ  LYS C 462      -1.289 -31.054 -23.148  1.00  3.440          H  
ATOM   7539  N   ALA C 463      -3.924 -30.696 -15.255  1.00  2.030          N  
ATOM   7540  CA  ALA C 463      -3.480 -31.264 -13.992  1.00  2.000          C  
ATOM   7541  C   ALA C 463      -4.675 -31.777 -13.211  1.00  1.880          C  
ATOM   7542  O   ALA C 463      -5.215 -31.070 -12.366  1.00  2.450          O  
ATOM   7543  CB  ALA C 463      -2.735 -30.256 -13.160  1.00  2.810          C  
ATOM   7544  H   ALA C 463      -4.056 -29.682 -15.350  1.00  2.440          H  
ATOM   7545  HA  ALA C 463      -2.822 -32.106 -14.211  1.00  2.400          H  
ATOM   7546 1HB  ALA C 463      -2.416 -30.709 -12.235  1.00  3.370          H  
ATOM   7547 2HB  ALA C 463      -1.879 -29.884 -13.696  1.00  3.370          H  
ATOM   7548 3HB  ALA C 463      -3.398 -29.478 -12.952  1.00  3.370          H  
ATOM   7549  N   GLY C 464      -5.094 -32.999 -13.520  1.00  1.520          N  
ATOM   7550  CA  GLY C 464      -6.281 -33.598 -12.917  1.00  1.430          C  
ATOM   7551  C   GLY C 464      -6.009 -34.073 -11.496  1.00  1.300          C  
ATOM   7552  O   GLY C 464      -4.982 -33.730 -10.893  1.00  1.320          O  
ATOM   7553  H   GLY C 464      -4.591 -33.491 -14.264  1.00  1.820          H  
ATOM   7554 1HA  GLY C 464      -7.097 -32.886 -12.919  1.00  1.720          H  
ATOM   7555 2HA  GLY C 464      -6.602 -34.441 -13.528  1.00  1.720          H  
ATOM   7556  N   ILE C 465      -6.886 -34.936 -10.964  1.00  1.270          N  
ATOM   7557  CA  ILE C 465      -6.755 -35.356  -9.564  1.00  1.220          C  
ATOM   7558  C   ILE C 465      -5.434 -36.065  -9.281  1.00  1.320          C  
ATOM   7559  O   ILE C 465      -4.863 -35.895  -8.203  1.00  1.340          O  
ATOM   7560  CB  ILE C 465      -7.950 -36.266  -9.122  1.00  1.730          C  
ATOM   7561  CG1 ILE C 465      -7.987 -37.602  -9.952  1.00  1.730          C  
ATOM   7562  CG2 ILE C 465      -9.280 -35.508  -9.248  1.00  1.730          C  
ATOM   7563  CD1 ILE C 465      -8.998 -38.629  -9.473  1.00  1.730          C  
ATOM   7564  H   ILE C 465      -7.667 -35.248 -11.524  1.00  1.520          H  
ATOM   7565  HA  ILE C 465      -6.776 -34.467  -8.940  1.00  1.460          H  
ATOM   7566  HB  ILE C 465      -7.804 -36.544  -8.078  1.00  2.070          H  
ATOM   7567 1HG1 ILE C 465      -8.189 -37.374 -10.995  1.00  2.070          H  
ATOM   7568 2HG1 ILE C 465      -7.029 -38.095  -9.885  1.00  2.070          H  
ATOM   7569 1HG2 ILE C 465     -10.105 -36.117  -8.907  1.00  2.070          H  
ATOM   7570 2HG2 ILE C 465      -9.244 -34.628  -8.645  1.00  2.070          H  
ATOM   7571 3HG2 ILE C 465      -9.443 -35.231 -10.281  1.00  2.070          H  
ATOM   7572 1HD1 ILE C 465      -8.920 -39.517 -10.105  1.00  2.070          H  
ATOM   7573 2HD1 ILE C 465      -8.777 -38.899  -8.440  1.00  2.070          H  
ATOM   7574 3HD1 ILE C 465     -10.007 -38.243  -9.537  1.00  2.070          H  
ATOM   7575  N   GLU C 466      -4.866 -36.736 -10.284  1.00  1.430          N  
ATOM   7576  CA  GLU C 466      -3.595 -37.433 -10.160  1.00  1.560          C  
ATOM   7577  C   GLU C 466      -2.412 -36.503  -9.856  1.00  1.500          C  
ATOM   7578  O   GLU C 466      -1.353 -36.970  -9.431  1.00  1.510          O  
ATOM   7579  CB  GLU C 466      -3.315 -38.234 -11.437  1.00  2.130          C  
ATOM   7580  CG  GLU C 466      -4.319 -39.376 -11.702  1.00  2.130          C  
ATOM   7581  CD  GLU C 466      -5.580 -38.913 -12.393  1.00  2.130          C  
ATOM   7582  OE1 GLU C 466      -5.679 -37.730 -12.648  1.00  2.130          O  
ATOM   7583  OE2 GLU C 466      -6.437 -39.719 -12.649  1.00  2.130          O  
ATOM   7584  H   GLU C 466      -5.367 -36.832 -11.174  1.00  1.720          H  
ATOM   7585  HA  GLU C 466      -3.684 -38.139  -9.335  1.00  1.870          H  
ATOM   7586 1HB  GLU C 466      -3.328 -37.561 -12.295  1.00  2.560          H  
ATOM   7587 2HB  GLU C 466      -2.318 -38.669 -11.380  1.00  2.560          H  
ATOM   7588 1HG  GLU C 466      -3.837 -40.138 -12.316  1.00  2.560          H  
ATOM   7589 2HG  GLU C 466      -4.584 -39.830 -10.749  1.00  2.560          H  
ATOM   7590  N   LYS C 467      -2.559 -35.207 -10.145  1.00  1.460          N  
ATOM   7591  CA  LYS C 467      -1.487 -34.255  -9.917  1.00  1.430          C  
ATOM   7592  C   LYS C 467      -1.856 -33.265  -8.803  1.00  1.360          C  
ATOM   7593  O   LYS C 467      -1.002 -32.898  -7.986  1.00  1.400          O  
ATOM   7594  CB  LYS C 467      -1.180 -33.514 -11.221  1.00  2.010          C  
ATOM   7595  CG  LYS C 467      -0.791 -34.405 -12.418  1.00  2.010          C  
ATOM   7596  CD  LYS C 467       0.518 -35.183 -12.196  1.00  2.010          C  
ATOM   7597  CE  LYS C 467       0.889 -35.987 -13.446  1.00  2.010          C  
ATOM   7598  NZ  LYS C 467       2.135 -36.801 -13.260  1.00  2.010          N  
ATOM   7599  H   LYS C 467      -3.462 -34.876 -10.485  1.00  1.750          H  
ATOM   7600  HA  LYS C 467      -0.602 -34.793  -9.588  1.00  1.720          H  
ATOM   7601 1HB  LYS C 467      -2.044 -32.918 -11.505  1.00  2.420          H  
ATOM   7602 2HB  LYS C 467      -0.347 -32.850 -11.061  1.00  2.420          H  
ATOM   7603 1HG  LYS C 467      -1.597 -35.119 -12.604  1.00  2.420          H  
ATOM   7604 2HG  LYS C 467      -0.683 -33.776 -13.304  1.00  2.420          H  
ATOM   7605 1HD  LYS C 467       1.328 -34.489 -11.955  1.00  2.420          H  
ATOM   7606 2HD  LYS C 467       0.400 -35.882 -11.368  1.00  2.420          H  
ATOM   7607 1HE  LYS C 467       0.064 -36.658 -13.683  1.00  2.420          H  
ATOM   7608 2HE  LYS C 467       1.037 -35.301 -14.280  1.00  2.420          H  
ATOM   7609 1HZ  LYS C 467       2.331 -37.315 -14.108  1.00  2.420          H  
ATOM   7610 2HZ  LYS C 467       2.916 -36.193 -13.052  1.00  2.420          H  
ATOM   7611 3HZ  LYS C 467       2.004 -37.452 -12.497  1.00  2.420          H  
ATOM   7612  N   VAL C 468      -3.116 -32.818  -8.771  1.00  1.280          N  
ATOM   7613  CA  VAL C 468      -3.537 -31.832  -7.784  1.00  1.220          C  
ATOM   7614  C   VAL C 468      -3.694 -32.449  -6.409  1.00  1.230          C  
ATOM   7615  O   VAL C 468      -3.289 -31.831  -5.425  1.00  1.230          O  
ATOM   7616  CB  VAL C 468      -4.813 -31.098  -8.215  1.00  1.730          C  
ATOM   7617  CG1 VAL C 468      -5.329 -30.189  -7.099  1.00  1.730          C  
ATOM   7618  CG2 VAL C 468      -4.491 -30.246  -9.427  1.00  1.730          C  
ATOM   7619  H   VAL C 468      -3.790 -33.155  -9.462  1.00  1.540          H  
ATOM   7620  HA  VAL C 468      -2.757 -31.075  -7.716  1.00  1.460          H  
ATOM   7621  HB  VAL C 468      -5.585 -31.833  -8.456  1.00  2.080          H  
ATOM   7622 1HG1 VAL C 468      -6.220 -29.703  -7.454  1.00  2.080          H  
ATOM   7623 2HG1 VAL C 468      -5.559 -30.751  -6.205  1.00  2.080          H  
ATOM   7624 3HG1 VAL C 468      -4.599 -29.457  -6.857  1.00  2.080          H  
ATOM   7625 1HG2 VAL C 468      -5.375 -29.724  -9.759  1.00  2.080          H  
ATOM   7626 2HG2 VAL C 468      -3.721 -29.520  -9.177  1.00  2.080          H  
ATOM   7627 3HG2 VAL C 468      -4.130 -30.888 -10.219  1.00  2.080          H  
ATOM   7628  N   LYS C 469      -4.345 -33.623  -6.304  1.00  1.260          N  
ATOM   7629  CA  LYS C 469      -4.524 -34.231  -4.999  1.00  1.270          C  
ATOM   7630  C   LYS C 469      -3.157 -34.520  -4.420  1.00  1.280          C  
ATOM   7631  O   LYS C 469      -2.938 -34.373  -3.219  1.00  1.260          O  
ATOM   7632  CB  LYS C 469      -5.373 -35.495  -5.054  1.00  1.770          C  
ATOM   7633  CG  LYS C 469      -5.660 -36.095  -3.676  1.00  1.770          C  
ATOM   7634  CD  LYS C 469      -6.607 -37.281  -3.764  1.00  1.770          C  
ATOM   7635  CE  LYS C 469      -6.865 -37.880  -2.385  1.00  1.770          C  
ATOM   7636  NZ  LYS C 469      -7.807 -39.036  -2.445  1.00  1.770          N  
ATOM   7637  H   LYS C 469      -4.657 -34.142  -7.124  1.00  1.510          H  
ATOM   7638  HA  LYS C 469      -5.021 -33.520  -4.347  1.00  1.520          H  
ATOM   7639 1HB  LYS C 469      -6.319 -35.280  -5.549  1.00  2.130          H  
ATOM   7640 2HB  LYS C 469      -4.860 -36.250  -5.647  1.00  2.130          H  
ATOM   7641 1HG  LYS C 469      -4.723 -36.430  -3.222  1.00  2.130          H  
ATOM   7642 2HG  LYS C 469      -6.096 -35.329  -3.034  1.00  2.130          H  
ATOM   7643 1HD  LYS C 469      -7.555 -36.958  -4.200  1.00  2.130          H  
ATOM   7644 2HD  LYS C 469      -6.171 -38.044  -4.408  1.00  2.130          H  
ATOM   7645 1HE  LYS C 469      -5.919 -38.215  -1.961  1.00  2.130          H  
ATOM   7646 2HE  LYS C 469      -7.288 -37.112  -1.738  1.00  2.130          H  
ATOM   7647 1HZ  LYS C 469      -7.952 -39.403  -1.514  1.00  2.130          H  
ATOM   7648 2HZ  LYS C 469      -8.693 -38.732  -2.826  1.00  2.130          H  
ATOM   7649 3HZ  LYS C 469      -7.421 -39.760  -3.034  1.00  2.130          H  
ATOM   7650  N   LEU C 470      -2.240 -34.954  -5.285  1.00  1.330          N  
ATOM   7651  CA  LEU C 470      -0.890 -35.280  -4.881  1.00  1.360          C  
ATOM   7652  C   LEU C 470      -0.211 -34.045  -4.314  1.00  1.310          C  
ATOM   7653  O   LEU C 470       0.420 -34.118  -3.258  1.00  1.320          O  
ATOM   7654  CB  LEU C 470      -0.113 -35.823  -6.083  1.00  1.890          C  
ATOM   7655  CG  LEU C 470       1.374 -36.189  -5.884  1.00  1.890          C  
ATOM   7656  CD1 LEU C 470       1.518 -37.299  -4.833  1.00  1.890          C  
ATOM   7657  CD2 LEU C 470       1.936 -36.631  -7.247  1.00  1.890          C  
ATOM   7658  H   LEU C 470      -2.505 -35.052  -6.257  1.00  1.600          H  
ATOM   7659  HA  LEU C 470      -0.945 -36.039  -4.106  1.00  1.630          H  
ATOM   7660 1HB  LEU C 470      -0.629 -36.710  -6.452  1.00  2.270          H  
ATOM   7661 2HB  LEU C 470      -0.152 -35.076  -6.871  1.00  2.270          H  
ATOM   7662  HG  LEU C 470       1.928 -35.316  -5.532  1.00  2.270          H  
ATOM   7663 1HD1 LEU C 470       2.573 -37.546  -4.714  1.00  2.270          H  
ATOM   7664 2HD1 LEU C 470       1.126 -36.963  -3.873  1.00  2.270          H  
ATOM   7665 3HD1 LEU C 470       0.972 -38.183  -5.160  1.00  2.270          H  
ATOM   7666 1HD2 LEU C 470       2.992 -36.886  -7.145  1.00  2.270          H  
ATOM   7667 2HD2 LEU C 470       1.384 -37.502  -7.606  1.00  2.270          H  
ATOM   7668 3HD2 LEU C 470       1.828 -35.815  -7.965  1.00  2.270          H  
ATOM   7669  N   ALA C 471      -0.319 -32.914  -5.016  1.00  1.280          N  
ATOM   7670  CA  ALA C 471       0.252 -31.670  -4.532  1.00  1.240          C  
ATOM   7671  C   ALA C 471      -0.368 -31.236  -3.189  1.00  1.200          C  
ATOM   7672  O   ALA C 471       0.346 -30.737  -2.312  1.00  1.200          O  
ATOM   7673  CB  ALA C 471       0.059 -30.627  -5.575  1.00  1.750          C  
ATOM   7674  H   ALA C 471      -0.787 -32.918  -5.928  1.00  1.540          H  
ATOM   7675  HA  ALA C 471       1.317 -31.826  -4.375  1.00  1.490          H  
ATOM   7676 1HB  ALA C 471       0.501 -29.699  -5.259  1.00  2.100          H  
ATOM   7677 2HB  ALA C 471       0.525 -30.973  -6.488  1.00  2.100          H  
ATOM   7678 3HB  ALA C 471      -1.001 -30.511  -5.733  1.00  2.100          H  
ATOM   7679  N   LEU C 472      -1.687 -31.426  -3.014  1.00  1.170          N  
ATOM   7680  CA  LEU C 472      -2.319 -31.100  -1.735  1.00  1.160          C  
ATOM   7681  C   LEU C 472      -1.759 -31.986  -0.630  1.00  1.190          C  
ATOM   7682  O   LEU C 472      -1.478 -31.507   0.473  1.00  1.190          O  
ATOM   7683  CB  LEU C 472      -3.844 -31.282  -1.824  1.00  1.630          C  
ATOM   7684  CG  LEU C 472      -4.633 -30.236  -2.630  1.00  1.630          C  
ATOM   7685  CD1 LEU C 472      -6.030 -30.756  -2.879  1.00  1.630          C  
ATOM   7686  CD2 LEU C 472      -4.732 -28.949  -1.798  1.00  1.630          C  
ATOM   7687  H   LEU C 472      -2.252 -31.770  -3.798  1.00  1.400          H  
ATOM   7688  HA  LEU C 472      -2.084 -30.070  -1.489  1.00  1.390          H  
ATOM   7689 1HB  LEU C 472      -4.037 -32.249  -2.276  1.00  1.950          H  
ATOM   7690 2HB  LEU C 472      -4.250 -31.300  -0.817  1.00  1.950          H  
ATOM   7691  HG  LEU C 472      -4.140 -30.042  -3.585  1.00  1.950          H  
ATOM   7692 1HD1 LEU C 472      -6.609 -30.033  -3.423  1.00  1.950          H  
ATOM   7693 2HD1 LEU C 472      -5.976 -31.668  -3.447  1.00  1.950          H  
ATOM   7694 3HD1 LEU C 472      -6.501 -30.953  -1.935  1.00  1.950          H  
ATOM   7695 1HD2 LEU C 472      -5.297 -28.208  -2.333  1.00  1.950          H  
ATOM   7696 2HD2 LEU C 472      -5.233 -29.162  -0.866  1.00  1.950          H  
ATOM   7697 3HD2 LEU C 472      -3.746 -28.557  -1.586  1.00  1.950          H  
ATOM   7698  N   LEU C 473      -1.576 -33.278  -0.920  1.00  1.240          N  
ATOM   7699  CA  LEU C 473      -0.999 -34.181   0.061  1.00  1.290          C  
ATOM   7700  C   LEU C 473       0.432 -33.772   0.355  1.00  1.300          C  
ATOM   7701  O   LEU C 473       0.861 -33.800   1.507  1.00  1.340          O  
ATOM   7702  CB  LEU C 473      -1.044 -35.629  -0.441  1.00  1.790          C  
ATOM   7703  CG  LEU C 473      -2.449 -36.291  -0.535  1.00  1.790          C  
ATOM   7704  CD1 LEU C 473      -2.321 -37.614  -1.285  1.00  1.790          C  
ATOM   7705  CD2 LEU C 473      -3.018 -36.532   0.877  1.00  1.790          C  
ATOM   7706  H   LEU C 473      -1.883 -33.639  -1.829  1.00  1.490          H  
ATOM   7707  HA  LEU C 473      -1.564 -34.096   0.983  1.00  1.550          H  
ATOM   7708 1HB  LEU C 473      -0.605 -35.654  -1.436  1.00  2.140          H  
ATOM   7709 2HB  LEU C 473      -0.432 -36.238   0.214  1.00  2.140          H  
ATOM   7710  HG  LEU C 473      -3.124 -35.645  -1.087  1.00  2.140          H  
ATOM   7711 1HD1 LEU C 473      -3.301 -38.079  -1.364  1.00  2.140          H  
ATOM   7712 2HD1 LEU C 473      -1.931 -37.425  -2.284  1.00  2.140          H  
ATOM   7713 3HD1 LEU C 473      -1.648 -38.275  -0.752  1.00  2.140          H  
ATOM   7714 1HD2 LEU C 473      -3.996 -37.002   0.790  1.00  2.140          H  
ATOM   7715 2HD2 LEU C 473      -2.354 -37.181   1.434  1.00  2.140          H  
ATOM   7716 3HD2 LEU C 473      -3.130 -35.593   1.418  1.00  2.140          H  
ATOM   7717  N   ALA C 474       1.178 -33.345  -0.669  1.00  1.270          N  
ATOM   7718  CA  ALA C 474       2.543 -32.915  -0.435  1.00  1.270          C  
ATOM   7719  C   ALA C 474       2.569 -31.756   0.555  1.00  1.220          C  
ATOM   7720  O   ALA C 474       3.420 -31.735   1.441  1.00  1.270          O  
ATOM   7721  CB  ALA C 474       3.199 -32.505  -1.733  1.00  1.780          C  
ATOM   7722  H   ALA C 474       0.806 -33.382  -1.620  1.00  1.520          H  
ATOM   7723  HA  ALA C 474       3.094 -33.749  -0.003  1.00  1.520          H  
ATOM   7724 1HB  ALA C 474       4.226 -32.199  -1.546  1.00  2.130          H  
ATOM   7725 2HB  ALA C 474       3.183 -33.343  -2.431  1.00  2.130          H  
ATOM   7726 3HB  ALA C 474       2.648 -31.688  -2.142  1.00  2.130          H  
ATOM   7727  N   LEU C 475       1.625 -30.806   0.449  1.00  1.160          N  
ATOM   7728  CA  LEU C 475       1.588 -29.737   1.443  1.00  1.120          C  
ATOM   7729  C   LEU C 475       1.222 -30.289   2.817  1.00  1.150          C  
ATOM   7730  O   LEU C 475       1.908 -30.032   3.808  1.00  1.180          O  
ATOM   7731  CB  LEU C 475       0.547 -28.662   1.078  1.00  1.580          C  
ATOM   7732  CG  LEU C 475       0.827 -27.734  -0.111  1.00  1.580          C  
ATOM   7733  CD1 LEU C 475      -0.445 -26.887  -0.412  1.00  1.580          C  
ATOM   7734  CD2 LEU C 475       2.032 -26.816   0.223  1.00  1.580          C  
ATOM   7735  H   LEU C 475       0.987 -30.820  -0.356  1.00  1.390          H  
ATOM   7736  HA  LEU C 475       2.577 -29.296   1.511  1.00  1.340          H  
ATOM   7737 1HB  LEU C 475      -0.355 -29.193   0.826  1.00  1.900          H  
ATOM   7738 2HB  LEU C 475       0.348 -28.052   1.953  1.00  1.900          H  
ATOM   7739  HG  LEU C 475       1.039 -28.331  -0.995  1.00  1.900          H  
ATOM   7740 1HD1 LEU C 475      -0.248 -26.242  -1.271  1.00  1.900          H  
ATOM   7741 2HD1 LEU C 475      -1.279 -27.551  -0.646  1.00  1.900          H  
ATOM   7742 3HD1 LEU C 475      -0.702 -26.277   0.452  1.00  1.900          H  
ATOM   7743 1HD2 LEU C 475       2.219 -26.158  -0.625  1.00  1.900          H  
ATOM   7744 2HD2 LEU C 475       1.813 -26.225   1.100  1.00  1.900          H  
ATOM   7745 3HD2 LEU C 475       2.922 -27.403   0.410  1.00  1.900          H  
ATOM   7746  N   GLU C 476       0.216 -31.162   2.894  1.00  1.190          N  
ATOM   7747  CA  GLU C 476      -0.192 -31.698   4.195  1.00  1.230          C  
ATOM   7748  C   GLU C 476       0.962 -32.387   4.915  1.00  1.280          C  
ATOM   7749  O   GLU C 476       1.168 -32.211   6.120  1.00  1.320          O  
ATOM   7750  CB  GLU C 476      -1.341 -32.704   4.037  1.00  1.710          C  
ATOM   7751  CG  GLU C 476      -1.852 -33.298   5.359  1.00  1.710          C  
ATOM   7752  CD  GLU C 476      -3.014 -34.243   5.185  1.00  1.710          C  
ATOM   7753  OE1 GLU C 476      -3.529 -34.339   4.099  1.00  1.710          O  
ATOM   7754  OE2 GLU C 476      -3.372 -34.887   6.140  1.00  1.710          O  
ATOM   7755  H   GLU C 476      -0.309 -31.408   2.047  1.00  1.430          H  
ATOM   7756  HA  GLU C 476      -0.533 -30.871   4.814  1.00  1.480          H  
ATOM   7757 1HB  GLU C 476      -2.175 -32.230   3.531  1.00  2.050          H  
ATOM   7758 2HB  GLU C 476      -1.010 -33.531   3.410  1.00  2.050          H  
ATOM   7759 1HG  GLU C 476      -1.040 -33.840   5.845  1.00  2.050          H  
ATOM   7760 2HG  GLU C 476      -2.149 -32.479   6.016  1.00  2.050          H  
ATOM   7761  N   ARG C 477       1.743 -33.132   4.149  1.00  1.300          N  
ATOM   7762  CA  ARG C 477       2.848 -33.933   4.631  1.00  1.370          C  
ATOM   7763  C   ARG C 477       4.177 -33.176   4.739  1.00  1.380          C  
ATOM   7764  O   ARG C 477       5.197 -33.773   5.073  1.00  1.490          O  
ATOM   7765  CB  ARG C 477       2.995 -35.110   3.688  1.00  1.890          C  
ATOM   7766  CG  ARG C 477       1.774 -36.040   3.689  1.00  1.890          C  
ATOM   7767  CD  ARG C 477       1.847 -37.068   2.640  1.00  1.890          C  
ATOM   7768  NE  ARG C 477       0.638 -37.889   2.620  1.00  1.890          N  
ATOM   7769  CZ  ARG C 477       0.382 -38.880   1.737  1.00  1.890          C  
ATOM   7770  NH1 ARG C 477       1.255 -39.176   0.794  1.00  1.890          N  
ATOM   7771  NH2 ARG C 477      -0.753 -39.556   1.821  1.00  1.890          N  
ATOM   7772  H   ARG C 477       1.492 -33.207   3.157  1.00  1.560          H  
ATOM   7773  HA  ARG C 477       2.584 -34.306   5.619  1.00  1.640          H  
ATOM   7774 1HB  ARG C 477       3.130 -34.737   2.671  1.00  2.270          H  
ATOM   7775 2HB  ARG C 477       3.875 -35.694   3.951  1.00  2.270          H  
ATOM   7776 1HG  ARG C 477       1.707 -36.540   4.652  1.00  2.270          H  
ATOM   7777 2HG  ARG C 477       0.866 -35.459   3.524  1.00  2.270          H  
ATOM   7778 1HD  ARG C 477       1.947 -36.575   1.670  1.00  2.270          H  
ATOM   7779 2HD  ARG C 477       2.705 -37.713   2.822  1.00  2.270          H  
ATOM   7780  HE  ARG C 477      -0.065 -37.697   3.326  1.00  2.270          H  
ATOM   7781 1HH1 ARG C 477       2.122 -38.667   0.726  1.00  2.270          H  
ATOM   7782 2HH1 ARG C 477       1.058 -39.919   0.138  1.00  2.270          H  
ATOM   7783 1HH2 ARG C 477      -1.424 -39.331   2.543  1.00  2.270          H  
ATOM   7784 2HH2 ARG C 477      -0.952 -40.298   1.165  1.00  2.270          H  
ATOM   7785  N   LYS C 478       4.175 -31.882   4.413  1.00  1.320          N  
ATOM   7786  CA  LYS C 478       5.359 -31.026   4.479  1.00  1.380          C  
ATOM   7787  C   LYS C 478       5.207 -29.983   5.574  1.00  1.390          C  
ATOM   7788  O   LYS C 478       6.072 -29.840   6.451  1.00  1.420          O  
ATOM   7789  CB  LYS C 478       5.596 -30.333   3.133  1.00  1.910          C  
ATOM   7790  CG  LYS C 478       6.794 -29.374   3.068  1.00  1.910          C  
ATOM   7791  CD  LYS C 478       6.966 -28.843   1.635  1.00  1.910          C  
ATOM   7792  CE  LYS C 478       8.107 -27.816   1.503  1.00  1.910          C  
ATOM   7793  NZ  LYS C 478       7.751 -26.485   2.113  1.00  1.910          N  
ATOM   7794  H   LYS C 478       3.294 -31.457   4.126  1.00  1.580          H  
ATOM   7795  HA  LYS C 478       6.224 -31.645   4.717  1.00  1.660          H  
ATOM   7796 1HB  LYS C 478       5.744 -31.093   2.365  1.00  2.290          H  
ATOM   7797 2HB  LYS C 478       4.703 -29.772   2.859  1.00  2.290          H  
ATOM   7798 1HG  LYS C 478       6.634 -28.543   3.751  1.00  2.290          H  
ATOM   7799 2HG  LYS C 478       7.698 -29.906   3.368  1.00  2.290          H  
ATOM   7800 1HD  LYS C 478       7.182 -29.679   0.963  1.00  2.290          H  
ATOM   7801 2HD  LYS C 478       6.035 -28.380   1.305  1.00  2.290          H  
ATOM   7802 1HE  LYS C 478       8.999 -28.198   1.988  1.00  2.290          H  
ATOM   7803 2HE  LYS C 478       8.318 -27.668   0.449  1.00  2.290          H  
ATOM   7804 1HZ  LYS C 478       8.523 -25.801   1.977  1.00  2.290          H  
ATOM   7805 2HZ  LYS C 478       6.932 -26.119   1.652  1.00  2.290          H  
ATOM   7806 3HZ  LYS C 478       7.571 -26.582   3.099  1.00  2.290          H  
ATOM   7807  N   LEU C 479       4.071 -29.285   5.545  1.00  1.360          N  
ATOM   7808  CA  LEU C 479       3.769 -28.212   6.473  1.00  1.380          C  
ATOM   7809  C   LEU C 479       3.743 -28.751   7.892  1.00  1.370          C  
ATOM   7810  O   LEU C 479       4.150 -28.063   8.830  1.00  1.490          O  
ATOM   7811  CB  LEU C 479       2.409 -27.603   6.116  1.00  1.920          C  
ATOM   7812  CG  LEU C 479       2.305 -26.812   4.766  1.00  1.920          C  
ATOM   7813  CD1 LEU C 479       0.853 -26.485   4.504  1.00  1.920          C  
ATOM   7814  CD2 LEU C 479       3.112 -25.518   4.839  1.00  1.920          C  
ATOM   7815  H   LEU C 479       3.392 -29.489   4.811  1.00  1.630          H  
ATOM   7816  HA  LEU C 479       4.550 -27.460   6.412  1.00  1.660          H  
ATOM   7817 1HB  LEU C 479       1.677 -28.411   6.080  1.00  2.310          H  
ATOM   7818 2HB  LEU C 479       2.136 -26.929   6.911  1.00  2.310          H  
ATOM   7819  HG  LEU C 479       2.673 -27.435   3.946  1.00  2.310          H  
ATOM   7820 1HD1 LEU C 479       0.777 -25.950   3.565  1.00  2.310          H  
ATOM   7821 2HD1 LEU C 479       0.273 -27.404   4.446  1.00  2.310          H  
ATOM   7822 3HD1 LEU C 479       0.473 -25.865   5.310  1.00  2.310          H  
ATOM   7823 1HD2 LEU C 479       3.014 -24.977   3.898  1.00  2.310          H  
ATOM   7824 2HD2 LEU C 479       2.736 -24.898   5.653  1.00  2.310          H  
ATOM   7825 3HD2 LEU C 479       4.159 -25.736   5.013  1.00  2.310          H  
ATOM   7826  N   ALA C 480       3.285 -29.997   8.034  1.00  1.290          N  
ATOM   7827  CA  ALA C 480       3.208 -30.703   9.296  1.00  1.280          C  
ATOM   7828  C   ALA C 480       4.570 -30.864   9.977  1.00  1.390          C  
ATOM   7829  O   ALA C 480       4.632 -30.857  11.207  1.00  1.300          O  
ATOM   7830  CB  ALA C 480       2.603 -32.077   9.072  1.00  1.800          C  
ATOM   7831  H   ALA C 480       2.930 -30.480   7.214  1.00  1.550          H  
ATOM   7832  HA  ALA C 480       2.558 -30.134   9.960  1.00  1.540          H  
ATOM   7833 1HB  ALA C 480       2.513 -32.596  10.024  1.00  2.160          H  
ATOM   7834 2HB  ALA C 480       1.616 -31.969   8.621  1.00  2.160          H  
ATOM   7835 3HB  ALA C 480       3.247 -32.653   8.403  1.00  2.160          H  
ATOM   7836  N   ASP C 481       5.659 -31.036   9.209  1.00  1.740          N  
ATOM   7837  CA  ASP C 481       6.965 -31.243   9.822  1.00  2.020          C  
ATOM   7838  C   ASP C 481       7.772 -29.962   9.950  1.00  2.240          C  
ATOM   7839  O   ASP C 481       8.594 -29.830  10.858  1.00  2.630          O  
ATOM   7840  CB  ASP C 481       7.792 -32.271   9.056  1.00  2.720          C  
ATOM   7841  CG  ASP C 481       7.192 -33.666   9.071  1.00  2.720          C  
ATOM   7842  OD1 ASP C 481       6.825 -34.143  10.122  1.00  2.720          O  
ATOM   7843  OD2 ASP C 481       7.167 -34.270   8.036  1.00  2.720          O  
ATOM   7844  H   ASP C 481       5.611 -30.995   8.192  1.00  2.090          H  
ATOM   7845  HA  ASP C 481       6.807 -31.633  10.826  1.00  2.420          H  
ATOM   7846 1HB  ASP C 481       7.889 -31.945   8.017  1.00  3.260          H  
ATOM   7847 2HB  ASP C 481       8.793 -32.316   9.480  1.00  3.260          H  
ATOM   7848  N   ASP C 482       7.569 -29.003   9.051  1.00  2.440          N  
ATOM   7849  CA  ASP C 482       8.389 -27.805   9.133  1.00  3.080          C  
ATOM   7850  C   ASP C 482       8.083 -27.052  10.425  1.00  2.980          C  
ATOM   7851  O   ASP C 482       7.007 -26.464  10.585  1.00  3.450          O  
ATOM   7852  CB  ASP C 482       8.183 -26.864   7.945  1.00  4.060          C  
ATOM   7853  CG  ASP C 482       9.197 -25.699   8.000  1.00  4.060          C  
ATOM   7854  OD1 ASP C 482       9.937 -25.644   8.980  1.00  4.060          O  
ATOM   7855  OD2 ASP C 482       9.273 -24.905   7.078  1.00  4.060          O  
ATOM   7856  H   ASP C 482       6.907 -29.139   8.282  1.00  2.930          H  
ATOM   7857  HA  ASP C 482       9.436 -28.108   9.152  1.00  3.700          H  
ATOM   7858 1HB  ASP C 482       8.305 -27.420   7.011  1.00  4.870          H  
ATOM   7859 2HB  ASP C 482       7.164 -26.471   7.965  1.00  4.870          H  
ATOM   7860  N   GLU C 483       9.068 -27.040  11.319  1.00  2.670          N  
ATOM   7861  CA  GLU C 483       9.003 -26.445  12.646  1.00  2.920          C  
ATOM   7862  C   GLU C 483       8.757 -24.940  12.590  1.00  2.480          C  
ATOM   7863  O   GLU C 483       8.273 -24.356  13.559  1.00  2.730          O  
ATOM   7864  CB  GLU C 483      10.304 -26.744  13.404  1.00  3.990          C  
ATOM   7865  CG  GLU C 483      10.488 -28.234  13.774  1.00  3.990          C  
ATOM   7866  CD  GLU C 483      11.826 -28.546  14.411  1.00  3.990          C  
ATOM   7867  OE1 GLU C 483      12.664 -27.665  14.460  1.00  3.990          O  
ATOM   7868  OE2 GLU C 483      12.006 -29.641  14.878  1.00  3.990          O  
ATOM   7869  H   GLU C 483       9.911 -27.531  11.056  1.00  3.200          H  
ATOM   7870  HA  GLU C 483       8.174 -26.905  13.183  1.00  3.500          H  
ATOM   7871 1HB  GLU C 483      11.156 -26.434  12.798  1.00  4.790          H  
ATOM   7872 2HB  GLU C 483      10.327 -26.161  14.325  1.00  4.790          H  
ATOM   7873 1HG  GLU C 483       9.698 -28.516  14.467  1.00  4.790          H  
ATOM   7874 2HG  GLU C 483      10.370 -28.839  12.875  1.00  4.790          H  
ATOM   7875  N   GLN C 484       9.138 -24.315  11.470  1.00  2.380          N  
ATOM   7876  CA  GLN C 484       8.969 -22.880  11.293  1.00  2.490          C  
ATOM   7877  C   GLN C 484       7.676 -22.486  10.583  1.00  2.110          C  
ATOM   7878  O   GLN C 484       7.490 -21.307  10.272  1.00  2.440          O  
ATOM   7879  CB  GLN C 484      10.164 -22.258  10.585  1.00  3.440          C  
ATOM   7880  CG  GLN C 484      11.424 -22.264  11.417  1.00  3.440          C  
ATOM   7881  CD  GLN C 484      12.578 -21.593  10.725  1.00  3.440          C  
ATOM   7882  OE1 GLN C 484      12.487 -21.225   9.552  1.00  3.440          O  
ATOM   7883  NE2 GLN C 484      13.676 -21.417  11.442  1.00  3.440          N  
ATOM   7884  H   GLN C 484       9.519 -24.880  10.693  1.00  2.860          H  
ATOM   7885  HA  GLN C 484       8.941 -22.432  12.284  1.00  2.990          H  
ATOM   7886 1HB  GLN C 484      10.361 -22.825   9.672  1.00  4.130          H  
ATOM   7887 2HB  GLN C 484       9.932 -21.249  10.292  1.00  4.130          H  
ATOM   7888 1HG  GLN C 484      11.215 -21.719  12.337  1.00  4.130          H  
ATOM   7889 2HG  GLN C 484      11.698 -23.295  11.645  1.00  4.130          H  
ATOM   7890 1HE2 GLN C 484      14.476 -20.972  11.035  1.00  4.130          H  
ATOM   7891 2HE2 GLN C 484      13.708 -21.729  12.390  1.00  4.130          H  
ATOM   7892  N   SER C 485       6.813 -23.447  10.250  1.00  1.760          N  
ATOM   7893  CA  SER C 485       5.567 -23.078   9.597  1.00  1.580          C  
ATOM   7894  C   SER C 485       4.553 -22.632  10.619  1.00  1.400          C  
ATOM   7895  O   SER C 485       4.423 -23.217  11.695  1.00  1.480          O  
ATOM   7896  CB  SER C 485       4.916 -24.198   8.830  1.00  2.280          C  
ATOM   7897  OG  SER C 485       3.657 -23.735   8.346  1.00  2.280          O  
ATOM   7898  H   SER C 485       6.992 -24.426  10.495  1.00  2.110          H  
ATOM   7899  HA  SER C 485       5.761 -22.251   8.913  1.00  1.900          H  
ATOM   7900 1HB  SER C 485       5.548 -24.511   8.002  1.00  2.740          H  
ATOM   7901 2HB  SER C 485       4.774 -25.057   9.484  1.00  2.740          H  
ATOM   7902  HG  SER C 485       3.079 -24.531   8.224  1.00  2.740          H  
ATOM   7903  N   GLY C 486       3.805 -21.600  10.289  1.00  1.310          N  
ATOM   7904  CA  GLY C 486       2.738 -21.177  11.177  1.00  1.260          C  
ATOM   7905  C   GLY C 486       1.421 -21.828  10.769  1.00  1.290          C  
ATOM   7906  O   GLY C 486       0.419 -21.696  11.476  1.00  1.450          O  
ATOM   7907  H   GLY C 486       3.963 -21.149   9.398  1.00  1.570          H  
ATOM   7908 1HA  GLY C 486       2.986 -21.447  12.203  1.00  1.510          H  
ATOM   7909 2HA  GLY C 486       2.646 -20.095  11.152  1.00  1.510          H  
ATOM   7910  N   VAL C 487       1.435 -22.549   9.631  1.00  1.310          N  
ATOM   7911  CA  VAL C 487       0.238 -23.177   9.063  1.00  1.490          C  
ATOM   7912  C   VAL C 487       0.372 -24.636   8.669  1.00  1.490          C  
ATOM   7913  O   VAL C 487       1.467 -25.176   8.468  1.00  1.540          O  
ATOM   7914  CB  VAL C 487      -0.274 -22.431   7.802  1.00  2.010          C  
ATOM   7915  CG1 VAL C 487      -0.646 -20.980   8.135  1.00  2.010          C  
ATOM   7916  CG2 VAL C 487       0.759 -22.522   6.698  1.00  2.010          C  
ATOM   7917  H   VAL C 487       2.325 -22.668   9.158  1.00  1.570          H  
ATOM   7918  HA  VAL C 487      -0.530 -23.143   9.816  1.00  1.790          H  
ATOM   7919  HB  VAL C 487      -1.188 -22.912   7.451  1.00  2.420          H  
ATOM   7920 1HG1 VAL C 487      -1.024 -20.494   7.244  1.00  2.420          H  
ATOM   7921 2HG1 VAL C 487      -1.409 -20.975   8.881  1.00  2.420          H  
ATOM   7922 3HG1 VAL C 487       0.211 -20.443   8.501  1.00  2.420          H  
ATOM   7923 1HG2 VAL C 487       0.369 -22.025   5.824  1.00  2.420          H  
ATOM   7924 2HG2 VAL C 487       1.683 -22.052   7.010  1.00  2.420          H  
ATOM   7925 3HG2 VAL C 487       0.955 -23.558   6.454  1.00  2.420          H  
ATOM   7926  N   GLU C 488      -0.804 -25.216   8.469  1.00  1.520          N  
ATOM   7927  CA  GLU C 488      -1.018 -26.571   8.003  1.00  1.470          C  
ATOM   7928  C   GLU C 488      -2.229 -26.601   7.074  1.00  1.320          C  
ATOM   7929  O   GLU C 488      -3.004 -25.642   7.018  1.00  1.330          O  
ATOM   7930  CB  GLU C 488      -1.179 -27.525   9.185  1.00  2.080          C  
ATOM   7931  CG  GLU C 488      -2.342 -27.230  10.124  1.00  2.080          C  
ATOM   7932  CD  GLU C 488      -2.367 -28.198  11.285  1.00  2.080          C  
ATOM   7933  OE1 GLU C 488      -1.479 -29.007  11.345  1.00  2.080          O  
ATOM   7934  OE2 GLU C 488      -3.262 -28.146  12.103  1.00  2.080          O  
ATOM   7935  H   GLU C 488      -1.625 -24.642   8.688  1.00  1.820          H  
ATOM   7936  HA  GLU C 488      -0.151 -26.890   7.432  1.00  1.760          H  
ATOM   7937 1HB  GLU C 488      -1.311 -28.541   8.814  1.00  2.490          H  
ATOM   7938 2HB  GLU C 488      -0.272 -27.514   9.773  1.00  2.490          H  
ATOM   7939 1HG  GLU C 488      -2.252 -26.210  10.507  1.00  2.490          H  
ATOM   7940 2HG  GLU C 488      -3.272 -27.304   9.563  1.00  2.490          H  
ATOM   7941  N   LEU C 489      -2.346 -27.660   6.277  1.00  1.260          N  
ATOM   7942  CA  LEU C 489      -3.453 -27.780   5.330  1.00  1.140          C  
ATOM   7943  C   LEU C 489      -4.628 -28.581   5.878  1.00  1.170          C  
ATOM   7944  O   LEU C 489      -4.446 -29.674   6.418  1.00  1.250          O  
ATOM   7945  CB  LEU C 489      -2.938 -28.449   4.039  1.00  1.640          C  
ATOM   7946  CG  LEU C 489      -3.961 -28.682   2.885  1.00  1.640          C  
ATOM   7947  CD1 LEU C 489      -4.406 -27.369   2.311  1.00  1.640          C  
ATOM   7948  CD2 LEU C 489      -3.319 -29.504   1.823  1.00  1.640          C  
ATOM   7949  H   LEU C 489      -1.671 -28.409   6.352  1.00  1.510          H  
ATOM   7950  HA  LEU C 489      -3.818 -26.784   5.107  1.00  1.370          H  
ATOM   7951 1HB  LEU C 489      -2.131 -27.842   3.635  1.00  1.970          H  
ATOM   7952 2HB  LEU C 489      -2.527 -29.423   4.302  1.00  1.970          H  
ATOM   7953  HG  LEU C 489      -4.836 -29.211   3.267  1.00  1.970          H  
ATOM   7954 1HD1 LEU C 489      -5.103 -27.543   1.511  1.00  1.970          H  
ATOM   7955 2HD1 LEU C 489      -4.875 -26.784   3.060  1.00  1.970          H  
ATOM   7956 3HD1 LEU C 489      -3.539 -26.838   1.929  1.00  1.970          H  
ATOM   7957 1HD2 LEU C 489      -4.021 -29.681   1.025  1.00  1.970          H  
ATOM   7958 2HD2 LEU C 489      -2.463 -28.984   1.432  1.00  1.970          H  
ATOM   7959 3HD2 LEU C 489      -3.009 -30.454   2.239  1.00  1.970          H  
ATOM   7960  N   LYS C 490      -5.839 -28.035   5.718  1.00  1.160          N  
ATOM   7961  CA  LYS C 490      -7.075 -28.698   6.138  1.00  1.220          C  
ATOM   7962  C   LYS C 490      -8.136 -28.710   5.046  1.00  1.160          C  
ATOM   7963  O   LYS C 490      -8.112 -27.896   4.114  1.00  1.160          O  
ATOM   7964  CB  LYS C 490      -7.694 -28.041   7.375  1.00  1.680          C  
ATOM   7965  CG  LYS C 490      -6.858 -28.042   8.630  1.00  1.680          C  
ATOM   7966  CD  LYS C 490      -6.671 -29.429   9.237  1.00  1.680          C  
ATOM   7967  CE  LYS C 490      -5.940 -29.332  10.570  1.00  1.680          C  
ATOM   7968  NZ  LYS C 490      -5.581 -30.670  11.130  1.00  1.680          N  
ATOM   7969  H   LYS C 490      -5.908 -27.102   5.292  1.00  1.390          H  
ATOM   7970  HA  LYS C 490      -6.844 -29.737   6.366  1.00  1.460          H  
ATOM   7971 1HB  LYS C 490      -7.902 -27.001   7.148  1.00  2.020          H  
ATOM   7972 2HB  LYS C 490      -8.651 -28.514   7.601  1.00  2.020          H  
ATOM   7973 1HG  LYS C 490      -5.877 -27.642   8.393  1.00  2.020          H  
ATOM   7974 2HG  LYS C 490      -7.335 -27.402   9.363  1.00  2.020          H  
ATOM   7975 1HD  LYS C 490      -7.637 -29.913   9.374  1.00  2.020          H  
ATOM   7976 2HD  LYS C 490      -6.063 -30.037   8.571  1.00  2.020          H  
ATOM   7977 1HE  LYS C 490      -5.040 -28.756  10.424  1.00  2.020          H  
ATOM   7978 2HE  LYS C 490      -6.581 -28.813  11.286  1.00  2.020          H  
ATOM   7979 1HZ  LYS C 490      -5.096 -30.551  12.016  1.00  2.020          H  
ATOM   7980 2HZ  LYS C 490      -6.410 -31.220  11.278  1.00  2.020          H  
ATOM   7981 3HZ  LYS C 490      -4.971 -31.144  10.478  1.00  2.020          H  
ATOM   7982  N   LYS C 491      -9.095 -29.631   5.187  1.00  1.160          N  
ATOM   7983  CA  LYS C 491     -10.241 -29.660   4.289  1.00  1.170          C  
ATOM   7984  C   LYS C 491     -11.514 -29.380   5.087  1.00  1.200          C  
ATOM   7985  O   LYS C 491     -11.703 -29.893   6.201  1.00  1.230          O  
ATOM   7986  CB  LYS C 491     -10.339 -30.988   3.538  1.00  1.630          C  
ATOM   7987  CG  LYS C 491     -10.530 -32.232   4.400  1.00  1.630          C  
ATOM   7988  CD  LYS C 491     -10.592 -33.501   3.537  1.00  1.630          C  
ATOM   7989  CE  LYS C 491     -10.812 -34.750   4.398  1.00  1.630          C  
ATOM   7990  NZ  LYS C 491     -10.881 -35.997   3.577  1.00  1.630          N  
ATOM   7991  H   LYS C 491      -9.040 -30.289   5.951  1.00  1.390          H  
ATOM   7992  HA  LYS C 491     -10.127 -28.871   3.551  1.00  1.400          H  
ATOM   7993 1HB  LYS C 491     -11.157 -30.930   2.826  1.00  1.960          H  
ATOM   7994 2HB  LYS C 491      -9.441 -31.130   2.973  1.00  1.960          H  
ATOM   7995 1HG  LYS C 491      -9.702 -32.319   5.100  1.00  1.960          H  
ATOM   7996 2HG  LYS C 491     -11.457 -32.152   4.967  1.00  1.960          H  
ATOM   7997 1HD  LYS C 491     -11.415 -33.415   2.820  1.00  1.960          H  
ATOM   7998 2HD  LYS C 491      -9.661 -33.610   2.980  1.00  1.960          H  
ATOM   7999 1HE  LYS C 491      -9.987 -34.838   5.102  1.00  1.960          H  
ATOM   8000 2HE  LYS C 491     -11.743 -34.643   4.955  1.00  1.960          H  
ATOM   8001 1HZ  LYS C 491     -11.020 -36.791   4.185  1.00  1.960          H  
ATOM   8002 2HZ  LYS C 491     -11.656 -35.937   2.928  1.00  1.960          H  
ATOM   8003 3HZ  LYS C 491     -10.021 -36.114   3.064  1.00  1.960          H  
ATOM   8004  N   PHE C 492     -12.374 -28.579   4.470  1.00  1.260          N  
ATOM   8005  CA  PHE C 492     -13.638 -28.092   4.984  1.00  1.340          C  
ATOM   8006  C   PHE C 492     -14.768 -28.537   4.068  1.00  1.430          C  
ATOM   8007  O   PHE C 492     -15.038 -27.872   3.074  1.00  1.370          O  
ATOM   8008  CB  PHE C 492     -13.574 -26.552   4.922  1.00  1.840          C  
ATOM   8009  CG  PHE C 492     -12.456 -25.903   5.716  1.00  1.840          C  
ATOM   8010  CD1 PHE C 492     -11.109 -26.006   5.312  1.00  1.840          C  
ATOM   8011  CD2 PHE C 492     -12.725 -25.137   6.809  1.00  1.840          C  
ATOM   8012  CE1 PHE C 492     -10.126 -25.413   6.015  1.00  1.840          C  
ATOM   8013  CE2 PHE C 492     -11.705 -24.525   7.495  1.00  1.840          C  
ATOM   8014  CZ  PHE C 492     -10.425 -24.670   7.106  1.00  1.840          C  
ATOM   8015  H   PHE C 492     -12.087 -28.219   3.562  1.00  1.510          H  
ATOM   8016  HA  PHE C 492     -13.801 -28.464   5.993  1.00  1.610          H  
ATOM   8017 1HB  PHE C 492     -13.447 -26.246   3.888  1.00  2.210          H  
ATOM   8018 2HB  PHE C 492     -14.519 -26.135   5.266  1.00  2.210          H  
ATOM   8019  HD1 PHE C 492     -10.830 -26.565   4.426  1.00  2.210          H  
ATOM   8020  HD2 PHE C 492     -13.760 -25.013   7.140  1.00  2.210          H  
ATOM   8021  HE1 PHE C 492      -9.087 -25.517   5.680  1.00  2.210          H  
ATOM   8022  HE2 PHE C 492     -11.921 -23.939   8.354  1.00  2.210          H  
ATOM   8023  HZ  PHE C 492      -9.651 -24.182   7.654  1.00  2.210          H  
ATOM   8024  N   GLY C 493     -15.369 -29.705   4.280  1.00  1.690          N  
ATOM   8025  CA  GLY C 493     -16.404 -30.098   3.310  1.00  1.910          C  
ATOM   8026  C   GLY C 493     -15.780 -30.333   1.931  1.00  1.950          C  
ATOM   8027  O   GLY C 493     -16.384 -30.039   0.902  1.00  2.050          O  
ATOM   8028  H   GLY C 493     -15.147 -30.271   5.088  1.00  2.030          H  
ATOM   8029 1HA  GLY C 493     -16.898 -31.009   3.650  1.00  2.290          H  
ATOM   8030 2HA  GLY C 493     -17.163 -29.320   3.247  1.00  2.290          H  
ATOM   8031  N   ASN C 494     -14.541 -30.811   1.942  1.00  1.920          N  
ATOM   8032  CA  ASN C 494     -13.669 -31.045   0.787  1.00  2.000          C  
ATOM   8033  C   ASN C 494     -13.151 -29.765   0.108  1.00  1.790          C  
ATOM   8034  O   ASN C 494     -12.509 -29.848  -0.943  1.00  1.970          O  
ATOM   8035  CB  ASN C 494     -14.348 -31.940  -0.234  1.00  2.770          C  
ATOM   8036  CG  ASN C 494     -14.638 -33.297   0.320  1.00  2.770          C  
ATOM   8037  OD1 ASN C 494     -13.758 -33.939   0.915  1.00  2.770          O  
ATOM   8038  ND2 ASN C 494     -15.852 -33.751   0.146  1.00  2.770          N  
ATOM   8039  H   ASN C 494     -14.185 -31.059   2.854  1.00  2.300          H  
ATOM   8040  HA  ASN C 494     -12.786 -31.576   1.144  1.00  2.400          H  
ATOM   8041 1HB  ASN C 494     -15.263 -31.497  -0.608  1.00  3.320          H  
ATOM   8042 2HB  ASN C 494     -13.685 -32.059  -1.089  1.00  3.320          H  
ATOM   8043 1HD2 ASN C 494     -16.107 -34.652   0.495  1.00  3.320          H  
ATOM   8044 2HD2 ASN C 494     -16.529 -33.191  -0.338  1.00  3.320          H  
ATOM   8045  N   SER C 495     -13.376 -28.598   0.722  1.00  1.470          N  
ATOM   8046  CA  SER C 495     -12.774 -27.353   0.258  1.00  1.330          C  
ATOM   8047  C   SER C 495     -11.449 -27.200   0.964  1.00  1.250          C  
ATOM   8048  O   SER C 495     -11.378 -27.335   2.182  1.00  1.290          O  
ATOM   8049  CB  SER C 495     -13.637 -26.149   0.547  1.00  1.920          C  
ATOM   8050  OG  SER C 495     -12.937 -24.994   0.206  1.00  1.920          O  
ATOM   8051  H   SER C 495     -13.998 -28.552   1.532  1.00  1.760          H  
ATOM   8052  HA  SER C 495     -12.586 -27.404  -0.799  1.00  1.600          H  
ATOM   8053 1HB  SER C 495     -14.562 -26.208  -0.022  1.00  2.300          H  
ATOM   8054 2HB  SER C 495     -13.897 -26.124   1.594  1.00  2.300          H  
ATOM   8055  HG  SER C 495     -13.445 -24.225   0.562  1.00  2.300          H  
ATOM   8056  N   PHE C 496     -10.375 -26.983   0.238  1.00  1.180          N  
ATOM   8057  CA  PHE C 496      -9.083 -26.876   0.895  1.00  1.140          C  
ATOM   8058  C   PHE C 496      -8.677 -25.456   1.207  1.00  1.100          C  
ATOM   8059  O   PHE C 496      -8.963 -24.529   0.442  1.00  1.070          O  
ATOM   8060  CB  PHE C 496      -8.029 -27.549   0.032  1.00  1.610          C  
ATOM   8061  CG  PHE C 496      -8.155 -29.009   0.049  1.00  1.610          C  
ATOM   8062  CD1 PHE C 496      -8.995 -29.659  -0.840  1.00  1.610          C  
ATOM   8063  CD2 PHE C 496      -7.433 -29.754   0.966  1.00  1.610          C  
ATOM   8064  CE1 PHE C 496      -9.117 -31.026  -0.803  1.00  1.610          C  
ATOM   8065  CE2 PHE C 496      -7.541 -31.116   0.997  1.00  1.610          C  
ATOM   8066  CZ  PHE C 496      -8.390 -31.758   0.114  1.00  1.610          C  
ATOM   8067  H   PHE C 496     -10.428 -26.900  -0.776  1.00  1.420          H  
ATOM   8068  HA  PHE C 496      -9.131 -27.418   1.838  1.00  1.370          H  
ATOM   8069 1HB  PHE C 496      -8.142 -27.214  -1.000  1.00  1.930          H  
ATOM   8070 2HB  PHE C 496      -7.041 -27.275   0.363  1.00  1.930          H  
ATOM   8071  HD1 PHE C 496      -9.570 -29.077  -1.567  1.00  1.930          H  
ATOM   8072  HD2 PHE C 496      -6.777 -29.244   1.669  1.00  1.930          H  
ATOM   8073  HE1 PHE C 496      -9.790 -31.529  -1.498  1.00  1.930          H  
ATOM   8074  HE2 PHE C 496      -6.966 -31.694   1.724  1.00  1.930          H  
ATOM   8075  HZ  PHE C 496      -8.487 -32.840   0.140  1.00  1.930          H  
ATOM   8076  N   SER C 497      -7.991 -25.288   2.328  1.00  1.120          N  
ATOM   8077  CA  SER C 497      -7.415 -23.998   2.703  1.00  1.100          C  
ATOM   8078  C   SER C 497      -6.355 -24.193   3.767  1.00  1.110          C  
ATOM   8079  O   SER C 497      -6.185 -25.295   4.303  1.00  1.100          O  
ATOM   8080  CB  SER C 497      -8.444 -23.020   3.198  1.00  1.550          C  
ATOM   8081  OG  SER C 497      -8.920 -23.394   4.413  1.00  1.550          O  
ATOM   8082  H   SER C 497      -7.862 -26.099   2.944  1.00  1.340          H  
ATOM   8083  HA  SER C 497      -6.948 -23.562   1.828  1.00  1.320          H  
ATOM   8084 1HB  SER C 497      -7.984 -22.047   3.280  1.00  1.860          H  
ATOM   8085 2HB  SER C 497      -9.259 -22.940   2.499  1.00  1.860          H  
ATOM   8086  HG  SER C 497      -9.617 -22.766   4.628  1.00  1.860          H  
ATOM   8087  N   LEU C 498      -5.641 -23.127   4.094  1.00  1.150          N  
ATOM   8088  CA  LEU C 498      -4.636 -23.240   5.136  1.00  1.160          C  
ATOM   8089  C   LEU C 498      -5.179 -22.667   6.424  1.00  1.220          C  
ATOM   8090  O   LEU C 498      -5.958 -21.713   6.415  1.00  1.240          O  
ATOM   8091  CB  LEU C 498      -3.360 -22.465   4.763  1.00  1.620          C  
ATOM   8092  CG  LEU C 498      -2.381 -23.024   3.684  1.00  1.620          C  
ATOM   8093  CD1 LEU C 498      -1.951 -24.438   4.034  1.00  1.620          C  
ATOM   8094  CD2 LEU C 498      -2.993 -22.975   2.281  1.00  1.620          C  
ATOM   8095  H   LEU C 498      -5.821 -22.246   3.629  1.00  1.380          H  
ATOM   8096  HA  LEU C 498      -4.410 -24.286   5.317  1.00  1.390          H  
ATOM   8097 1HB  LEU C 498      -3.666 -21.496   4.408  1.00  1.940          H  
ATOM   8098 2HB  LEU C 498      -2.785 -22.313   5.678  1.00  1.940          H  
ATOM   8099  HG  LEU C 498      -1.509 -22.401   3.701  1.00  1.940          H  
ATOM   8100 1HD1 LEU C 498      -1.240 -24.784   3.297  1.00  1.940          H  
ATOM   8101 2HD1 LEU C 498      -1.490 -24.441   5.024  1.00  1.940          H  
ATOM   8102 3HD1 LEU C 498      -2.798 -25.092   4.026  1.00  1.940          H  
ATOM   8103 1HD2 LEU C 498      -2.262 -23.332   1.556  1.00  1.940          H  
ATOM   8104 2HD2 LEU C 498      -3.865 -23.605   2.231  1.00  1.940          H  
ATOM   8105 3HD2 LEU C 498      -3.267 -21.948   2.037  1.00  1.940          H  
ATOM   8106  N   VAL C 499      -4.747 -23.245   7.530  1.00  1.260          N  
ATOM   8107  CA  VAL C 499      -5.129 -22.779   8.852  1.00  1.340          C  
ATOM   8108  C   VAL C 499      -3.877 -22.627   9.656  1.00  1.410          C  
ATOM   8109  O   VAL C 499      -2.870 -23.255   9.321  1.00  1.450          O  
ATOM   8110  CB  VAL C 499      -6.039 -23.813   9.545  1.00  1.840          C  
ATOM   8111  CG1 VAL C 499      -7.277 -24.036   8.720  1.00  1.840          C  
ATOM   8112  CG2 VAL C 499      -5.283 -25.127   9.745  1.00  1.840          C  
ATOM   8113  H   VAL C 499      -4.109 -24.042   7.431  1.00  1.510          H  
ATOM   8114  HA  VAL C 499      -5.636 -21.816   8.778  1.00  1.610          H  
ATOM   8115  HB  VAL C 499      -6.349 -23.420  10.513  1.00  2.210          H  
ATOM   8116 1HG1 VAL C 499      -7.920 -24.751   9.212  1.00  2.210          H  
ATOM   8117 2HG1 VAL C 499      -7.797 -23.080   8.603  1.00  2.210          H  
ATOM   8118 3HG1 VAL C 499      -7.007 -24.424   7.739  1.00  2.210          H  
ATOM   8119 1HG2 VAL C 499      -5.926 -25.833  10.244  1.00  2.210          H  
ATOM   8120 2HG2 VAL C 499      -4.976 -25.525   8.781  1.00  2.210          H  
ATOM   8121 3HG2 VAL C 499      -4.403 -24.974  10.365  1.00  2.210          H  
ATOM   8122  N   THR C 500      -3.919 -21.883  10.743  1.00  1.470          N  
ATOM   8123  CA  THR C 500      -2.716 -21.825  11.532  1.00  1.540          C  
ATOM   8124  C   THR C 500      -2.643 -23.033  12.447  1.00  1.410          C  
ATOM   8125  O   THR C 500      -3.669 -23.623  12.795  1.00  1.340          O  
ATOM   8126  CB  THR C 500      -2.651 -20.503  12.279  1.00  2.130          C  
ATOM   8127  OG1 THR C 500      -3.780 -20.397  13.153  1.00  2.130          O  
ATOM   8128  CG2 THR C 500      -2.668 -19.372  11.235  1.00  2.130          C  
ATOM   8129  H   THR C 500      -4.750 -21.375  11.022  1.00  1.760          H  
ATOM   8130  HA  THR C 500      -1.869 -21.853  10.874  1.00  1.850          H  
ATOM   8131  HB  THR C 500      -1.737 -20.456  12.861  1.00  2.550          H  
ATOM   8132  HG1 THR C 500      -3.684 -21.036  13.869  1.00  2.550          H  
ATOM   8133 1HG2 THR C 500      -2.618 -18.416  11.692  1.00  2.550          H  
ATOM   8134 2HG2 THR C 500      -1.812 -19.481  10.580  1.00  2.550          H  
ATOM   8135 3HG2 THR C 500      -3.578 -19.437  10.653  1.00  2.550          H  
ATOM   8136  N   LYS C 501      -1.441 -23.340  12.911  1.00  1.450          N  
ATOM   8137  CA  LYS C 501      -1.252 -24.483  13.791  1.00  1.390          C  
ATOM   8138  C   LYS C 501      -1.514 -24.205  15.282  1.00  1.420          C  
ATOM   8139  O   LYS C 501      -1.149 -23.138  15.776  1.00  1.470          O  
ATOM   8140  CB  LYS C 501       0.171 -24.996  13.693  1.00  1.970          C  
ATOM   8141  CG  LYS C 501       0.591 -25.564  12.394  1.00  1.970          C  
ATOM   8142  CD  LYS C 501       1.996 -26.116  12.536  1.00  1.970          C  
ATOM   8143  CE  LYS C 501       2.484 -26.742  11.282  1.00  1.970          C  
ATOM   8144  NZ  LYS C 501       3.783 -27.407  11.465  1.00  1.970          N  
ATOM   8145  H   LYS C 501      -0.653 -22.788  12.555  1.00  1.740          H  
ATOM   8146  HA  LYS C 501      -1.911 -25.257  13.415  1.00  1.670          H  
ATOM   8147 1HB  LYS C 501       0.867 -24.196  13.954  1.00  2.360          H  
ATOM   8148 2HB  LYS C 501       0.283 -25.791  14.412  1.00  2.360          H  
ATOM   8149 1HG  LYS C 501      -0.092 -26.359  12.095  1.00  2.360          H  
ATOM   8150 2HG  LYS C 501       0.579 -24.791  11.633  1.00  2.360          H  
ATOM   8151 1HD  LYS C 501       2.667 -25.287  12.766  1.00  2.360          H  
ATOM   8152 2HD  LYS C 501       2.042 -26.843  13.343  1.00  2.360          H  
ATOM   8153 1HE  LYS C 501       1.764 -27.473  10.932  1.00  2.360          H  
ATOM   8154 2HE  LYS C 501       2.601 -25.970  10.532  1.00  2.360          H  
ATOM   8155 1HZ  LYS C 501       4.034 -27.786  10.541  1.00  2.360          H  
ATOM   8156 2HZ  LYS C 501       4.499 -26.757  11.767  1.00  2.360          H  
ATOM   8157 3HZ  LYS C 501       3.691 -28.142  12.147  1.00  2.360          H  
ATOM   8158  N   PRO C 502      -2.076 -25.177  16.045  1.00  1.450          N  
ATOM   8159  CA  PRO C 502      -2.257 -25.140  17.495  1.00  1.550          C  
ATOM   8160  C   PRO C 502      -0.970 -24.826  18.264  1.00  1.560          C  
ATOM   8161  O   PRO C 502      -1.017 -24.150  19.292  1.00  1.680          O  
ATOM   8162  CB  PRO C 502      -2.737 -26.565  17.799  1.00  2.330          C  
ATOM   8163  CG  PRO C 502      -3.461 -26.994  16.555  1.00  2.330          C  
ATOM   8164  CD  PRO C 502      -2.670 -26.392  15.408  1.00  2.330          C  
ATOM   8165  HA  PRO C 502      -3.039 -24.410  17.739  1.00  1.860          H  
ATOM   8166 1HB  PRO C 502      -1.892 -27.200  18.024  1.00  2.790          H  
ATOM   8167 2HB  PRO C 502      -3.383 -26.566  18.697  1.00  2.790          H  
ATOM   8168 1HG  PRO C 502      -3.509 -28.096  16.513  1.00  2.790          H  
ATOM   8169 2HG  PRO C 502      -4.502 -26.636  16.579  1.00  2.790          H  
ATOM   8170 1HD  PRO C 502      -1.891 -27.091  15.045  1.00  2.790          H  
ATOM   8171 2HD  PRO C 502      -3.404 -26.130  14.623  1.00  2.790          H  
ATOM   8172  N   ILE C 503       0.193 -25.234  17.739  1.00  1.510          N  
ATOM   8173  CA  ILE C 503       1.457 -24.953  18.422  1.00  1.600          C  
ATOM   8174  C   ILE C 503       1.771 -23.473  18.649  1.00  1.680          C  
ATOM   8175  O   ILE C 503       2.671 -23.157  19.415  1.00  1.900          O  
ATOM   8176  CB  ILE C 503       2.668 -25.593  17.701  1.00  2.200          C  
ATOM   8177  CG1 ILE C 503       2.771 -25.089  16.276  1.00  2.200          C  
ATOM   8178  CG2 ILE C 503       2.609 -27.102  17.806  1.00  2.200          C  
ATOM   8179  CD1 ILE C 503       4.101 -25.339  15.607  1.00  2.200          C  
ATOM   8180  H   ILE C 503       0.214 -25.798  16.903  1.00  1.810          H  
ATOM   8181  HA  ILE C 503       1.399 -25.417  19.408  1.00  1.920          H  
ATOM   8182  HB  ILE C 503       3.550 -25.247  18.160  1.00  2.640          H  
ATOM   8183 1HG1 ILE C 503       2.038 -25.593  15.705  1.00  2.640          H  
ATOM   8184 2HG1 ILE C 503       2.556 -24.060  16.247  1.00  2.640          H  
ATOM   8185 1HG2 ILE C 503       3.476 -27.555  17.339  1.00  2.640          H  
ATOM   8186 2HG2 ILE C 503       2.604 -27.373  18.860  1.00  2.640          H  
ATOM   8187 3HG2 ILE C 503       1.712 -27.470  17.324  1.00  2.640          H  
ATOM   8188 1HD1 ILE C 503       4.073 -24.951  14.590  1.00  2.640          H  
ATOM   8189 2HD1 ILE C 503       4.884 -24.813  16.163  1.00  2.640          H  
ATOM   8190 3HD1 ILE C 503       4.331 -26.394  15.575  1.00  2.640          H  
ATOM   8191  N   ILE C 504       1.055 -22.555  18.008  1.00  1.590          N  
ATOM   8192  CA  ILE C 504       1.325 -21.142  18.230  1.00  1.730          C  
ATOM   8193  C   ILE C 504       0.127 -20.380  18.787  1.00  1.620          C  
ATOM   8194  O   ILE C 504       0.143 -19.138  18.829  1.00  1.600          O  
ATOM   8195  CB  ILE C 504       1.883 -20.497  16.949  1.00  2.370          C  
ATOM   8196  CG1 ILE C 504       0.871 -20.695  15.789  1.00  2.370          C  
ATOM   8197  CG2 ILE C 504       3.295 -21.079  16.633  1.00  2.370          C  
ATOM   8198  CD1 ILE C 504       1.154 -19.908  14.561  1.00  2.370          C  
ATOM   8199  H   ILE C 504       0.302 -22.841  17.370  1.00  1.910          H  
ATOM   8200  HA  ILE C 504       2.115 -21.065  18.977  1.00  2.080          H  
ATOM   8201  HB  ILE C 504       1.971 -19.426  17.111  1.00  2.840          H  
ATOM   8202 1HG1 ILE C 504       0.878 -21.743  15.509  1.00  2.840          H  
ATOM   8203 2HG1 ILE C 504      -0.128 -20.433  16.137  1.00  2.840          H  
ATOM   8204 1HG2 ILE C 504       3.712 -20.626  15.758  1.00  2.840          H  
ATOM   8205 2HG2 ILE C 504       3.955 -20.889  17.479  1.00  2.840          H  
ATOM   8206 3HG2 ILE C 504       3.240 -22.113  16.475  1.00  2.840          H  
ATOM   8207 1HD1 ILE C 504       0.398 -20.136  13.817  1.00  2.840          H  
ATOM   8208 2HD1 ILE C 504       1.129 -18.846  14.804  1.00  2.840          H  
ATOM   8209 3HD1 ILE C 504       2.124 -20.168  14.162  1.00  2.840          H  
ATOM   8210  N   LYS C 505      -0.863 -21.126  19.299  1.00  1.630          N  
ATOM   8211  CA  LYS C 505      -2.096 -20.569  19.857  1.00  1.640          C  
ATOM   8212  C   LYS C 505      -1.832 -19.621  21.025  1.00  1.650          C  
ATOM   8213  O   LYS C 505      -2.516 -18.608  21.182  1.00  1.730          O  
ATOM   8214  CB  LYS C 505      -3.019 -21.705  20.305  1.00  2.290          C  
ATOM   8215  CG  LYS C 505      -2.574 -22.470  21.561  1.00  2.290          C  
ATOM   8216  CD  LYS C 505      -3.470 -23.686  21.823  1.00  2.290          C  
ATOM   8217  CE  LYS C 505      -3.260 -24.259  23.235  1.00  2.290          C  
ATOM   8218  NZ  LYS C 505      -1.849 -24.684  23.515  1.00  2.290          N  
ATOM   8219  H   LYS C 505      -0.777 -22.149  19.254  1.00  1.960          H  
ATOM   8220  HA  LYS C 505      -2.605 -20.011  19.073  1.00  1.970          H  
ATOM   8221 1HB  LYS C 505      -3.985 -21.299  20.517  1.00  2.750          H  
ATOM   8222 2HB  LYS C 505      -3.135 -22.421  19.493  1.00  2.750          H  
ATOM   8223 1HG  LYS C 505      -1.543 -22.801  21.438  1.00  2.750          H  
ATOM   8224 2HG  LYS C 505      -2.628 -21.816  22.431  1.00  2.750          H  
ATOM   8225 1HD  LYS C 505      -4.516 -23.399  21.713  1.00  2.750          H  
ATOM   8226 2HD  LYS C 505      -3.243 -24.463  21.086  1.00  2.750          H  
ATOM   8227 1HE  LYS C 505      -3.541 -23.499  23.957  1.00  2.750          H  
ATOM   8228 2HE  LYS C 505      -3.911 -25.124  23.358  1.00  2.750          H  
ATOM   8229 1HZ  LYS C 505      -1.797 -25.034  24.452  1.00  2.750          H  
ATOM   8230 2HZ  LYS C 505      -1.516 -25.434  22.879  1.00  2.750          H  
ATOM   8231 3HZ  LYS C 505      -1.226 -23.889  23.429  1.00  2.750          H  
ATOM   8232  N   ASP C 506      -0.734 -19.851  21.762  1.00  1.680          N  
ATOM   8233  CA  ASP C 506      -0.366 -19.046  22.922  1.00  1.810          C  
ATOM   8234  C   ASP C 506      -0.248 -17.564  22.588  1.00  1.640          C  
ATOM   8235  O   ASP C 506      -0.452 -16.718  23.461  1.00  1.840          O  
ATOM   8236  CB  ASP C 506       0.961 -19.542  23.498  1.00  2.480          C  
ATOM   8237  CG  ASP C 506       0.845 -20.911  24.198  1.00  2.480          C  
ATOM   8238  OD1 ASP C 506      -0.246 -21.349  24.496  1.00  2.480          O  
ATOM   8239  OD2 ASP C 506       1.855 -21.523  24.385  1.00  2.480          O  
ATOM   8240  H   ASP C 506      -0.195 -20.689  21.585  1.00  2.020          H  
ATOM   8241  HA  ASP C 506      -1.141 -19.163  23.681  1.00  2.170          H  
ATOM   8242 1HB  ASP C 506       1.697 -19.617  22.697  1.00  2.980          H  
ATOM   8243 2HB  ASP C 506       1.341 -18.807  24.214  1.00  2.980          H  
ATOM   8244  N   TYR C 507       0.118 -17.245  21.344  1.00  1.380          N  
ATOM   8245  CA  TYR C 507       0.226 -15.857  20.933  1.00  1.240          C  
ATOM   8246  C   TYR C 507      -0.802 -15.534  19.863  1.00  1.360          C  
ATOM   8247  O   TYR C 507      -1.326 -14.424  19.805  1.00  1.380          O  
ATOM   8248  CB  TYR C 507       1.651 -15.547  20.505  1.00  1.790          C  
ATOM   8249  CG  TYR C 507       2.552 -15.642  21.685  1.00  1.790          C  
ATOM   8250  CD1 TYR C 507       3.321 -16.768  21.925  1.00  1.790          C  
ATOM   8251  CD2 TYR C 507       2.575 -14.588  22.563  1.00  1.790          C  
ATOM   8252  CE1 TYR C 507       4.100 -16.815  23.059  1.00  1.790          C  
ATOM   8253  CE2 TYR C 507       3.341 -14.632  23.682  1.00  1.790          C  
ATOM   8254  CZ  TYR C 507       4.098 -15.736  23.939  1.00  1.790          C  
ATOM   8255  OH  TYR C 507       4.851 -15.781  25.074  1.00  1.790          O  
ATOM   8256  H   TYR C 507       0.287 -17.978  20.654  1.00  1.660          H  
ATOM   8257  HA  TYR C 507      -0.002 -15.228  21.790  1.00  1.490          H  
ATOM   8258 1HB  TYR C 507       1.979 -16.259  19.747  1.00  2.150          H  
ATOM   8259 2HB  TYR C 507       1.718 -14.549  20.087  1.00  2.150          H  
ATOM   8260  HD1 TYR C 507       3.302 -17.610  21.235  1.00  2.150          H  
ATOM   8261  HD2 TYR C 507       1.969 -13.712  22.365  1.00  2.150          H  
ATOM   8262  HE1 TYR C 507       4.702 -17.692  23.267  1.00  2.150          H  
ATOM   8263  HE2 TYR C 507       3.342 -13.784  24.373  1.00  2.150          H  
ATOM   8264  HH  TYR C 507       4.681 -14.998  25.603  1.00  2.150          H  
ATOM   8265  N   LEU C 508      -1.145 -16.507  19.031  1.00  1.530          N  
ATOM   8266  CA  LEU C 508      -2.078 -16.279  17.944  1.00  1.800          C  
ATOM   8267  C   LEU C 508      -3.451 -15.899  18.480  1.00  1.950          C  
ATOM   8268  O   LEU C 508      -4.136 -15.020  17.937  1.00  2.140          O  
ATOM   8269  CB  LEU C 508      -2.088 -17.466  17.000  1.00  2.410          C  
ATOM   8270  CG  LEU C 508      -2.832 -17.264  15.694  1.00  2.410          C  
ATOM   8271  CD1 LEU C 508      -2.097 -17.976  14.650  1.00  2.410          C  
ATOM   8272  CD2 LEU C 508      -4.231 -17.820  15.778  1.00  2.410          C  
ATOM   8273  H   LEU C 508      -0.720 -17.430  19.109  1.00  1.840          H  
ATOM   8274  HA  LEU C 508      -1.721 -15.450  17.373  1.00  2.160          H  
ATOM   8275 1HB  LEU C 508      -1.056 -17.729  16.772  1.00  2.890          H  
ATOM   8276 2HB  LEU C 508      -2.541 -18.309  17.512  1.00  2.890          H  
ATOM   8277  HG  LEU C 508      -2.868 -16.200  15.442  1.00  2.890          H  
ATOM   8278 1HD1 LEU C 508      -2.611 -17.823  13.733  1.00  2.890          H  
ATOM   8279 2HD1 LEU C 508      -1.089 -17.574  14.576  1.00  2.890          H  
ATOM   8280 3HD1 LEU C 508      -2.052 -19.034  14.886  1.00  2.890          H  
ATOM   8281 1HD2 LEU C 508      -4.733 -17.691  14.824  1.00  2.890          H  
ATOM   8282 2HD2 LEU C 508      -4.191 -18.883  16.019  1.00  2.890          H  
ATOM   8283 3HD2 LEU C 508      -4.778 -17.303  16.535  1.00  2.890          H  
ATOM   8284  N   HIS C 509      -3.877 -16.543  19.557  1.00  1.940          N  
ATOM   8285  CA  HIS C 509      -5.174 -16.248  20.112  1.00  2.200          C  
ATOM   8286  C   HIS C 509      -5.240 -14.855  20.749  1.00  2.120          C  
ATOM   8287  O   HIS C 509      -6.331 -14.389  21.047  1.00  2.420          O  
ATOM   8288  CB  HIS C 509      -5.607 -17.310  21.126  1.00  2.980          C  
ATOM   8289  CG  HIS C 509      -5.948 -18.634  20.500  1.00  2.980          C  
ATOM   8290  ND1 HIS C 509      -6.462 -19.690  21.225  1.00  2.980          N  
ATOM   8291  CD2 HIS C 509      -5.847 -19.072  19.221  1.00  2.980          C  
ATOM   8292  CE1 HIS C 509      -6.678 -20.712  20.413  1.00  2.980          C  
ATOM   8293  NE2 HIS C 509      -6.310 -20.361  19.194  1.00  2.980          N  
ATOM   8294  H   HIS C 509      -3.308 -17.265  20.009  1.00  2.330          H  
ATOM   8295  HA  HIS C 509      -5.906 -16.268  19.311  1.00  2.640          H  
ATOM   8296 1HB  HIS C 509      -4.804 -17.469  21.849  1.00  3.570          H  
ATOM   8297 2HB  HIS C 509      -6.481 -16.956  21.672  1.00  3.570          H  
ATOM   8298  HD1 HIS C 509      -6.461 -19.767  22.223  1.00  3.570          H  
ATOM   8299  HD2 HIS C 509      -5.500 -18.612  18.309  1.00  3.570          H  
ATOM   8300  HE1 HIS C 509      -7.089 -21.646  20.794  1.00  3.570          H  
ATOM   8301  N   LEU C 510      -4.105 -14.151  20.932  1.00  1.810          N  
ATOM   8302  CA  LEU C 510      -4.131 -12.812  21.519  1.00  1.810          C  
ATOM   8303  C   LEU C 510      -4.467 -11.793  20.441  1.00  1.860          C  
ATOM   8304  O   LEU C 510      -4.730 -10.623  20.724  1.00  2.010          O  
ATOM   8305  CB  LEU C 510      -2.757 -12.444  22.095  1.00  2.530          C  
ATOM   8306  CG  LEU C 510      -2.205 -13.305  23.249  1.00  2.530          C  
ATOM   8307  CD1 LEU C 510      -0.770 -12.846  23.541  1.00  2.530          C  
ATOM   8308  CD2 LEU C 510      -3.089 -13.173  24.494  1.00  2.530          C  
ATOM   8309  H   LEU C 510      -3.200 -14.518  20.631  1.00  2.170          H  
ATOM   8310  HA  LEU C 510      -4.902 -12.767  22.285  1.00  2.170          H  
ATOM   8311 1HB  LEU C 510      -2.036 -12.494  21.282  1.00  3.040          H  
ATOM   8312 2HB  LEU C 510      -2.798 -11.413  22.441  1.00  3.040          H  
ATOM   8313  HG  LEU C 510      -2.169 -14.354  22.939  1.00  3.040          H  
ATOM   8314 1HD1 LEU C 510      -0.346 -13.458  24.336  1.00  3.040          H  
ATOM   8315 2HD1 LEU C 510      -0.169 -12.955  22.644  1.00  3.040          H  
ATOM   8316 3HD1 LEU C 510      -0.767 -11.802  23.845  1.00  3.040          H  
ATOM   8317 1HD2 LEU C 510      -2.672 -13.786  25.294  1.00  3.040          H  
ATOM   8318 2HD2 LEU C 510      -3.122 -12.131  24.812  1.00  3.040          H  
ATOM   8319 3HD2 LEU C 510      -4.096 -13.517  24.275  1.00  3.040          H  
ATOM   8320  N   LEU C 511      -4.434 -12.249  19.190  1.00  1.810          N  
ATOM   8321  CA  LEU C 511      -4.737 -11.442  18.035  1.00  1.930          C  
ATOM   8322  C   LEU C 511      -6.228 -11.604  17.796  1.00  2.420          C  
ATOM   8323  O   LEU C 511      -6.959 -10.631  17.594  1.00  2.640          O  
ATOM   8324  CB  LEU C 511      -3.952 -11.962  16.817  1.00  2.650          C  
ATOM   8325  CG  LEU C 511      -4.106 -11.234  15.477  1.00  2.650          C  
ATOM   8326  CD1 LEU C 511      -3.555  -9.804  15.587  1.00  2.650          C  
ATOM   8327  CD2 LEU C 511      -3.397 -12.065  14.396  1.00  2.650          C  
ATOM   8328  H   LEU C 511      -4.219 -13.230  19.016  1.00  2.170          H  
ATOM   8329  HA  LEU C 511      -4.506 -10.401  18.250  1.00  2.320          H  
ATOM   8330 1HB  LEU C 511      -2.902 -11.955  17.079  1.00  3.180          H  
ATOM   8331 2HB  LEU C 511      -4.241 -12.990  16.640  1.00  3.180          H  
ATOM   8332  HG  LEU C 511      -5.167 -11.166  15.227  1.00  3.180          H  
ATOM   8333 1HD1 LEU C 511      -3.672  -9.285  14.657  1.00  3.180          H  
ATOM   8334 2HD1 LEU C 511      -4.092  -9.253  16.354  1.00  3.180          H  
ATOM   8335 3HD1 LEU C 511      -2.499  -9.848  15.839  1.00  3.180          H  
ATOM   8336 1HD2 LEU C 511      -3.507 -11.620  13.431  1.00  3.180          H  
ATOM   8337 2HD2 LEU C 511      -2.354 -12.142  14.619  1.00  3.180          H  
ATOM   8338 3HD2 LEU C 511      -3.832 -13.058  14.375  1.00  3.180          H  
ATOM   8339  N   LEU C 512      -6.669 -12.871  17.824  1.00  2.680          N  
ATOM   8340  CA  LEU C 512      -8.067 -13.199  17.588  1.00  3.250          C  
ATOM   8341  C   LEU C 512      -8.968 -12.750  18.738  1.00  3.480          C  
ATOM   8342  O   LEU C 512      -9.999 -12.104  18.513  1.00  3.780          O  
ATOM   8343  CB  LEU C 512      -8.205 -14.711  17.441  1.00  4.320          C  
ATOM   8344  CG  LEU C 512      -7.552 -15.344  16.208  1.00  4.320          C  
ATOM   8345  CD1 LEU C 512      -7.562 -16.808  16.375  1.00  4.320          C  
ATOM   8346  CD2 LEU C 512      -8.323 -14.987  14.949  1.00  4.320          C  
ATOM   8347  H   LEU C 512      -5.985 -13.615  17.973  1.00  3.220          H  
ATOM   8348  HA  LEU C 512      -8.390 -12.692  16.683  1.00  3.900          H  
ATOM   8349 1HB  LEU C 512      -7.777 -15.173  18.322  1.00  5.190          H  
ATOM   8350 2HB  LEU C 512      -9.265 -14.955  17.415  1.00  5.190          H  
ATOM   8351  HG  LEU C 512      -6.515 -15.006  16.125  1.00  5.190          H  
ATOM   8352 1HD1 LEU C 512      -7.092 -17.266  15.522  1.00  5.190          H  
ATOM   8353 2HD1 LEU C 512      -7.022 -17.076  17.269  1.00  5.190          H  
ATOM   8354 3HD1 LEU C 512      -8.581 -17.154  16.450  1.00  5.190          H  
ATOM   8355 1HD2 LEU C 512      -7.860 -15.464  14.087  1.00  5.190          H  
ATOM   8356 2HD2 LEU C 512      -9.352 -15.338  15.032  1.00  5.190          H  
ATOM   8357 3HD2 LEU C 512      -8.332 -13.914  14.785  1.00  5.190          H  
ATOM   8358  N   ALA C 513      -8.556 -13.004  19.984  1.00  3.450          N  
ATOM   8359  CA  ALA C 513      -9.341 -12.608  21.144  1.00  3.850          C  
ATOM   8360  C   ALA C 513      -9.017 -11.180  21.528  1.00  3.360          C  
ATOM   8361  O   ALA C 513      -8.507 -10.923  22.620  1.00  3.620          O  
ATOM   8362  CB  ALA C 513      -9.050 -13.507  22.329  1.00  5.230          C  
ATOM   8363  H   ALA C 513      -7.698 -13.523  20.164  1.00  4.140          H  
ATOM   8364  HA  ALA C 513     -10.394 -12.687  20.889  1.00  4.620          H  
ATOM   8365 1HB  ALA C 513      -9.662 -13.197  23.173  1.00  6.280          H  
ATOM   8366 2HB  ALA C 513      -9.279 -14.528  22.079  1.00  6.280          H  
ATOM   8367 3HB  ALA C 513      -8.000 -13.428  22.595  1.00  6.280          H  
ATOM   8368  N   HIS C 514      -9.312 -10.241  20.646  1.00  2.850          N  
ATOM   8369  CA  HIS C 514      -8.954  -8.868  20.924  1.00  2.550          C  
ATOM   8370  C   HIS C 514      -9.698  -8.340  22.148  1.00  2.400          C  
ATOM   8371  O   HIS C 514     -10.937  -8.371  22.220  1.00  2.860          O  
ATOM   8372  CB  HIS C 514      -9.209  -7.993  19.716  1.00  3.690          C  
ATOM   8373  CG  HIS C 514      -8.584  -6.660  19.854  1.00  3.690          C  
ATOM   8374  ND1 HIS C 514      -9.097  -5.644  20.662  1.00  3.690          N  
ATOM   8375  CD2 HIS C 514      -7.446  -6.176  19.311  1.00  3.690          C  
ATOM   8376  CE1 HIS C 514      -8.273  -4.600  20.583  1.00  3.690          C  
ATOM   8377  NE2 HIS C 514      -7.281  -4.912  19.776  1.00  3.690          N  
ATOM   8378  H   HIS C 514      -9.720 -10.531  19.754  1.00  3.420          H  
ATOM   8379  HA  HIS C 514      -7.885  -8.818  21.141  1.00  3.060          H  
ATOM   8380 1HB  HIS C 514      -8.801  -8.481  18.825  1.00  4.430          H  
ATOM   8381 2HB  HIS C 514     -10.271  -7.888  19.574  1.00  4.430          H  
ATOM   8382  HD2 HIS C 514      -6.774  -6.704  18.631  1.00  4.430          H  
ATOM   8383  HE1 HIS C 514      -8.376  -3.657  21.093  1.00  4.430          H  
ATOM   8384  HE2 HIS C 514      -6.480  -4.298  19.534  1.00  4.430          H  
ATOM   8385  N   LYS C 515      -8.919  -7.762  23.066  1.00  1.880          N  
ATOM   8386  CA  LYS C 515      -9.366  -7.239  24.359  1.00  2.000          C  
ATOM   8387  C   LYS C 515     -10.392  -6.092  24.353  1.00  1.640          C  
ATOM   8388  O   LYS C 515     -11.052  -5.867  25.367  1.00  1.660          O  
ATOM   8389  CB  LYS C 515      -8.128  -6.848  25.177  1.00  2.750          C  
ATOM   8390  CG  LYS C 515      -7.352  -5.665  24.635  1.00  2.750          C  
ATOM   8391  CD  LYS C 515      -6.082  -5.393  25.425  1.00  2.750          C  
ATOM   8392  CE  LYS C 515      -5.382  -4.145  24.897  1.00  2.750          C  
ATOM   8393  NZ  LYS C 515      -4.114  -3.859  25.618  1.00  2.750          N  
ATOM   8394  H   LYS C 515      -7.927  -7.770  22.873  1.00  2.260          H  
ATOM   8395  HA  LYS C 515      -9.838  -8.071  24.884  1.00  2.400          H  
ATOM   8396 1HB  LYS C 515      -8.434  -6.603  26.194  1.00  3.300          H  
ATOM   8397 2HB  LYS C 515      -7.450  -7.700  25.236  1.00  3.300          H  
ATOM   8398 1HG  LYS C 515      -7.116  -5.806  23.579  1.00  3.300          H  
ATOM   8399 2HG  LYS C 515      -7.961  -4.803  24.734  1.00  3.300          H  
ATOM   8400 1HD  LYS C 515      -6.334  -5.244  26.476  1.00  3.300          H  
ATOM   8401 2HD  LYS C 515      -5.406  -6.245  25.345  1.00  3.300          H  
ATOM   8402 1HE  LYS C 515      -5.166  -4.276  23.836  1.00  3.300          H  
ATOM   8403 2HE  LYS C 515      -6.052  -3.291  25.016  1.00  3.300          H  
ATOM   8404 1HZ  LYS C 515      -3.715  -3.018  25.226  1.00  3.300          H  
ATOM   8405 2HZ  LYS C 515      -4.304  -3.719  26.601  1.00  3.300          H  
ATOM   8406 3HZ  LYS C 515      -3.470  -4.630  25.506  1.00  3.300          H  
ATOM   8407  N   VAL C 516     -10.505  -5.344  23.257  1.00  1.580          N  
ATOM   8408  CA  VAL C 516     -11.480  -4.260  23.183  1.00  1.500          C  
ATOM   8409  C   VAL C 516     -12.535  -4.588  22.160  1.00  1.490          C  
ATOM   8410  O   VAL C 516     -13.734  -4.431  22.418  1.00  1.410          O  
ATOM   8411  CB  VAL C 516     -10.853  -2.888  22.833  1.00  2.130          C  
ATOM   8412  CG1 VAL C 516     -11.940  -1.824  22.677  1.00  2.130          C  
ATOM   8413  CG2 VAL C 516      -9.911  -2.486  23.916  1.00  2.130          C  
ATOM   8414  H   VAL C 516      -9.929  -5.555  22.442  1.00  1.900          H  
ATOM   8415  HA  VAL C 516     -11.970  -4.166  24.153  1.00  1.800          H  
ATOM   8416  HB  VAL C 516     -10.340  -2.951  21.893  1.00  2.560          H  
ATOM   8417 1HG1 VAL C 516     -11.479  -0.868  22.428  1.00  2.560          H  
ATOM   8418 2HG1 VAL C 516     -12.620  -2.102  21.882  1.00  2.560          H  
ATOM   8419 3HG1 VAL C 516     -12.495  -1.727  23.609  1.00  2.560          H  
ATOM   8420 1HG2 VAL C 516      -9.483  -1.532  23.679  1.00  2.560          H  
ATOM   8421 2HG2 VAL C 516     -10.448  -2.419  24.861  1.00  2.560          H  
ATOM   8422 3HG2 VAL C 516      -9.139  -3.206  23.995  1.00  2.560          H  
ATOM   8423  N   LYS C 517     -12.099  -4.999  20.973  1.00  2.050          N  
ATOM   8424  CA  LYS C 517     -13.058  -5.203  19.910  1.00  2.480          C  
ATOM   8425  C   LYS C 517     -14.095  -6.254  20.247  1.00  2.060          C  
ATOM   8426  O   LYS C 517     -15.269  -6.053  19.949  1.00  2.120          O  
ATOM   8427  CB  LYS C 517     -12.373  -5.595  18.610  1.00  3.300          C  
ATOM   8428  CG  LYS C 517     -11.558  -4.484  17.969  1.00  3.300          C  
ATOM   8429  CD  LYS C 517     -11.111  -4.826  16.531  1.00  3.300          C  
ATOM   8430  CE  LYS C 517     -10.164  -6.021  16.492  1.00  3.300          C  
ATOM   8431  NZ  LYS C 517      -9.502  -6.173  15.179  1.00  3.300          N  
ATOM   8432  H   LYS C 517     -11.099  -5.162  20.823  1.00  2.460          H  
ATOM   8433  HA  LYS C 517     -13.586  -4.262  19.747  1.00  2.980          H  
ATOM   8434 1HB  LYS C 517     -11.730  -6.429  18.799  1.00  3.960          H  
ATOM   8435 2HB  LYS C 517     -13.126  -5.920  17.892  1.00  3.960          H  
ATOM   8436 1HG  LYS C 517     -12.154  -3.573  17.948  1.00  3.960          H  
ATOM   8437 2HG  LYS C 517     -10.674  -4.294  18.574  1.00  3.960          H  
ATOM   8438 1HD  LYS C 517     -11.979  -5.044  15.913  1.00  3.960          H  
ATOM   8439 2HD  LYS C 517     -10.590  -3.966  16.105  1.00  3.960          H  
ATOM   8440 1HE  LYS C 517      -9.405  -5.903  17.244  1.00  3.960          H  
ATOM   8441 2HE  LYS C 517     -10.733  -6.927  16.695  1.00  3.960          H  
ATOM   8442 1HZ  LYS C 517      -8.887  -6.973  15.198  1.00  3.960          H  
ATOM   8443 2HZ  LYS C 517     -10.179  -6.286  14.447  1.00  3.960          H  
ATOM   8444 3HZ  LYS C 517      -8.930  -5.329  15.010  1.00  3.960          H  
ATOM   8445  N   ASN C 518     -13.719  -7.360  20.895  1.00  1.770          N  
ATOM   8446  CA  ASN C 518     -14.730  -8.368  21.113  1.00  1.570          C  
ATOM   8447  C   ASN C 518     -15.801  -7.933  22.123  1.00  1.470          C  
ATOM   8448  O   ASN C 518     -16.979  -8.216  21.881  1.00  1.350          O  
ATOM   8449  CB  ASN C 518     -14.067  -9.678  21.401  1.00  2.280          C  
ATOM   8450  CG  ASN C 518     -13.432 -10.195  20.181  1.00  2.280          C  
ATOM   8451  OD1 ASN C 518     -13.718  -9.821  19.029  1.00  2.280          O  
ATOM   8452  ND2 ASN C 518     -12.531 -11.072  20.397  1.00  2.280          N  
ATOM   8453  H   ASN C 518     -12.752  -7.538  21.190  1.00  2.120          H  
ATOM   8454  HA  ASN C 518     -15.256  -8.508  20.171  1.00  1.880          H  
ATOM   8455 1HB  ASN C 518     -13.270  -9.562  22.113  1.00  2.730          H  
ATOM   8456 2HB  ASN C 518     -14.759 -10.390  21.791  1.00  2.730          H  
ATOM   8457 1HD2 ASN C 518     -12.027 -11.470  19.621  1.00  2.730          H  
ATOM   8458 2HD2 ASN C 518     -12.340 -11.371  21.334  1.00  2.730          H  
ATOM   8459  N   PRO C 519     -15.469  -7.376  23.314  1.00  1.570          N  
ATOM   8460  CA  PRO C 519     -16.440  -6.777  24.216  1.00  1.560          C  
ATOM   8461  C   PRO C 519     -17.333  -5.745  23.518  1.00  1.530          C  
ATOM   8462  O   PRO C 519     -18.550  -5.742  23.739  1.00  1.480          O  
ATOM   8463  CB  PRO C 519     -15.534  -6.142  25.274  1.00  2.340          C  
ATOM   8464  CG  PRO C 519     -14.339  -7.067  25.323  1.00  2.340          C  
ATOM   8465  CD  PRO C 519     -14.102  -7.471  23.887  1.00  2.340          C  
ATOM   8466  HA  PRO C 519     -17.052  -7.562  24.663  1.00  1.870          H  
ATOM   8467 1HB  PRO C 519     -15.259  -5.114  24.975  1.00  2.810          H  
ATOM   8468 2HB  PRO C 519     -16.064  -6.071  26.234  1.00  2.810          H  
ATOM   8469 1HG  PRO C 519     -13.470  -6.544  25.757  1.00  2.810          H  
ATOM   8470 2HG  PRO C 519     -14.550  -7.927  25.976  1.00  2.810          H  
ATOM   8471 1HD  PRO C 519     -13.404  -6.793  23.428  1.00  2.810          H  
ATOM   8472 2HD  PRO C 519     -13.738  -8.487  23.897  1.00  2.810          H  
ATOM   8473  N   LEU C 520     -16.757  -4.905  22.630  1.00  1.590          N  
ATOM   8474  CA  LEU C 520     -17.602  -3.945  21.930  1.00  1.580          C  
ATOM   8475  C   LEU C 520     -18.574  -4.648  21.016  1.00  1.480          C  
ATOM   8476  O   LEU C 520     -19.746  -4.271  20.955  1.00  1.470          O  
ATOM   8477  CB  LEU C 520     -16.793  -2.953  21.084  1.00  2.220          C  
ATOM   8478  CG  LEU C 520     -15.914  -1.906  21.821  1.00  2.220          C  
ATOM   8479  CD1 LEU C 520     -15.112  -1.144  20.763  1.00  2.220          C  
ATOM   8480  CD2 LEU C 520     -16.770  -0.949  22.666  1.00  2.220          C  
ATOM   8481  H   LEU C 520     -15.742  -4.880  22.476  1.00  1.910          H  
ATOM   8482  HA  LEU C 520     -18.186  -3.402  22.664  1.00  1.900          H  
ATOM   8483 1HB  LEU C 520     -16.126  -3.533  20.445  1.00  2.660          H  
ATOM   8484 2HB  LEU C 520     -17.484  -2.411  20.439  1.00  2.660          H  
ATOM   8485  HG  LEU C 520     -15.213  -2.419  22.474  1.00  2.660          H  
ATOM   8486 1HD1 LEU C 520     -14.465  -0.418  21.252  1.00  2.660          H  
ATOM   8487 2HD1 LEU C 520     -14.503  -1.846  20.192  1.00  2.660          H  
ATOM   8488 3HD1 LEU C 520     -15.792  -0.630  20.093  1.00  2.660          H  
ATOM   8489 1HD2 LEU C 520     -16.115  -0.230  23.159  1.00  2.660          H  
ATOM   8490 2HD2 LEU C 520     -17.467  -0.422  22.042  1.00  2.660          H  
ATOM   8491 3HD2 LEU C 520     -17.316  -1.502  23.422  1.00  2.660          H  
ATOM   8492  N   ASN C 521     -18.096  -5.686  20.316  1.00  1.470          N  
ATOM   8493  CA  ASN C 521     -18.929  -6.411  19.379  1.00  1.390          C  
ATOM   8494  C   ASN C 521     -20.092  -7.051  20.104  1.00  1.230          C  
ATOM   8495  O   ASN C 521     -21.219  -7.009  19.614  1.00  1.180          O  
ATOM   8496  CB  ASN C 521     -18.131  -7.490  18.684  1.00  1.980          C  
ATOM   8497  CG  ASN C 521     -17.121  -6.972  17.709  1.00  1.980          C  
ATOM   8498  OD1 ASN C 521     -17.182  -5.832  17.253  1.00  1.980          O  
ATOM   8499  ND2 ASN C 521     -16.170  -7.807  17.376  1.00  1.980          N  
ATOM   8500  H   ASN C 521     -17.102  -5.921  20.391  1.00  1.760          H  
ATOM   8501  HA  ASN C 521     -19.325  -5.712  18.644  1.00  1.670          H  
ATOM   8502 1HB  ASN C 521     -17.609  -8.066  19.435  1.00  2.370          H  
ATOM   8503 2HB  ASN C 521     -18.811  -8.165  18.173  1.00  2.370          H  
ATOM   8504 1HD2 ASN C 521     -15.454  -7.529  16.740  1.00  2.370          H  
ATOM   8505 2HD2 ASN C 521     -16.159  -8.728  17.761  1.00  2.370          H  
ATOM   8506  N   SER C 522     -19.834  -7.585  21.295  1.00  1.170          N  
ATOM   8507  CA  SER C 522     -20.876  -8.215  22.080  1.00  1.040          C  
ATOM   8508  C   SER C 522     -21.965  -7.222  22.437  1.00  1.020          C  
ATOM   8509  O   SER C 522     -23.157  -7.478  22.219  1.00  0.960          O  
ATOM   8510  CB  SER C 522     -20.286  -8.761  23.345  1.00  1.510          C  
ATOM   8511  OG  SER C 522     -21.253  -9.415  24.114  1.00  1.510          O  
ATOM   8512  H   SER C 522     -18.862  -7.624  21.624  1.00  1.400          H  
ATOM   8513  HA  SER C 522     -21.306  -9.027  21.501  1.00  1.250          H  
ATOM   8514 1HB  SER C 522     -19.492  -9.407  23.092  1.00  1.810          H  
ATOM   8515 2HB  SER C 522     -19.857  -7.946  23.921  1.00  1.810          H  
ATOM   8516  HG  SER C 522     -20.802  -9.723  24.902  1.00  1.810          H  
ATOM   8517  N   LYS C 523     -21.557  -6.058  22.961  1.00  1.150          N  
ATOM   8518  CA  LYS C 523     -22.516  -5.042  23.367  1.00  1.190          C  
ATOM   8519  C   LYS C 523     -23.311  -4.553  22.163  1.00  1.140          C  
ATOM   8520  O   LYS C 523     -24.537  -4.376  22.226  1.00  1.100          O  
ATOM   8521  CB  LYS C 523     -21.781  -3.865  24.011  1.00  1.650          C  
ATOM   8522  CG  LYS C 523     -21.156  -4.159  25.375  1.00  1.650          C  
ATOM   8523  CD  LYS C 523     -20.426  -2.935  25.929  1.00  1.650          C  
ATOM   8524  CE  LYS C 523     -19.792  -3.231  27.289  1.00  1.650          C  
ATOM   8525  NZ  LYS C 523     -19.051  -2.052  27.831  1.00  1.650          N  
ATOM   8526  H   LYS C 523     -20.551  -5.905  23.106  1.00  1.380          H  
ATOM   8527  HA  LYS C 523     -23.211  -5.482  24.082  1.00  1.430          H  
ATOM   8528 1HB  LYS C 523     -20.982  -3.532  23.343  1.00  1.980          H  
ATOM   8529 2HB  LYS C 523     -22.465  -3.045  24.141  1.00  1.980          H  
ATOM   8530 1HG  LYS C 523     -21.919  -4.471  26.071  1.00  1.980          H  
ATOM   8531 2HG  LYS C 523     -20.445  -4.976  25.267  1.00  1.980          H  
ATOM   8532 1HD  LYS C 523     -19.640  -2.641  25.228  1.00  1.980          H  
ATOM   8533 2HD  LYS C 523     -21.125  -2.106  26.033  1.00  1.980          H  
ATOM   8534 1HE  LYS C 523     -20.574  -3.512  27.993  1.00  1.980          H  
ATOM   8535 2HE  LYS C 523     -19.096  -4.065  27.181  1.00  1.980          H  
ATOM   8536 1HZ  LYS C 523     -18.647  -2.289  28.727  1.00  1.980          H  
ATOM   8537 2HZ  LYS C 523     -18.315  -1.791  27.190  1.00  1.980          H  
ATOM   8538 3HZ  LYS C 523     -19.686  -1.274  27.947  1.00  1.980          H  
ATOM   8539  N   ALA C 524     -22.602  -4.375  21.049  1.00  1.160          N  
ATOM   8540  CA  ALA C 524     -23.169  -3.888  19.816  1.00  1.120          C  
ATOM   8541  C   ALA C 524     -24.285  -4.801  19.320  1.00  0.960          C  
ATOM   8542  O   ALA C 524     -25.391  -4.337  18.991  1.00  0.920          O  
ATOM   8543  CB  ALA C 524     -22.033  -3.787  18.806  1.00  1.580          C  
ATOM   8544  H   ALA C 524     -21.593  -4.542  21.074  1.00  1.390          H  
ATOM   8545  HA  ALA C 524     -23.583  -2.916  19.986  1.00  1.340          H  
ATOM   8546 1HB  ALA C 524     -22.349  -3.425  17.895  1.00  1.900          H  
ATOM   8547 2HB  ALA C 524     -21.268  -3.124  19.202  1.00  1.900          H  
ATOM   8548 3HB  ALA C 524     -21.609  -4.763  18.646  1.00  1.900          H  
ATOM   8549  N   MET C 525     -24.037  -6.108  19.383  1.00  0.890          N  
ATOM   8550  CA  MET C 525     -25.009  -7.089  18.957  1.00  0.780          C  
ATOM   8551  C   MET C 525     -26.182  -7.229  19.909  1.00  0.760          C  
ATOM   8552  O   MET C 525     -27.305  -7.439  19.447  1.00  0.760          O  
ATOM   8553  CB  MET C 525     -24.311  -8.409  18.753  1.00  1.140          C  
ATOM   8554  CG  MET C 525     -23.319  -8.458  17.608  1.00  1.140          C  
ATOM   8555  SD  MET C 525     -24.044  -8.128  16.045  1.00  1.140          S  
ATOM   8556  CE  MET C 525     -23.608  -6.405  15.742  1.00  1.140          C  
ATOM   8557  H   MET C 525     -23.097  -6.419  19.653  1.00  1.070          H  
ATOM   8558  HA  MET C 525     -25.426  -6.770  18.008  1.00  0.940          H  
ATOM   8559 1HB  MET C 525     -23.724  -8.591  19.644  1.00  1.360          H  
ATOM   8560 2HB  MET C 525     -25.037  -9.210  18.641  1.00  1.360          H  
ATOM   8561 1HG  MET C 525     -22.552  -7.726  17.772  1.00  1.360          H  
ATOM   8562 2HG  MET C 525     -22.852  -9.431  17.571  1.00  1.360          H  
ATOM   8563 1HE  MET C 525     -24.012  -6.095  14.778  1.00  1.360          H  
ATOM   8564 2HE  MET C 525     -24.017  -5.774  16.517  1.00  1.360          H  
ATOM   8565 3HE  MET C 525     -22.526  -6.294  15.731  1.00  1.360          H  
ATOM   8566  N   GLU C 526     -25.965  -7.123  21.229  1.00  0.810          N  
ATOM   8567  CA  GLU C 526     -27.108  -7.248  22.131  1.00  0.850          C  
ATOM   8568  C   GLU C 526     -28.121  -6.123  21.930  1.00  0.900          C  
ATOM   8569  O   GLU C 526     -29.327  -6.374  21.886  1.00  0.940          O  
ATOM   8570  CB  GLU C 526     -26.674  -7.278  23.600  1.00  1.170          C  
ATOM   8571  CG  GLU C 526     -25.971  -8.564  24.043  1.00  1.170          C  
ATOM   8572  CD  GLU C 526     -25.530  -8.541  25.502  1.00  1.170          C  
ATOM   8573  OE1 GLU C 526     -25.521  -7.477  26.104  1.00  1.170          O  
ATOM   8574  OE2 GLU C 526     -25.221  -9.590  26.017  1.00  1.170          O  
ATOM   8575  H   GLU C 526     -25.008  -7.021  21.593  1.00  0.970          H  
ATOM   8576  HA  GLU C 526     -27.607  -8.190  21.911  1.00  1.020          H  
ATOM   8577 1HB  GLU C 526     -25.984  -6.448  23.779  1.00  1.410          H  
ATOM   8578 2HB  GLU C 526     -27.542  -7.131  24.238  1.00  1.410          H  
ATOM   8579 1HG  GLU C 526     -26.648  -9.401  23.895  1.00  1.410          H  
ATOM   8580 2HG  GLU C 526     -25.100  -8.725  23.409  1.00  1.410          H  
ATOM   8581  N   VAL C 527     -27.648  -4.890  21.748  1.00  0.940          N  
ATOM   8582  CA  VAL C 527     -28.582  -3.778  21.588  1.00  1.010          C  
ATOM   8583  C   VAL C 527     -29.369  -3.921  20.293  1.00  1.000          C  
ATOM   8584  O   VAL C 527     -30.584  -3.703  20.264  1.00  1.060          O  
ATOM   8585  CB  VAL C 527     -27.852  -2.447  21.615  1.00  1.390          C  
ATOM   8586  CG1 VAL C 527     -28.809  -1.296  21.287  1.00  1.390          C  
ATOM   8587  CG2 VAL C 527     -27.219  -2.273  22.990  1.00  1.390          C  
ATOM   8588  H   VAL C 527     -26.630  -4.735  21.783  1.00  1.130          H  
ATOM   8589  HA  VAL C 527     -29.286  -3.799  22.419  1.00  1.210          H  
ATOM   8590  HB  VAL C 527     -27.086  -2.455  20.849  1.00  1.660          H  
ATOM   8591 1HG1 VAL C 527     -28.247  -0.371  21.302  1.00  1.660          H  
ATOM   8592 2HG1 VAL C 527     -29.251  -1.430  20.316  1.00  1.660          H  
ATOM   8593 3HG1 VAL C 527     -29.601  -1.253  22.015  1.00  1.660          H  
ATOM   8594 1HG2 VAL C 527     -26.689  -1.349  23.032  1.00  1.660          H  
ATOM   8595 2HG2 VAL C 527     -27.981  -2.277  23.737  1.00  1.660          H  
ATOM   8596 3HG2 VAL C 527     -26.527  -3.091  23.185  1.00  1.660          H  
ATOM   8597  N   LEU C 528     -28.667  -4.252  19.209  1.00  0.950          N  
ATOM   8598  CA  LEU C 528     -29.306  -4.459  17.926  1.00  0.990          C  
ATOM   8599  C   LEU C 528     -30.304  -5.616  17.989  1.00  0.970          C  
ATOM   8600  O   LEU C 528     -31.404  -5.494  17.438  1.00  1.040          O  
ATOM   8601  CB  LEU C 528     -28.214  -4.595  16.862  1.00  1.370          C  
ATOM   8602  CG  LEU C 528     -28.573  -4.935  15.385  1.00  1.370          C  
ATOM   8603  CD1 LEU C 528     -29.620  -3.973  14.735  1.00  1.370          C  
ATOM   8604  CD2 LEU C 528     -27.221  -4.819  14.637  1.00  1.370          C  
ATOM   8605  H   LEU C 528     -27.649  -4.373  19.278  1.00  1.140          H  
ATOM   8606  HA  LEU C 528     -29.867  -3.559  17.689  1.00  1.190          H  
ATOM   8607 1HB  LEU C 528     -27.640  -3.678  16.861  1.00  1.640          H  
ATOM   8608 2HB  LEU C 528     -27.540  -5.386  17.203  1.00  1.640          H  
ATOM   8609  HG  LEU C 528     -28.965  -5.947  15.320  1.00  1.640          H  
ATOM   8610 1HD1 LEU C 528     -29.785  -4.271  13.705  1.00  1.640          H  
ATOM   8611 2HD1 LEU C 528     -30.565  -4.045  15.277  1.00  1.640          H  
ATOM   8612 3HD1 LEU C 528     -29.300  -2.977  14.740  1.00  1.640          H  
ATOM   8613 1HD2 LEU C 528     -27.329  -5.048  13.611  1.00  1.640          H  
ATOM   8614 2HD2 LEU C 528     -26.846  -3.801  14.728  1.00  1.640          H  
ATOM   8615 3HD2 LEU C 528     -26.505  -5.508  15.084  1.00  1.640          H  
ATOM   8616  N   ALA C 529     -29.958  -6.728  18.670  1.00  0.910          N  
ATOM   8617  CA  ALA C 529     -30.887  -7.844  18.804  1.00  0.930          C  
ATOM   8618  C   ALA C 529     -32.170  -7.392  19.490  1.00  1.010          C  
ATOM   8619  O   ALA C 529     -33.272  -7.749  19.072  1.00  1.100          O  
ATOM   8620  CB  ALA C 529     -30.277  -8.954  19.649  1.00  1.290          C  
ATOM   8621  H   ALA C 529     -29.023  -6.820  19.075  1.00  1.090          H  
ATOM   8622  HA  ALA C 529     -31.120  -8.214  17.807  1.00  1.120          H  
ATOM   8623 1HB  ALA C 529     -30.976  -9.790  19.728  1.00  1.550          H  
ATOM   8624 2HB  ALA C 529     -29.367  -9.295  19.227  1.00  1.550          H  
ATOM   8625 3HB  ALA C 529     -30.064  -8.565  20.639  1.00  1.550          H  
ATOM   8626  N   ILE C 530     -32.039  -6.559  20.532  1.00  1.010          N  
ATOM   8627  CA  ILE C 530     -33.211  -6.090  21.254  1.00  1.100          C  
ATOM   8628  C   ILE C 530     -34.077  -5.199  20.393  1.00  1.150          C  
ATOM   8629  O   ILE C 530     -35.295  -5.376  20.384  1.00  1.220          O  
ATOM   8630  CB  ILE C 530     -32.851  -5.329  22.544  1.00  1.500          C  
ATOM   8631  CG1 ILE C 530     -32.219  -6.281  23.548  1.00  1.500          C  
ATOM   8632  CG2 ILE C 530     -34.155  -4.712  23.160  1.00  1.500          C  
ATOM   8633  CD1 ILE C 530     -31.558  -5.578  24.697  1.00  1.500          C  
ATOM   8634  H   ILE C 530     -31.096  -6.327  20.865  1.00  1.210          H  
ATOM   8635  HA  ILE C 530     -33.798  -6.957  21.537  1.00  1.320          H  
ATOM   8636  HB  ILE C 530     -32.123  -4.556  22.318  1.00  1.800          H  
ATOM   8637 1HG1 ILE C 530     -32.987  -6.947  23.941  1.00  1.800          H  
ATOM   8638 2HG1 ILE C 530     -31.472  -6.885  23.040  1.00  1.800          H  
ATOM   8639 1HG2 ILE C 530     -33.929  -4.189  24.069  1.00  1.800          H  
ATOM   8640 2HG2 ILE C 530     -34.621  -4.008  22.470  1.00  1.800          H  
ATOM   8641 3HG2 ILE C 530     -34.850  -5.501  23.377  1.00  1.800          H  
ATOM   8642 1HD1 ILE C 530     -31.126  -6.327  25.356  1.00  1.800          H  
ATOM   8643 2HD1 ILE C 530     -30.778  -4.938  24.304  1.00  1.800          H  
ATOM   8644 3HD1 ILE C 530     -32.258  -4.979  25.257  1.00  1.800          H  
ATOM   8645  N   ILE C 531     -33.489  -4.224  19.690  1.00  1.120          N  
ATOM   8646  CA  ILE C 531     -34.319  -3.341  18.870  1.00  1.170          C  
ATOM   8647  C   ILE C 531     -35.019  -4.128  17.789  1.00  1.130          C  
ATOM   8648  O   ILE C 531     -36.182  -3.872  17.496  1.00  1.180          O  
ATOM   8649  CB  ILE C 531     -33.538  -2.158  18.235  1.00  1.620          C  
ATOM   8650  CG1 ILE C 531     -33.097  -1.229  19.372  1.00  1.620          C  
ATOM   8651  CG2 ILE C 531     -34.437  -1.390  17.156  1.00  1.620          C  
ATOM   8652  CD1 ILE C 531     -32.122  -0.156  19.035  1.00  1.620          C  
ATOM   8653  H   ILE C 531     -32.468  -4.109  19.741  1.00  1.340          H  
ATOM   8654  HA  ILE C 531     -35.091  -2.917  19.513  1.00  1.400          H  
ATOM   8655  HB  ILE C 531     -32.633  -2.543  17.753  1.00  1.940          H  
ATOM   8656 1HG1 ILE C 531     -33.981  -0.766  19.802  1.00  1.940          H  
ATOM   8657 2HG1 ILE C 531     -32.623  -1.855  20.111  1.00  1.940          H  
ATOM   8658 1HG2 ILE C 531     -33.888  -0.563  16.721  1.00  1.940          H  
ATOM   8659 2HG2 ILE C 531     -34.729  -2.065  16.354  1.00  1.940          H  
ATOM   8660 3HG2 ILE C 531     -35.338  -1.002  17.640  1.00  1.940          H  
ATOM   8661 1HD1 ILE C 531     -31.879   0.408  19.935  1.00  1.940          H  
ATOM   8662 2HD1 ILE C 531     -31.233  -0.609  18.646  1.00  1.940          H  
ATOM   8663 3HD1 ILE C 531     -32.548   0.518  18.300  1.00  1.940          H  
ATOM   8664  N   ALA C 532     -34.287  -5.006  17.104  1.00  1.050          N  
ATOM   8665  CA  ALA C 532     -34.903  -5.782  16.050  1.00  1.060          C  
ATOM   8666  C   ALA C 532     -36.006  -6.700  16.573  1.00  1.160          C  
ATOM   8667  O   ALA C 532     -37.051  -6.830  15.947  1.00  1.300          O  
ATOM   8668  CB  ALA C 532     -33.838  -6.603  15.345  1.00  1.480          C  
ATOM   8669  H   ALA C 532     -33.301  -5.161  17.333  1.00  1.260          H  
ATOM   8670  HA  ALA C 532     -35.359  -5.090  15.349  1.00  1.270          H  
ATOM   8671 1HB  ALA C 532     -34.294  -7.152  14.546  1.00  1.780          H  
ATOM   8672 2HB  ALA C 532     -33.067  -5.946  14.953  1.00  1.780          H  
ATOM   8673 3HB  ALA C 532     -33.389  -7.295  16.063  1.00  1.780          H  
ATOM   8674  N   TYR C 533     -35.792  -7.350  17.723  1.00  1.160          N  
ATOM   8675  CA  TYR C 533     -36.790  -8.268  18.249  1.00  1.310          C  
ATOM   8676  C   TYR C 533     -37.982  -7.573  18.898  1.00  1.380          C  
ATOM   8677  O   TYR C 533     -39.144  -7.764  18.516  1.00  1.490          O  
ATOM   8678  CB  TYR C 533     -36.149  -9.198  19.247  1.00  1.770          C  
ATOM   8679  CG  TYR C 533     -37.088 -10.251  19.716  1.00  1.770          C  
ATOM   8680  CD1 TYR C 533     -37.425 -11.283  18.855  1.00  1.770          C  
ATOM   8681  CD2 TYR C 533     -37.611 -10.203  20.984  1.00  1.770          C  
ATOM   8682  CE1 TYR C 533     -38.291 -12.260  19.266  1.00  1.770          C  
ATOM   8683  CE2 TYR C 533     -38.480 -11.178  21.400  1.00  1.770          C  
ATOM   8684  CZ  TYR C 533     -38.823 -12.207  20.545  1.00  1.770          C  
ATOM   8685  OH  TYR C 533     -39.692 -13.187  20.958  1.00  1.770          O  
ATOM   8686  H   TYR C 533     -34.903  -7.261  18.220  1.00  1.390          H  
ATOM   8687  HA  TYR C 533     -37.155  -8.865  17.430  1.00  1.570          H  
ATOM   8688 1HB  TYR C 533     -35.285  -9.633  18.820  1.00  2.130          H  
ATOM   8689 2HB  TYR C 533     -35.816  -8.625  20.113  1.00  2.130          H  
ATOM   8690  HD1 TYR C 533     -37.005 -11.310  17.854  1.00  2.130          H  
ATOM   8691  HD2 TYR C 533     -37.341  -9.395  21.653  1.00  2.130          H  
ATOM   8692  HE1 TYR C 533     -38.562 -13.069  18.596  1.00  2.130          H  
ATOM   8693  HE2 TYR C 533     -38.898 -11.136  22.407  1.00  2.130          H  
ATOM   8694  HH  TYR C 533     -39.968 -13.010  21.861  1.00  2.130          H  
ATOM   8695  N   ASN C 534     -37.700  -6.727  19.887  1.00  1.370          N  
ATOM   8696  CA  ASN C 534     -38.716  -5.992  20.620  1.00  1.480          C  
ATOM   8697  C   ASN C 534     -38.961  -4.706  19.873  1.00  1.590          C  
ATOM   8698  O   ASN C 534     -38.667  -3.624  20.353  1.00  1.720          O  
ATOM   8699  CB  ASN C 534     -38.272  -5.740  22.049  1.00  2.030          C  
ATOM   8700  CG  ASN C 534     -38.229  -6.996  22.879  1.00  2.030          C  
ATOM   8701  OD1 ASN C 534     -39.183  -7.787  22.903  1.00  2.030          O  
ATOM   8702  ND2 ASN C 534     -37.132  -7.210  23.547  1.00  2.030          N  
ATOM   8703  H   ASN C 534     -36.726  -6.550  20.119  1.00  1.640          H  
ATOM   8704  HA  ASN C 534     -39.644  -6.563  20.622  1.00  1.780          H  
ATOM   8705 1HB  ASN C 534     -37.281  -5.286  22.041  1.00  2.430          H  
ATOM   8706 2HB  ASN C 534     -38.948  -5.027  22.514  1.00  2.430          H  
ATOM   8707 1HD2 ASN C 534     -37.038  -8.031  24.109  1.00  2.430          H  
ATOM   8708 2HD2 ASN C 534     -36.383  -6.558  23.481  1.00  2.430          H  
ATOM   8709  N   GLN C 535     -39.460  -4.869  18.674  1.00  1.610          N  
ATOM   8710  CA  GLN C 535     -39.673  -3.816  17.708  1.00  1.780          C  
ATOM   8711  C   GLN C 535     -41.028  -3.135  17.847  1.00  1.350          C  
ATOM   8712  O   GLN C 535     -42.045  -3.824  17.860  1.00  1.550          O  
ATOM   8713  CB  GLN C 535     -39.523  -4.457  16.327  1.00  2.420          C  
ATOM   8714  CG  GLN C 535     -39.880  -3.636  15.139  1.00  2.420          C  
ATOM   8715  CD  GLN C 535     -38.986  -2.505  14.821  1.00  2.420          C  
ATOM   8716  OE1 GLN C 535     -37.764  -2.647  14.625  1.00  2.420          O  
ATOM   8717  NE2 GLN C 535     -39.598  -1.350  14.747  1.00  2.420          N  
ATOM   8718  H   GLN C 535     -39.665  -5.841  18.425  1.00  1.930          H  
ATOM   8719  HA  GLN C 535     -38.875  -3.087  17.844  1.00  2.140          H  
ATOM   8720 1HB  GLN C 535     -38.481  -4.745  16.196  1.00  2.910          H  
ATOM   8721 2HB  GLN C 535     -40.105  -5.373  16.298  1.00  2.910          H  
ATOM   8722 1HG  GLN C 535     -39.849  -4.295  14.291  1.00  2.910          H  
ATOM   8723 2HG  GLN C 535     -40.885  -3.264  15.280  1.00  2.910          H  
ATOM   8724 1HE2 GLN C 535     -39.101  -0.521  14.525  1.00  2.910          H  
ATOM   8725 2HE2 GLN C 535     -40.587  -1.302  14.886  1.00  2.910          H  
ATOM   8726  N   PRO C 536     -41.094  -1.790  17.945  1.00  1.550          N  
ATOM   8727  CA  PRO C 536     -40.079  -0.725  18.102  1.00  1.610          C  
ATOM   8728  C   PRO C 536     -39.577  -0.623  19.561  1.00  1.640          C  
ATOM   8729  O   PRO C 536     -40.265  -1.098  20.466  1.00  1.720          O  
ATOM   8730  CB  PRO C 536     -40.865   0.506  17.651  1.00  2.420          C  
ATOM   8731  CG  PRO C 536     -42.295   0.214  18.058  1.00  2.420          C  
ATOM   8732  CD  PRO C 536     -42.466  -1.270  17.859  1.00  2.420          C  
ATOM   8733  HA  PRO C 536     -39.228  -0.894  17.428  1.00  1.930          H  
ATOM   8734 1HB  PRO C 536     -40.461   1.366  18.117  1.00  2.900          H  
ATOM   8735 2HB  PRO C 536     -40.745   0.656  16.568  1.00  2.900          H  
ATOM   8736 1HG  PRO C 536     -42.461   0.520  19.104  1.00  2.900          H  
ATOM   8737 2HG  PRO C 536     -42.999   0.800  17.444  1.00  2.900          H  
ATOM   8738 1HD  PRO C 536     -43.069  -1.692  18.673  1.00  2.900          H  
ATOM   8739 2HD  PRO C 536     -42.900  -1.497  16.872  1.00  2.900          H  
ATOM   8740  N   CYS C 537     -38.444   0.069  19.797  1.00  1.690          N  
ATOM   8741  CA  CYS C 537     -37.910   0.192  21.179  1.00  1.700          C  
ATOM   8742  C   CYS C 537     -37.152   1.494  21.476  1.00  1.670          C  
ATOM   8743  O   CYS C 537     -36.501   2.055  20.598  1.00  1.680          O  
ATOM   8744  CB  CYS C 537     -36.953  -0.973  21.450  1.00  2.380          C  
ATOM   8745  SG  CYS C 537     -36.304  -1.092  23.117  1.00  2.380          S  
ATOM   8746  H   CYS C 537     -37.934   0.461  18.995  1.00  2.030          H  
ATOM   8747  HA  CYS C 537     -38.750   0.121  21.869  1.00  2.040          H  
ATOM   8748 1HB  CYS C 537     -37.453  -1.886  21.249  1.00  2.850          H  
ATOM   8749 2HB  CYS C 537     -36.116  -0.914  20.766  1.00  2.850          H  
ATOM   8750  HG  CYS C 537     -35.703   0.126  23.170  1.00  2.850          H  
ATOM   8751  N   THR C 538     -37.233   1.974  22.727  1.00  1.660          N  
ATOM   8752  CA  THR C 538     -36.532   3.193  23.143  1.00  1.660          C  
ATOM   8753  C   THR C 538     -35.201   2.876  23.795  1.00  1.640          C  
ATOM   8754  O   THR C 538     -34.964   1.739  24.216  1.00  1.640          O  
ATOM   8755  CB  THR C 538     -37.305   3.967  24.228  1.00  2.320          C  
ATOM   8756  OG1 THR C 538     -37.303   3.202  25.448  1.00  2.320          O  
ATOM   8757  CG2 THR C 538     -38.691   4.203  23.862  1.00  2.320          C  
ATOM   8758  H   THR C 538     -37.786   1.489  23.416  1.00  1.990          H  
ATOM   8759  HA  THR C 538     -36.348   3.817  22.273  1.00  1.990          H  
ATOM   8760  HB  THR C 538     -36.849   4.928  24.373  1.00  2.790          H  
ATOM   8761  HG1 THR C 538     -37.692   3.749  26.147  1.00  2.790          H  
ATOM   8762 1HG2 THR C 538     -39.172   4.746  24.659  1.00  2.790          H  
ATOM   8763 2HG2 THR C 538     -38.722   4.792  22.966  1.00  2.790          H  
ATOM   8764 3HG2 THR C 538     -39.209   3.263  23.709  1.00  2.790          H  
ATOM   8765  N   ARG C 539     -34.346   3.891  23.932  1.00  1.670          N  
ATOM   8766  CA  ARG C 539     -33.072   3.695  24.612  1.00  1.700          C  
ATOM   8767  C   ARG C 539     -33.247   3.243  26.081  1.00  1.790          C  
ATOM   8768  O   ARG C 539     -32.588   2.279  26.473  1.00  1.740          O  
ATOM   8769  CB  ARG C 539     -32.179   4.916  24.470  1.00  2.370          C  
ATOM   8770  CG  ARG C 539     -30.823   4.786  25.111  1.00  2.370          C  
ATOM   8771  CD  ARG C 539     -30.036   6.036  25.019  1.00  2.370          C  
ATOM   8772  NE  ARG C 539     -29.781   6.484  23.628  1.00  2.370          N  
ATOM   8773  CZ  ARG C 539     -30.340   7.565  23.018  1.00  2.370          C  
ATOM   8774  NH1 ARG C 539     -31.210   8.339  23.642  1.00  2.370          N  
ATOM   8775  NH2 ARG C 539     -29.996   7.853  21.777  1.00  2.370          N  
ATOM   8776  H   ARG C 539     -34.590   4.801  23.554  1.00  2.000          H  
ATOM   8777  HA  ARG C 539     -32.552   2.889  24.092  1.00  2.040          H  
ATOM   8778 1HB  ARG C 539     -31.965   5.006  23.408  1.00  2.840          H  
ATOM   8779 2HB  ARG C 539     -32.639   5.833  24.742  1.00  2.840          H  
ATOM   8780 1HG  ARG C 539     -30.932   4.532  26.170  1.00  2.840          H  
ATOM   8781 2HG  ARG C 539     -30.262   3.992  24.617  1.00  2.840          H  
ATOM   8782 1HD  ARG C 539     -30.560   6.818  25.552  1.00  2.840          H  
ATOM   8783 2HD  ARG C 539     -29.085   5.872  25.502  1.00  2.840          H  
ATOM   8784  HE  ARG C 539     -29.116   5.957  23.079  1.00  2.840          H  
ATOM   8785 1HH1 ARG C 539     -31.484   8.145  24.587  1.00  2.840          H  
ATOM   8786 2HH1 ARG C 539     -31.603   9.140  23.167  1.00  2.840          H  
ATOM   8787 1HH2 ARG C 539     -29.323   7.274  21.288  1.00  2.840          H  
ATOM   8788 2HH2 ARG C 539     -30.399   8.653  21.315  1.00  2.840          H  
ATOM   8789  N   PRO C 540     -34.060   3.909  26.946  1.00  1.930          N  
ATOM   8790  CA  PRO C 540     -34.355   3.459  28.297  1.00  2.010          C  
ATOM   8791  C   PRO C 540     -34.777   2.003  28.376  1.00  1.920          C  
ATOM   8792  O   PRO C 540     -34.381   1.306  29.305  1.00  1.980          O  
ATOM   8793  CB  PRO C 540     -35.480   4.401  28.724  1.00  3.010          C  
ATOM   8794  CG  PRO C 540     -35.200   5.669  27.979  1.00  3.010          C  
ATOM   8795  CD  PRO C 540     -34.665   5.238  26.637  1.00  3.010          C  
ATOM   8796  HA  PRO C 540     -33.459   3.629  28.920  1.00  2.410          H  
ATOM   8797 1HB  PRO C 540     -36.456   3.956  28.462  1.00  3.620          H  
ATOM   8798 2HB  PRO C 540     -35.471   4.528  29.813  1.00  3.620          H  
ATOM   8799 1HG  PRO C 540     -36.122   6.271  27.894  1.00  3.620          H  
ATOM   8800 2HG  PRO C 540     -34.479   6.285  28.545  1.00  3.620          H  
ATOM   8801 1HD  PRO C 540     -35.457   5.179  25.949  1.00  3.620          H  
ATOM   8802 2HD  PRO C 540     -33.928   5.970  26.371  1.00  3.620          H  
ATOM   8803  N   ARG C 541     -35.525   1.505  27.375  1.00  1.810          N  
ATOM   8804  CA  ARG C 541     -35.915   0.107  27.439  1.00  1.760          C  
ATOM   8805  C   ARG C 541     -34.716  -0.782  27.215  1.00  1.650          C  
ATOM   8806  O   ARG C 541     -34.596  -1.819  27.868  1.00  1.640          O  
ATOM   8807  CB  ARG C 541     -37.001  -0.246  26.454  1.00  2.480          C  
ATOM   8808  CG  ARG C 541     -38.388   0.252  26.781  1.00  2.480          C  
ATOM   8809  CD  ARG C 541     -39.355  -0.200  25.736  1.00  2.480          C  
ATOM   8810  NE  ARG C 541     -39.535  -1.667  25.765  1.00  2.480          N  
ATOM   8811  CZ  ARG C 541     -40.063  -2.434  24.772  1.00  2.480          C  
ATOM   8812  NH1 ARG C 541     -40.466  -1.893  23.636  1.00  2.480          N  
ATOM   8813  NH2 ARG C 541     -40.181  -3.742  24.959  1.00  2.480          N  
ATOM   8814  H   ARG C 541     -35.853   2.082  26.599  1.00  2.170          H  
ATOM   8815  HA  ARG C 541     -36.302  -0.097  28.439  1.00  2.110          H  
ATOM   8816 1HB  ARG C 541     -36.745   0.238  25.531  1.00  2.980          H  
ATOM   8817 2HB  ARG C 541     -37.026  -1.318  26.282  1.00  2.980          H  
ATOM   8818 1HG  ARG C 541     -38.696  -0.160  27.744  1.00  2.980          H  
ATOM   8819 2HG  ARG C 541     -38.393   1.335  26.833  1.00  2.980          H  
ATOM   8820 1HD  ARG C 541     -40.322   0.273  25.907  1.00  2.980          H  
ATOM   8821 2HD  ARG C 541     -38.977   0.087  24.756  1.00  2.980          H  
ATOM   8822  HE  ARG C 541     -39.253  -2.145  26.616  1.00  2.980          H  
ATOM   8823 1HH1 ARG C 541     -40.396  -0.903  23.490  1.00  2.980          H  
ATOM   8824 2HH1 ARG C 541     -40.850  -2.469  22.893  1.00  2.980          H  
ATOM   8825 1HH2 ARG C 541     -39.880  -4.158  25.828  1.00  2.980          H  
ATOM   8826 2HH2 ARG C 541     -40.601  -4.318  24.242  1.00  2.980          H  
ATOM   8827  N   ILE C 542     -33.814  -0.380  26.319  1.00  1.570          N  
ATOM   8828  CA  ILE C 542     -32.639  -1.194  26.058  1.00  1.480          C  
ATOM   8829  C   ILE C 542     -31.852  -1.282  27.348  1.00  1.540          C  
ATOM   8830  O   ILE C 542     -31.383  -2.366  27.721  1.00  1.520          O  
ATOM   8831  CB  ILE C 542     -31.673  -0.563  25.018  1.00  2.110          C  
ATOM   8832  CG1 ILE C 542     -32.332  -0.389  23.637  1.00  2.110          C  
ATOM   8833  CG2 ILE C 542     -30.407  -1.415  24.919  1.00  2.110          C  
ATOM   8834  CD1 ILE C 542     -32.797  -1.598  22.987  1.00  2.110          C  
ATOM   8835  H   ILE C 542     -33.996   0.484  25.792  1.00  1.880          H  
ATOM   8836  HA  ILE C 542     -32.938  -2.196  25.767  1.00  1.780          H  
ATOM   8837  HB  ILE C 542     -31.387   0.432  25.349  1.00  2.530          H  
ATOM   8838 1HG1 ILE C 542     -33.183   0.248  23.763  1.00  2.530          H  
ATOM   8839 2HG1 ILE C 542     -31.626   0.111  22.968  1.00  2.530          H  
ATOM   8840 1HG2 ILE C 542     -29.746  -0.942  24.224  1.00  2.530          H  
ATOM   8841 2HG2 ILE C 542     -29.915  -1.480  25.880  1.00  2.530          H  
ATOM   8842 3HG2 ILE C 542     -30.641  -2.425  24.584  1.00  2.530          H  
ATOM   8843 1HD1 ILE C 542     -33.267  -1.320  22.081  1.00  2.530          H  
ATOM   8844 2HD1 ILE C 542     -31.979  -2.281  22.783  1.00  2.530          H  
ATOM   8845 3HD1 ILE C 542     -33.518  -2.060  23.611  1.00  2.530          H  
ATOM   8846  N   ASN C 543     -31.718  -0.134  28.029  1.00  1.650          N  
ATOM   8847  CA  ASN C 543     -30.959  -0.063  29.263  1.00  1.750          C  
ATOM   8848  C   ASN C 543     -31.531  -0.999  30.319  1.00  1.820          C  
ATOM   8849  O   ASN C 543     -30.779  -1.755  30.944  1.00  1.860          O  
ATOM   8850  CB  ASN C 543     -30.967   1.352  29.819  1.00  2.410          C  
ATOM   8851  CG  ASN C 543     -30.164   2.348  29.015  1.00  2.410          C  
ATOM   8852  OD1 ASN C 543     -29.295   2.008  28.197  1.00  2.410          O  
ATOM   8853  ND2 ASN C 543     -30.441   3.606  29.253  1.00  2.410          N  
ATOM   8854  H   ASN C 543     -32.135   0.714  27.631  1.00  1.980          H  
ATOM   8855  HA  ASN C 543     -29.938  -0.374  29.057  1.00  2.100          H  
ATOM   8856 1HB  ASN C 543     -31.986   1.709  29.896  1.00  2.890          H  
ATOM   8857 2HB  ASN C 543     -30.560   1.327  30.827  1.00  2.890          H  
ATOM   8858 1HD2 ASN C 543     -29.939   4.330  28.776  1.00  2.890          H  
ATOM   8859 2HD2 ASN C 543     -31.145   3.849  29.922  1.00  2.890          H  
ATOM   8860  N   GLU C 544     -32.864  -0.978  30.498  1.00  1.840          N  
ATOM   8861  CA  GLU C 544     -33.547  -1.825  31.481  1.00  1.910          C  
ATOM   8862  C   GLU C 544     -33.420  -3.314  31.174  1.00  1.880          C  
ATOM   8863  O   GLU C 544     -33.213  -4.125  32.079  1.00  1.970          O  
ATOM   8864  CB  GLU C 544     -35.036  -1.474  31.534  1.00  2.650          C  
ATOM   8865  CG  GLU C 544     -35.377  -0.124  32.154  1.00  2.650          C  
ATOM   8866  CD  GLU C 544     -36.848   0.200  32.032  1.00  2.650          C  
ATOM   8867  OE1 GLU C 544     -37.540  -0.548  31.377  1.00  2.650          O  
ATOM   8868  OE2 GLU C 544     -37.275   1.189  32.580  1.00  2.650          O  
ATOM   8869  H   GLU C 544     -33.423  -0.307  29.959  1.00  2.210          H  
ATOM   8870  HA  GLU C 544     -33.105  -1.638  32.457  1.00  2.290          H  
ATOM   8871 1HB  GLU C 544     -35.428  -1.471  30.515  1.00  3.180          H  
ATOM   8872 2HB  GLU C 544     -35.571  -2.246  32.083  1.00  3.180          H  
ATOM   8873 1HG  GLU C 544     -35.106  -0.145  33.208  1.00  3.180          H  
ATOM   8874 2HG  GLU C 544     -34.791   0.654  31.678  1.00  3.180          H  
ATOM   8875  N   ILE C 545     -33.520  -3.662  29.892  1.00  1.780          N  
ATOM   8876  CA  ILE C 545     -33.431  -5.038  29.437  1.00  1.770          C  
ATOM   8877  C   ILE C 545     -32.030  -5.601  29.660  1.00  1.830          C  
ATOM   8878  O   ILE C 545     -31.881  -6.734  30.118  1.00  1.950          O  
ATOM   8879  CB  ILE C 545     -33.863  -5.144  27.956  1.00  2.480          C  
ATOM   8880  CG1 ILE C 545     -35.397  -4.822  27.850  1.00  2.480          C  
ATOM   8881  CG2 ILE C 545     -33.559  -6.565  27.410  1.00  2.480          C  
ATOM   8882  CD1 ILE C 545     -35.908  -4.556  26.428  1.00  2.480          C  
ATOM   8883  H   ILE C 545     -33.730  -2.927  29.208  1.00  2.140          H  
ATOM   8884  HA  ILE C 545     -34.126  -5.634  30.024  1.00  2.120          H  
ATOM   8885  HB  ILE C 545     -33.328  -4.395  27.370  1.00  2.980          H  
ATOM   8886 1HG1 ILE C 545     -35.953  -5.663  28.261  1.00  2.980          H  
ATOM   8887 2HG1 ILE C 545     -35.610  -3.948  28.461  1.00  2.980          H  
ATOM   8888 1HG2 ILE C 545     -33.866  -6.639  26.376  1.00  2.980          H  
ATOM   8889 2HG2 ILE C 545     -32.494  -6.774  27.473  1.00  2.980          H  
ATOM   8890 3HG2 ILE C 545     -34.103  -7.304  28.000  1.00  2.980          H  
ATOM   8891 1HD1 ILE C 545     -36.974  -4.338  26.463  1.00  2.980          H  
ATOM   8892 2HD1 ILE C 545     -35.381  -3.695  26.012  1.00  2.980          H  
ATOM   8893 3HD1 ILE C 545     -35.743  -5.419  25.799  1.00  2.980          H  
ATOM   8894  N   ARG C 546     -30.999  -4.833  29.294  1.00  1.790          N  
ATOM   8895  CA  ARG C 546     -29.624  -5.288  29.457  1.00  1.900          C  
ATOM   8896  C   ARG C 546     -29.038  -5.046  30.856  1.00  1.880          C  
ATOM   8897  O   ARG C 546     -28.146  -5.779  31.287  1.00  1.850          O  
ATOM   8898  CB  ARG C 546     -28.734  -4.613  28.419  1.00  2.620          C  
ATOM   8899  CG  ARG C 546     -29.073  -5.014  27.003  1.00  2.620          C  
ATOM   8900  CD  ARG C 546     -28.207  -4.399  25.948  1.00  2.620          C  
ATOM   8901  NE  ARG C 546     -26.829  -4.799  26.088  1.00  2.620          N  
ATOM   8902  CZ  ARG C 546     -25.791  -4.013  26.394  1.00  2.620          C  
ATOM   8903  NH1 ARG C 546     -25.905  -2.704  26.545  1.00  2.620          N  
ATOM   8904  NH2 ARG C 546     -24.643  -4.611  26.541  1.00  2.620          N  
ATOM   8905  H   ARG C 546     -31.178  -3.913  28.880  1.00  2.150          H  
ATOM   8906  HA  ARG C 546     -29.606  -6.360  29.266  1.00  2.280          H  
ATOM   8907 1HB  ARG C 546     -28.836  -3.527  28.500  1.00  3.140          H  
ATOM   8908 2HB  ARG C 546     -27.695  -4.866  28.612  1.00  3.140          H  
ATOM   8909 1HG  ARG C 546     -29.012  -6.099  26.909  1.00  3.140          H  
ATOM   8910 2HG  ARG C 546     -30.089  -4.688  26.825  1.00  3.140          H  
ATOM   8911 1HD  ARG C 546     -28.544  -4.715  24.962  1.00  3.140          H  
ATOM   8912 2HD  ARG C 546     -28.278  -3.326  26.020  1.00  3.140          H  
ATOM   8913  HE  ARG C 546     -26.609  -5.806  25.988  1.00  3.140          H  
ATOM   8914 1HH1 ARG C 546     -26.797  -2.252  26.441  1.00  3.140          H  
ATOM   8915 2HH1 ARG C 546     -25.093  -2.152  26.782  1.00  3.140          H  
ATOM   8916 1HH2 ARG C 546     -24.624  -5.638  26.421  1.00  3.140          H  
ATOM   8917 2HH2 ARG C 546     -23.809  -4.101  26.773  1.00  3.140          H  
ATOM   8918  N   GLY C 547     -29.519  -4.013  31.565  1.00  1.920          N  
ATOM   8919  CA  GLY C 547     -28.971  -3.611  32.863  1.00  1.950          C  
ATOM   8920  C   GLY C 547     -27.648  -2.889  32.631  1.00  2.030          C  
ATOM   8921  O   GLY C 547     -26.716  -2.972  33.437  1.00  2.130          O  
ATOM   8922  H   GLY C 547     -30.265  -3.442  31.187  1.00  2.300          H  
ATOM   8923 1HA  GLY C 547     -29.679  -2.949  33.363  1.00  2.340          H  
ATOM   8924 2HA  GLY C 547     -28.824  -4.486  33.492  1.00  2.340          H  
ATOM   8925  N   VAL C 548     -27.546  -2.292  31.443  1.00  2.060          N  
ATOM   8926  CA  VAL C 548     -26.347  -1.619  30.959  1.00  2.170          C  
ATOM   8927  C   VAL C 548     -26.652  -0.296  30.274  1.00  2.040          C  
ATOM   8928  O   VAL C 548     -27.486  -0.246  29.369  1.00  2.020          O  
ATOM   8929  CB  VAL C 548     -25.604  -2.529  29.950  1.00  2.990          C  
ATOM   8930  CG1 VAL C 548     -24.337  -1.830  29.408  1.00  2.990          C  
ATOM   8931  CG2 VAL C 548     -25.231  -3.852  30.596  1.00  2.990          C  
ATOM   8932  H   VAL C 548     -28.427  -2.204  30.930  1.00  2.470          H  
ATOM   8933  HA  VAL C 548     -25.696  -1.426  31.811  1.00  2.600          H  
ATOM   8934  HB  VAL C 548     -26.260  -2.723  29.127  1.00  3.590          H  
ATOM   8935 1HG1 VAL C 548     -23.845  -2.485  28.697  1.00  3.590          H  
ATOM   8936 2HG1 VAL C 548     -24.587  -0.901  28.906  1.00  3.590          H  
ATOM   8937 3HG1 VAL C 548     -23.657  -1.623  30.232  1.00  3.590          H  
ATOM   8938 1HG2 VAL C 548     -24.730  -4.482  29.867  1.00  3.590          H  
ATOM   8939 2HG2 VAL C 548     -24.568  -3.671  31.439  1.00  3.590          H  
ATOM   8940 3HG2 VAL C 548     -26.111  -4.364  30.944  1.00  3.590          H  
ATOM   8941  N   ASP C 549     -25.909   0.757  30.590  1.00  2.250          N  
ATOM   8942  CA  ASP C 549     -26.158   1.998  29.876  1.00  2.430          C  
ATOM   8943  C   ASP C 549     -25.648   1.831  28.452  1.00  2.400          C  
ATOM   8944  O   ASP C 549     -24.446   1.810  28.178  1.00  3.020          O  
ATOM   8945  CB  ASP C 549     -25.493   3.197  30.554  1.00  3.330          C  
ATOM   8946  CG  ASP C 549     -25.817   4.555  29.862  1.00  3.330          C  
ATOM   8947  OD1 ASP C 549     -26.237   4.565  28.701  1.00  3.330          O  
ATOM   8948  OD2 ASP C 549     -25.651   5.567  30.510  1.00  3.330          O  
ATOM   8949  H   ASP C 549     -25.212   0.702  31.318  1.00  2.700          H  
ATOM   8950  HA  ASP C 549     -27.230   2.177  29.841  1.00  2.920          H  
ATOM   8951 1HB  ASP C 549     -25.819   3.253  31.593  1.00  4.000          H  
ATOM   8952 2HB  ASP C 549     -24.411   3.056  30.557  1.00  4.000          H  
ATOM   8953  N   SER C 550     -26.611   1.659  27.567  1.00  2.170          N  
ATOM   8954  CA  SER C 550     -26.459   1.370  26.157  1.00  2.040          C  
ATOM   8955  C   SER C 550     -26.263   2.597  25.291  1.00  2.200          C  
ATOM   8956  O   SER C 550     -26.137   2.450  24.070  1.00  2.710          O  
ATOM   8957  CB  SER C 550     -27.693   0.676  25.642  1.00  2.910          C  
ATOM   8958  OG  SER C 550     -28.773   1.568  25.631  1.00  2.910          O  
ATOM   8959  H   SER C 550     -27.556   1.679  27.950  1.00  2.600          H  
ATOM   8960  HA  SER C 550     -25.594   0.717  26.037  1.00  2.450          H  
ATOM   8961 1HB  SER C 550     -27.514   0.307  24.639  1.00  3.490          H  
ATOM   8962 2HB  SER C 550     -27.924  -0.173  26.281  1.00  3.490          H  
ATOM   8963  HG  SER C 550     -29.013   1.695  26.559  1.00  3.490          H  
ATOM   8964  N   PHE C 551     -26.242   3.804  25.878  1.00  2.080          N  
ATOM   8965  CA  PHE C 551     -26.182   5.008  25.046  1.00  2.240          C  
ATOM   8966  C   PHE C 551     -25.148   4.977  23.948  1.00  2.030          C  
ATOM   8967  O   PHE C 551     -25.484   5.258  22.795  1.00  2.280          O  
ATOM   8968  CB  PHE C 551     -25.882   6.269  25.861  1.00  3.070          C  
ATOM   8969  CG  PHE C 551     -25.679   7.467  24.939  1.00  3.070          C  
ATOM   8970  CD1 PHE C 551     -26.760   8.163  24.436  1.00  3.070          C  
ATOM   8971  CD2 PHE C 551     -24.392   7.863  24.537  1.00  3.070          C  
ATOM   8972  CE1 PHE C 551     -26.584   9.206  23.560  1.00  3.070          C  
ATOM   8973  CE2 PHE C 551     -24.219   8.901  23.661  1.00  3.070          C  
ATOM   8974  CZ  PHE C 551     -25.317   9.573  23.169  1.00  3.070          C  
ATOM   8975  H   PHE C 551     -26.297   3.886  26.909  1.00  2.500          H  
ATOM   8976  HA  PHE C 551     -27.149   5.127  24.570  1.00  2.690          H  
ATOM   8977 1HB  PHE C 551     -26.706   6.478  26.544  1.00  3.690          H  
ATOM   8978 2HB  PHE C 551     -24.989   6.124  26.465  1.00  3.690          H  
ATOM   8979  HD1 PHE C 551     -27.755   7.877  24.735  1.00  3.690          H  
ATOM   8980  HD2 PHE C 551     -23.516   7.332  24.913  1.00  3.690          H  
ATOM   8981  HE1 PHE C 551     -27.447   9.740  23.167  1.00  3.690          H  
ATOM   8982  HE2 PHE C 551     -23.215   9.191  23.345  1.00  3.690          H  
ATOM   8983  HZ  PHE C 551     -25.180  10.393  22.461  1.00  3.690          H  
ATOM   8984  N   GLN C 552     -23.901   4.627  24.252  1.00  1.790          N  
ATOM   8985  CA  GLN C 552     -22.908   4.679  23.193  1.00  1.860          C  
ATOM   8986  C   GLN C 552     -23.258   3.723  22.065  1.00  1.650          C  
ATOM   8987  O   GLN C 552     -22.980   4.008  20.902  1.00  1.670          O  
ATOM   8988  CB  GLN C 552     -21.507   4.351  23.709  1.00  2.580          C  
ATOM   8989  CG  GLN C 552     -20.376   4.576  22.665  1.00  2.580          C  
ATOM   8990  CD  GLN C 552     -20.215   6.056  22.298  1.00  2.580          C  
ATOM   8991  OE1 GLN C 552     -20.080   6.890  23.202  1.00  2.580          O  
ATOM   8992  NE2 GLN C 552     -20.230   6.390  21.011  1.00  2.580          N  
ATOM   8993  H   GLN C 552     -23.658   4.367  25.199  1.00  2.150          H  
ATOM   8994  HA  GLN C 552     -22.900   5.689  22.781  1.00  2.230          H  
ATOM   8995 1HB  GLN C 552     -21.288   4.963  24.583  1.00  3.090          H  
ATOM   8996 2HB  GLN C 552     -21.473   3.307  24.020  1.00  3.090          H  
ATOM   8997 1HG  GLN C 552     -19.435   4.229  23.082  1.00  3.090          H  
ATOM   8998 2HG  GLN C 552     -20.595   4.025  21.743  1.00  3.090          H  
ATOM   8999 1HE2 GLN C 552     -20.140   7.345  20.736  1.00  3.090          H  
ATOM   9000 2HE2 GLN C 552     -20.372   5.677  20.274  1.00  3.090          H  
ATOM   9001  N   ILE C 553     -23.843   2.574  22.392  1.00  1.510          N  
ATOM   9002  CA  ILE C 553     -24.116   1.608  21.361  1.00  1.400          C  
ATOM   9003  C   ILE C 553     -25.249   2.088  20.497  1.00  1.380          C  
ATOM   9004  O   ILE C 553     -25.154   1.999  19.280  1.00  1.360          O  
ATOM   9005  CB  ILE C 553     -24.440   0.231  21.933  1.00  2.000          C  
ATOM   9006  CG1 ILE C 553     -23.234  -0.363  22.764  1.00  2.000          C  
ATOM   9007  CG2 ILE C 553     -24.800  -0.690  20.796  1.00  2.000          C  
ATOM   9008  CD1 ILE C 553     -21.901  -0.585  22.022  1.00  2.000          C  
ATOM   9009  H   ILE C 553     -24.144   2.386  23.344  1.00  1.810          H  
ATOM   9010  HA  ILE C 553     -23.241   1.523  20.722  1.00  1.680          H  
ATOM   9011  HB  ILE C 553     -25.276   0.321  22.619  1.00  2.400          H  
ATOM   9012 1HG1 ILE C 553     -23.043   0.307  23.600  1.00  2.400          H  
ATOM   9013 2HG1 ILE C 553     -23.557  -1.320  23.160  1.00  2.400          H  
ATOM   9014 1HG2 ILE C 553     -25.024  -1.663  21.201  1.00  2.400          H  
ATOM   9015 2HG2 ILE C 553     -25.664  -0.326  20.244  1.00  2.400          H  
ATOM   9016 3HG2 ILE C 553     -23.964  -0.757  20.133  1.00  2.400          H  
ATOM   9017 1HD1 ILE C 553     -21.173  -0.999  22.719  1.00  2.400          H  
ATOM   9018 2HD1 ILE C 553     -22.029  -1.280  21.200  1.00  2.400          H  
ATOM   9019 3HD1 ILE C 553     -21.524   0.359  21.643  1.00  2.400          H  
ATOM   9020  N   VAL C 554     -26.314   2.597  21.115  1.00  1.420          N  
ATOM   9021  CA  VAL C 554     -27.472   3.079  20.372  1.00  1.430          C  
ATOM   9022  C   VAL C 554     -27.051   4.241  19.467  1.00  1.470          C  
ATOM   9023  O   VAL C 554     -27.556   4.373  18.347  1.00  1.450          O  
ATOM   9024  CB  VAL C 554     -28.631   3.502  21.308  1.00  2.000          C  
ATOM   9025  CG1 VAL C 554     -29.769   4.198  20.498  1.00  2.000          C  
ATOM   9026  CG2 VAL C 554     -29.188   2.260  22.015  1.00  2.000          C  
ATOM   9027  H   VAL C 554     -26.298   2.636  22.139  1.00  1.700          H  
ATOM   9028  HA  VAL C 554     -27.843   2.266  19.756  1.00  1.720          H  
ATOM   9029  HB  VAL C 554     -28.250   4.207  22.049  1.00  2.400          H  
ATOM   9030 1HG1 VAL C 554     -30.570   4.485  21.177  1.00  2.400          H  
ATOM   9031 2HG1 VAL C 554     -29.400   5.091  19.996  1.00  2.400          H  
ATOM   9032 3HG1 VAL C 554     -30.162   3.508  19.753  1.00  2.400          H  
ATOM   9033 1HG2 VAL C 554     -29.995   2.542  22.688  1.00  2.400          H  
ATOM   9034 2HG2 VAL C 554     -29.568   1.566  21.271  1.00  2.400          H  
ATOM   9035 3HG2 VAL C 554     -28.392   1.784  22.591  1.00  2.400          H  
ATOM   9036  N   ASP C 555     -26.196   5.140  19.983  1.00  1.540          N  
ATOM   9037  CA  ASP C 555     -25.726   6.297  19.229  1.00  1.580          C  
ATOM   9038  C   ASP C 555     -24.958   5.854  17.963  1.00  1.520          C  
ATOM   9039  O   ASP C 555     -25.219   6.369  16.866  1.00  1.510          O  
ATOM   9040  CB  ASP C 555     -24.856   7.174  20.144  1.00  2.200          C  
ATOM   9041  CG  ASP C 555     -24.510   8.562  19.590  1.00  2.200          C  
ATOM   9042  OD1 ASP C 555     -25.406   9.369  19.451  1.00  2.200          O  
ATOM   9043  OD2 ASP C 555     -23.357   8.805  19.323  1.00  2.200          O  
ATOM   9044  H   ASP C 555     -25.853   5.015  20.941  1.00  1.850          H  
ATOM   9045  HA  ASP C 555     -26.591   6.879  18.918  1.00  1.900          H  
ATOM   9046 1HB  ASP C 555     -25.367   7.299  21.102  1.00  2.640          H  
ATOM   9047 2HB  ASP C 555     -23.922   6.643  20.359  1.00  2.640          H  
ATOM   9048  N   ASP C 556     -24.114   4.814  18.068  1.00  1.520          N  
ATOM   9049  CA  ASP C 556     -23.415   4.348  16.877  1.00  1.520          C  
ATOM   9050  C   ASP C 556     -24.324   3.479  16.016  1.00  1.410          C  
ATOM   9051  O   ASP C 556     -24.300   3.573  14.793  1.00  1.480          O  
ATOM   9052  CB  ASP C 556     -22.145   3.573  17.247  1.00  2.130          C  
ATOM   9053  CG  ASP C 556     -21.026   4.452  17.770  1.00  2.130          C  
ATOM   9054  OD1 ASP C 556     -20.367   5.067  16.971  1.00  2.130          O  
ATOM   9055  OD2 ASP C 556     -20.821   4.506  18.941  1.00  2.130          O  
ATOM   9056  H   ASP C 556     -23.877   4.434  18.995  1.00  1.820          H  
ATOM   9057  HA  ASP C 556     -23.115   5.216  16.300  1.00  1.820          H  
ATOM   9058 1HB  ASP C 556     -22.389   2.834  18.019  1.00  2.550          H  
ATOM   9059 2HB  ASP C 556     -21.775   3.033  16.372  1.00  2.550          H  
ATOM   9060  N   LEU C 557     -25.214   2.730  16.635  1.00  1.300          N  
ATOM   9061  CA  LEU C 557     -26.125   1.859  15.924  1.00  1.220          C  
ATOM   9062  C   LEU C 557     -26.978   2.687  14.934  1.00  1.260          C  
ATOM   9063  O   LEU C 557     -27.185   2.275  13.772  1.00  1.250          O  
ATOM   9064  CB  LEU C 557     -26.942   1.113  16.993  1.00  1.740          C  
ATOM   9065  CG  LEU C 557     -27.926   0.123  16.604  1.00  1.740          C  
ATOM   9066  CD1 LEU C 557     -27.340  -0.921  15.875  1.00  1.740          C  
ATOM   9067  CD2 LEU C 557     -28.514  -0.469  17.853  1.00  1.740          C  
ATOM   9068  H   LEU C 557     -25.223   2.699  17.650  1.00  1.560          H  
ATOM   9069  HA  LEU C 557     -25.528   1.150  15.358  1.00  1.460          H  
ATOM   9070 1HB  LEU C 557     -26.267   0.627  17.659  1.00  2.090          H  
ATOM   9071 2HB  LEU C 557     -27.475   1.861  17.552  1.00  2.090          H  
ATOM   9072  HG  LEU C 557     -28.636   0.570  16.013  1.00  2.090          H  
ATOM   9073 1HD1 LEU C 557     -28.082  -1.599  15.619  1.00  2.090          H  
ATOM   9074 2HD1 LEU C 557     -26.874  -0.560  15.016  1.00  2.090          H  
ATOM   9075 3HD1 LEU C 557     -26.652  -1.383  16.473  1.00  2.090          H  
ATOM   9076 1HD2 LEU C 557     -29.255  -1.217  17.584  1.00  2.090          H  
ATOM   9077 2HD2 LEU C 557     -27.720  -0.939  18.432  1.00  2.090          H  
ATOM   9078 3HD2 LEU C 557     -28.974   0.304  18.454  1.00  2.090          H  
ATOM   9079  N   ILE C 558     -27.441   3.878  15.375  1.00  1.310          N  
ATOM   9080  CA  ILE C 558     -28.160   4.767  14.460  1.00  1.340          C  
ATOM   9081  C   ILE C 558     -27.184   5.450  13.482  1.00  1.360          C  
ATOM   9082  O   ILE C 558     -27.482   5.571  12.297  1.00  1.330          O  
ATOM   9083  CB  ILE C 558     -29.096   5.781  15.192  1.00  1.860          C  
ATOM   9084  CG1 ILE C 558     -30.056   6.435  14.137  1.00  1.860          C  
ATOM   9085  CG2 ILE C 558     -28.321   6.826  15.980  1.00  1.860          C  
ATOM   9086  CD1 ILE C 558     -31.275   7.163  14.713  1.00  1.860          C  
ATOM   9087  H   ILE C 558     -27.314   4.130  16.361  1.00  1.570          H  
ATOM   9088  HA  ILE C 558     -28.822   4.154  13.859  1.00  1.610          H  
ATOM   9089  HB  ILE C 558     -29.715   5.233  15.889  1.00  2.240          H  
ATOM   9090 1HG1 ILE C 558     -29.480   7.155  13.553  1.00  2.240          H  
ATOM   9091 2HG1 ILE C 558     -30.405   5.660  13.465  1.00  2.240          H  
ATOM   9092 1HG2 ILE C 558     -29.002   7.487  16.498  1.00  2.240          H  
ATOM   9093 2HG2 ILE C 558     -27.707   6.321  16.706  1.00  2.240          H  
ATOM   9094 3HG2 ILE C 558     -27.690   7.418  15.324  1.00  2.240          H  
ATOM   9095 1HD1 ILE C 558     -31.867   7.575  13.894  1.00  2.240          H  
ATOM   9096 2HD1 ILE C 558     -31.868   6.449  15.254  1.00  2.240          H  
ATOM   9097 3HD1 ILE C 558     -30.972   7.971  15.371  1.00  2.240          H  
ATOM   9098  N   ALA C 559     -25.980   5.843  13.926  1.00  1.410          N  
ATOM   9099  CA  ALA C 559     -25.013   6.478  13.021  1.00  1.450          C  
ATOM   9100  C   ALA C 559     -24.656   5.572  11.834  1.00  1.380          C  
ATOM   9101  O   ALA C 559     -24.458   6.049  10.716  1.00  1.430          O  
ATOM   9102  CB  ALA C 559     -23.738   6.826  13.766  1.00  2.010          C  
ATOM   9103  H   ALA C 559     -25.736   5.764  14.918  1.00  1.690          H  
ATOM   9104  HA  ALA C 559     -25.464   7.390  12.637  1.00  1.740          H  
ATOM   9105 1HB  ALA C 559     -23.043   7.322  13.089  1.00  2.420          H  
ATOM   9106 2HB  ALA C 559     -23.969   7.486  14.604  1.00  2.420          H  
ATOM   9107 3HB  ALA C 559     -23.285   5.916  14.134  1.00  2.420          H  
ATOM   9108  N   LYS C 560     -24.627   4.261  12.077  1.00  1.320          N  
ATOM   9109  CA  LYS C 560     -24.305   3.242  11.080  1.00  1.310          C  
ATOM   9110  C   LYS C 560     -25.528   2.822  10.238  1.00  1.210          C  
ATOM   9111  O   LYS C 560     -25.431   1.891   9.431  1.00  1.170          O  
ATOM   9112  CB  LYS C 560     -23.718   1.982  11.759  1.00  1.840          C  
ATOM   9113  CG  LYS C 560     -22.394   2.152  12.573  1.00  1.840          C  
ATOM   9114  CD  LYS C 560     -21.194   2.581  11.739  1.00  1.840          C  
ATOM   9115  CE  LYS C 560     -19.916   2.580  12.594  1.00  1.840          C  
ATOM   9116  NZ  LYS C 560     -18.725   3.141  11.863  1.00  1.840          N  
ATOM   9117  H   LYS C 560     -24.755   3.968  13.050  1.00  1.580          H  
ATOM   9118  HA  LYS C 560     -23.566   3.656  10.393  1.00  1.570          H  
ATOM   9119 1HB  LYS C 560     -24.458   1.594  12.466  1.00  2.210          H  
ATOM   9120 2HB  LYS C 560     -23.551   1.205  11.010  1.00  2.210          H  
ATOM   9121 1HG  LYS C 560     -22.523   2.897  13.340  1.00  2.210          H  
ATOM   9122 2HG  LYS C 560     -22.160   1.210  13.056  1.00  2.210          H  
ATOM   9123 1HD  LYS C 560     -21.066   1.899  10.893  1.00  2.210          H  
ATOM   9124 2HD  LYS C 560     -21.354   3.590  11.359  1.00  2.210          H  
ATOM   9125 1HE  LYS C 560     -20.085   3.177  13.491  1.00  2.210          H  
ATOM   9126 2HE  LYS C 560     -19.693   1.559  12.888  1.00  2.210          H  
ATOM   9127 1HZ  LYS C 560     -17.907   3.154  12.485  1.00  2.210          H  
ATOM   9128 2HZ  LYS C 560     -18.506   2.611  11.041  1.00  2.210          H  
ATOM   9129 3HZ  LYS C 560     -18.892   4.129  11.631  1.00  2.210          H  
ATOM   9130  N   GLU C 561     -26.686   3.476  10.439  1.00  1.220          N  
ATOM   9131  CA  GLU C 561     -27.946   3.187   9.741  1.00  1.210          C  
ATOM   9132  C   GLU C 561     -28.449   1.755   9.940  1.00  1.090          C  
ATOM   9133  O   GLU C 561     -29.092   1.207   9.043  1.00  1.070          O  
ATOM   9134  CB  GLU C 561     -27.791   3.421   8.212  1.00  1.700          C  
ATOM   9135  CG  GLU C 561     -27.441   4.842   7.729  1.00  1.700          C  
ATOM   9136  CD  GLU C 561     -28.614   5.817   7.715  1.00  1.700          C  
ATOM   9137  OE1 GLU C 561     -29.732   5.369   7.634  1.00  1.700          O  
ATOM   9138  OE2 GLU C 561     -28.384   7.004   7.725  1.00  1.700          O  
ATOM   9139  H   GLU C 561     -26.726   4.237  11.123  1.00  1.460          H  
ATOM   9140  HA  GLU C 561     -28.708   3.869  10.130  1.00  1.450          H  
ATOM   9141 1HB  GLU C 561     -27.032   2.769   7.813  1.00  2.040          H  
ATOM   9142 2HB  GLU C 561     -28.723   3.148   7.718  1.00  2.040          H  
ATOM   9143 1HG  GLU C 561     -26.663   5.245   8.382  1.00  2.040          H  
ATOM   9144 2HG  GLU C 561     -27.023   4.765   6.730  1.00  2.040          H  
ATOM   9145  N   LEU C 562     -28.201   1.145  11.109  1.00  1.070          N  
ATOM   9146  CA  LEU C 562     -28.671  -0.214  11.369  1.00  1.010          C  
ATOM   9147  C   LEU C 562     -30.040  -0.120  11.990  1.00  1.080          C  
ATOM   9148  O   LEU C 562     -30.888  -1.002  11.831  1.00  1.090          O  
ATOM   9149  CB  LEU C 562     -27.659  -0.902  12.240  1.00  1.440          C  
ATOM   9150  CG  LEU C 562     -26.279  -1.067  11.588  1.00  1.440          C  
ATOM   9151  CD1 LEU C 562     -25.320  -1.557  12.602  1.00  1.440          C  
ATOM   9152  CD2 LEU C 562     -26.347  -2.065  10.400  1.00  1.440          C  
ATOM   9153  H   LEU C 562     -27.697   1.629  11.861  1.00  1.280          H  
ATOM   9154  HA  LEU C 562     -28.775  -0.744  10.430  1.00  1.210          H  
ATOM   9155 1HB  LEU C 562     -27.530  -0.262  13.072  1.00  1.730          H  
ATOM   9156 2HB  LEU C 562     -28.037  -1.870  12.572  1.00  1.730          H  
ATOM   9157  HG  LEU C 562     -25.929  -0.104  11.226  1.00  1.730          H  
ATOM   9158 1HD1 LEU C 562     -24.351  -1.642  12.121  1.00  1.730          H  
ATOM   9159 2HD1 LEU C 562     -25.247  -0.846  13.420  1.00  1.730          H  
ATOM   9160 3HD1 LEU C 562     -25.633  -2.523  12.985  1.00  1.730          H  
ATOM   9161 1HD2 LEU C 562     -25.351  -2.163   9.965  1.00  1.730          H  
ATOM   9162 2HD2 LEU C 562     -26.681  -3.034  10.755  1.00  1.730          H  
ATOM   9163 3HD2 LEU C 562     -27.024  -1.711   9.629  1.00  1.730          H  
ATOM   9164  N   ILE C 563     -30.251   0.964  12.709  1.00  1.170          N  
ATOM   9165  CA  ILE C 563     -31.557   1.258  13.256  1.00  1.270          C  
ATOM   9166  C   ILE C 563     -31.798   2.676  12.821  1.00  1.310          C  
ATOM   9167  O   ILE C 563     -30.835   3.400  12.583  1.00  1.340          O  
ATOM   9168  CB  ILE C 563     -31.623   1.184  14.795  1.00  1.740          C  
ATOM   9169  CG1 ILE C 563     -30.695   2.314  15.413  1.00  1.740          C  
ATOM   9170  CG2 ILE C 563     -31.249  -0.242  15.235  1.00  1.740          C  
ATOM   9171  CD1 ILE C 563     -30.746   2.490  16.919  1.00  1.740          C  
ATOM   9172  H   ILE C 563     -29.469   1.602  12.857  1.00  1.400          H  
ATOM   9173  HA  ILE C 563     -32.305   0.624  12.807  1.00  1.520          H  
ATOM   9174  HB  ILE C 563     -32.640   1.395  15.127  1.00  2.090          H  
ATOM   9175 1HG1 ILE C 563     -29.705   2.140  15.096  1.00  2.090          H  
ATOM   9176 2HG1 ILE C 563     -31.005   3.274  15.028  1.00  2.090          H  
ATOM   9177 1HG2 ILE C 563     -31.304  -0.331  16.299  1.00  2.090          H  
ATOM   9178 2HG2 ILE C 563     -31.939  -0.946  14.788  1.00  2.090          H  
ATOM   9179 3HG2 ILE C 563     -30.255  -0.477  14.903  1.00  2.090          H  
ATOM   9180 1HD1 ILE C 563     -30.083   3.306  17.213  1.00  2.090          H  
ATOM   9181 2HD1 ILE C 563     -31.744   2.720  17.222  1.00  2.090          H  
ATOM   9182 3HD1 ILE C 563     -30.437   1.605  17.406  1.00  2.090          H  
ATOM   9183  N   VAL C 564     -33.043   3.070  12.739  1.00  1.330          N  
ATOM   9184  CA  VAL C 564     -33.381   4.441  12.424  1.00  1.400          C  
ATOM   9185  C   VAL C 564     -34.479   4.917  13.365  1.00  1.470          C  
ATOM   9186  O   VAL C 564     -35.113   4.113  14.046  1.00  1.520          O  
ATOM   9187  CB  VAL C 564     -33.774   4.580  10.928  1.00  1.930          C  
ATOM   9188  CG1 VAL C 564     -32.593   4.173  10.000  1.00  1.930          C  
ATOM   9189  CG2 VAL C 564     -34.962   3.728  10.630  1.00  1.930          C  
ATOM   9190  H   VAL C 564     -33.764   2.376  12.948  1.00  1.600          H  
ATOM   9191  HA  VAL C 564     -32.503   5.064  12.588  1.00  1.680          H  
ATOM   9192  HB  VAL C 564     -34.004   5.591  10.730  1.00  2.320          H  
ATOM   9193 1HG1 VAL C 564     -32.885   4.297   8.957  1.00  2.320          H  
ATOM   9194 2HG1 VAL C 564     -31.719   4.803  10.204  1.00  2.320          H  
ATOM   9195 3HG1 VAL C 564     -32.322   3.144  10.164  1.00  2.320          H  
ATOM   9196 1HG2 VAL C 564     -35.244   3.837   9.588  1.00  2.320          H  
ATOM   9197 2HG2 VAL C 564     -34.720   2.683  10.826  1.00  2.320          H  
ATOM   9198 3HG2 VAL C 564     -35.797   4.036  11.256  1.00  2.320          H  
ATOM   9199  N   GLU C 565     -34.680   6.214  13.464  1.00  1.510          N  
ATOM   9200  CA  GLU C 565     -35.786   6.717  14.270  1.00  1.610          C  
ATOM   9201  C   GLU C 565     -37.141   6.362  13.610  1.00  1.750          C  
ATOM   9202  O   GLU C 565     -37.294   6.519  12.399  1.00  1.950          O  
ATOM   9203  CB  GLU C 565     -35.555   8.227  14.488  1.00  2.210          C  
ATOM   9204  CG  GLU C 565     -36.433   8.912  15.489  1.00  2.210          C  
ATOM   9205  CD  GLU C 565     -37.707   9.525  14.894  1.00  2.210          C  
ATOM   9206  OE1 GLU C 565     -37.648  10.041  13.817  1.00  2.210          O  
ATOM   9207  OE2 GLU C 565     -38.693   9.512  15.539  1.00  2.210          O  
ATOM   9208  H   GLU C 565     -34.104   6.857  12.934  1.00  1.810          H  
ATOM   9209  HA  GLU C 565     -35.756   6.233  15.245  1.00  1.930          H  
ATOM   9210 1HB  GLU C 565     -34.516   8.395  14.767  1.00  2.660          H  
ATOM   9211 2HB  GLU C 565     -35.705   8.746  13.547  1.00  2.660          H  
ATOM   9212 1HG  GLU C 565     -36.696   8.163  16.239  1.00  2.660          H  
ATOM   9213 2HG  GLU C 565     -35.868   9.668  15.984  1.00  2.660          H  
ATOM   9214  N   LEU C 566     -38.105   5.863  14.399  1.00  1.710          N  
ATOM   9215  CA  LEU C 566     -39.451   5.543  13.886  1.00  1.860          C  
ATOM   9216  C   LEU C 566     -40.484   6.586  14.322  1.00  2.070          C  
ATOM   9217  O   LEU C 566     -41.393   6.944  13.571  1.00  2.500          O  
ATOM   9218  CB  LEU C 566     -39.897   4.127  14.356  1.00  2.540          C  
ATOM   9219  CG  LEU C 566     -41.279   3.464  13.797  1.00  2.540          C  
ATOM   9220  CD1 LEU C 566     -42.492   3.915  14.630  1.00  2.540          C  
ATOM   9221  CD2 LEU C 566     -41.517   3.822  12.326  1.00  2.540          C  
ATOM   9222  H   LEU C 566     -37.913   5.720  15.390  1.00  2.050          H  
ATOM   9223  HA  LEU C 566     -39.396   5.538  12.799  1.00  2.230          H  
ATOM   9224 1HB  LEU C 566     -39.102   3.447  14.107  1.00  3.050          H  
ATOM   9225 2HB  LEU C 566     -39.971   4.143  15.440  1.00  3.050          H  
ATOM   9226  HG  LEU C 566     -41.183   2.381  13.882  1.00  3.050          H  
ATOM   9227 1HD1 LEU C 566     -43.392   3.431  14.260  1.00  3.050          H  
ATOM   9228 2HD1 LEU C 566     -42.336   3.629  15.650  1.00  3.050          H  
ATOM   9229 3HD1 LEU C 566     -42.632   4.980  14.573  1.00  3.050          H  
ATOM   9230 1HD2 LEU C 566     -42.424   3.333  11.983  1.00  3.050          H  
ATOM   9231 2HD2 LEU C 566     -41.628   4.890  12.210  1.00  3.050          H  
ATOM   9232 3HD2 LEU C 566     -40.683   3.484  11.725  1.00  3.050          H  
ATOM   9233  N   GLY C 567     -40.386   6.996  15.578  1.00  2.040          N  
ATOM   9234  CA  GLY C 567     -41.338   7.931  16.184  1.00  2.240          C  
ATOM   9235  C   GLY C 567     -41.112   7.998  17.688  1.00  2.140          C  
ATOM   9236  O   GLY C 567     -40.032   7.669  18.172  1.00  1.900          O  
ATOM   9237  H   GLY C 567     -39.589   6.659  16.118  1.00  2.450          H  
ATOM   9238 1HA  GLY C 567     -41.193   8.924  15.760  1.00  2.690          H  
ATOM   9239 2HA  GLY C 567     -42.353   7.610  15.966  1.00  2.690          H  
ATOM   9240  N   ARG C 568     -42.115   8.428  18.444  1.00  2.370          N  
ATOM   9241  CA  ARG C 568     -41.977   8.494  19.904  1.00  2.320          C  
ATOM   9242  C   ARG C 568     -42.964   7.538  20.560  1.00  2.300          C  
ATOM   9243  O   ARG C 568     -44.012   7.225  19.992  1.00  2.370          O  
ATOM   9244  CB  ARG C 568     -42.142   9.923  20.436  1.00  3.270          C  
ATOM   9245  CG  ARG C 568     -40.990  10.927  20.108  1.00  3.270          C  
ATOM   9246  CD  ARG C 568     -41.360  12.326  20.503  1.00  3.270          C  
ATOM   9247  NE  ARG C 568     -40.305  13.331  20.250  1.00  3.270          N  
ATOM   9248  CZ  ARG C 568     -39.371  13.750  21.152  1.00  3.270          C  
ATOM   9249  NH1 ARG C 568     -39.329  13.261  22.375  1.00  3.270          N  
ATOM   9250  NH2 ARG C 568     -38.471  14.679  20.816  1.00  3.270          N  
ATOM   9251  H   ARG C 568     -42.986   8.686  17.998  1.00  2.840          H  
ATOM   9252  HA  ARG C 568     -40.988   8.160  20.187  1.00  2.780          H  
ATOM   9253 1HB  ARG C 568     -43.077  10.350  20.082  1.00  3.920          H  
ATOM   9254 2HB  ARG C 568     -42.201   9.881  21.532  1.00  3.920          H  
ATOM   9255 1HG  ARG C 568     -40.107  10.657  20.697  1.00  3.920          H  
ATOM   9256 2HG  ARG C 568     -40.738  10.900  19.049  1.00  3.920          H  
ATOM   9257 1HD  ARG C 568     -42.229  12.614  19.922  1.00  3.920          H  
ATOM   9258 2HD  ARG C 568     -41.619  12.359  21.547  1.00  3.920          H  
ATOM   9259  HE  ARG C 568     -40.271  13.741  19.336  1.00  3.920          H  
ATOM   9260 1HH1 ARG C 568     -39.980  12.540  22.690  1.00  3.920          H  
ATOM   9261 2HH1 ARG C 568     -38.630  13.584  23.022  1.00  3.920          H  
ATOM   9262 1HH2 ARG C 568     -38.423  15.080  19.859  1.00  3.920          H  
ATOM   9263 2HH2 ARG C 568     -37.794  14.973  21.497  1.00  3.920          H  
ATOM   9264  N   THR C 569     -42.591   7.063  21.747  1.00  2.220          N  
ATOM   9265  CA  THR C 569     -43.390   6.165  22.577  1.00  2.230          C  
ATOM   9266  C   THR C 569     -44.693   6.801  23.033  1.00  2.210          C  
ATOM   9267  O   THR C 569     -44.718   7.953  23.471  1.00  2.230          O  
ATOM   9268  CB  THR C 569     -42.603   5.723  23.825  1.00  3.120          C  
ATOM   9269  OG1 THR C 569     -41.443   5.061  23.434  1.00  3.120          O  
ATOM   9270  CG2 THR C 569     -43.393   4.775  24.667  1.00  3.120          C  
ATOM   9271  H   THR C 569     -41.687   7.378  22.107  1.00  2.660          H  
ATOM   9272  HA  THR C 569     -43.630   5.284  21.983  1.00  2.680          H  
ATOM   9273  HB  THR C 569     -42.344   6.597  24.401  1.00  3.740          H  
ATOM   9274  HG1 THR C 569     -40.844   5.692  23.023  1.00  3.740          H  
ATOM   9275 1HG2 THR C 569     -42.792   4.488  25.526  1.00  3.740          H  
ATOM   9276 2HG2 THR C 569     -44.290   5.241  25.011  1.00  3.740          H  
ATOM   9277 3HG2 THR C 569     -43.641   3.892  24.085  1.00  3.740          H  
ATOM   9278  N   ASP C 570     -45.795   6.052  22.983  1.00  2.250          N  
ATOM   9279  CA  ASP C 570     -47.065   6.594  23.456  1.00  2.310          C  
ATOM   9280  C   ASP C 570     -47.213   6.487  24.987  1.00  2.040          C  
ATOM   9281  O   ASP C 570     -48.111   5.806  25.492  1.00  2.110          O  
ATOM   9282  CB  ASP C 570     -48.221   5.856  22.787  1.00  3.210          C  
ATOM   9283  CG  ASP C 570     -49.602   6.496  22.996  1.00  3.210          C  
ATOM   9284  OD1 ASP C 570     -49.723   7.681  23.301  1.00  3.210          O  
ATOM   9285  OD2 ASP C 570     -50.558   5.781  22.836  1.00  3.210          O  
ATOM   9286  H   ASP C 570     -45.749   5.114  22.615  1.00  2.700          H  
ATOM   9287  HA  ASP C 570     -47.112   7.637  23.168  1.00  2.770          H  
ATOM   9288 1HB  ASP C 570     -48.028   5.796  21.716  1.00  3.850          H  
ATOM   9289 2HB  ASP C 570     -48.253   4.830  23.165  1.00  3.850          H  
ATOM   9290  N   LYS C 571     -46.311   7.167  25.696  1.00  2.250          N  
ATOM   9291  CA  LYS C 571     -46.248   7.203  27.153  1.00  2.110          C  
ATOM   9292  C   LYS C 571     -45.719   8.564  27.623  1.00  2.010          C  
ATOM   9293  O   LYS C 571     -44.920   9.176  26.908  1.00  2.010          O  
ATOM   9294  CB  LYS C 571     -45.339   6.092  27.704  1.00  3.010          C  
ATOM   9295  CG  LYS C 571     -45.829   4.663  27.477  1.00  3.010          C  
ATOM   9296  CD  LYS C 571     -44.903   3.636  28.112  1.00  3.010          C  
ATOM   9297  CE  LYS C 571     -45.386   2.215  27.821  1.00  3.010          C  
ATOM   9298  NZ  LYS C 571     -44.497   1.175  28.428  1.00  3.010          N  
ATOM   9299  H   LYS C 571     -45.633   7.687  25.137  1.00  2.700          H  
ATOM   9300  HA  LYS C 571     -47.254   7.041  27.520  1.00  2.530          H  
ATOM   9301 1HB  LYS C 571     -44.355   6.181  27.245  1.00  3.610          H  
ATOM   9302 2HB  LYS C 571     -45.193   6.224  28.770  1.00  3.610          H  
ATOM   9303 1HG  LYS C 571     -46.820   4.565  27.921  1.00  3.610          H  
ATOM   9304 2HG  LYS C 571     -45.919   4.447  26.423  1.00  3.610          H  
ATOM   9305 1HD  LYS C 571     -43.894   3.763  27.725  1.00  3.610          H  
ATOM   9306 2HD  LYS C 571     -44.881   3.789  29.192  1.00  3.610          H  
ATOM   9307 1HE  LYS C 571     -46.393   2.095  28.219  1.00  3.610          H  
ATOM   9308 2HE  LYS C 571     -45.413   2.069  26.742  1.00  3.610          H  
ATOM   9309 1HZ  LYS C 571     -44.856   0.257  28.204  1.00  3.610          H  
ATOM   9310 2HZ  LYS C 571     -43.563   1.269  28.057  1.00  3.610          H  
ATOM   9311 3HZ  LYS C 571     -44.472   1.289  29.431  1.00  3.610          H  
ATOM   9312  N   PRO C 572     -46.088   9.045  28.825  1.00  2.020          N  
ATOM   9313  CA  PRO C 572     -45.602  10.285  29.391  1.00  2.100          C  
ATOM   9314  C   PRO C 572     -44.090  10.297  29.342  1.00  2.070          C  
ATOM   9315  O   PRO C 572     -43.442   9.304  29.663  1.00  2.590          O  
ATOM   9316  CB  PRO C 572     -46.124  10.217  30.831  1.00  3.150          C  
ATOM   9317  CG  PRO C 572     -47.389   9.391  30.724  1.00  3.150          C  
ATOM   9318  CD  PRO C 572     -47.078   8.335  29.684  1.00  3.150          C  
ATOM   9319  HA  PRO C 572     -46.028  11.137  28.838  1.00  2.520          H  
ATOM   9320 1HB  PRO C 572     -45.367   9.761  31.483  1.00  3.780          H  
ATOM   9321 2HB  PRO C 572     -46.307  11.233  31.212  1.00  3.780          H  
ATOM   9322 1HG  PRO C 572     -47.637   8.955  31.707  1.00  3.780          H  
ATOM   9323 2HG  PRO C 572     -48.241  10.032  30.444  1.00  3.780          H  
ATOM   9324 1HD  PRO C 572     -46.645   7.440  30.149  1.00  3.780          H  
ATOM   9325 2HD  PRO C 572     -48.016   8.130  29.153  1.00  3.780          H  
ATOM   9326  N   GLY C 573     -43.538  11.435  28.948  1.00  1.940          N  
ATOM   9327  CA  GLY C 573     -42.102  11.600  28.796  1.00  1.890          C  
ATOM   9328  C   GLY C 573     -41.781  11.666  27.307  1.00  1.940          C  
ATOM   9329  O   GLY C 573     -40.870  12.378  26.883  1.00  1.960          O  
ATOM   9330  H   GLY C 573     -44.137  12.215  28.722  1.00  2.330          H  
ATOM   9331 1HA  GLY C 573     -41.778  12.516  29.289  1.00  2.270          H  
ATOM   9332 2HA  GLY C 573     -41.574  10.767  29.259  1.00  2.270          H  
ATOM   9333  N   ARG C 574     -42.546  10.899  26.521  1.00  1.970          N  
ATOM   9334  CA  ARG C 574     -42.438  10.812  25.070  1.00  2.020          C  
ATOM   9335  C   ARG C 574     -41.034  10.507  24.502  1.00  1.960          C  
ATOM   9336  O   ARG C 574     -40.595  11.230  23.607  1.00  2.000          O  
ATOM   9337  CB  ARG C 574     -42.946  12.118  24.453  1.00  2.810          C  
ATOM   9338  CG  ARG C 574     -44.377  12.557  24.878  1.00  2.810          C  
ATOM   9339  CD  ARG C 574     -45.426  11.627  24.372  1.00  2.810          C  
ATOM   9340  NE  ARG C 574     -46.789  12.064  24.698  1.00  2.810          N  
ATOM   9341  CZ  ARG C 574     -47.892  11.310  24.476  1.00  2.810          C  
ATOM   9342  NH1 ARG C 574     -47.753  10.121  23.930  1.00  2.810          N  
ATOM   9343  NH2 ARG C 574     -49.093  11.761  24.803  1.00  2.810          N  
ATOM   9344  H   ARG C 574     -43.290  10.337  26.951  1.00  2.360          H  
ATOM   9345  HA  ARG C 574     -43.100  10.005  24.745  1.00  2.420          H  
ATOM   9346 1HB  ARG C 574     -42.259  12.930  24.675  1.00  3.370          H  
ATOM   9347 2HB  ARG C 574     -42.978  12.000  23.378  1.00  3.370          H  
ATOM   9348 1HG  ARG C 574     -44.444  12.586  25.963  1.00  3.370          H  
ATOM   9349 2HG  ARG C 574     -44.578  13.548  24.477  1.00  3.370          H  
ATOM   9350 1HD  ARG C 574     -45.339  11.550  23.288  1.00  3.370          H  
ATOM   9351 2HD  ARG C 574     -45.279  10.648  24.815  1.00  3.370          H  
ATOM   9352  HE  ARG C 574     -46.908  12.978  25.116  1.00  3.370          H  
ATOM   9353 1HH1 ARG C 574     -46.825   9.799  23.681  1.00  3.370          H  
ATOM   9354 2HH1 ARG C 574     -48.569   9.502  23.753  1.00  3.370          H  
ATOM   9355 1HH2 ARG C 574     -49.197  12.674  25.223  1.00  3.370          H  
ATOM   9356 2HH2 ARG C 574     -49.910  11.186  24.629  1.00  3.370          H  
ATOM   9357  N   PRO C 575     -40.285   9.494  25.001  1.00  1.890          N  
ATOM   9358  CA  PRO C 575     -38.959   9.106  24.528  1.00  1.860          C  
ATOM   9359  C   PRO C 575     -39.029   8.547  23.117  1.00  1.850          C  
ATOM   9360  O   PRO C 575     -40.076   8.024  22.719  1.00  1.930          O  
ATOM   9361  CB  PRO C 575     -38.541   8.024  25.525  1.00  2.790          C  
ATOM   9362  CG  PRO C 575     -39.849   7.462  26.054  1.00  2.790          C  
ATOM   9363  CD  PRO C 575     -40.791   8.642  26.102  1.00  2.790          C  
ATOM   9364  HA  PRO C 575     -38.286   9.974  24.573  1.00  2.230          H  
ATOM   9365 1HB  PRO C 575     -37.925   7.267  25.014  1.00  3.350          H  
ATOM   9366 2HB  PRO C 575     -37.915   8.471  26.311  1.00  3.350          H  
ATOM   9367 1HG  PRO C 575     -40.213   6.678  25.392  1.00  3.350          H  
ATOM   9368 2HG  PRO C 575     -39.691   6.999  27.039  1.00  3.350          H  
ATOM   9369 1HD  PRO C 575     -41.829   8.324  25.927  1.00  3.350          H  
ATOM   9370 2HD  PRO C 575     -40.659   9.132  27.071  1.00  3.350          H  
ATOM   9371  N   PHE C 576     -37.929   8.645  22.373  1.00  1.780          N  
ATOM   9372  CA  PHE C 576     -37.897   8.115  21.013  1.00  1.780          C  
ATOM   9373  C   PHE C 576     -37.764   6.621  20.889  1.00  1.700          C  
ATOM   9374  O   PHE C 576     -36.971   5.994  21.588  1.00  1.630          O  
ATOM   9375  CB  PHE C 576     -36.740   8.696  20.206  1.00  2.490          C  
ATOM   9376  CG  PHE C 576     -36.933  10.052  19.696  1.00  2.490          C  
ATOM   9377  CD1 PHE C 576     -36.336  11.147  20.277  1.00  2.490          C  
ATOM   9378  CD2 PHE C 576     -37.712  10.231  18.573  1.00  2.490          C  
ATOM   9379  CE1 PHE C 576     -36.518  12.382  19.724  1.00  2.490          C  
ATOM   9380  CE2 PHE C 576     -37.899  11.454  18.032  1.00  2.490          C  
ATOM   9381  CZ  PHE C 576     -37.306  12.528  18.595  1.00  2.490          C  
ATOM   9382  H   PHE C 576     -37.105   9.093  22.752  1.00  2.140          H  
ATOM   9383  HA  PHE C 576     -38.820   8.408  20.524  1.00  2.140          H  
ATOM   9384 1HB  PHE C 576     -35.842   8.696  20.820  1.00  2.990          H  
ATOM   9385 2HB  PHE C 576     -36.537   8.045  19.355  1.00  2.990          H  
ATOM   9386  HD1 PHE C 576     -35.711  11.027  21.160  1.00  2.990          H  
ATOM   9387  HD2 PHE C 576     -38.186   9.366  18.097  1.00  2.990          H  
ATOM   9388  HE1 PHE C 576     -36.041  13.256  20.167  1.00  2.990          H  
ATOM   9389  HE2 PHE C 576     -38.519  11.558  17.134  1.00  2.990          H  
ATOM   9390  HZ  PHE C 576     -37.452  13.495  18.154  1.00  2.990          H  
ATOM   9391  N   ILE C 577     -38.496   6.082  19.925  1.00  1.750          N  
ATOM   9392  CA  ILE C 577     -38.432   4.681  19.546  1.00  1.710          C  
ATOM   9393  C   ILE C 577     -37.731   4.505  18.223  1.00  1.610          C  
ATOM   9394  O   ILE C 577     -37.984   5.223  17.236  1.00  1.600          O  
ATOM   9395  CB  ILE C 577     -39.811   3.988  19.527  1.00  2.410          C  
ATOM   9396  CG1 ILE C 577     -40.804   4.744  18.646  1.00  2.410          C  
ATOM   9397  CG2 ILE C 577     -40.292   3.833  20.854  1.00  2.410          C  
ATOM   9398  CD1 ILE C 577     -42.115   4.086  18.393  1.00  2.410          C  
ATOM   9399  H   ILE C 577     -39.115   6.702  19.404  1.00  2.100          H  
ATOM   9400  HA  ILE C 577     -37.838   4.163  20.289  1.00  2.050          H  
ATOM   9401  HB  ILE C 577     -39.675   3.028  19.107  1.00  2.890          H  
ATOM   9402 1HG1 ILE C 577     -41.015   5.667  19.128  1.00  2.890          H  
ATOM   9403 2HG1 ILE C 577     -40.354   4.931  17.689  1.00  2.890          H  
ATOM   9404 1HG2 ILE C 577     -41.227   3.306  20.883  1.00  2.890          H  
ATOM   9405 2HG2 ILE C 577     -39.562   3.273  21.400  1.00  2.890          H  
ATOM   9406 3HG2 ILE C 577     -40.409   4.818  21.268  1.00  2.890          H  
ATOM   9407 1HD1 ILE C 577     -42.719   4.742  17.769  1.00  2.890          H  
ATOM   9408 2HD1 ILE C 577     -41.955   3.154  17.887  1.00  2.890          H  
ATOM   9409 3HD1 ILE C 577     -42.646   3.908  19.317  1.00  2.890          H  
ATOM   9410  N   TYR C 578     -36.876   3.509  18.205  1.00  1.550          N  
ATOM   9411  CA  TYR C 578     -36.097   3.163  17.056  1.00  1.470          C  
ATOM   9412  C   TYR C 578     -36.632   1.899  16.429  1.00  1.470          C  
ATOM   9413  O   TYR C 578     -37.241   1.047  17.096  1.00  1.530          O  
ATOM   9414  CB  TYR C 578     -34.646   2.941  17.465  1.00  2.090          C  
ATOM   9415  CG  TYR C 578     -33.993   4.151  18.100  1.00  2.090          C  
ATOM   9416  CD1 TYR C 578     -33.902   4.225  19.494  1.00  2.090          C  
ATOM   9417  CD2 TYR C 578     -33.506   5.180  17.320  1.00  2.090          C  
ATOM   9418  CE1 TYR C 578     -33.313   5.321  20.090  1.00  2.090          C  
ATOM   9419  CE2 TYR C 578     -32.923   6.280  17.924  1.00  2.090          C  
ATOM   9420  CZ  TYR C 578     -32.822   6.352  19.292  1.00  2.090          C  
ATOM   9421  OH  TYR C 578     -32.233   7.447  19.870  1.00  2.090          O  
ATOM   9422  H   TYR C 578     -36.724   2.992  19.067  1.00  1.860          H  
ATOM   9423  HA  TYR C 578     -36.165   3.960  16.318  1.00  1.760          H  
ATOM   9424 1HB  TYR C 578     -34.593   2.111  18.171  1.00  2.510          H  
ATOM   9425 2HB  TYR C 578     -34.075   2.663  16.585  1.00  2.510          H  
ATOM   9426  HD1 TYR C 578     -34.286   3.414  20.109  1.00  2.510          H  
ATOM   9427  HD2 TYR C 578     -33.580   5.127  16.233  1.00  2.510          H  
ATOM   9428  HE1 TYR C 578     -33.237   5.377  21.174  1.00  2.510          H  
ATOM   9429  HE2 TYR C 578     -32.536   7.099  17.326  1.00  2.510          H  
ATOM   9430  HH  TYR C 578     -31.992   8.069  19.185  1.00  2.510          H  
ATOM   9431  N   GLU C 579     -36.368   1.762  15.145  1.00  1.420          N  
ATOM   9432  CA  GLU C 579     -36.727   0.568  14.410  1.00  1.420          C  
ATOM   9433  C   GLU C 579     -35.518   0.022  13.722  1.00  1.320          C  
ATOM   9434  O   GLU C 579     -34.586   0.763  13.413  1.00  1.290          O  
ATOM   9435  CB  GLU C 579     -37.792   0.850  13.336  1.00  1.990          C  
ATOM   9436  CG  GLU C 579     -37.375   1.835  12.261  1.00  1.990          C  
ATOM   9437  CD  GLU C 579     -38.406   2.051  11.201  1.00  1.990          C  
ATOM   9438  OE1 GLU C 579     -39.350   1.319  11.184  1.00  1.990          O  
ATOM   9439  OE2 GLU C 579     -38.250   2.945  10.403  1.00  1.990          O  
ATOM   9440  H   GLU C 579     -35.884   2.531  14.675  1.00  1.700          H  
ATOM   9441  HA  GLU C 579     -37.082  -0.184  15.112  1.00  1.700          H  
ATOM   9442 1HB  GLU C 579     -38.031  -0.083  12.820  1.00  2.390          H  
ATOM   9443 2HB  GLU C 579     -38.700   1.211  13.801  1.00  2.390          H  
ATOM   9444 1HG  GLU C 579     -37.143   2.790  12.732  1.00  2.390          H  
ATOM   9445 2HG  GLU C 579     -36.477   1.461  11.788  1.00  2.390          H  
ATOM   9446  N   VAL C 580     -35.516  -1.269  13.468  1.00  1.280          N  
ATOM   9447  CA  VAL C 580     -34.382  -1.828  12.757  1.00  1.190          C  
ATOM   9448  C   VAL C 580     -34.553  -1.547  11.261  1.00  1.170          C  
ATOM   9449  O   VAL C 580     -35.654  -1.679  10.725  1.00  1.280          O  
ATOM   9450  CB  VAL C 580     -34.220  -3.311  13.097  1.00  1.700          C  
ATOM   9451  CG1 VAL C 580     -35.353  -4.160  12.521  1.00  1.700          C  
ATOM   9452  CG2 VAL C 580     -32.902  -3.744  12.632  1.00  1.700          C  
ATOM   9453  H   VAL C 580     -36.311  -1.833  13.786  1.00  1.540          H  
ATOM   9454  HA  VAL C 580     -33.481  -1.331  13.090  1.00  1.430          H  
ATOM   9455  HB  VAL C 580     -34.258  -3.416  14.176  1.00  2.040          H  
ATOM   9456 1HG1 VAL C 580     -35.212  -5.199  12.806  1.00  2.040          H  
ATOM   9457 2HG1 VAL C 580     -36.305  -3.813  12.908  1.00  2.040          H  
ATOM   9458 3HG1 VAL C 580     -35.362  -4.090  11.435  1.00  2.040          H  
ATOM   9459 1HG2 VAL C 580     -32.758  -4.770  12.912  1.00  2.040          H  
ATOM   9460 2HG2 VAL C 580     -32.852  -3.641  11.554  1.00  2.040          H  
ATOM   9461 3HG2 VAL C 580     -32.126  -3.130  13.091  1.00  2.040          H  
ATOM   9462  N   SER C 581     -33.467  -1.120  10.608  1.00  1.080          N  
ATOM   9463  CA  SER C 581     -33.472  -0.743   9.196  1.00  1.060          C  
ATOM   9464  C   SER C 581     -33.435  -1.895   8.191  1.00  1.070          C  
ATOM   9465  O   SER C 581     -33.020  -3.021   8.506  1.00  1.000          O  
ATOM   9466  CB  SER C 581     -32.267   0.133   8.917  1.00  1.490          C  
ATOM   9467  OG  SER C 581     -31.070  -0.613   8.980  1.00  1.490          O  
ATOM   9468  H   SER C 581     -32.578  -1.051  11.110  1.00  1.300          H  
ATOM   9469  HA  SER C 581     -34.381  -0.166   9.015  1.00  1.270          H  
ATOM   9470 1HB  SER C 581     -32.356   0.604   7.941  1.00  1.790          H  
ATOM   9471 2HB  SER C 581     -32.229   0.920   9.658  1.00  1.790          H  
ATOM   9472  HG  SER C 581     -30.338   0.054   8.981  1.00  1.790          H  
ATOM   9473  N   ALA C 582     -33.784  -1.554   6.933  1.00  1.220          N  
ATOM   9474  CA  ALA C 582     -33.678  -2.467   5.795  1.00  1.260          C  
ATOM   9475  C   ALA C 582     -32.231  -2.870   5.566  1.00  1.060          C  
ATOM   9476  O   ALA C 582     -31.952  -4.014   5.199  1.00  1.060          O  
ATOM   9477  CB  ALA C 582     -34.227  -1.828   4.536  1.00  1.750          C  
ATOM   9478  H   ALA C 582     -34.142  -0.622   6.774  1.00  1.460          H  
ATOM   9479  HA  ALA C 582     -34.255  -3.364   6.023  1.00  1.510          H  
ATOM   9480 1HB  ALA C 582     -34.154  -2.538   3.710  1.00  2.100          H  
ATOM   9481 2HB  ALA C 582     -35.268  -1.556   4.683  1.00  2.100          H  
ATOM   9482 3HB  ALA C 582     -33.652  -0.937   4.288  1.00  2.100          H  
ATOM   9483  N   LYS C 583     -31.307  -1.917   5.789  1.00  0.960          N  
ATOM   9484  CA  LYS C 583     -29.882  -2.169   5.630  1.00  0.890          C  
ATOM   9485  C   LYS C 583     -29.500  -3.333   6.499  1.00  0.890          C  
ATOM   9486  O   LYS C 583     -28.894  -4.291   6.028  1.00  0.900          O  
ATOM   9487  CB  LYS C 583     -29.053  -0.951   6.061  1.00  1.270          C  
ATOM   9488  CG  LYS C 583     -27.538  -1.148   5.976  1.00  1.270          C  
ATOM   9489  CD  LYS C 583     -26.777   0.082   6.470  1.00  1.270          C  
ATOM   9490  CE  LYS C 583     -25.257  -0.151   6.491  1.00  1.270          C  
ATOM   9491  NZ  LYS C 583     -24.527   1.015   7.008  1.00  1.270          N  
ATOM   9492  H   LYS C 583     -31.610  -0.997   6.071  1.00  1.150          H  
ATOM   9493  HA  LYS C 583     -29.673  -2.421   4.590  1.00  1.070          H  
ATOM   9494 1HB  LYS C 583     -29.318  -0.091   5.445  1.00  1.530          H  
ATOM   9495 2HB  LYS C 583     -29.284  -0.694   7.091  1.00  1.530          H  
ATOM   9496 1HG  LYS C 583     -27.268  -1.976   6.607  1.00  1.530          H  
ATOM   9497 2HG  LYS C 583     -27.246  -1.382   4.960  1.00  1.530          H  
ATOM   9498 1HD  LYS C 583     -26.995   0.940   5.830  1.00  1.530          H  
ATOM   9499 2HD  LYS C 583     -27.100   0.319   7.485  1.00  1.530          H  
ATOM   9500 1HE  LYS C 583     -25.030  -0.987   7.127  1.00  1.530          H  
ATOM   9501 2HE  LYS C 583     -24.918  -0.359   5.476  1.00  1.530          H  
ATOM   9502 1HZ  LYS C 583     -23.504   0.867   7.014  1.00  1.530          H  
ATOM   9503 2HZ  LYS C 583     -24.709   1.821   6.445  1.00  1.530          H  
ATOM   9504 3HZ  LYS C 583     -24.801   1.239   7.967  1.00  1.530          H  
ATOM   9505  N   PHE C 584     -29.867  -3.262   7.769  1.00  0.980          N  
ATOM   9506  CA  PHE C 584     -29.548  -4.332   8.683  1.00  1.100          C  
ATOM   9507  C   PHE C 584     -30.079  -5.684   8.260  1.00  1.140          C  
ATOM   9508  O   PHE C 584     -29.333  -6.670   8.251  1.00  1.250          O  
ATOM   9509  CB  PHE C 584     -30.064  -4.044  10.065  1.00  1.490          C  
ATOM   9510  CG  PHE C 584     -29.961  -5.237  10.878  1.00  1.490          C  
ATOM   9511  CD1 PHE C 584     -28.771  -5.650  11.346  1.00  1.490          C  
ATOM   9512  CD2 PHE C 584     -31.084  -5.990  11.157  1.00  1.490          C  
ATOM   9513  CE1 PHE C 584     -28.696  -6.778  12.076  1.00  1.490          C  
ATOM   9514  CE2 PHE C 584     -31.010  -7.101  11.895  1.00  1.490          C  
ATOM   9515  CZ  PHE C 584     -29.827  -7.507  12.363  1.00  1.490          C  
ATOM   9516  H   PHE C 584     -30.354  -2.428   8.106  1.00  1.180          H  
ATOM   9517  HA  PHE C 584     -28.462  -4.403   8.735  1.00  1.320          H  
ATOM   9518 1HB  PHE C 584     -29.492  -3.245  10.530  1.00  1.790          H  
ATOM   9519 2HB  PHE C 584     -31.100  -3.726  10.017  1.00  1.790          H  
ATOM   9520  HD1 PHE C 584     -27.871  -5.080  11.126  1.00  1.790          H  
ATOM   9521  HD2 PHE C 584     -32.048  -5.675  10.766  1.00  1.790          H  
ATOM   9522  HE1 PHE C 584     -27.730  -7.091  12.432  1.00  1.790          H  
ATOM   9523  HE2 PHE C 584     -31.889  -7.661  12.101  1.00  1.790          H  
ATOM   9524  HZ  PHE C 584     -29.774  -8.409  12.954  1.00  1.790          H  
ATOM   9525  N   TYR C 585     -31.381  -5.752   7.957  1.00  1.150          N  
ATOM   9526  CA  TYR C 585     -31.954  -7.040   7.603  1.00  1.250          C  
ATOM   9527  C   TYR C 585     -31.229  -7.636   6.413  1.00  1.080          C  
ATOM   9528  O   TYR C 585     -30.899  -8.821   6.396  1.00  1.050          O  
ATOM   9529  CB  TYR C 585     -33.447  -6.959   7.315  1.00  1.710          C  
ATOM   9530  CG  TYR C 585     -33.985  -8.327   6.938  1.00  1.710          C  
ATOM   9531  CD1 TYR C 585     -34.215  -9.262   7.936  1.00  1.710          C  
ATOM   9532  CD2 TYR C 585     -34.220  -8.656   5.616  1.00  1.710          C  
ATOM   9533  CE1 TYR C 585     -34.671 -10.522   7.621  1.00  1.710          C  
ATOM   9534  CE2 TYR C 585     -34.681  -9.914   5.295  1.00  1.710          C  
ATOM   9535  CZ  TYR C 585     -34.905 -10.848   6.289  1.00  1.710          C  
ATOM   9536  OH  TYR C 585     -35.360 -12.103   5.955  1.00  1.710          O  
ATOM   9537  H   TYR C 585     -31.954  -4.901   7.986  1.00  1.380          H  
ATOM   9538  HA  TYR C 585     -31.811  -7.718   8.443  1.00  1.500          H  
ATOM   9539 1HB  TYR C 585     -33.980  -6.600   8.196  1.00  2.050          H  
ATOM   9540 2HB  TYR C 585     -33.633  -6.261   6.494  1.00  2.050          H  
ATOM   9541  HD1 TYR C 585     -34.025  -8.998   8.967  1.00  2.050          H  
ATOM   9542  HD2 TYR C 585     -34.035  -7.924   4.828  1.00  2.050          H  
ATOM   9543  HE1 TYR C 585     -34.844 -11.253   8.414  1.00  2.050          H  
ATOM   9544  HE2 TYR C 585     -34.862 -10.173   4.253  1.00  2.050          H  
ATOM   9545  HH  TYR C 585     -35.489 -12.156   5.001  1.00  2.050          H  
ATOM   9546  N   ASP C 586     -31.024  -6.826   5.381  1.00  1.050          N  
ATOM   9547  CA  ASP C 586     -30.341  -7.287   4.193  1.00  1.030          C  
ATOM   9548  C   ASP C 586     -28.900  -7.728   4.477  1.00  1.050          C  
ATOM   9549  O   ASP C 586     -28.455  -8.763   3.972  1.00  1.080          O  
ATOM   9550  CB  ASP C 586     -30.347  -6.183   3.146  1.00  1.450          C  
ATOM   9551  CG  ASP C 586     -29.683  -6.586   1.889  1.00  1.450          C  
ATOM   9552  OD1 ASP C 586     -30.182  -7.405   1.176  1.00  1.450          O  
ATOM   9553  OD2 ASP C 586     -28.613  -6.063   1.667  1.00  1.450          O  
ATOM   9554  H   ASP C 586     -31.332  -5.849   5.425  1.00  1.260          H  
ATOM   9555  HA  ASP C 586     -30.888  -8.141   3.800  1.00  1.240          H  
ATOM   9556 1HB  ASP C 586     -31.378  -5.898   2.925  1.00  1.740          H  
ATOM   9557 2HB  ASP C 586     -29.851  -5.295   3.554  1.00  1.740          H  
ATOM   9558  N   LEU C 587     -28.165  -6.982   5.316  1.00  1.110          N  
ATOM   9559  CA  LEU C 587     -26.794  -7.367   5.603  1.00  1.200          C  
ATOM   9560  C   LEU C 587     -26.737  -8.738   6.234  1.00  1.180          C  
ATOM   9561  O   LEU C 587     -25.888  -9.547   5.855  1.00  1.410          O  
ATOM   9562  CB  LEU C 587     -26.134  -6.354   6.533  1.00  1.640          C  
ATOM   9563  CG  LEU C 587     -25.794  -4.979   5.939  1.00  1.640          C  
ATOM   9564  CD1 LEU C 587     -25.439  -4.072   7.076  1.00  1.640          C  
ATOM   9565  CD2 LEU C 587     -24.630  -5.094   4.941  1.00  1.640          C  
ATOM   9566  H   LEU C 587     -28.543  -6.110   5.697  1.00  1.330          H  
ATOM   9567  HA  LEU C 587     -26.254  -7.415   4.663  1.00  1.440          H  
ATOM   9568 1HB  LEU C 587     -26.813  -6.184   7.369  1.00  1.970          H  
ATOM   9569 2HB  LEU C 587     -25.217  -6.790   6.923  1.00  1.970          H  
ATOM   9570  HG  LEU C 587     -26.642  -4.570   5.420  1.00  1.970          H  
ATOM   9571 1HD1 LEU C 587     -25.197  -3.115   6.674  1.00  1.970          H  
ATOM   9572 2HD1 LEU C 587     -26.286  -3.987   7.750  1.00  1.970          H  
ATOM   9573 3HD1 LEU C 587     -24.602  -4.451   7.619  1.00  1.970          H  
ATOM   9574 1HD2 LEU C 587     -24.392  -4.106   4.550  1.00  1.970          H  
ATOM   9575 2HD2 LEU C 587     -23.765  -5.500   5.436  1.00  1.970          H  
ATOM   9576 3HD2 LEU C 587     -24.900  -5.740   4.119  1.00  1.970          H  
ATOM   9577  N   PHE C 588     -27.638  -9.026   7.180  1.00  1.150          N  
ATOM   9578  CA  PHE C 588     -27.670 -10.384   7.678  1.00  1.240          C  
ATOM   9579  C   PHE C 588     -29.070 -10.964   7.779  1.00  1.500          C  
ATOM   9580  O   PHE C 588     -29.708 -10.919   8.835  1.00  1.800          O  
ATOM   9581  CB  PHE C 588     -26.982 -10.568   9.036  1.00  1.700          C  
ATOM   9582  CG  PHE C 588     -26.888 -12.088   9.444  1.00  1.700          C  
ATOM   9583  CD1 PHE C 588     -27.032 -13.132   8.514  1.00  1.700          C  
ATOM   9584  CD2 PHE C 588     -26.688 -12.469  10.739  1.00  1.700          C  
ATOM   9585  CE1 PHE C 588     -27.002 -14.409   8.875  1.00  1.700          C  
ATOM   9586  CE2 PHE C 588     -26.667 -13.813  11.082  1.00  1.700          C  
ATOM   9587  CZ  PHE C 588     -26.832 -14.771  10.136  1.00  1.700          C  
ATOM   9588  H   PHE C 588     -28.299  -8.309   7.508  1.00  1.380          H  
ATOM   9589  HA  PHE C 588     -27.124 -10.980   6.956  1.00  1.490          H  
ATOM   9590 1HB  PHE C 588     -25.997 -10.133   9.018  1.00  2.040          H  
ATOM   9591 2HB  PHE C 588     -27.556 -10.043   9.800  1.00  2.040          H  
ATOM   9592  HD1 PHE C 588     -27.193 -12.957   7.476  1.00  2.040          H  
ATOM   9593  HD2 PHE C 588     -26.562 -11.714  11.503  1.00  2.040          H  
ATOM   9594  HE1 PHE C 588     -27.134 -15.137   8.125  1.00  2.040          H  
ATOM   9595  HE2 PHE C 588     -26.513 -14.104  12.126  1.00  2.040          H  
ATOM   9596  HZ  PHE C 588     -26.816 -15.830  10.396  1.00  2.040          H  
ATOM   9597  N   GLY C 589     -29.493 -11.587   6.690  1.00  1.900          N  
ATOM   9598  CA  GLY C 589     -30.779 -12.240   6.614  1.00  2.130          C  
ATOM   9599  C   GLY C 589     -30.487 -13.728   6.547  1.00  2.480          C  
ATOM   9600  O   GLY C 589     -29.326 -14.131   6.624  1.00  2.720          O  
ATOM   9601  H   GLY C 589     -28.899 -11.556   5.876  1.00  2.280          H  
ATOM   9602 1HA  GLY C 589     -31.383 -12.000   7.490  1.00  2.560          H  
ATOM   9603 2HA  GLY C 589     -31.320 -11.908   5.727  1.00  2.560          H  
ATOM   9604  N   ILE C 590     -31.513 -14.539   6.365  1.00  3.100          N  
ATOM   9605  CA  ILE C 590     -31.361 -15.991   6.299  1.00  3.790          C  
ATOM   9606  C   ILE C 590     -31.735 -16.457   4.891  1.00  4.570          C  
ATOM   9607  O   ILE C 590     -32.765 -16.037   4.361  1.00  4.980          O  
ATOM   9608  CB  ILE C 590     -32.218 -16.644   7.413  1.00  5.030          C  
ATOM   9609  CG1 ILE C 590     -31.801 -16.036   8.837  1.00  5.030          C  
ATOM   9610  CG2 ILE C 590     -32.108 -18.178   7.421  1.00  5.030          C  
ATOM   9611  CD1 ILE C 590     -30.331 -16.262   9.290  1.00  5.030          C  
ATOM   9612  H   ILE C 590     -32.439 -14.146   6.282  1.00  3.720          H  
ATOM   9613  HA  ILE C 590     -30.319 -16.258   6.458  1.00  4.550          H  
ATOM   9614  HB  ILE C 590     -33.259 -16.383   7.237  1.00  6.040          H  
ATOM   9615 1HG1 ILE C 590     -31.984 -14.963   8.821  1.00  6.040          H  
ATOM   9616 2HG1 ILE C 590     -32.431 -16.476   9.582  1.00  6.040          H  
ATOM   9617 1HG2 ILE C 590     -32.747 -18.583   8.201  1.00  6.040          H  
ATOM   9618 2HG2 ILE C 590     -32.409 -18.579   6.477  1.00  6.040          H  
ATOM   9619 3HG2 ILE C 590     -31.095 -18.473   7.606  1.00  6.040          H  
ATOM   9620 1HD1 ILE C 590     -30.182 -15.806  10.269  1.00  6.040          H  
ATOM   9621 2HD1 ILE C 590     -30.109 -17.329   9.357  1.00  6.040          H  
ATOM   9622 3HD1 ILE C 590     -29.646 -15.805   8.586  1.00  6.040          H  
ATOM   9623  N   ASP C 591     -30.879 -17.281   4.272  1.00  5.150          N  
ATOM   9624  CA  ASP C 591     -31.078 -17.769   2.907  1.00  6.110          C  
ATOM   9625  C   ASP C 591     -31.474 -19.248   2.857  1.00  6.780          C  
ATOM   9626  O   ASP C 591     -30.926 -20.008   2.051  1.00  7.190          O  
ATOM   9627  CB  ASP C 591     -29.815 -17.567   2.049  1.00  8.170          C  
ATOM   9628  CG  ASP C 591     -29.420 -16.075   1.769  1.00  8.170          C  
ATOM   9629  OD1 ASP C 591     -30.180 -15.157   2.025  1.00  8.170          O  
ATOM   9630  OD2 ASP C 591     -28.319 -15.846   1.275  1.00  8.170          O  
ATOM   9631  H   ASP C 591     -30.036 -17.610   4.769  1.00  6.180          H  
ATOM   9632  HA  ASP C 591     -31.888 -17.197   2.456  1.00  7.330          H  
ATOM   9633 1HB  ASP C 591     -28.973 -18.048   2.564  1.00  9.800          H  
ATOM   9634 2HB  ASP C 591     -29.935 -18.080   1.098  1.00  9.800          H  
ATOM   9635  N   SER C 592     -32.339 -19.695   3.764  1.00  7.100          N  
ATOM   9636  CA  SER C 592     -32.714 -21.098   3.791  1.00  7.970          C  
ATOM   9637  C   SER C 592     -33.332 -21.418   2.445  1.00  8.300          C  
ATOM   9638  O   SER C 592     -33.978 -20.565   1.846  1.00  8.190          O  
ATOM   9639  CB  SER C 592     -33.694 -21.407   4.889  1.00 10.810          C  
ATOM   9640  OG  SER C 592     -34.023 -22.762   4.857  1.00 10.810          O  
ATOM   9641  H   SER C 592     -32.817 -19.052   4.403  1.00  8.520          H  
ATOM   9642  HA  SER C 592     -31.820 -21.707   3.930  1.00  9.560          H  
ATOM   9643 1HB  SER C 592     -33.283 -21.137   5.862  1.00 12.970          H  
ATOM   9644 2HB  SER C 592     -34.591 -20.819   4.732  1.00 12.970          H  
ATOM   9645  HG  SER C 592     -34.995 -22.802   5.003  1.00 12.970          H  
ATOM   9646  N   LEU C 593     -33.160 -22.628   1.940  1.00  9.000          N  
ATOM   9647  CA  LEU C 593     -33.689 -22.937   0.614  1.00  9.640          C  
ATOM   9648  C   LEU C 593     -35.181 -22.605   0.439  1.00 10.110          C  
ATOM   9649  O   LEU C 593     -35.596 -22.176  -0.639  1.00 10.210          O  
ATOM   9650  CB  LEU C 593     -33.426 -24.407   0.274  1.00 13.240          C  
ATOM   9651  CG  LEU C 593     -33.853 -24.891  -1.139  1.00 13.240          C  
ATOM   9652  CD1 LEU C 593     -33.096 -24.118  -2.248  1.00 13.240          C  
ATOM   9653  CD2 LEU C 593     -33.576 -26.393  -1.230  1.00 13.240          C  
ATOM   9654  H   LEU C 593     -32.647 -23.319   2.469  1.00 10.800          H  
ATOM   9655  HA  LEU C 593     -33.131 -22.324  -0.085  1.00 11.570          H  
ATOM   9656 1HB  LEU C 593     -32.360 -24.593   0.380  1.00 15.890          H  
ATOM   9657 2HB  LEU C 593     -33.956 -25.022   1.004  1.00 15.890          H  
ATOM   9658  HG  LEU C 593     -34.903 -24.707  -1.275  1.00 15.890          H  
ATOM   9659 1HD1 LEU C 593     -33.410 -24.465  -3.206  1.00 15.890          H  
ATOM   9660 2HD1 LEU C 593     -33.313 -23.060  -2.188  1.00 15.890          H  
ATOM   9661 3HD1 LEU C 593     -32.029 -24.279  -2.141  1.00 15.890          H  
ATOM   9662 1HD2 LEU C 593     -33.883 -26.778  -2.200  1.00 15.890          H  
ATOM   9663 2HD2 LEU C 593     -32.513 -26.582  -1.096  1.00 15.890          H  
ATOM   9664 3HD2 LEU C 593     -34.131 -26.889  -0.445  1.00 15.890          H  
ATOM   9665  N   ASP C 594     -36.015 -22.790   1.470  1.00 10.550          N  
ATOM   9666  CA  ASP C 594     -37.436 -22.496   1.330  1.00 11.130          C  
ATOM   9667  C   ASP C 594     -37.719 -21.012   1.124  1.00 11.410          C  
ATOM   9668  O   ASP C 594     -38.778 -20.637   0.625  1.00 11.790          O  
ATOM   9669  CB  ASP C 594     -38.196 -23.015   2.548  1.00 15.350          C  
ATOM   9670  CG  ASP C 594     -37.619 -22.528   3.842  1.00 15.350          C  
ATOM   9671  OD1 ASP C 594     -36.465 -22.884   4.068  1.00 15.350          O  
ATOM   9672  OD2 ASP C 594     -38.282 -21.846   4.617  1.00 15.350          O  
ATOM   9673  H   ASP C 594     -35.683 -23.116   2.385  1.00 12.660          H  
ATOM   9674  HA  ASP C 594     -37.804 -23.033   0.461  1.00 13.360          H  
ATOM   9675 1HB  ASP C 594     -39.217 -22.685   2.487  1.00 18.420          H  
ATOM   9676 2HB  ASP C 594     -38.221 -24.060   2.552  1.00 18.420          H  
ATOM   9677  N   GLN C 595     -36.756 -20.173   1.484  1.00 11.390          N  
ATOM   9678  CA  GLN C 595     -36.869 -18.733   1.420  1.00 11.940          C  
ATOM   9679  C   GLN C 595     -36.407 -18.177   0.081  1.00 12.250          C  
ATOM   9680  O   GLN C 595     -36.476 -16.964  -0.144  1.00 12.800          O  
ATOM   9681  CB  GLN C 595     -36.036 -18.100   2.545  1.00 16.500          C  
ATOM   9682  CG  GLN C 595     -36.531 -18.447   3.934  1.00 16.500          C  
ATOM   9683  CD  GLN C 595     -35.638 -17.900   5.068  1.00 16.500          C  
ATOM   9684  OE1 GLN C 595     -34.438 -18.212   5.214  1.00 16.500          O  
ATOM   9685  NE2 GLN C 595     -36.246 -17.053   5.893  1.00 16.500          N  
ATOM   9686  H   GLN C 595     -35.867 -20.557   1.807  1.00 13.670          H  
ATOM   9687  HA  GLN C 595     -37.911 -18.472   1.568  1.00 14.330          H  
ATOM   9688 1HB  GLN C 595     -34.998 -18.413   2.458  1.00 19.800          H  
ATOM   9689 2HB  GLN C 595     -36.056 -17.017   2.444  1.00 19.800          H  
ATOM   9690 1HG  GLN C 595     -37.528 -18.028   4.052  1.00 19.800          H  
ATOM   9691 2HG  GLN C 595     -36.579 -19.534   4.025  1.00 19.800          H  
ATOM   9692 1HE2 GLN C 595     -35.743 -16.643   6.655  1.00 19.800          H  
ATOM   9693 2HE2 GLN C 595     -37.210 -16.820   5.750  1.00 19.800          H  
ATOM   9694  N   LEU C 596     -35.922 -19.041  -0.807  1.00 12.130          N  
ATOM   9695  CA  LEU C 596     -35.400 -18.564  -2.066  1.00 12.650          C  
ATOM   9696  C   LEU C 596     -36.435 -18.726  -3.186  1.00 12.860          C  
ATOM   9697  O   LEU C 596     -37.297 -19.599  -3.098  1.00 12.510          O  
ATOM   9698  CB  LEU C 596     -34.103 -19.322  -2.377  1.00 17.500          C  
ATOM   9699  CG  LEU C 596     -32.984 -19.205  -1.279  1.00 17.500          C  
ATOM   9700  CD1 LEU C 596     -31.804 -20.052  -1.680  1.00 17.500          C  
ATOM   9701  CD2 LEU C 596     -32.557 -17.744  -1.074  1.00 17.500          C  
ATOM   9702  H   LEU C 596     -35.903 -20.048  -0.605  1.00 14.560          H  
ATOM   9703  HA  LEU C 596     -35.167 -17.526  -1.932  1.00 15.180          H  
ATOM   9704 1HB  LEU C 596     -34.350 -20.385  -2.473  1.00 21.000          H  
ATOM   9705 2HB  LEU C 596     -33.694 -18.984  -3.326  1.00 21.000          H  
ATOM   9706  HG  LEU C 596     -33.365 -19.595  -0.343  1.00 21.000          H  
ATOM   9707 1HD1 LEU C 596     -31.039 -19.997  -0.902  1.00 21.000          H  
ATOM   9708 2HD1 LEU C 596     -32.111 -21.079  -1.805  1.00 21.000          H  
ATOM   9709 3HD1 LEU C 596     -31.405 -19.684  -2.611  1.00 21.000          H  
ATOM   9710 1HD2 LEU C 596     -31.788 -17.704  -0.309  1.00 21.000          H  
ATOM   9711 2HD2 LEU C 596     -32.160 -17.339  -2.004  1.00 21.000          H  
ATOM   9712 3HD2 LEU C 596     -33.396 -17.139  -0.744  1.00 21.000          H  
ATOM   9713  N   PRO C 597     -36.397 -17.880  -4.237  1.00 13.560          N  
ATOM   9714  CA  PRO C 597     -37.222 -17.955  -5.436  1.00 13.970          C  
ATOM   9715  C   PRO C 597     -37.103 -19.320  -6.092  1.00 13.600          C  
ATOM   9716  O   PRO C 597     -36.026 -19.918  -6.086  1.00 13.000          O  
ATOM   9717  CB  PRO C 597     -36.597 -16.870  -6.324  1.00 20.960          C  
ATOM   9718  CG  PRO C 597     -36.028 -15.870  -5.361  1.00 20.960          C  
ATOM   9719  CD  PRO C 597     -35.521 -16.680  -4.196  1.00 20.960          C  
ATOM   9720  HA  PRO C 597     -38.266 -17.723  -5.192  1.00 16.760          H  
ATOM   9721 1HB  PRO C 597     -35.838 -17.313  -6.973  1.00 25.150          H  
ATOM   9722 2HB  PRO C 597     -37.367 -16.435  -6.977  1.00 25.150          H  
ATOM   9723 1HG  PRO C 597     -35.224 -15.295  -5.853  1.00 25.150          H  
ATOM   9724 2HG  PRO C 597     -36.801 -15.144  -5.068  1.00 25.150          H  
ATOM   9725 1HD  PRO C 597     -34.472 -16.949  -4.307  1.00 25.150          H  
ATOM   9726 2HD  PRO C 597     -35.715 -16.064  -3.305  1.00 25.150          H  
ATOM   9727  N   LYS C 598     -38.217 -19.817  -6.617  1.00 14.080          N  
ATOM   9728  CA  LYS C 598     -38.237 -21.121  -7.249  1.00 13.970          C  
ATOM   9729  C   LYS C 598     -37.711 -21.075  -8.670  1.00 14.060          C  
ATOM   9730  O   LYS C 598     -37.934 -20.123  -9.417  1.00 14.250          O  
ATOM   9731  CB  LYS C 598     -39.647 -21.713  -7.289  1.00 19.600          C  
ATOM   9732  CG  LYS C 598     -40.297 -21.993  -5.929  1.00 19.600          C  
ATOM   9733  CD  LYS C 598     -41.484 -22.963  -6.078  1.00 19.600          C  
ATOM   9734  CE  LYS C 598     -42.706 -22.322  -6.732  1.00 19.600          C  
ATOM   9735  NZ  LYS C 598     -43.814 -23.311  -6.889  1.00 19.600          N  
ATOM   9736  H   LYS C 598     -39.069 -19.244  -6.612  1.00 16.900          H  
ATOM   9737  HA  LYS C 598     -37.590 -21.784  -6.676  1.00 16.760          H  
ATOM   9738 1HB  LYS C 598     -40.291 -21.025  -7.834  1.00 23.520          H  
ATOM   9739 2HB  LYS C 598     -39.629 -22.643  -7.849  1.00 23.520          H  
ATOM   9740 1HG  LYS C 598     -39.576 -22.399  -5.232  1.00 23.520          H  
ATOM   9741 2HG  LYS C 598     -40.663 -21.055  -5.522  1.00 23.520          H  
ATOM   9742 1HD  LYS C 598     -41.184 -23.820  -6.687  1.00 23.520          H  
ATOM   9743 2HD  LYS C 598     -41.770 -23.331  -5.094  1.00 23.520          H  
ATOM   9744 1HE  LYS C 598     -43.050 -21.494  -6.115  1.00 23.520          H  
ATOM   9745 2HE  LYS C 598     -42.442 -21.943  -7.719  1.00 23.520          H  
ATOM   9746 1HZ  LYS C 598     -44.607 -22.872  -7.326  1.00 23.520          H  
ATOM   9747 2HZ  LYS C 598     -43.474 -24.089  -7.497  1.00 23.520          H  
ATOM   9748 3HZ  LYS C 598     -44.085 -23.679  -5.989  1.00 23.520          H  
ATOM   9749  N   ILE C 599     -37.115 -22.176  -9.090  1.00 14.000          N  
ATOM   9750  CA  ILE C 599     -36.630 -22.346 -10.458  1.00 14.130          C  
ATOM   9751  C   ILE C 599     -37.809 -22.347 -11.434  1.00 14.480          C  
ATOM   9752  O   ILE C 599     -37.699 -21.974 -12.600  1.00 14.200          O  
ATOM   9753  CB  ILE C 599     -35.801 -23.643 -10.536  1.00 19.730          C  
ATOM   9754  CG1 ILE C 599     -36.681 -24.874 -10.239  1.00 19.730          C  
ATOM   9755  CG2 ILE C 599     -34.625 -23.526  -9.571  1.00 19.730          C  
ATOM   9756  CD1 ILE C 599     -35.993 -26.203 -10.450  1.00 19.730          C  
ATOM   9757  H   ILE C 599     -36.972 -22.908  -8.411  1.00 16.800          H  
ATOM   9758  HA  ILE C 599     -35.978 -21.511 -10.703  1.00 16.960          H  
ATOM   9759  HB  ILE C 599     -35.424 -23.777 -11.517  1.00 23.680          H  
ATOM   9760 1HG1 ILE C 599     -37.041 -24.807  -9.258  1.00 23.680          H  
ATOM   9761 2HG1 ILE C 599     -37.525 -24.877 -10.895  1.00 23.680          H  
ATOM   9762 1HG2 ILE C 599     -34.018 -24.404  -9.632  1.00 23.680          H  
ATOM   9763 2HG2 ILE C 599     -34.021 -22.658  -9.844  1.00 23.680          H  
ATOM   9764 3HG2 ILE C 599     -34.978 -23.401  -8.552  1.00 23.680          H  
ATOM   9765 1HD1 ILE C 599     -36.704 -27.005 -10.237  1.00 23.680          H  
ATOM   9766 2HD1 ILE C 599     -35.653 -26.289 -11.483  1.00 23.680          H  
ATOM   9767 3HD1 ILE C 599     -35.144 -26.315  -9.793  1.00 23.680          H  
ATOM   9768  N   GLU C 600     -38.969 -22.675 -10.887  1.00 15.160          N  
ATOM   9769  CA  GLU C 600     -40.245 -22.799 -11.559  1.00 15.580          C  
ATOM   9770  C   GLU C 600     -40.853 -21.449 -11.925  1.00 15.300          C  
ATOM   9771  O   GLU C 600     -41.904 -21.395 -12.563  1.00 15.530          O  
ATOM   9772  CB  GLU C 600     -41.211 -23.566 -10.654  1.00 21.640          C  
ATOM   9773  CG  GLU C 600     -40.815 -25.025 -10.400  1.00 21.640          C  
ATOM   9774  CD  GLU C 600     -41.725 -25.754  -9.409  1.00 21.640          C  
ATOM   9775  OE1 GLU C 600     -42.603 -25.126  -8.828  1.00 21.640          O  
ATOM   9776  OE2 GLU C 600     -41.531 -26.931  -9.230  1.00 21.640          O  
ATOM   9777  H   GLU C 600     -38.934 -22.911  -9.909  1.00 18.190          H  
ATOM   9778  HA  GLU C 600     -40.095 -23.367 -12.479  1.00 18.700          H  
ATOM   9779 1HB  GLU C 600     -41.285 -23.061  -9.695  1.00 25.970          H  
ATOM   9780 2HB  GLU C 600     -42.206 -23.564 -11.101  1.00 25.970          H  
ATOM   9781 1HG  GLU C 600     -40.824 -25.558 -11.351  1.00 25.970          H  
ATOM   9782 2HG  GLU C 600     -39.800 -25.043 -10.024  1.00 25.970          H  
ATOM   9783  N   HIS C 601     -40.193 -20.342 -11.554  1.00 14.970          N  
ATOM   9784  CA  HIS C 601     -40.702 -19.039 -11.950  1.00 14.830          C  
ATOM   9785  C   HIS C 601     -40.253 -18.758 -13.391  1.00 14.620          C  
ATOM   9786  O   HIS C 601     -40.698 -17.791 -14.014  1.00 14.670          O  
ATOM   9787  CB  HIS C 601     -40.165 -17.903 -11.065  1.00 20.820          C  
ATOM   9788  CG  HIS C 601     -40.518 -17.984  -9.614  1.00 20.820          C  
ATOM   9789  ND1 HIS C 601     -41.807 -18.066  -9.146  1.00 20.820          N  
ATOM   9790  CD2 HIS C 601     -39.720 -17.937  -8.539  1.00 20.820          C  
ATOM   9791  CE1 HIS C 601     -41.787 -18.109  -7.819  1.00 20.820          C  
ATOM   9792  NE2 HIS C 601     -40.515 -18.031  -7.405  1.00 20.820          N  
ATOM   9793  H   HIS C 601     -39.347 -20.399 -10.979  1.00 17.960          H  
ATOM   9794  HA  HIS C 601     -41.790 -19.030 -11.917  1.00 17.800          H  
ATOM   9795 1HB  HIS C 601     -39.077 -17.896 -11.133  1.00 24.980          H  
ATOM   9796 2HB  HIS C 601     -40.519 -16.948 -11.446  1.00 24.980          H  
ATOM   9797  HD1 HIS C 601     -42.638 -17.910  -9.685  1.00 24.980          H  
ATOM   9798  HD2 HIS C 601     -38.637 -17.851  -8.458  1.00 24.980          H  
ATOM   9799  HE1 HIS C 601     -42.714 -18.189  -7.253  1.00 24.980          H  
ATOM   9800  N   PHE C 602     -39.332 -19.585 -13.893  1.00 14.500          N  
ATOM   9801  CA  PHE C 602     -38.768 -19.484 -15.224  1.00 14.340          C  
ATOM   9802  C   PHE C 602     -39.694 -20.191 -16.212  1.00 14.030          C  
ATOM   9803  O   PHE C 602     -40.205 -21.271 -15.922  1.00 13.670          O  
ATOM   9804  CB  PHE C 602     -37.365 -20.083 -15.200  1.00 20.140          C  
ATOM   9805  CG  PHE C 602     -36.574 -19.986 -16.437  1.00 20.140          C  
ATOM   9806  CD1 PHE C 602     -36.154 -18.764 -16.918  1.00 20.140          C  
ATOM   9807  CD2 PHE C 602     -36.188 -21.113 -17.082  1.00 20.140          C  
ATOM   9808  CE1 PHE C 602     -35.386 -18.692 -18.050  1.00 20.140          C  
ATOM   9809  CE2 PHE C 602     -35.409 -21.056 -18.198  1.00 20.140          C  
ATOM   9810  CZ  PHE C 602     -35.011 -19.841 -18.688  1.00 20.140          C  
ATOM   9811  H   PHE C 602     -39.000 -20.363 -13.318  1.00 17.400          H  
ATOM   9812  HA  PHE C 602     -38.704 -18.433 -15.502  1.00 17.210          H  
ATOM   9813 1HB  PHE C 602     -36.804 -19.644 -14.410  1.00 24.170          H  
ATOM   9814 2HB  PHE C 602     -37.463 -21.134 -14.959  1.00 24.170          H  
ATOM   9815  HD1 PHE C 602     -36.438 -17.850 -16.396  1.00 24.170          H  
ATOM   9816  HD2 PHE C 602     -36.504 -22.056 -16.683  1.00 24.170          H  
ATOM   9817  HE1 PHE C 602     -35.059 -17.726 -18.430  1.00 24.170          H  
ATOM   9818  HE2 PHE C 602     -35.097 -21.970 -18.702  1.00 24.170          H  
ATOM   9819  HZ  PHE C 602     -34.386 -19.792 -19.576  1.00 24.170          H  
ATOM   9820  N   ASP C 603     -39.922 -19.594 -17.385  1.00 14.290          N  
ATOM   9821  CA  ASP C 603     -40.805 -20.198 -18.382  1.00 14.170          C  
ATOM   9822  C   ASP C 603     -40.547 -21.677 -18.578  1.00 14.170          C  
ATOM   9823  O   ASP C 603     -39.400 -22.082 -18.737  1.00 14.530          O  
ATOM   9824  CB  ASP C 603     -40.649 -19.520 -19.736  1.00 19.890          C  
ATOM   9825  CG  ASP C 603     -41.574 -20.142 -20.743  1.00 19.890          C  
ATOM   9826  OD1 ASP C 603     -41.150 -21.108 -21.382  1.00 19.890          O  
ATOM   9827  OD2 ASP C 603     -42.689 -19.711 -20.859  1.00 19.890          O  
ATOM   9828  H   ASP C 603     -39.504 -18.696 -17.583  1.00 17.150          H  
ATOM   9829  HA  ASP C 603     -41.833 -20.074 -18.040  1.00 17.000          H  
ATOM   9830 1HB  ASP C 603     -40.878 -18.460 -19.648  1.00 23.860          H  
ATOM   9831 2HB  ASP C 603     -39.626 -19.613 -20.077  1.00 23.860          H  
ATOM   9832  N   LEU C 604     -41.626 -22.469 -18.588  1.00 13.970          N  
ATOM   9833  CA  LEU C 604     -41.546 -23.920 -18.716  1.00 14.160          C  
ATOM   9834  C   LEU C 604     -40.939 -24.472 -20.011  1.00 14.180          C  
ATOM   9835  O   LEU C 604     -40.349 -25.562 -19.990  1.00 13.870          O  
ATOM   9836  CB  LEU C 604     -42.922 -24.547 -18.490  1.00 19.750          C  
ATOM   9837  CG  LEU C 604     -43.480 -24.475 -17.020  1.00 19.750          C  
ATOM   9838  CD1 LEU C 604     -44.913 -24.991 -17.021  1.00 19.750          C  
ATOM   9839  CD2 LEU C 604     -42.594 -25.326 -16.041  1.00 19.750          C  
ATOM   9840  H   LEU C 604     -42.533 -22.037 -18.480  1.00 16.760          H  
ATOM   9841  HA  LEU C 604     -40.926 -24.253 -17.910  1.00 16.990          H  
ATOM   9842 1HB  LEU C 604     -43.634 -24.044 -19.141  1.00 23.700          H  
ATOM   9843 2HB  LEU C 604     -42.876 -25.596 -18.784  1.00 23.700          H  
ATOM   9844  HG  LEU C 604     -43.488 -23.438 -16.682  1.00 23.700          H  
ATOM   9845 1HD1 LEU C 604     -45.323 -24.933 -16.013  1.00 23.700          H  
ATOM   9846 2HD1 LEU C 604     -45.520 -24.384 -17.692  1.00 23.700          H  
ATOM   9847 3HD1 LEU C 604     -44.927 -26.027 -17.358  1.00 23.700          H  
ATOM   9848 1HD2 LEU C 604     -43.013 -25.263 -15.036  1.00 23.700          H  
ATOM   9849 2HD2 LEU C 604     -42.587 -26.366 -16.365  1.00 23.700          H  
ATOM   9850 3HD2 LEU C 604     -41.573 -24.961 -16.002  1.00 23.700          H  
ATOM   9851  N   ASP C 605     -41.109 -23.802 -21.156  1.00 14.700          N  
ATOM   9852  CA  ASP C 605     -40.527 -24.372 -22.366  1.00 14.880          C  
ATOM   9853  C   ASP C 605     -39.036 -24.128 -22.318  1.00 14.840          C  
ATOM   9854  O   ASP C 605     -38.236 -24.952 -22.773  1.00 14.680          O  
ATOM   9855  CB  ASP C 605     -41.131 -23.787 -23.643  1.00 20.760          C  
ATOM   9856  CG  ASP C 605     -42.577 -24.248 -23.946  1.00 20.760          C  
ATOM   9857  OD1 ASP C 605     -43.039 -25.234 -23.402  1.00 20.760          O  
ATOM   9858  OD2 ASP C 605     -43.197 -23.601 -24.752  1.00 20.760          O  
ATOM   9859  H   ASP C 605     -41.561 -22.880 -21.195  1.00 17.640          H  
ATOM   9860  HA  ASP C 605     -40.699 -25.448 -22.370  1.00 17.860          H  
ATOM   9861 1HB  ASP C 605     -41.133 -22.696 -23.558  1.00 24.910          H  
ATOM   9862 2HB  ASP C 605     -40.497 -24.044 -24.490  1.00 24.910          H  
ATOM   9863  N   LYS C 606     -38.661 -22.975 -21.761  1.00 15.170          N  
ATOM   9864  CA  LYS C 606     -37.246 -22.659 -21.609  1.00 15.360          C  
ATOM   9865  C   LYS C 606     -36.617 -23.531 -20.505  1.00 15.330          C  
ATOM   9866  O   LYS C 606     -35.496 -24.006 -20.646  1.00 15.580          O  
ATOM   9867  CB  LYS C 606     -37.037 -21.183 -21.291  1.00 21.430          C  
ATOM   9868  CG  LYS C 606     -37.356 -20.231 -22.423  1.00 21.430          C  
ATOM   9869  CD  LYS C 606     -37.102 -18.777 -22.008  1.00 21.430          C  
ATOM   9870  CE  LYS C 606     -37.434 -17.808 -23.141  1.00 21.430          C  
ATOM   9871  NZ  LYS C 606     -37.230 -16.382 -22.742  1.00 21.430          N  
ATOM   9872  H   LYS C 606     -39.404 -22.311 -21.476  1.00 18.200          H  
ATOM   9873  HA  LYS C 606     -36.736 -22.889 -22.544  1.00 18.430          H  
ATOM   9874 1HB  LYS C 606     -37.627 -20.909 -20.416  1.00 25.710          H  
ATOM   9875 2HB  LYS C 606     -35.999 -21.030 -21.050  1.00 25.710          H  
ATOM   9876 1HG  LYS C 606     -36.742 -20.478 -23.288  1.00 25.710          H  
ATOM   9877 2HG  LYS C 606     -38.408 -20.349 -22.698  1.00 25.710          H  
ATOM   9878 1HD  LYS C 606     -37.708 -18.533 -21.136  1.00 25.710          H  
ATOM   9879 2HD  LYS C 606     -36.052 -18.658 -21.739  1.00 25.710          H  
ATOM   9880 1HE  LYS C 606     -36.796 -18.030 -23.995  1.00 25.710          H  
ATOM   9881 2HE  LYS C 606     -38.475 -17.947 -23.431  1.00 25.710          H  
ATOM   9882 1HZ  LYS C 606     -37.461 -15.780 -23.520  1.00 25.710          H  
ATOM   9883 2HZ  LYS C 606     -37.826 -16.160 -21.957  1.00 25.710          H  
ATOM   9884 3HZ  LYS C 606     -36.265 -16.236 -22.482  1.00 25.710          H  
ATOM   9885  N   PHE C 607     -37.374 -23.753 -19.421  1.00 15.160          N  
ATOM   9886  CA  PHE C 607     -37.035 -24.490 -18.197  1.00 15.250          C  
ATOM   9887  C   PHE C 607     -36.489 -25.854 -18.484  1.00 15.020          C  
ATOM   9888  O   PHE C 607     -35.504 -26.280 -17.882  1.00 14.620          O  
ATOM   9889  CB  PHE C 607     -38.269 -24.617 -17.324  1.00 21.310          C  
ATOM   9890  CG  PHE C 607     -38.112 -25.277 -16.065  1.00 21.310          C  
ATOM   9891  CD1 PHE C 607     -37.621 -24.586 -15.005  1.00 21.310          C  
ATOM   9892  CD2 PHE C 607     -38.478 -26.598 -15.906  1.00 21.310          C  
ATOM   9893  CE1 PHE C 607     -37.476 -25.176 -13.812  1.00 21.310          C  
ATOM   9894  CE2 PHE C 607     -38.337 -27.205 -14.689  1.00 21.310          C  
ATOM   9895  CZ  PHE C 607     -37.832 -26.490 -13.635  1.00 21.310          C  
ATOM   9896  H   PHE C 607     -38.286 -23.309 -19.413  1.00 18.190          H  
ATOM   9897  HA  PHE C 607     -36.264 -23.950 -17.663  1.00 18.300          H  
ATOM   9898 1HB  PHE C 607     -38.680 -23.638 -17.121  1.00 25.580          H  
ATOM   9899 2HB  PHE C 607     -38.987 -25.179 -17.878  1.00 25.580          H  
ATOM   9900  HD1 PHE C 607     -37.346 -23.545 -15.126  1.00 25.580          H  
ATOM   9901  HD2 PHE C 607     -38.879 -27.156 -16.754  1.00 25.580          H  
ATOM   9902  HE1 PHE C 607     -37.079 -24.601 -13.008  1.00 25.580          H  
ATOM   9903  HE2 PHE C 607     -38.622 -28.251 -14.556  1.00 25.580          H  
ATOM   9904  HZ  PHE C 607     -37.715 -26.970 -12.664  1.00 25.580          H  
ATOM   9905  N   LYS C 608     -37.106 -26.550 -19.436  1.00 15.420          N  
ATOM   9906  CA  LYS C 608     -36.653 -27.885 -19.804  1.00 15.470          C  
ATOM   9907  C   LYS C 608     -35.159 -27.895 -20.181  1.00 15.330          C  
ATOM   9908  O   LYS C 608     -34.491 -28.932 -20.073  1.00 15.240          O  
ATOM   9909  CB  LYS C 608     -37.508 -28.430 -20.943  1.00 21.640          C  
ATOM   9910  CG  LYS C 608     -38.931 -28.777 -20.520  1.00 21.640          C  
ATOM   9911  CD  LYS C 608     -39.765 -29.288 -21.682  1.00 21.640          C  
ATOM   9912  CE  LYS C 608     -41.189 -29.618 -21.238  1.00 21.640          C  
ATOM   9913  NZ  LYS C 608     -42.037 -30.077 -22.375  1.00 21.640          N  
ATOM   9914  H   LYS C 608     -37.953 -26.157 -19.858  1.00 18.500          H  
ATOM   9915  HA  LYS C 608     -36.782 -28.537 -18.940  1.00 18.560          H  
ATOM   9916 1HB  LYS C 608     -37.569 -27.678 -21.737  1.00 25.970          H  
ATOM   9917 2HB  LYS C 608     -37.043 -29.319 -21.362  1.00 25.970          H  
ATOM   9918 1HG  LYS C 608     -38.894 -29.538 -19.743  1.00 25.970          H  
ATOM   9919 2HG  LYS C 608     -39.406 -27.893 -20.106  1.00 25.970          H  
ATOM   9920 1HD  LYS C 608     -39.808 -28.520 -22.458  1.00 25.970          H  
ATOM   9921 2HD  LYS C 608     -39.302 -30.182 -22.100  1.00 25.970          H  
ATOM   9922 1HE  LYS C 608     -41.154 -30.402 -20.482  1.00 25.970          H  
ATOM   9923 2HE  LYS C 608     -41.639 -28.723 -20.799  1.00 25.970          H  
ATOM   9924 1HZ  LYS C 608     -42.968 -30.280 -22.041  1.00 25.970          H  
ATOM   9925 2HZ  LYS C 608     -42.083 -29.345 -23.073  1.00 25.970          H  
ATOM   9926 3HZ  LYS C 608     -41.638 -30.910 -22.785  1.00 25.970          H  
ATOM   9927  N   GLN C 609     -34.603 -26.754 -20.605  1.00 15.440          N  
ATOM   9928  CA  GLN C 609     -33.191 -26.668 -20.923  1.00 15.480          C  
ATOM   9929  C   GLN C 609     -32.530 -26.365 -19.588  1.00 15.590          C  
ATOM   9930  O   GLN C 609     -32.081 -25.240 -19.331  1.00 15.590          O  
ATOM   9931  CB  GLN C 609     -32.896 -25.572 -21.947  1.00 21.660          C  
ATOM   9932  CG  GLN C 609     -33.591 -25.776 -23.259  1.00 21.660          C  
ATOM   9933  CD  GLN C 609     -33.126 -27.026 -23.927  1.00 21.660          C  
ATOM   9934  OE1 GLN C 609     -31.945 -27.167 -24.253  1.00 21.660          O  
ATOM   9935  NE2 GLN C 609     -34.044 -27.957 -24.132  1.00 21.660          N  
ATOM   9936  H   GLN C 609     -35.156 -25.896 -20.646  1.00 18.530          H  
ATOM   9937  HA  GLN C 609     -32.827 -27.627 -21.289  1.00 18.580          H  
ATOM   9938 1HB  GLN C 609     -33.206 -24.610 -21.545  1.00 25.990          H  
ATOM   9939 2HB  GLN C 609     -31.823 -25.521 -22.128  1.00 25.990          H  
ATOM   9940 1HG  GLN C 609     -34.667 -25.851 -23.081  1.00 25.990          H  
ATOM   9941 2HG  GLN C 609     -33.376 -24.931 -23.909  1.00 25.990          H  
ATOM   9942 1HE2 GLN C 609     -33.792 -28.822 -24.573  1.00 25.990          H  
ATOM   9943 2HE2 GLN C 609     -34.993 -27.797 -23.848  1.00 25.990          H  
ATOM   9944  N   GLY C 610     -32.479 -27.411 -18.760  1.00 15.850          N  
ATOM   9945  CA  GLY C 610     -32.086 -27.393 -17.357  1.00 15.800          C  
ATOM   9946  C   GLY C 610     -30.718 -26.808 -17.084  1.00 15.650          C  
ATOM   9947  O   GLY C 610     -30.466 -26.364 -15.957  1.00 15.550          O  
ATOM   9948  H   GLY C 610     -32.888 -28.267 -19.147  1.00 19.020          H  
ATOM   9949 1HA  GLY C 610     -32.836 -26.829 -16.800  1.00 18.960          H  
ATOM   9950 2HA  GLY C 610     -32.125 -28.411 -16.973  1.00 18.960          H  
ATOM   9951  N   SER C 611     -29.864 -26.755 -18.122  1.00 15.770          N  
ATOM   9952  CA  SER C 611     -28.507 -26.207 -18.050  1.00 15.780          C  
ATOM   9953  C   SER C 611     -28.558 -24.733 -17.665  1.00 15.610          C  
ATOM   9954  O   SER C 611     -27.599 -24.164 -17.148  1.00 15.520          O  
ATOM   9955  CB  SER C 611     -27.789 -26.374 -19.374  1.00 22.090          C  
ATOM   9956  OG  SER C 611     -28.378 -25.586 -20.378  1.00 22.090          O  
ATOM   9957  H   SER C 611     -30.178 -27.123 -19.007  1.00 18.920          H  
ATOM   9958  HA  SER C 611     -27.951 -26.751 -17.283  1.00 18.940          H  
ATOM   9959 1HB  SER C 611     -26.742 -26.092 -19.248  1.00 26.510          H  
ATOM   9960 2HB  SER C 611     -27.813 -27.420 -19.666  1.00 26.510          H  
ATOM   9961  HG  SER C 611     -27.845 -25.722 -21.168  1.00 26.510          H  
ATOM   9962  N   PHE C 612     -29.715 -24.103 -17.843  1.00 15.720          N  
ATOM   9963  CA  PHE C 612     -29.914 -22.722 -17.443  1.00 15.740          C  
ATOM   9964  C   PHE C 612     -29.454 -22.539 -15.996  1.00 15.120          C  
ATOM   9965  O   PHE C 612     -28.749 -21.585 -15.660  1.00 15.230          O  
ATOM   9966  CB  PHE C 612     -31.392 -22.333 -17.605  1.00 22.030          C  
ATOM   9967  CG  PHE C 612     -31.775 -20.939 -17.124  1.00 22.030          C  
ATOM   9968  CD1 PHE C 612     -31.485 -19.797 -17.850  1.00 22.030          C  
ATOM   9969  CD2 PHE C 612     -32.458 -20.799 -15.949  1.00 22.030          C  
ATOM   9970  CE1 PHE C 612     -31.877 -18.554 -17.378  1.00 22.030          C  
ATOM   9971  CE2 PHE C 612     -32.863 -19.578 -15.469  1.00 22.030          C  
ATOM   9972  CZ  PHE C 612     -32.570 -18.446 -16.184  1.00 22.030          C  
ATOM   9973  H   PHE C 612     -30.488 -24.607 -18.289  1.00 18.860          H  
ATOM   9974  HA  PHE C 612     -29.310 -22.082 -18.085  1.00 18.890          H  
ATOM   9975 1HB  PHE C 612     -31.666 -22.419 -18.657  1.00 26.430          H  
ATOM   9976 2HB  PHE C 612     -32.010 -23.057 -17.067  1.00 26.430          H  
ATOM   9977  HD1 PHE C 612     -30.945 -19.880 -18.793  1.00 26.430          H  
ATOM   9978  HD2 PHE C 612     -32.675 -21.680 -15.406  1.00 26.430          H  
ATOM   9979  HE1 PHE C 612     -31.642 -17.658 -17.952  1.00 26.430          H  
ATOM   9980  HE2 PHE C 612     -33.408 -19.509 -14.529  1.00 26.430          H  
ATOM   9981  HZ  PHE C 612     -32.882 -17.469 -15.816  1.00 26.430          H  
ATOM   9982  N   PHE C 613     -29.812 -23.481 -15.127  1.00 14.560          N  
ATOM   9983  CA  PHE C 613     -29.567 -23.314 -13.710  1.00 14.040          C  
ATOM   9984  C   PHE C 613     -28.177 -23.791 -13.297  1.00 14.140          C  
ATOM   9985  O   PHE C 613     -27.844 -23.794 -12.110  1.00 14.140          O  
ATOM   9986  CB  PHE C 613     -30.637 -24.089 -12.942  1.00 19.860          C  
ATOM   9987  CG  PHE C 613     -32.043 -23.578 -13.219  1.00 19.860          C  
ATOM   9988  CD1 PHE C 613     -32.857 -24.260 -14.136  1.00 19.860          C  
ATOM   9989  CD2 PHE C 613     -32.552 -22.437 -12.604  1.00 19.860          C  
ATOM   9990  CE1 PHE C 613     -34.127 -23.817 -14.432  1.00 19.860          C  
ATOM   9991  CE2 PHE C 613     -33.830 -21.995 -12.907  1.00 19.860          C  
ATOM   9992  CZ  PHE C 613     -34.613 -22.680 -13.819  1.00 19.860          C  
ATOM   9993  H   PHE C 613     -30.287 -24.331 -15.446  1.00 17.470          H  
ATOM   9994  HA  PHE C 613     -29.650 -22.253 -13.468  1.00 16.850          H  
ATOM   9995 1HB  PHE C 613     -30.588 -25.141 -13.229  1.00 23.840          H  
ATOM   9996 2HB  PHE C 613     -30.445 -24.021 -11.869  1.00 23.840          H  
ATOM   9997  HD1 PHE C 613     -32.472 -25.159 -14.631  1.00 23.840          H  
ATOM   9998  HD2 PHE C 613     -31.934 -21.889 -11.880  1.00 23.840          H  
ATOM   9999  HE1 PHE C 613     -34.738 -24.367 -15.156  1.00 23.840          H  
ATOM  10000  HE2 PHE C 613     -34.226 -21.114 -12.435  1.00 23.840          H  
ATOM  10001  HZ  PHE C 613     -35.614 -22.320 -14.042  1.00 23.840          H  
ATOM  10002  N   ASP C 614     -27.323 -24.137 -14.270  1.00 14.350          N  
ATOM  10003  CA  ASP C 614     -25.956 -24.535 -13.970  1.00 14.620          C  
ATOM  10004  C   ASP C 614     -25.181 -23.340 -13.430  1.00 15.370          C  
ATOM  10005  O   ASP C 614     -24.147 -23.517 -12.781  1.00 15.750          O  
ATOM  10006  CB  ASP C 614     -25.216 -25.114 -15.188  1.00 20.360          C  
ATOM  10007  CG  ASP C 614     -25.658 -26.530 -15.623  1.00 20.360          C  
ATOM  10008  OD1 ASP C 614     -26.340 -27.207 -14.889  1.00 20.360          O  
ATOM  10009  OD2 ASP C 614     -25.269 -26.925 -16.701  1.00 20.360          O  
ATOM  10010  H   ASP C 614     -27.617 -24.123 -15.250  1.00 17.220          H  
ATOM  10011  HA  ASP C 614     -25.979 -25.301 -13.194  1.00 17.540          H  
ATOM  10012 1HB  ASP C 614     -25.347 -24.441 -16.035  1.00 24.430          H  
ATOM  10013 2HB  ASP C 614     -24.152 -25.155 -14.972  1.00 24.430          H  
ATOM  10014  N   SER C 615     -25.671 -22.114 -13.681  1.00 15.720          N  
ATOM  10015  CA  SER C 615     -25.019 -20.887 -13.225  1.00 16.480          C  
ATOM  10016  C   SER C 615     -24.895 -20.818 -11.707  1.00 16.390          C  
ATOM  10017  O   SER C 615     -24.067 -20.071 -11.183  1.00 16.540          O  
ATOM  10018  CB  SER C 615     -25.790 -19.659 -13.651  1.00 22.770          C  
ATOM  10019  OG  SER C 615     -25.818 -19.460 -15.024  1.00 22.770          O  
ATOM  10020  H   SER C 615     -26.529 -22.008 -14.246  1.00 18.860          H  
ATOM  10021  HA  SER C 615     -24.020 -20.844 -13.653  1.00 19.780          H  
ATOM  10022 1HB  SER C 615     -26.776 -19.759 -13.312  1.00 27.320          H  
ATOM  10023 2HB  SER C 615     -25.375 -18.779 -13.165  1.00 27.320          H  
ATOM  10024  HG  SER C 615     -26.446 -18.692 -15.127  1.00 27.320          H  
ATOM  10025  N   ASN C 616     -25.676 -21.600 -10.956  1.00 16.210          N  
ATOM  10026  CA  ASN C 616     -25.552 -21.496  -9.508  1.00 16.260          C  
ATOM  10027  C   ASN C 616     -24.282 -22.150  -8.985  1.00 15.860          C  
ATOM  10028  O   ASN C 616     -23.949 -22.011  -7.805  1.00 16.230          O  
ATOM  10029  CB  ASN C 616     -26.775 -22.063  -8.824  1.00 22.740          C  
ATOM  10030  CG  ASN C 616     -26.967 -23.526  -8.982  1.00 22.740          C  
ATOM  10031  OD1 ASN C 616     -26.065 -24.296  -9.350  1.00 22.740          O  
ATOM  10032  ND2 ASN C 616     -28.170 -23.940  -8.704  1.00 22.740          N  
ATOM  10033  H   ASN C 616     -26.370 -22.231 -11.381  1.00 19.450          H  
ATOM  10034  HA  ASN C 616     -25.480 -20.447  -9.239  1.00 19.510          H  
ATOM  10035 1HB  ASN C 616     -26.752 -21.816  -7.763  1.00 27.290          H  
ATOM  10036 2HB  ASN C 616     -27.648 -21.580  -9.250  1.00 27.290          H  
ATOM  10037 1HD2 ASN C 616     -28.398 -24.905  -8.791  1.00 27.290          H  
ATOM  10038 2HD2 ASN C 616     -28.870 -23.252  -8.413  1.00 27.290          H  
ATOM  10039  N   ARG C 617     -23.486 -22.742  -9.885  1.00 15.210          N  
ATOM  10040  CA  ARG C 617     -22.194 -23.300  -9.543  1.00 14.910          C  
ATOM  10041  C   ARG C 617     -21.260 -22.193  -9.106  1.00 15.080          C  
ATOM  10042  O   ARG C 617     -20.294 -22.434  -8.385  1.00 15.110          O  
ATOM  10043  CB  ARG C 617     -21.561 -24.002 -10.728  1.00 20.990          C  
ATOM  10044  CG  ARG C 617     -21.120 -23.079 -11.883  1.00 20.990          C  
ATOM  10045  CD  ARG C 617     -20.669 -23.878 -13.021  1.00 20.990          C  
ATOM  10046  NE  ARG C 617     -20.269 -23.073 -14.162  1.00 20.990          N  
ATOM  10047  CZ  ARG C 617     -21.113 -22.592 -15.100  1.00 20.990          C  
ATOM  10048  NH1 ARG C 617     -22.393 -22.800 -14.991  1.00 20.990          N  
ATOM  10049  NH2 ARG C 617     -20.644 -21.915 -16.129  1.00 20.990          N  
ATOM  10050  H   ARG C 617     -23.822 -22.848 -10.846  1.00 18.250          H  
ATOM  10051  HA  ARG C 617     -22.319 -24.009  -8.723  1.00 17.890          H  
ATOM  10052 1HB  ARG C 617     -20.690 -24.561 -10.399  1.00 25.190          H  
ATOM  10053 2HB  ARG C 617     -22.277 -24.716 -11.139  1.00 25.190          H  
ATOM  10054 1HG  ARG C 617     -21.932 -22.421 -12.191  1.00 25.190          H  
ATOM  10055 2HG  ARG C 617     -20.265 -22.472 -11.570  1.00 25.190          H  
ATOM  10056 1HD  ARG C 617     -19.802 -24.460 -12.705  1.00 25.190          H  
ATOM  10057 2HD  ARG C 617     -21.459 -24.562 -13.331  1.00 25.190          H  
ATOM  10058  HE  ARG C 617     -19.280 -22.888 -14.273  1.00 25.190          H  
ATOM  10059 1HH1 ARG C 617     -22.755 -23.297 -14.165  1.00 25.190          H  
ATOM  10060 2HH1 ARG C 617     -23.030 -22.446 -15.692  1.00 25.190          H  
ATOM  10061 1HH2 ARG C 617     -19.651 -21.752 -16.213  1.00 25.190          H  
ATOM  10062 2HH2 ARG C 617     -21.276 -21.563 -16.833  1.00 25.190          H  
ATOM  10063  N   TYR C 618     -21.561 -20.962  -9.536  1.00 15.360          N  
ATOM  10064  CA  TYR C 618     -20.726 -19.819  -9.256  1.00 15.730          C  
ATOM  10065  C   TYR C 618     -20.760 -19.487  -7.776  1.00 16.610          C  
ATOM  10066  O   TYR C 618     -19.856 -18.836  -7.264  1.00 17.190          O  
ATOM  10067  CB  TYR C 618     -21.115 -18.616 -10.128  1.00 21.870          C  
ATOM  10068  CG  TYR C 618     -20.734 -18.784 -11.630  1.00 21.870          C  
ATOM  10069  CD1 TYR C 618     -21.701 -18.749 -12.628  1.00 21.870          C  
ATOM  10070  CD2 TYR C 618     -19.419 -18.989 -11.986  1.00 21.870          C  
ATOM  10071  CE1 TYR C 618     -21.346 -18.911 -13.950  1.00 21.870          C  
ATOM  10072  CE2 TYR C 618     -19.061 -19.151 -13.309  1.00 21.870          C  
ATOM  10073  CZ  TYR C 618     -20.014 -19.113 -14.286  1.00 21.870          C  
ATOM  10074  OH  TYR C 618     -19.655 -19.246 -15.615  1.00 21.870          O  
ATOM  10075  H   TYR C 618     -22.405 -20.816 -10.099  1.00 18.430          H  
ATOM  10076  HA  TYR C 618     -19.697 -20.086  -9.498  1.00 18.880          H  
ATOM  10077 1HB  TYR C 618     -22.195 -18.460 -10.066  1.00 26.250          H  
ATOM  10078 2HB  TYR C 618     -20.629 -17.717  -9.751  1.00 26.250          H  
ATOM  10079  HD1 TYR C 618     -22.738 -18.583 -12.377  1.00 26.250          H  
ATOM  10080  HD2 TYR C 618     -18.650 -19.018 -11.219  1.00 26.250          H  
ATOM  10081  HE1 TYR C 618     -22.112 -18.873 -14.724  1.00 26.250          H  
ATOM  10082  HE2 TYR C 618     -18.011 -19.307 -13.567  1.00 26.250          H  
ATOM  10083  HH  TYR C 618     -20.449 -19.299 -16.153  1.00 26.250          H  
ATOM  10084  N   GLY C 619     -21.781 -19.950  -7.052  1.00 16.830          N  
ATOM  10085  CA  GLY C 619     -21.861 -19.687  -5.626  1.00 17.770          C  
ATOM  10086  C   GLY C 619     -20.668 -20.293  -4.874  1.00 18.340          C  
ATOM  10087  O   GLY C 619     -20.346 -19.861  -3.764  1.00 18.800          O  
ATOM  10088  H   GLY C 619     -22.521 -20.518  -7.477  1.00 20.200          H  
ATOM  10089 1HA  GLY C 619     -21.902 -18.612  -5.455  1.00 21.320          H  
ATOM  10090 2HA  GLY C 619     -22.788 -20.110  -5.239  1.00 21.320          H  
ATOM  10091  N   ASP C 620     -19.999 -21.289  -5.479  1.00 18.440          N  
ATOM  10092  CA  ASP C 620     -18.852 -21.943  -4.872  1.00 19.150          C  
ATOM  10093  C   ASP C 620     -17.515 -21.435  -5.426  1.00 19.330          C  
ATOM  10094  O   ASP C 620     -16.466 -22.024  -5.139  1.00 19.680          O  
ATOM  10095  CB  ASP C 620     -18.948 -23.456  -5.073  1.00 26.530          C  
ATOM  10096  CG  ASP C 620     -20.121 -24.109  -4.318  1.00 26.530          C  
ATOM  10097  OD1 ASP C 620     -20.426 -23.696  -3.221  1.00 26.530          O  
ATOM  10098  OD2 ASP C 620     -20.699 -25.023  -4.860  1.00 26.530          O  
ATOM  10099  H   ASP C 620     -20.285 -21.604  -6.411  1.00 22.130          H  
ATOM  10100  HA  ASP C 620     -18.870 -21.741  -3.802  1.00 22.980          H  
ATOM  10101 1HB  ASP C 620     -19.063 -23.662  -6.142  1.00 31.830          H  
ATOM  10102 2HB  ASP C 620     -18.021 -23.926  -4.750  1.00 31.830          H  
ATOM  10103  N   GLU C 621     -17.544 -20.354  -6.214  1.00 19.210          N  
ATOM  10104  CA  GLU C 621     -16.330 -19.803  -6.808  1.00 19.530          C  
ATOM  10105  C   GLU C 621     -16.043 -18.416  -6.211  1.00 19.460          C  
ATOM  10106  O   GLU C 621     -15.339 -18.296  -5.202  1.00 19.390          O  
ATOM  10107  OXT GLU C 621     -16.589 -17.416  -6.677  1.00 29.300          O  
ATOM  10108  CB  GLU C 621     -16.461 -19.726  -8.347  1.00 26.170          C  
ATOM  10109  CG  GLU C 621     -16.675 -21.103  -9.038  1.00 26.170          C  
ATOM  10110  CD  GLU C 621     -16.708 -21.077 -10.584  1.00 26.170          C  
ATOM  10111  OE1 GLU C 621     -16.446 -20.052 -11.171  1.00 26.170          O  
ATOM  10112  OE2 GLU C 621     -17.034 -22.082 -11.168  1.00 26.170          O  
ATOM  10113  H   GLU C 621     -18.435 -19.895  -6.426  1.00 23.050          H  
ATOM  10114  HA  GLU C 621     -15.492 -20.458  -6.569  1.00 23.440          H  
ATOM  10115 1HB  GLU C 621     -17.307 -19.086  -8.610  1.00 31.410          H  
ATOM  10116 2HB  GLU C 621     -15.563 -19.275  -8.768  1.00 31.410          H  
ATOM  10117 1HG  GLU C 621     -15.880 -21.779  -8.717  1.00 31.410          H  
ATOM  10118 2HG  GLU C 621     -17.619 -21.516  -8.679  1.00 31.410          H  
TER                                                                             
ATOM  10120  N   MET D 622     -43.791  20.573 -21.134  1.00 16.390          N  
ATOM  10121  CA  MET D 622     -43.894  21.453 -19.976  1.00 15.650          C  
ATOM  10122  C   MET D 622     -43.647  20.684 -18.689  1.00 15.590          C  
ATOM  10123  O   MET D 622     -44.295  19.670 -18.439  1.00 15.490          O  
ATOM  10124  CB  MET D 622     -45.273  22.119 -19.938  1.00 22.210          C  
ATOM  10125  CG  MET D 622     -45.462  23.110 -18.790  1.00 22.210          C  
ATOM  10126  SD  MET D 622     -44.403  24.558 -18.944  1.00 22.210          S  
ATOM  10127  CE  MET D 622     -44.287  25.077 -17.238  1.00 22.210          C  
ATOM  10128 1H   MET D 622     -44.406  20.897 -21.865  1.00 19.670          H  
ATOM  10129 2H   MET D 622     -42.839  20.568 -21.471  1.00 19.670          H  
ATOM  10130 3H   MET D 622     -44.055  19.636 -20.862  1.00 19.670          H  
ATOM  10131  HA  MET D 622     -43.128  22.223 -20.056  1.00 18.780          H  
ATOM  10132 1HB  MET D 622     -45.452  22.649 -20.872  1.00 26.650          H  
ATOM  10133 2HB  MET D 622     -46.043  21.352 -19.841  1.00 26.650          H  
ATOM  10134 1HG  MET D 622     -46.498  23.447 -18.775  1.00 26.650          H  
ATOM  10135 2HG  MET D 622     -45.258  22.628 -17.831  1.00 26.650          H  
ATOM  10136 1HE  MET D 622     -43.663  25.965 -17.167  1.00 26.650          H  
ATOM  10137 2HE  MET D 622     -45.280  25.299 -16.850  1.00 26.650          H  
ATOM  10138 3HE  MET D 622     -43.843  24.280 -16.648  1.00 26.650          H  
ATOM  10139  N   LYS D 623     -42.712  21.169 -17.879  1.00 15.810          N  
ATOM  10140  CA  LYS D 623     -42.385  20.543 -16.598  1.00 15.910          C  
ATOM  10141  C   LYS D 623     -43.363  20.996 -15.530  1.00 15.130          C  
ATOM  10142  O   LYS D 623     -43.986  22.048 -15.663  1.00 15.240          O  
ATOM  10143  CB  LYS D 623     -40.958  20.894 -16.178  1.00 22.230          C  
ATOM  10144  CG  LYS D 623     -39.878  20.336 -17.104  1.00 22.230          C  
ATOM  10145  CD  LYS D 623     -38.475  20.701 -16.620  1.00 22.230          C  
ATOM  10146  CE  LYS D 623     -37.400  20.143 -17.553  1.00 22.230          C  
ATOM  10147  NZ  LYS D 623     -36.023  20.507 -17.105  1.00 22.230          N  
ATOM  10148  H   LYS D 623     -42.207  22.004 -18.145  1.00 18.970          H  
ATOM  10149  HA  LYS D 623     -42.472  19.457 -16.691  1.00 19.090          H  
ATOM  10150 1HB  LYS D 623     -40.849  21.976 -16.124  1.00 26.680          H  
ATOM  10151 2HB  LYS D 623     -40.777  20.494 -15.176  1.00 26.680          H  
ATOM  10152 1HG  LYS D 623     -39.972  19.247 -17.136  1.00 26.680          H  
ATOM  10153 2HG  LYS D 623     -40.023  20.723 -18.110  1.00 26.680          H  
ATOM  10154 1HD  LYS D 623     -38.376  21.786 -16.571  1.00 26.680          H  
ATOM  10155 2HD  LYS D 623     -38.321  20.293 -15.620  1.00 26.680          H  
ATOM  10156 1HE  LYS D 623     -37.486  19.057 -17.585  1.00 26.680          H  
ATOM  10157 2HE  LYS D 623     -37.560  20.539 -18.556  1.00 26.680          H  
ATOM  10158 1HZ  LYS D 623     -35.345  20.120 -17.748  1.00 26.680          H  
ATOM  10159 2HZ  LYS D 623     -35.927  21.513 -17.083  1.00 26.680          H  
ATOM  10160 3HZ  LYS D 623     -35.856  20.134 -16.181  1.00 26.680          H  
ATOM  10161  N   THR D 624     -43.494  20.227 -14.461  1.00 14.450          N  
ATOM  10162  CA  THR D 624     -44.339  20.632 -13.358  1.00 13.700          C  
ATOM  10163  C   THR D 624     -43.665  21.762 -12.571  1.00 13.410          C  
ATOM  10164  O   THR D 624     -42.482  21.663 -12.211  1.00 13.580          O  
ATOM  10165  CB  THR D 624     -44.638  19.433 -12.434  1.00 19.480          C  
ATOM  10166  OG1 THR D 624     -45.318  18.387 -13.173  1.00 19.480          O  
ATOM  10167  CG2 THR D 624     -45.515  19.876 -11.309  1.00 19.480          C  
ATOM  10168  H   THR D 624     -42.981  19.341 -14.378  1.00 17.340          H  
ATOM  10169  HA  THR D 624     -45.281  21.007 -13.759  1.00 16.440          H  
ATOM  10170  HB  THR D 624     -43.704  19.041 -12.041  1.00 23.380          H  
ATOM  10171  HG1 THR D 624     -44.657  17.841 -13.695  1.00 23.380          H  
ATOM  10172 1HG2 THR D 624     -45.734  19.041 -10.663  1.00 23.380          H  
ATOM  10173 2HG2 THR D 624     -45.006  20.640 -10.745  1.00 23.380          H  
ATOM  10174 3HG2 THR D 624     -46.447  20.272 -11.707  1.00 23.380          H  
ATOM  10175  N   THR D 625     -44.412  22.844 -12.317  1.00 13.120          N  
ATOM  10176  CA  THR D 625     -43.918  24.004 -11.576  1.00 13.010          C  
ATOM  10177  C   THR D 625     -44.903  24.420 -10.495  1.00 12.640          C  
ATOM  10178  O   THR D 625     -46.060  23.990 -10.502  1.00 12.950          O  
ATOM  10179  CB  THR D 625     -43.692  25.220 -12.504  1.00 18.260          C  
ATOM  10180  OG1 THR D 625     -44.959  25.680 -13.014  1.00 18.260          O  
ATOM  10181  CG2 THR D 625     -42.798  24.823 -13.684  1.00 18.260          C  
ATOM  10182  H   THR D 625     -45.363  22.865 -12.659  1.00 15.740          H  
ATOM  10183  HA  THR D 625     -42.977  23.744 -11.092  1.00 15.610          H  
ATOM  10184  HB  THR D 625     -43.217  26.024 -11.945  1.00 21.910          H  
ATOM  10185  HG1 THR D 625     -45.480  26.072 -12.301  1.00 21.910          H  
ATOM  10186 1HG2 THR D 625     -42.648  25.686 -14.330  1.00 21.910          H  
ATOM  10187 2HG2 THR D 625     -41.838  24.475 -13.314  1.00 21.910          H  
ATOM  10188 3HG2 THR D 625     -43.269  24.035 -14.254  1.00 21.910          H  
ATOM  10189  N   ILE D 626     -44.465  25.321  -9.615  1.00 12.120          N  
ATOM  10190  CA  ILE D 626     -45.323  25.851  -8.565  1.00 11.780          C  
ATOM  10191  C   ILE D 626     -44.856  27.277  -8.269  1.00 11.290          C  
ATOM  10192  O   ILE D 626     -43.665  27.585  -8.412  1.00 10.930          O  
ATOM  10193  CB  ILE D 626     -45.208  24.944  -7.316  1.00 16.630          C  
ATOM  10194  CG1 ILE D 626     -46.358  25.124  -6.320  1.00 16.630          C  
ATOM  10195  CG2 ILE D 626     -43.907  25.196  -6.575  1.00 16.630          C  
ATOM  10196  CD1 ILE D 626     -47.657  24.482  -6.740  1.00 16.630          C  
ATOM  10197  H   ILE D 626     -43.504  25.638  -9.668  1.00 14.540          H  
ATOM  10198  HA  ILE D 626     -46.350  25.881  -8.921  1.00 14.140          H  
ATOM  10199  HB  ILE D 626     -45.219  23.942  -7.656  1.00 19.950          H  
ATOM  10200 1HG1 ILE D 626     -46.062  24.687  -5.369  1.00 19.950          H  
ATOM  10201 2HG1 ILE D 626     -46.538  26.164  -6.178  1.00 19.950          H  
ATOM  10202 1HG2 ILE D 626     -43.831  24.507  -5.733  1.00 19.950          H  
ATOM  10203 2HG2 ILE D 626     -43.064  25.030  -7.245  1.00 19.950          H  
ATOM  10204 3HG2 ILE D 626     -43.880  26.215  -6.199  1.00 19.950          H  
ATOM  10205 1HD1 ILE D 626     -48.406  24.655  -5.966  1.00 19.950          H  
ATOM  10206 2HD1 ILE D 626     -48.006  24.904  -7.677  1.00 19.950          H  
ATOM  10207 3HD1 ILE D 626     -47.512  23.416  -6.862  1.00 19.950          H  
ATOM  10208  N   ASN D 627     -45.743  28.153  -7.821  1.00 11.450          N  
ATOM  10209  CA  ASN D 627     -45.301  29.505  -7.508  1.00 11.220          C  
ATOM  10210  C   ASN D 627     -44.685  29.537  -6.104  1.00 10.460          C  
ATOM  10211  O   ASN D 627     -45.369  29.768  -5.090  1.00 10.710          O  
ATOM  10212  CB  ASN D 627     -46.456  30.458  -7.679  1.00 15.800          C  
ATOM  10213  CG  ASN D 627     -46.931  30.488  -9.101  1.00 15.800          C  
ATOM  10214  OD1 ASN D 627     -46.135  30.537 -10.048  1.00 15.800          O  
ATOM  10215  ND2 ASN D 627     -48.226  30.438  -9.276  1.00 15.800          N  
ATOM  10216  H   ASN D 627     -46.718  27.908  -7.722  1.00 13.740          H  
ATOM  10217  HA  ASN D 627     -44.515  29.790  -8.208  1.00 13.460          H  
ATOM  10218 1HB  ASN D 627     -47.280  30.202  -7.009  1.00 18.960          H  
ATOM  10219 2HB  ASN D 627     -46.121  31.456  -7.444  1.00 18.960          H  
ATOM  10220 1HD2 ASN D 627     -48.609  30.447 -10.201  1.00 18.960          H  
ATOM  10221 2HD2 ASN D 627     -48.838  30.399  -8.481  1.00 18.960          H  
ATOM  10222  N   ILE D 628     -43.382  29.255  -6.085  1.00  9.720          N  
ATOM  10223  CA  ILE D 628     -42.600  29.022  -4.872  1.00  9.110          C  
ATOM  10224  C   ILE D 628     -42.595  30.140  -3.845  1.00  9.110          C  
ATOM  10225  O   ILE D 628     -42.419  31.313  -4.155  1.00  8.860          O  
ATOM  10226  CB  ILE D 628     -41.121  28.682  -5.212  1.00 13.000          C  
ATOM  10227  CG1 ILE D 628     -40.442  29.868  -6.021  1.00 13.000          C  
ATOM  10228  CG2 ILE D 628     -41.054  27.346  -5.973  1.00 13.000          C  
ATOM  10229  CD1 ILE D 628     -38.934  29.762  -6.180  1.00 13.000          C  
ATOM  10230  H   ILE D 628     -42.961  29.088  -7.000  1.00 11.660          H  
ATOM  10231  HA  ILE D 628     -43.026  28.144  -4.388  1.00 10.930          H  
ATOM  10232  HB  ILE D 628     -40.565  28.580  -4.282  1.00 15.600          H  
ATOM  10233 1HG1 ILE D 628     -40.887  29.920  -7.008  1.00 15.600          H  
ATOM  10234 2HG1 ILE D 628     -40.614  30.801  -5.515  1.00 15.600          H  
ATOM  10235 1HG2 ILE D 628     -40.022  27.069  -6.194  1.00 15.600          H  
ATOM  10236 2HG2 ILE D 628     -41.501  26.564  -5.364  1.00 15.600          H  
ATOM  10237 3HG2 ILE D 628     -41.601  27.424  -6.909  1.00 15.600          H  
ATOM  10238 1HD1 ILE D 628     -38.574  30.630  -6.739  1.00 15.600          H  
ATOM  10239 2HD1 ILE D 628     -38.468  29.752  -5.203  1.00 15.600          H  
ATOM  10240 3HD1 ILE D 628     -38.669  28.857  -6.721  1.00 15.600          H  
ATOM  10241  N   ALA D 629     -42.766  29.700  -2.601  1.00  9.580          N  
ATOM  10242  CA  ALA D 629     -42.809  30.488  -1.378  1.00  9.870          C  
ATOM  10243  C   ALA D 629     -41.532  31.260  -1.076  1.00  9.820          C  
ATOM  10244  O   ALA D 629     -41.580  32.330  -0.465  1.00  9.810          O  
ATOM  10245  CB  ALA D 629     -43.070  29.571  -0.233  1.00 13.700          C  
ATOM  10246  H   ALA D 629     -42.892  28.707  -2.500  1.00 11.500          H  
ATOM  10247  HA  ALA D 629     -43.623  31.207  -1.471  1.00 11.840          H  
ATOM  10248 1HB  ALA D 629     -43.124  30.158   0.662  1.00 16.440          H  
ATOM  10249 2HB  ALA D 629     -43.980  29.038  -0.369  1.00 16.440          H  
ATOM  10250 3HB  ALA D 629     -42.253  28.870  -0.180  1.00 16.440          H  
ATOM  10251  N   THR D 630     -40.386  30.706  -1.453  1.00 10.010          N  
ATOM  10252  CA  THR D 630     -39.120  31.348  -1.191  1.00 10.160          C  
ATOM  10253  C   THR D 630     -39.208  32.747  -1.755  1.00  9.780          C  
ATOM  10254  O   THR D 630     -39.595  32.883  -2.908  1.00  9.190          O  
ATOM  10255  CB  THR D 630     -37.988  30.601  -1.910  1.00 14.160          C  
ATOM  10256  OG1 THR D 630     -37.941  29.241  -1.456  1.00 14.160          O  
ATOM  10257  CG2 THR D 630     -36.681  31.276  -1.642  1.00 14.160          C  
ATOM  10258  H   THR D 630     -40.368  29.813  -1.922  1.00 12.010          H  
ATOM  10259  HA  THR D 630     -38.941  31.346  -0.126  1.00 12.190          H  
ATOM  10260  HB  THR D 630     -38.175  30.601  -2.979  1.00 17.000          H  
ATOM  10261  HG1 THR D 630     -37.327  28.746  -2.030  1.00 17.000          H  
ATOM  10262 1HG2 THR D 630     -35.887  30.734  -2.149  1.00 17.000          H  
ATOM  10263 2HG2 THR D 630     -36.699  32.303  -2.007  1.00 17.000          H  
ATOM  10264 3HG2 THR D 630     -36.508  31.277  -0.579  1.00 17.000          H  
ATOM  10265  N   PRO D 631     -38.839  33.815  -1.022  1.00 10.260          N  
ATOM  10266  CA  PRO D 631     -38.936  35.163  -1.527  1.00 10.170          C  
ATOM  10267  C   PRO D 631     -38.349  35.218  -2.923  1.00  9.780          C  
ATOM  10268  O   PRO D 631     -37.163  34.952  -3.129  1.00  9.810          O  
ATOM  10269  CB  PRO D 631     -38.104  35.938  -0.496  1.00 15.250          C  
ATOM  10270  CG  PRO D 631     -38.300  35.145   0.797  1.00 15.250          C  
ATOM  10271  CD  PRO D 631     -38.343  33.698   0.363  1.00 15.250          C  
ATOM  10272  HA  PRO D 631     -39.990  35.478  -1.525  1.00 12.200          H  
ATOM  10273 1HB  PRO D 631     -37.056  35.982  -0.817  1.00 18.310          H  
ATOM  10274 2HB  PRO D 631     -38.461  36.974  -0.426  1.00 18.310          H  
ATOM  10275 1HG  PRO D 631     -37.473  35.345   1.502  1.00 18.310          H  
ATOM  10276 2HG  PRO D 631     -39.226  35.458   1.297  1.00 18.310          H  
ATOM  10277 1HD  PRO D 631     -37.355  33.251   0.397  1.00 18.310          H  
ATOM  10278 2HD  PRO D 631     -39.074  33.176   1.000  1.00 18.310          H  
ATOM  10279  N   THR D 632     -39.200  35.592  -3.863  1.00  9.630          N  
ATOM  10280  CA  THR D 632     -38.879  35.673  -5.271  1.00  9.470          C  
ATOM  10281  C   THR D 632     -39.606  36.819  -5.952  1.00  8.940          C  
ATOM  10282  O   THR D 632     -40.265  37.628  -5.302  1.00  8.560          O  
ATOM  10283  CB  THR D 632     -39.129  34.328  -5.983  1.00 13.320          C  
ATOM  10284  OG1 THR D 632     -38.584  34.411  -7.321  1.00 13.320          O  
ATOM  10285  CG2 THR D 632     -40.620  33.954  -6.000  1.00 13.320          C  
ATOM  10286  H   THR D 632     -40.150  35.796  -3.585  1.00 11.560          H  
ATOM  10287  HA  THR D 632     -37.813  35.876  -5.358  1.00 11.360          H  
ATOM  10288  HB  THR D 632     -38.596  33.537  -5.447  1.00 15.990          H  
ATOM  10289  HG1 THR D 632     -37.622  34.301  -7.267  1.00 15.990          H  
ATOM  10290 1HG2 THR D 632     -40.746  33.000  -6.501  1.00 15.990          H  
ATOM  10291 2HG2 THR D 632     -40.983  33.867  -4.971  1.00 15.990          H  
ATOM  10292 3HG2 THR D 632     -41.194  34.680  -6.497  1.00 15.990          H  
ATOM  10293  N   LEU D 633     -39.456  36.897  -7.268  1.00  9.080          N  
ATOM  10294  CA  LEU D 633     -40.025  37.977  -8.080  1.00  8.870          C  
ATOM  10295  C   LEU D 633     -41.424  37.668  -8.622  1.00  8.070          C  
ATOM  10296  O   LEU D 633     -42.019  38.474  -9.339  1.00  7.780          O  
ATOM  10297  CB  LEU D 633     -39.092  38.262  -9.264  1.00 12.500          C  
ATOM  10298  CG  LEU D 633     -37.641  38.729  -8.926  1.00 12.500          C  
ATOM  10299  CD1 LEU D 633     -36.851  38.847 -10.224  1.00 12.500          C  
ATOM  10300  CD2 LEU D 633     -37.660  40.072  -8.188  1.00 12.500          C  
ATOM  10301  H   LEU D 633     -38.926  36.149  -7.706  1.00 10.900          H  
ATOM  10302  HA  LEU D 633     -40.114  38.861  -7.455  1.00 10.640          H  
ATOM  10303 1HB  LEU D 633     -39.016  37.353  -9.858  1.00 15.000          H  
ATOM  10304 2HB  LEU D 633     -39.552  39.032  -9.882  1.00 15.000          H  
ATOM  10305  HG  LEU D 633     -37.156  37.984  -8.300  1.00 15.000          H  
ATOM  10306 1HD1 LEU D 633     -35.829  39.155 -10.002  1.00 15.000          H  
ATOM  10307 2HD1 LEU D 633     -36.833  37.881 -10.731  1.00 15.000          H  
ATOM  10308 3HD1 LEU D 633     -37.319  39.586 -10.873  1.00 15.000          H  
ATOM  10309 1HD2 LEU D 633     -36.636  40.378  -7.971  1.00 15.000          H  
ATOM  10310 2HD2 LEU D 633     -38.137  40.827  -8.815  1.00 15.000          H  
ATOM  10311 3HD2 LEU D 633     -38.204  39.985  -7.253  1.00 15.000          H  
ATOM  10312  N   LYS D 634     -41.931  36.489  -8.305  1.00  7.870          N  
ATOM  10313  CA  LYS D 634     -43.232  36.045  -8.776  1.00  7.320          C  
ATOM  10314  C   LYS D 634     -44.358  36.446  -7.831  1.00  6.620          C  
ATOM  10315  O   LYS D 634     -44.535  35.871  -6.748  1.00  6.150          O  
ATOM  10316  CB  LYS D 634     -43.233  34.527  -8.974  1.00 10.470          C  
ATOM  10317  CG  LYS D 634     -42.300  34.056 -10.073  1.00 10.470          C  
ATOM  10318  CD  LYS D 634     -42.348  32.541 -10.253  1.00 10.470          C  
ATOM  10319  CE  LYS D 634     -41.399  32.097 -11.370  1.00 10.470          C  
ATOM  10320  NZ  LYS D 634     -41.431  30.626 -11.588  1.00 10.470          N  
ATOM  10321  H   LYS D 634     -41.378  35.896  -7.709  1.00  9.440          H  
ATOM  10322  HA  LYS D 634     -43.426  36.520  -9.740  1.00  8.780          H  
ATOM  10323 1HB  LYS D 634     -42.950  34.035  -8.047  1.00 12.560          H  
ATOM  10324 2HB  LYS D 634     -44.233  34.188  -9.226  1.00 12.560          H  
ATOM  10325 1HG  LYS D 634     -42.579  34.538 -11.009  1.00 12.560          H  
ATOM  10326 2HG  LYS D 634     -41.279  34.353  -9.825  1.00 12.560          H  
ATOM  10327 1HD  LYS D 634     -42.052  32.054  -9.320  1.00 12.560          H  
ATOM  10328 2HD  LYS D 634     -43.367  32.227 -10.499  1.00 12.560          H  
ATOM  10329 1HE  LYS D 634     -41.681  32.595 -12.296  1.00 12.560          H  
ATOM  10330 2HE  LYS D 634     -40.383  32.389 -11.107  1.00 12.560          H  
ATOM  10331 1HZ  LYS D 634     -40.790  30.381 -12.331  1.00 12.560          H  
ATOM  10332 2HZ  LYS D 634     -41.160  30.150 -10.740  1.00 12.560          H  
ATOM  10333 3HZ  LYS D 634     -42.368  30.345 -11.847  1.00 12.560          H  
ATOM  10334  N   LYS D 635     -45.166  37.406  -8.284  1.00  6.850          N  
ATOM  10335  CA  LYS D 635     -46.266  37.940  -7.487  1.00  6.540          C  
ATOM  10336  C   LYS D 635     -47.302  36.873  -7.068  1.00  5.620          C  
ATOM  10337  O   LYS D 635     -47.855  36.988  -5.978  1.00  5.510          O  
ATOM  10338  CB  LYS D 635     -46.943  39.119  -8.206  1.00  9.280          C  
ATOM  10339  CG  LYS D 635     -46.096  40.384  -8.263  1.00  9.280          C  
ATOM  10340  CD  LYS D 635     -46.821  41.499  -9.024  1.00  9.280          C  
ATOM  10341  CE  LYS D 635     -45.976  42.769  -9.110  1.00  9.280          C  
ATOM  10342  NZ  LYS D 635     -46.662  43.843  -9.890  1.00  9.280          N  
ATOM  10343  H   LYS D 635     -44.952  37.815  -9.186  1.00  8.220          H  
ATOM  10344  HA  LYS D 635     -45.839  38.340  -6.566  1.00  7.850          H  
ATOM  10345 1HB  LYS D 635     -47.180  38.875  -9.226  1.00 11.140          H  
ATOM  10346 2HB  LYS D 635     -47.878  39.362  -7.703  1.00 11.140          H  
ATOM  10347 1HG  LYS D 635     -45.882  40.721  -7.247  1.00 11.140          H  
ATOM  10348 2HG  LYS D 635     -45.150  40.165  -8.757  1.00 11.140          H  
ATOM  10349 1HD  LYS D 635     -47.052  41.162 -10.035  1.00 11.140          H  
ATOM  10350 2HD  LYS D 635     -47.756  41.731  -8.515  1.00 11.140          H  
ATOM  10351 1HE  LYS D 635     -45.779  43.134  -8.104  1.00 11.140          H  
ATOM  10352 2HE  LYS D 635     -45.027  42.534  -9.594  1.00 11.140          H  
ATOM  10353 1HZ  LYS D 635     -46.073  44.664  -9.924  1.00 11.140          H  
ATOM  10354 2HZ  LYS D 635     -46.841  43.519 -10.832  1.00 11.140          H  
ATOM  10355 3HZ  LYS D 635     -47.539  44.079  -9.446  1.00 11.140          H  
ATOM  10356  N   PRO D 636     -47.623  35.848  -7.901  1.00  5.280          N  
ATOM  10357  CA  PRO D 636     -48.523  34.742  -7.600  1.00  4.500          C  
ATOM  10358  C   PRO D 636     -48.057  33.791  -6.483  1.00  3.640          C  
ATOM  10359  O   PRO D 636     -48.796  32.869  -6.138  1.00  3.610          O  
ATOM  10360  CB  PRO D 636     -48.617  33.995  -8.934  1.00  6.750          C  
ATOM  10361  CG  PRO D 636     -48.257  34.996  -9.978  1.00  6.750          C  
ATOM  10362  CD  PRO D 636     -47.211  35.842  -9.345  1.00  6.750          C  
ATOM  10363  HA  PRO D 636     -49.502  35.166  -7.336  1.00  5.400          H  
ATOM  10364 1HB  PRO D 636     -47.918  33.163  -8.920  1.00  8.100          H  
ATOM  10365 2HB  PRO D 636     -49.624  33.567  -9.059  1.00  8.100          H  
ATOM  10366 1HG  PRO D 636     -47.894  34.478 -10.881  1.00  8.100          H  
ATOM  10367 2HG  PRO D 636     -49.145  35.572 -10.278  1.00  8.100          H  
ATOM  10368 1HD  PRO D 636     -46.260  35.338  -9.493  1.00  8.100          H  
ATOM  10369 2HD  PRO D 636     -47.255  36.811  -9.805  1.00  8.100          H  
ATOM  10370  N   SER D 637     -46.816  33.924  -6.000  1.00  3.460          N  
ATOM  10371  CA  SER D 637     -46.305  33.014  -4.979  1.00  2.780          C  
ATOM  10372  C   SER D 637     -47.003  33.080  -3.627  1.00  2.190          C  
ATOM  10373  O   SER D 637     -47.607  34.084  -3.239  1.00  2.650          O  
ATOM  10374  CB  SER D 637     -44.830  33.261  -4.791  1.00  4.160          C  
ATOM  10375  OG  SER D 637     -44.586  34.546  -4.277  1.00  4.160          O  
ATOM  10376  H   SER D 637     -46.204  34.687  -6.285  1.00  4.150          H  
ATOM  10377  HA  SER D 637     -46.434  32.003  -5.333  1.00  3.340          H  
ATOM  10378 1HB  SER D 637     -44.463  32.531  -4.089  1.00  5.000          H  
ATOM  10379 2HB  SER D 637     -44.292  33.119  -5.728  1.00  5.000          H  
ATOM  10380  HG  SER D 637     -44.593  35.151  -5.053  1.00  5.000          H  
ATOM  10381  N   LYS D 638     -46.898  31.964  -2.898  1.00  1.700          N  
ATOM  10382  CA  LYS D 638     -47.496  31.838  -1.559  1.00  1.690          C  
ATOM  10383  C   LYS D 638     -46.682  30.989  -0.582  1.00  1.590          C  
ATOM  10384  O   LYS D 638     -46.080  29.988  -0.978  1.00  1.670          O  
ATOM  10385  CB  LYS D 638     -48.906  31.266  -1.701  1.00  2.370          C  
ATOM  10386  CG  LYS D 638     -48.909  29.894  -2.348  1.00  2.370          C  
ATOM  10387  CD  LYS D 638     -50.283  29.329  -2.571  1.00  2.370          C  
ATOM  10388  CE  LYS D 638     -50.131  27.984  -3.232  1.00  2.370          C  
ATOM  10389  NZ  LYS D 638     -51.388  27.308  -3.487  1.00  2.370          N  
ATOM  10390  H   LYS D 638     -46.393  31.186  -3.338  1.00  2.040          H  
ATOM  10391  HA  LYS D 638     -47.575  32.840  -1.131  1.00  2.030          H  
ATOM  10392 1HB  LYS D 638     -49.368  31.185  -0.715  1.00  2.840          H  
ATOM  10393 2HB  LYS D 638     -49.519  31.941  -2.303  1.00  2.840          H  
ATOM  10394 1HG  LYS D 638     -48.410  29.962  -3.314  1.00  2.840          H  
ATOM  10395 2HG  LYS D 638     -48.348  29.194  -1.736  1.00  2.840          H  
ATOM  10396 1HD  LYS D 638     -50.809  29.222  -1.622  1.00  2.840          H  
ATOM  10397 2HD  LYS D 638     -50.854  29.991  -3.222  1.00  2.840          H  
ATOM  10398 1HE  LYS D 638     -49.615  28.128  -4.180  1.00  2.840          H  
ATOM  10399 2HE  LYS D 638     -49.518  27.347  -2.593  1.00  2.840          H  
ATOM  10400 1HZ  LYS D 638     -51.130  26.441  -3.935  1.00  2.840          H  
ATOM  10401 2HZ  LYS D 638     -51.885  27.141  -2.591  1.00  2.840          H  
ATOM  10402 3HZ  LYS D 638     -51.992  27.840  -4.095  1.00  2.840          H  
ATOM  10403  N   GLU D 639     -46.770  31.323   0.716  1.00  1.490          N  
ATOM  10404  CA  GLU D 639     -46.071  30.635   1.815  1.00  1.490          C  
ATOM  10405  C   GLU D 639     -46.444  29.161   1.977  1.00  1.420          C  
ATOM  10406  O   GLU D 639     -45.675  28.363   2.535  1.00  1.450          O  
ATOM  10407  CB  GLU D 639     -46.315  31.376   3.142  1.00  2.090          C  
ATOM  10408  CG  GLU D 639     -47.780  31.412   3.654  1.00  2.090          C  
ATOM  10409  CD  GLU D 639     -48.600  32.546   3.082  1.00  2.090          C  
ATOM  10410  OE1 GLU D 639     -48.260  33.031   2.022  1.00  2.090          O  
ATOM  10411  OE2 GLU D 639     -49.563  32.924   3.700  1.00  2.090          O  
ATOM  10412  H   GLU D 639     -47.323  32.150   0.963  1.00  1.790          H  
ATOM  10413  HA  GLU D 639     -45.011  30.695   1.615  1.00  1.790          H  
ATOM  10414 1HB  GLU D 639     -45.711  30.913   3.923  1.00  2.500          H  
ATOM  10415 2HB  GLU D 639     -45.977  32.407   3.043  1.00  2.500          H  
ATOM  10416 1HG  GLU D 639     -48.281  30.478   3.437  1.00  2.500          H  
ATOM  10417 2HG  GLU D 639     -47.753  31.517   4.737  1.00  2.500          H  
ATOM  10418  N   ALA D 640     -47.599  28.797   1.438  1.00  1.390          N  
ATOM  10419  CA  ALA D 640     -48.114  27.437   1.468  1.00  1.420          C  
ATOM  10420  C   ALA D 640     -47.157  26.495   0.755  1.00  1.370          C  
ATOM  10421  O   ALA D 640     -47.170  25.284   0.998  1.00  1.370          O  
ATOM  10422  CB  ALA D 640     -49.479  27.365   0.822  1.00  1.980          C  
ATOM  10423  H   ALA D 640     -48.143  29.531   1.005  1.00  1.670          H  
ATOM  10424  HA  ALA D 640     -48.193  27.126   2.510  1.00  1.700          H  
ATOM  10425 1HB  ALA D 640     -49.858  26.347   0.864  1.00  2.370          H  
ATOM  10426 2HB  ALA D 640     -50.164  28.031   1.342  1.00  2.370          H  
ATOM  10427 3HB  ALA D 640     -49.392  27.666  -0.203  1.00  2.370          H  
ATOM  10428  N   ASN D 641     -46.335  27.042  -0.146  1.00  1.340          N  
ATOM  10429  CA  ASN D 641     -45.410  26.207  -0.853  1.00  1.290          C  
ATOM  10430  C   ASN D 641     -44.169  25.861  -0.015  1.00  1.150          C  
ATOM  10431  O   ASN D 641     -43.482  24.897  -0.361  1.00  1.090          O  
ATOM  10432  CB  ASN D 641     -45.101  26.813  -2.199  1.00  1.830          C  
ATOM  10433  CG  ASN D 641     -46.295  26.703  -3.105  1.00  1.830          C  
ATOM  10434  OD1 ASN D 641     -47.094  25.756  -2.993  1.00  1.830          O  
ATOM  10435  ND2 ASN D 641     -46.446  27.640  -3.977  1.00  1.830          N  
ATOM  10436  H   ASN D 641     -46.348  28.052  -0.326  1.00  1.610          H  
ATOM  10437  HA  ASN D 641     -45.910  25.260  -1.053  1.00  1.550          H  
ATOM  10438 1HB  ASN D 641     -44.869  27.860  -2.094  1.00  2.190          H  
ATOM  10439 2HB  ASN D 641     -44.247  26.314  -2.654  1.00  2.190          H  
ATOM  10440 1HD2 ASN D 641     -47.215  27.623  -4.605  1.00  2.190          H  
ATOM  10441 2HD2 ASN D 641     -45.788  28.407  -4.042  1.00  2.190          H  
ATOM  10442  N   LEU D 642     -43.875  26.567   1.113  1.00  1.130          N  
ATOM  10443  CA  LEU D 642     -42.760  26.075   1.929  1.00  1.030          C  
ATOM  10444  C   LEU D 642     -43.348  24.962   2.729  1.00  1.030          C  
ATOM  10445  O   LEU D 642     -42.708  23.958   2.998  1.00  1.000          O  
ATOM  10446  CB  LEU D 642     -42.129  27.042   2.954  1.00  1.480          C  
ATOM  10447  CG  LEU D 642     -41.327  28.241   2.518  1.00  1.480          C  
ATOM  10448  CD1 LEU D 642     -40.866  28.962   3.732  1.00  1.480          C  
ATOM  10449  CD2 LEU D 642     -40.145  27.822   1.678  1.00  1.480          C  
ATOM  10450  H   LEU D 642     -44.431  27.363   1.441  1.00  1.360          H  
ATOM  10451  HA  LEU D 642     -41.982  25.672   1.291  1.00  1.240          H  
ATOM  10452 1HB  LEU D 642     -42.952  27.441   3.535  1.00  1.780          H  
ATOM  10453 2HB  LEU D 642     -41.498  26.460   3.621  1.00  1.780          H  
ATOM  10454  HG  LEU D 642     -41.935  28.894   2.002  1.00  1.780          H  
ATOM  10455 1HD1 LEU D 642     -40.313  29.829   3.422  1.00  1.780          H  
ATOM  10456 2HD1 LEU D 642     -41.728  29.268   4.322  1.00  1.780          H  
ATOM  10457 3HD1 LEU D 642     -40.228  28.313   4.327  1.00  1.780          H  
ATOM  10458 1HD2 LEU D 642     -39.568  28.700   1.385  1.00  1.780          H  
ATOM  10459 2HD2 LEU D 642     -39.519  27.156   2.265  1.00  1.780          H  
ATOM  10460 3HD2 LEU D 642     -40.477  27.310   0.780  1.00  1.780          H  
ATOM  10461  N   VAL D 643     -44.624  25.090   3.065  1.00  1.140          N  
ATOM  10462  CA  VAL D 643     -45.225  24.060   3.886  1.00  1.220          C  
ATOM  10463  C   VAL D 643     -45.140  22.741   3.098  1.00  1.150          C  
ATOM  10464  O   VAL D 643     -44.639  21.735   3.617  1.00  1.130          O  
ATOM  10465  CB  VAL D 643     -46.691  24.442   4.212  1.00  1.680          C  
ATOM  10466  CG1 VAL D 643     -47.387  23.337   4.916  1.00  1.680          C  
ATOM  10467  CG2 VAL D 643     -46.709  25.693   5.038  1.00  1.680          C  
ATOM  10468  H   VAL D 643     -45.119  25.948   2.804  1.00  1.370          H  
ATOM  10469  HA  VAL D 643     -44.664  23.955   4.815  1.00  1.460          H  
ATOM  10470  HB  VAL D 643     -47.226  24.607   3.297  1.00  2.010          H  
ATOM  10471 1HG1 VAL D 643     -48.409  23.620   5.127  1.00  2.010          H  
ATOM  10472 2HG1 VAL D 643     -47.384  22.437   4.303  1.00  2.010          H  
ATOM  10473 3HG1 VAL D 643     -46.881  23.151   5.840  1.00  2.010          H  
ATOM  10474 1HG2 VAL D 643     -47.740  25.970   5.259  1.00  2.010          H  
ATOM  10475 2HG2 VAL D 643     -46.175  25.498   5.948  1.00  2.010          H  
ATOM  10476 3HG2 VAL D 643     -46.225  26.508   4.500  1.00  2.010          H  
ATOM  10477  N   ALA D 644     -45.555  22.774   1.816  1.00  1.140          N  
ATOM  10478  CA  ALA D 644     -45.464  21.586   0.963  1.00  1.090          C  
ATOM  10479  C   ALA D 644     -44.021  21.140   0.713  1.00  0.990          C  
ATOM  10480  O   ALA D 644     -43.705  19.945   0.799  1.00  0.980          O  
ATOM  10481  CB  ALA D 644     -46.101  21.857  -0.386  1.00  1.550          C  
ATOM  10482  H   ALA D 644     -45.981  23.636   1.457  1.00  1.370          H  
ATOM  10483  HA  ALA D 644     -45.992  20.774   1.461  1.00  1.310          H  
ATOM  10484 1HB  ALA D 644     -46.055  20.961  -1.001  1.00  1.860          H  
ATOM  10485 2HB  ALA D 644     -47.131  22.145  -0.258  1.00  1.860          H  
ATOM  10486 3HB  ALA D 644     -45.566  22.664  -0.882  1.00  1.860          H  
ATOM  10487  N   SER D 645     -43.119  22.097   0.451  1.00  0.970          N  
ATOM  10488  CA  SER D 645     -41.743  21.752   0.140  1.00  0.960          C  
ATOM  10489  C   SER D 645     -41.062  21.086   1.300  1.00  0.930          C  
ATOM  10490  O   SER D 645     -40.394  20.071   1.119  1.00  0.940          O  
ATOM  10491  CB  SER D 645     -40.951  22.981  -0.232  1.00  1.350          C  
ATOM  10492  OG  SER D 645     -41.418  23.573  -1.408  1.00  1.350          O  
ATOM  10493  H   SER D 645     -43.391  23.078   0.387  1.00  1.160          H  
ATOM  10494  HA  SER D 645     -41.733  21.061  -0.690  1.00  1.150          H  
ATOM  10495 1HB  SER D 645     -40.988  23.694   0.581  1.00  1.620          H  
ATOM  10496 2HB  SER D 645     -39.914  22.685  -0.367  1.00  1.620          H  
ATOM  10497  HG  SER D 645     -42.225  24.059  -1.152  1.00  1.620          H  
ATOM  10498  N   ILE D 646     -41.265  21.617   2.498  1.00  0.940          N  
ATOM  10499  CA  ILE D 646     -40.653  21.078   3.686  1.00  0.930          C  
ATOM  10500  C   ILE D 646     -41.191  19.705   3.935  1.00  0.910          C  
ATOM  10501  O   ILE D 646     -40.426  18.777   4.150  1.00  0.910          O  
ATOM  10502  CB  ILE D 646     -40.846  22.001   4.885  1.00  1.310          C  
ATOM  10503  CG1 ILE D 646     -40.055  23.265   4.631  1.00  1.310          C  
ATOM  10504  CG2 ILE D 646     -40.376  21.320   6.133  1.00  1.310          C  
ATOM  10505  CD1 ILE D 646     -40.345  24.378   5.532  1.00  1.310          C  
ATOM  10506  H   ILE D 646     -41.848  22.447   2.578  1.00  1.130          H  
ATOM  10507  HA  ILE D 646     -39.592  20.988   3.522  1.00  1.120          H  
ATOM  10508  HB  ILE D 646     -41.905  22.274   4.978  1.00  1.570          H  
ATOM  10509 1HG1 ILE D 646     -39.027  23.030   4.704  1.00  1.570          H  
ATOM  10510 2HG1 ILE D 646     -40.269  23.605   3.626  1.00  1.570          H  
ATOM  10511 1HG2 ILE D 646     -40.508  21.980   6.953  1.00  1.570          H  
ATOM  10512 2HG2 ILE D 646     -40.961  20.432   6.301  1.00  1.570          H  
ATOM  10513 3HG2 ILE D 646     -39.325  21.052   6.038  1.00  1.570          H  
ATOM  10514 1HD1 ILE D 646     -39.746  25.240   5.243  1.00  1.570          H  
ATOM  10515 2HD1 ILE D 646     -41.380  24.592   5.408  1.00  1.570          H  
ATOM  10516 3HD1 ILE D 646     -40.139  24.131   6.566  1.00  1.570          H  
ATOM  10517  N   TYR D 647     -42.499  19.527   3.864  1.00  0.920          N  
ATOM  10518  CA  TYR D 647     -43.045  18.212   4.107  1.00  0.930          C  
ATOM  10519  C   TYR D 647     -42.342  17.192   3.196  1.00  0.950          C  
ATOM  10520  O   TYR D 647     -41.917  16.124   3.653  1.00  0.970          O  
ATOM  10521  CB  TYR D 647     -44.533  18.235   3.844  1.00  1.300          C  
ATOM  10522  CG  TYR D 647     -45.249  16.994   4.192  1.00  1.300          C  
ATOM  10523  CD1 TYR D 647     -45.716  16.834   5.485  1.00  1.300          C  
ATOM  10524  CD2 TYR D 647     -45.453  16.013   3.267  1.00  1.300          C  
ATOM  10525  CE1 TYR D 647     -46.402  15.718   5.822  1.00  1.300          C  
ATOM  10526  CE2 TYR D 647     -46.135  14.907   3.619  1.00  1.300          C  
ATOM  10527  CZ  TYR D 647     -46.614  14.761   4.879  1.00  1.300          C  
ATOM  10528  OH  TYR D 647     -47.320  13.659   5.182  1.00  1.300          O  
ATOM  10529  H   TYR D 647     -43.131  20.315   3.689  1.00  1.100          H  
ATOM  10530  HA  TYR D 647     -42.864  17.935   5.141  1.00  1.120          H  
ATOM  10531 1HB  TYR D 647     -44.975  19.045   4.395  1.00  1.560          H  
ATOM  10532 2HB  TYR D 647     -44.710  18.446   2.791  1.00  1.560          H  
ATOM  10533  HD1 TYR D 647     -45.540  17.597   6.224  1.00  1.560          H  
ATOM  10534  HD2 TYR D 647     -45.077  16.116   2.261  1.00  1.560          H  
ATOM  10535  HE1 TYR D 647     -46.779  15.585   6.828  1.00  1.560          H  
ATOM  10536  HE2 TYR D 647     -46.301  14.133   2.902  1.00  1.560          H  
ATOM  10537  HH  TYR D 647     -47.551  13.215   4.362  1.00  1.560          H  
ATOM  10538  N   GLY D 648     -42.224  17.509   1.897  1.00  0.950          N  
ATOM  10539  CA  GLY D 648     -41.555  16.614   0.959  1.00  0.980          C  
ATOM  10540  C   GLY D 648     -40.072  16.391   1.298  1.00  0.980          C  
ATOM  10541  O   GLY D 648     -39.576  15.264   1.196  1.00  1.010          O  
ATOM  10542  H   GLY D 648     -42.615  18.396   1.557  1.00  1.140          H  
ATOM  10543 1HA  GLY D 648     -42.076  15.661   0.953  1.00  1.180          H  
ATOM  10544 2HA  GLY D 648     -41.639  17.016  -0.038  1.00  1.180          H  
ATOM  10545  N   LEU D 649     -39.359  17.447   1.708  1.00  0.990          N  
ATOM  10546  CA  LEU D 649     -37.949  17.319   2.071  1.00  1.030          C  
ATOM  10547  C   LEU D 649     -37.788  16.403   3.278  1.00  0.990          C  
ATOM  10548  O   LEU D 649     -36.900  15.540   3.300  1.00  1.010          O  
ATOM  10549  CB  LEU D 649     -37.385  18.708   2.445  1.00  1.430          C  
ATOM  10550  CG  LEU D 649     -37.253  19.754   1.306  1.00  1.430          C  
ATOM  10551  CD1 LEU D 649     -36.955  21.102   1.878  1.00  1.430          C  
ATOM  10552  CD2 LEU D 649     -36.177  19.415   0.458  1.00  1.430          C  
ATOM  10553  H   LEU D 649     -39.802  18.372   1.708  1.00  1.190          H  
ATOM  10554  HA  LEU D 649     -37.409  16.885   1.235  1.00  1.240          H  
ATOM  10555 1HB  LEU D 649     -38.026  19.134   3.209  1.00  1.710          H  
ATOM  10556 2HB  LEU D 649     -36.398  18.567   2.881  1.00  1.710          H  
ATOM  10557  HG  LEU D 649     -38.151  19.785   0.734  1.00  1.710          H  
ATOM  10558 1HD1 LEU D 649     -36.861  21.814   1.066  1.00  1.710          H  
ATOM  10559 2HD1 LEU D 649     -37.739  21.413   2.521  1.00  1.710          H  
ATOM  10560 3HD1 LEU D 649     -36.029  21.063   2.434  1.00  1.710          H  
ATOM  10561 1HD2 LEU D 649     -36.094  20.154  -0.306  1.00  1.710          H  
ATOM  10562 2HD2 LEU D 649     -35.307  19.416   1.055  1.00  1.710          H  
ATOM  10563 3HD2 LEU D 649     -36.328  18.455   0.023  1.00  1.710          H  
ATOM  10564  N   LEU D 650     -38.690  16.564   4.256  1.00  0.960          N  
ATOM  10565  CA  LEU D 650     -38.677  15.786   5.482  1.00  0.970          C  
ATOM  10566  C   LEU D 650     -38.947  14.321   5.158  1.00  1.000          C  
ATOM  10567  O   LEU D 650     -38.331  13.418   5.723  1.00  1.140          O  
ATOM  10568  CB  LEU D 650     -39.753  16.289   6.438  1.00  1.350          C  
ATOM  10569  CG  LEU D 650     -39.604  17.719   7.011  1.00  1.350          C  
ATOM  10570  CD1 LEU D 650     -40.848  18.001   7.780  1.00  1.350          C  
ATOM  10571  CD2 LEU D 650     -38.426  17.850   7.858  1.00  1.350          C  
ATOM  10572  H   LEU D 650     -39.380  17.308   4.149  1.00  1.150          H  
ATOM  10573  HA  LEU D 650     -37.707  15.875   5.944  1.00  1.160          H  
ATOM  10574 1HB  LEU D 650     -40.710  16.249   5.920  1.00  1.620          H  
ATOM  10575 2HB  LEU D 650     -39.790  15.608   7.276  1.00  1.620          H  
ATOM  10576  HG  LEU D 650     -39.511  18.424   6.222  1.00  1.620          H  
ATOM  10577 1HD1 LEU D 650     -40.808  19.001   8.207  1.00  1.620          H  
ATOM  10578 2HD1 LEU D 650     -41.707  17.921   7.130  1.00  1.620          H  
ATOM  10579 3HD1 LEU D 650     -40.920  17.265   8.568  1.00  1.620          H  
ATOM  10580 1HD2 LEU D 650     -38.372  18.861   8.257  1.00  1.620          H  
ATOM  10581 2HD2 LEU D 650     -38.541  17.156   8.638  1.00  1.620          H  
ATOM  10582 3HD2 LEU D 650     -37.517  17.642   7.301  1.00  1.620          H  
ATOM  10583  N   PHE D 651     -39.866  14.090   4.219  1.00  0.960          N  
ATOM  10584  CA  PHE D 651     -40.196  12.757   3.752  1.00  0.980          C  
ATOM  10585  C   PHE D 651     -38.955  12.065   3.156  1.00  1.010          C  
ATOM  10586  O   PHE D 651     -38.596  10.956   3.559  1.00  1.030          O  
ATOM  10587  CB  PHE D 651     -41.313  12.833   2.697  1.00  1.360          C  
ATOM  10588  CG  PHE D 651     -41.699  11.535   2.126  1.00  1.360          C  
ATOM  10589  CD1 PHE D 651     -42.624  10.745   2.764  1.00  1.360          C  
ATOM  10590  CD2 PHE D 651     -41.118  11.080   0.958  1.00  1.360          C  
ATOM  10591  CE1 PHE D 651     -42.960   9.524   2.256  1.00  1.360          C  
ATOM  10592  CE2 PHE D 651     -41.453   9.863   0.448  1.00  1.360          C  
ATOM  10593  CZ  PHE D 651     -42.371   9.084   1.106  1.00  1.360          C  
ATOM  10594  H   PHE D 651     -40.394  14.888   3.855  1.00  1.150          H  
ATOM  10595  HA  PHE D 651     -40.547  12.169   4.599  1.00  1.180          H  
ATOM  10596 1HB  PHE D 651     -42.195  13.298   3.136  1.00  1.640          H  
ATOM  10597 2HB  PHE D 651     -41.000  13.461   1.889  1.00  1.640          H  
ATOM  10598  HD1 PHE D 651     -43.081  11.103   3.674  1.00  1.640          H  
ATOM  10599  HD2 PHE D 651     -40.379  11.695   0.456  1.00  1.640          H  
ATOM  10600  HE1 PHE D 651     -43.684   8.895   2.763  1.00  1.640          H  
ATOM  10601  HE2 PHE D 651     -40.988   9.498  -0.471  1.00  1.640          H  
ATOM  10602  HZ  PHE D 651     -42.627   8.106   0.713  1.00  1.640          H  
ATOM  10603  N   VAL D 652     -38.265  12.739   2.219  1.00  1.020          N  
ATOM  10604  CA  VAL D 652     -37.109  12.144   1.534  1.00  1.080          C  
ATOM  10605  C   VAL D 652     -35.976  11.780   2.479  1.00  1.060          C  
ATOM  10606  O   VAL D 652     -35.378  10.713   2.350  1.00  1.080          O  
ATOM  10607  CB  VAL D 652     -36.573  13.066   0.414  1.00  1.490          C  
ATOM  10608  CG1 VAL D 652     -35.227  12.551  -0.162  1.00  1.490          C  
ATOM  10609  CG2 VAL D 652     -37.575  13.101  -0.677  1.00  1.490          C  
ATOM  10610  H   VAL D 652     -38.597  13.671   1.949  1.00  1.220          H  
ATOM  10611  HA  VAL D 652     -37.450  11.225   1.058  1.00  1.300          H  
ATOM  10612  HB  VAL D 652     -36.419  14.070   0.815  1.00  1.790          H  
ATOM  10613 1HG1 VAL D 652     -34.898  13.225  -0.953  1.00  1.790          H  
ATOM  10614 2HG1 VAL D 652     -34.462  12.519   0.610  1.00  1.790          H  
ATOM  10615 3HG1 VAL D 652     -35.361  11.545  -0.577  1.00  1.790          H  
ATOM  10616 1HG2 VAL D 652     -37.225  13.747  -1.472  1.00  1.790          H  
ATOM  10617 2HG2 VAL D 652     -37.731  12.098  -1.067  1.00  1.790          H  
ATOM  10618 3HG2 VAL D 652     -38.491  13.475  -0.270  1.00  1.790          H  
ATOM  10619  N   CYS D 653     -35.662  12.654   3.424  1.00  1.030          N  
ATOM  10620  CA  CYS D 653     -34.594  12.381   4.375  1.00  1.010          C  
ATOM  10621  C   CYS D 653     -34.979  11.385   5.477  1.00  0.960          C  
ATOM  10622  O   CYS D 653     -34.177  11.129   6.394  1.00  0.960          O  
ATOM  10623  CB  CYS D 653     -34.134  13.653   5.016  1.00  1.420          C  
ATOM  10624  SG  CYS D 653     -35.370  14.353   5.986  1.00  1.420          S  
ATOM  10625  H   CYS D 653     -36.169  13.547   3.470  1.00  1.240          H  
ATOM  10626  HA  CYS D 653     -33.755  11.964   3.817  1.00  1.210          H  
ATOM  10627 1HB  CYS D 653     -33.274  13.458   5.654  1.00  1.710          H  
ATOM  10628 2HB  CYS D 653     -33.844  14.360   4.256  1.00  1.710          H  
ATOM  10629  HG  CYS D 653     -36.046  13.215   6.257  1.00  1.710          H  
ATOM  10630  N   GLY D 654     -36.233  10.937   5.483  1.00  0.960          N  
ATOM  10631  CA  GLY D 654     -36.698   9.951   6.424  1.00  0.920          C  
ATOM  10632  C   GLY D 654     -36.469  10.309   7.874  1.00  0.880          C  
ATOM  10633  O   GLY D 654     -36.868  11.358   8.375  1.00  1.000          O  
ATOM  10634  H   GLY D 654     -36.885  11.196   4.735  1.00  1.150          H  
ATOM  10635 1HA  GLY D 654     -37.766   9.801   6.259  1.00  1.100          H  
ATOM  10636 2HA  GLY D 654     -36.218   9.000   6.204  1.00  1.100          H  
ATOM  10637  N   ALA D 655     -35.822   9.370   8.554  1.00  0.790          N  
ATOM  10638  CA  ALA D 655     -35.498   9.423   9.973  1.00  0.760          C  
ATOM  10639  C   ALA D 655     -34.264  10.252  10.302  1.00  0.810          C  
ATOM  10640  O   ALA D 655     -33.925  10.416  11.475  1.00  0.890          O  
ATOM  10641  CB  ALA D 655     -35.258   8.020  10.457  1.00  1.080          C  
ATOM  10642  H   ALA D 655     -35.536   8.549   8.042  1.00  0.950          H  
ATOM  10643  HA  ALA D 655     -36.352   9.855  10.498  1.00  0.910          H  
ATOM  10644 1HB  ALA D 655     -35.051   8.045  11.502  1.00  1.290          H  
ATOM  10645 2HB  ALA D 655     -36.138   7.400  10.273  1.00  1.290          H  
ATOM  10646 3HB  ALA D 655     -34.406   7.627   9.915  1.00  1.290          H  
ATOM  10647  N   LYS D 656     -33.537  10.715   9.294  1.00  0.880          N  
ATOM  10648  CA  LYS D 656     -32.334  11.488   9.573  1.00  0.970          C  
ATOM  10649  C   LYS D 656     -32.801  12.889   9.914  1.00  1.020          C  
ATOM  10650  O   LYS D 656     -32.348  13.508  10.885  1.00  1.100          O  
ATOM  10651  CB  LYS D 656     -31.386  11.474   8.379  1.00  1.320          C  
ATOM  10652  CG  LYS D 656     -30.024  12.112   8.625  1.00  1.320          C  
ATOM  10653  CD  LYS D 656     -29.135  11.913   7.405  1.00  1.320          C  
ATOM  10654  CE  LYS D 656     -27.716  12.392   7.626  1.00  1.320          C  
ATOM  10655  NZ  LYS D 656     -26.912  12.218   6.404  1.00  1.320          N  
ATOM  10656  H   LYS D 656     -33.844  10.577   8.327  1.00  1.060          H  
ATOM  10657  HA  LYS D 656     -31.827  11.072  10.443  1.00  1.160          H  
ATOM  10658 1HB  LYS D 656     -31.222  10.444   8.063  1.00  1.590          H  
ATOM  10659 2HB  LYS D 656     -31.854  11.998   7.543  1.00  1.590          H  
ATOM  10660 1HG  LYS D 656     -30.149  13.184   8.812  1.00  1.590          H  
ATOM  10661 2HG  LYS D 656     -29.558  11.656   9.499  1.00  1.590          H  
ATOM  10662 1HD  LYS D 656     -29.111  10.853   7.140  1.00  1.590          H  
ATOM  10663 2HD  LYS D 656     -29.556  12.470   6.565  1.00  1.590          H  
ATOM  10664 1HE  LYS D 656     -27.706  13.446   7.912  1.00  1.590          H  
ATOM  10665 2HE  LYS D 656     -27.269  11.802   8.424  1.00  1.590          H  
ATOM  10666 1HZ  LYS D 656     -25.956  12.516   6.565  1.00  1.590          H  
ATOM  10667 2HZ  LYS D 656     -26.911  11.252   6.127  1.00  1.590          H  
ATOM  10668 3HZ  LYS D 656     -27.327  12.801   5.657  1.00  1.590          H  
ATOM  10669  N   GLY D 657     -33.721  13.356   9.081  1.00  1.050          N  
ATOM  10670  CA  GLY D 657     -34.356  14.657   9.223  1.00  1.150          C  
ATOM  10671  C   GLY D 657     -33.550  15.821   8.660  1.00  1.190          C  
ATOM  10672  O   GLY D 657     -32.385  15.675   8.275  1.00  1.250          O  
ATOM  10673  H   GLY D 657     -33.976  12.734   8.310  1.00  1.260          H  
ATOM  10674 1HA  GLY D 657     -35.332  14.628   8.756  1.00  1.380          H  
ATOM  10675 2HA  GLY D 657     -34.563  14.837  10.273  1.00  1.380          H  
ATOM  10676  N   ILE D 658     -34.196  16.984   8.598  1.00  1.170          N  
ATOM  10677  CA  ILE D 658     -33.533  18.205   8.153  1.00  1.200          C  
ATOM  10678  C   ILE D 658     -33.612  19.210   9.313  1.00  1.240          C  
ATOM  10679  O   ILE D 658     -34.704  19.511   9.793  1.00  1.190          O  
ATOM  10680  CB  ILE D 658     -34.198  18.856   6.906  1.00  1.670          C  
ATOM  10681  CG1 ILE D 658     -34.433  17.869   5.738  1.00  1.670          C  
ATOM  10682  CG2 ILE D 658     -33.270  19.951   6.413  1.00  1.670          C  
ATOM  10683  CD1 ILE D 658     -33.219  17.244   5.095  1.00  1.670          C  
ATOM  10684  H   ILE D 658     -35.165  16.984   8.929  1.00  1.400          H  
ATOM  10685  HA  ILE D 658     -32.483  18.001   7.947  1.00  1.440          H  
ATOM  10686  HB  ILE D 658     -35.165  19.277   7.178  1.00  2.000          H  
ATOM  10687 1HG1 ILE D 658     -35.060  17.094   6.117  1.00  2.000          H  
ATOM  10688 2HG1 ILE D 658     -34.981  18.392   4.957  1.00  2.000          H  
ATOM  10689 1HG2 ILE D 658     -33.685  20.431   5.558  1.00  2.000          H  
ATOM  10690 2HG2 ILE D 658     -33.131  20.675   7.187  1.00  2.000          H  
ATOM  10691 3HG2 ILE D 658     -32.307  19.543   6.151  1.00  2.000          H  
ATOM  10692 1HD1 ILE D 658     -33.551  16.585   4.319  1.00  2.000          H  
ATOM  10693 2HD1 ILE D 658     -32.574  17.990   4.652  1.00  2.000          H  
ATOM  10694 3HD1 ILE D 658     -32.661  16.673   5.836  1.00  2.000          H  
ATOM  10695  N   THR D 659     -32.495  19.775   9.733  1.00  1.370          N  
ATOM  10696  CA  THR D 659     -32.527  20.762  10.810  1.00  1.460          C  
ATOM  10697  C   THR D 659     -33.044  22.083  10.265  1.00  1.360          C  
ATOM  10698  O   THR D 659     -33.100  22.277   9.049  1.00  1.320          O  
ATOM  10699  CB  THR D 659     -31.117  20.968  11.415  1.00  2.010          C  
ATOM  10700  OG1 THR D 659     -30.243  21.477  10.400  1.00  2.010          O  
ATOM  10701  CG2 THR D 659     -30.555  19.654  11.939  1.00  2.010          C  
ATOM  10702  H   THR D 659     -31.610  19.503   9.329  1.00  1.640          H  
ATOM  10703  HA  THR D 659     -33.213  20.439  11.586  1.00  1.750          H  
ATOM  10704  HB  THR D 659     -31.169  21.687  12.233  1.00  2.410          H  
ATOM  10705  HG1 THR D 659     -29.388  21.695  10.795  1.00  2.410          H  
ATOM  10706 1HG2 THR D 659     -29.561  19.825  12.351  1.00  2.410          H  
ATOM  10707 2HG2 THR D 659     -31.192  19.278  12.720  1.00  2.410          H  
ATOM  10708 3HG2 THR D 659     -30.490  18.925  11.135  1.00  2.410          H  
ATOM  10709  N   LEU D 660     -33.396  23.018  11.149  1.00  1.360          N  
ATOM  10710  CA  LEU D 660     -33.883  24.315  10.679  1.00  1.320          C  
ATOM  10711  C   LEU D 660     -32.837  25.028   9.832  1.00  1.330          C  
ATOM  10712  O   LEU D 660     -33.166  25.617   8.803  1.00  1.300          O  
ATOM  10713  CB  LEU D 660     -34.319  25.194  11.868  1.00  1.860          C  
ATOM  10714  CG  LEU D 660     -34.843  26.646  11.552  1.00  1.860          C  
ATOM  10715  CD1 LEU D 660     -36.042  26.599  10.639  1.00  1.860          C  
ATOM  10716  CD2 LEU D 660     -35.232  27.332  12.856  1.00  1.860          C  
ATOM  10717  H   LEU D 660     -33.348  22.815  12.141  1.00  1.630          H  
ATOM  10718  HA  LEU D 660     -34.753  24.124  10.052  1.00  1.580          H  
ATOM  10719 1HB  LEU D 660     -35.106  24.674  12.406  1.00  2.240          H  
ATOM  10720 2HB  LEU D 660     -33.469  25.304  12.538  1.00  2.240          H  
ATOM  10721  HG  LEU D 660     -34.062  27.212  11.065  1.00  2.240          H  
ATOM  10722 1HD1 LEU D 660     -36.387  27.614  10.434  1.00  2.240          H  
ATOM  10723 2HD1 LEU D 660     -35.756  26.129   9.711  1.00  2.240          H  
ATOM  10724 3HD1 LEU D 660     -36.839  26.036  11.108  1.00  2.240          H  
ATOM  10725 1HD2 LEU D 660     -35.583  28.327  12.645  1.00  2.240          H  
ATOM  10726 2HD2 LEU D 660     -36.026  26.767  13.348  1.00  2.240          H  
ATOM  10727 3HD2 LEU D 660     -34.365  27.387  13.512  1.00  2.240          H  
ATOM  10728  N   ARG D 661     -31.573  24.978  10.263  1.00  1.390          N  
ATOM  10729  CA  ARG D 661     -30.494  25.643   9.539  1.00  1.420          C  
ATOM  10730  C   ARG D 661     -30.351  25.094   8.122  1.00  1.390          C  
ATOM  10731  O   ARG D 661     -30.027  25.841   7.189  1.00  1.390          O  
ATOM  10732  CB  ARG D 661     -29.171  25.499  10.282  1.00  1.980          C  
ATOM  10733  CG  ARG D 661     -29.069  26.326  11.563  1.00  1.980          C  
ATOM  10734  CD  ARG D 661     -27.665  26.397  12.100  1.00  1.980          C  
ATOM  10735  NE  ARG D 661     -27.151  25.090  12.546  1.00  1.980          N  
ATOM  10736  CZ  ARG D 661     -27.321  24.551  13.784  1.00  1.980          C  
ATOM  10737  NH1 ARG D 661     -28.008  25.190  14.712  1.00  1.980          N  
ATOM  10738  NH2 ARG D 661     -26.789  23.369  14.061  1.00  1.980          N  
ATOM  10739  H   ARG D 661     -31.376  24.462  11.108  1.00  1.670          H  
ATOM  10740  HA  ARG D 661     -30.732  26.705   9.470  1.00  1.700          H  
ATOM  10741 1HB  ARG D 661     -29.025  24.453  10.550  1.00  2.370          H  
ATOM  10742 2HB  ARG D 661     -28.350  25.785   9.626  1.00  2.370          H  
ATOM  10743 1HG  ARG D 661     -29.404  27.342  11.354  1.00  2.370          H  
ATOM  10744 2HG  ARG D 661     -29.710  25.887  12.325  1.00  2.370          H  
ATOM  10745 1HD  ARG D 661     -27.008  26.761  11.308  1.00  2.370          H  
ATOM  10746 2HD  ARG D 661     -27.624  27.094  12.934  1.00  2.370          H  
ATOM  10747  HE  ARG D 661     -26.609  24.554  11.879  1.00  2.370          H  
ATOM  10748 1HH1 ARG D 661     -28.417  26.090  14.516  1.00  2.370          H  
ATOM  10749 2HH1 ARG D 661     -28.125  24.779  15.628  1.00  2.370          H  
ATOM  10750 1HH2 ARG D 661     -26.259  22.874  13.357  1.00  2.370          H  
ATOM  10751 2HH2 ARG D 661     -26.905  22.961  14.979  1.00  2.370          H  
ATOM  10752  N   GLU D 662     -30.536  23.781   7.974  1.00  1.400          N  
ATOM  10753  CA  GLU D 662     -30.428  23.148   6.675  1.00  1.380          C  
ATOM  10754  C   GLU D 662     -31.619  23.496   5.802  1.00  1.320          C  
ATOM  10755  O   GLU D 662     -31.433  23.807   4.626  1.00  1.340          O  
ATOM  10756  CB  GLU D 662     -30.260  21.643   6.834  1.00  1.940          C  
ATOM  10757  CG  GLU D 662     -28.905  21.231   7.352  1.00  1.940          C  
ATOM  10758  CD  GLU D 662     -27.859  21.561   6.363  1.00  1.940          C  
ATOM  10759  OE1 GLU D 662     -28.036  21.166   5.236  1.00  1.940          O  
ATOM  10760  OE2 GLU D 662     -26.911  22.228   6.699  1.00  1.940          O  
ATOM  10761  H   GLU D 662     -30.780  23.219   8.781  1.00  1.680          H  
ATOM  10762  HA  GLU D 662     -29.535  23.532   6.183  1.00  1.660          H  
ATOM  10763 1HB  GLU D 662     -30.978  21.287   7.559  1.00  2.330          H  
ATOM  10764 2HB  GLU D 662     -30.448  21.141   5.884  1.00  2.330          H  
ATOM  10765 1HG  GLU D 662     -28.699  21.758   8.280  1.00  2.330          H  
ATOM  10766 2HG  GLU D 662     -28.903  20.160   7.554  1.00  2.330          H  
ATOM  10767  N   LEU D 663     -32.832  23.535   6.362  1.00  1.270          N  
ATOM  10768  CA  LEU D 663     -33.971  23.907   5.533  1.00  1.230          C  
ATOM  10769  C   LEU D 663     -33.784  25.326   5.033  1.00  1.240          C  
ATOM  10770  O   LEU D 663     -34.015  25.608   3.860  1.00  1.250          O  
ATOM  10771  CB  LEU D 663     -35.288  23.789   6.302  1.00  1.740          C  
ATOM  10772  CG  LEU D 663     -35.809  22.388   6.639  1.00  1.740          C  
ATOM  10773  CD1 LEU D 663     -36.964  22.512   7.562  1.00  1.740          C  
ATOM  10774  CD2 LEU D 663     -36.240  21.642   5.353  1.00  1.740          C  
ATOM  10775  H   LEU D 663     -32.955  23.250   7.340  1.00  1.520          H  
ATOM  10776  HA  LEU D 663     -34.005  23.258   4.674  1.00  1.480          H  
ATOM  10777 1HB  LEU D 663     -35.126  24.278   7.259  1.00  2.090          H  
ATOM  10778 2HB  LEU D 663     -36.058  24.319   5.757  1.00  2.090          H  
ATOM  10779  HG  LEU D 663     -35.049  21.847   7.156  1.00  2.090          H  
ATOM  10780 1HD1 LEU D 663     -37.320  21.518   7.823  1.00  2.090          H  
ATOM  10781 2HD1 LEU D 663     -36.638  23.030   8.454  1.00  2.090          H  
ATOM  10782 3HD1 LEU D 663     -37.766  23.072   7.085  1.00  2.090          H  
ATOM  10783 1HD2 LEU D 663     -36.614  20.651   5.616  1.00  2.090          H  
ATOM  10784 2HD2 LEU D 663     -37.010  22.190   4.860  1.00  2.090          H  
ATOM  10785 3HD2 LEU D 663     -35.409  21.534   4.678  1.00  2.090          H  
ATOM  10786  N   ILE D 664     -33.278  26.208   5.880  1.00  1.260          N  
ATOM  10787  CA  ILE D 664     -33.051  27.572   5.455  1.00  1.280          C  
ATOM  10788  C   ILE D 664     -32.044  27.612   4.317  1.00  1.320          C  
ATOM  10789  O   ILE D 664     -32.248  28.323   3.340  1.00  1.370          O  
ATOM  10790  CB  ILE D 664     -32.631  28.445   6.626  1.00  1.780          C  
ATOM  10791  CG1 ILE D 664     -33.842  28.551   7.578  1.00  1.780          C  
ATOM  10792  CG2 ILE D 664     -32.170  29.819   6.102  1.00  1.780          C  
ATOM  10793  CD1 ILE D 664     -33.531  29.087   8.908  1.00  1.780          C  
ATOM  10794  H   ILE D 664     -33.094  25.937   6.855  1.00  1.510          H  
ATOM  10795  HA  ILE D 664     -33.992  27.975   5.073  1.00  1.540          H  
ATOM  10796  HB  ILE D 664     -31.823  27.961   7.178  1.00  2.140          H  
ATOM  10797 1HG1 ILE D 664     -34.598  29.190   7.116  1.00  2.140          H  
ATOM  10798 2HG1 ILE D 664     -34.270  27.564   7.709  1.00  2.140          H  
ATOM  10799 1HG2 ILE D 664     -31.885  30.459   6.923  1.00  2.140          H  
ATOM  10800 2HG2 ILE D 664     -31.315  29.708   5.440  1.00  2.140          H  
ATOM  10801 3HG2 ILE D 664     -32.986  30.269   5.544  1.00  2.140          H  
ATOM  10802 1HD1 ILE D 664     -34.432  29.095   9.483  1.00  2.140          H  
ATOM  10803 2HD1 ILE D 664     -32.799  28.442   9.397  1.00  2.140          H  
ATOM  10804 3HD1 ILE D 664     -33.136  30.084   8.823  1.00  2.140          H  
ATOM  10805  N   ARG D 665     -30.925  26.882   4.433  1.00  1.360          N  
ATOM  10806  CA  ARG D 665     -29.963  26.862   3.334  1.00  1.450          C  
ATOM  10807  C   ARG D 665     -30.624  26.370   2.034  1.00  1.430          C  
ATOM  10808  O   ARG D 665     -30.440  26.970   0.971  1.00  1.510          O  
ATOM  10809  CB  ARG D 665     -28.760  25.994   3.673  1.00  1.990          C  
ATOM  10810  CG  ARG D 665     -27.666  25.978   2.605  1.00  1.990          C  
ATOM  10811  CD  ARG D 665     -26.473  25.187   3.032  1.00  1.990          C  
ATOM  10812  NE  ARG D 665     -26.764  23.770   3.218  1.00  1.990          N  
ATOM  10813  CZ  ARG D 665     -26.849  22.841   2.238  1.00  1.990          C  
ATOM  10814  NH1 ARG D 665     -26.684  23.163   0.962  1.00  1.990          N  
ATOM  10815  NH2 ARG D 665     -27.098  21.596   2.577  1.00  1.990          N  
ATOM  10816  H   ARG D 665     -30.739  26.355   5.291  1.00  1.630          H  
ATOM  10817  HA  ARG D 665     -29.608  27.879   3.176  1.00  1.740          H  
ATOM  10818 1HB  ARG D 665     -28.322  26.326   4.613  1.00  2.390          H  
ATOM  10819 2HB  ARG D 665     -29.095  24.964   3.820  1.00  2.390          H  
ATOM  10820 1HG  ARG D 665     -28.065  25.542   1.692  1.00  2.390          H  
ATOM  10821 2HG  ARG D 665     -27.347  27.001   2.404  1.00  2.390          H  
ATOM  10822 1HD  ARG D 665     -25.683  25.285   2.289  1.00  2.390          H  
ATOM  10823 2HD  ARG D 665     -26.114  25.580   3.984  1.00  2.390          H  
ATOM  10824  HE  ARG D 665     -26.894  23.434   4.184  1.00  2.390          H  
ATOM  10825 1HH1 ARG D 665     -26.496  24.119   0.698  1.00  2.390          H  
ATOM  10826 2HH1 ARG D 665     -26.753  22.447   0.251  1.00  2.390          H  
ATOM  10827 1HH2 ARG D 665     -27.235  21.365   3.578  1.00  2.390          H  
ATOM  10828 2HH2 ARG D 665     -27.160  20.871   1.882  1.00  2.390          H  
ATOM  10829  N   ILE D 666     -31.455  25.326   2.132  1.00  1.410          N  
ATOM  10830  CA  ILE D 666     -32.160  24.741   0.989  1.00  1.440          C  
ATOM  10831  C   ILE D 666     -33.031  25.789   0.305  1.00  1.430          C  
ATOM  10832  O   ILE D 666     -33.018  25.916  -0.920  1.00  1.470          O  
ATOM  10833  CB  ILE D 666     -33.002  23.516   1.451  1.00  2.000          C  
ATOM  10834  CG1 ILE D 666     -32.049  22.354   1.852  1.00  2.000          C  
ATOM  10835  CG2 ILE D 666     -34.031  23.081   0.391  1.00  2.000          C  
ATOM  10836  CD1 ILE D 666     -32.716  21.237   2.632  1.00  2.000          C  
ATOM  10837  H   ILE D 666     -31.552  24.882   3.051  1.00  1.690          H  
ATOM  10838  HA  ILE D 666     -31.419  24.392   0.270  1.00  1.730          H  
ATOM  10839  HB  ILE D 666     -33.546  23.788   2.337  1.00  2.400          H  
ATOM  10840 1HG1 ILE D 666     -31.632  21.923   0.940  1.00  2.400          H  
ATOM  10841 2HG1 ILE D 666     -31.231  22.749   2.445  1.00  2.400          H  
ATOM  10842 1HG2 ILE D 666     -34.602  22.258   0.751  1.00  2.400          H  
ATOM  10843 2HG2 ILE D 666     -34.709  23.902   0.178  1.00  2.400          H  
ATOM  10844 3HG2 ILE D 666     -33.532  22.780  -0.508  1.00  2.400          H  
ATOM  10845 1HD1 ILE D 666     -31.976  20.470   2.860  1.00  2.400          H  
ATOM  10846 2HD1 ILE D 666     -33.110  21.620   3.548  1.00  2.400          H  
ATOM  10847 3HD1 ILE D 666     -33.510  20.813   2.055  1.00  2.400          H  
ATOM  10848  N   PHE D 667     -33.744  26.581   1.091  1.00  1.410          N  
ATOM  10849  CA  PHE D 667     -34.625  27.585   0.534  1.00  1.410          C  
ATOM  10850  C   PHE D 667     -33.982  28.965   0.350  1.00  1.500          C  
ATOM  10851  O   PHE D 667     -34.685  29.947   0.086  1.00  1.550          O  
ATOM  10852  CB  PHE D 667     -35.850  27.739   1.406  1.00  1.970          C  
ATOM  10853  CG  PHE D 667     -36.695  26.544   1.495  1.00  1.970          C  
ATOM  10854  CD1 PHE D 667     -36.735  25.824   2.649  1.00  1.970          C  
ATOM  10855  CD2 PHE D 667     -37.439  26.128   0.441  1.00  1.970          C  
ATOM  10856  CE1 PHE D 667     -37.477  24.717   2.755  1.00  1.970          C  
ATOM  10857  CE2 PHE D 667     -38.201  25.011   0.535  1.00  1.970          C  
ATOM  10858  CZ  PHE D 667     -38.222  24.297   1.694  1.00  1.970          C  
ATOM  10859  H   PHE D 667     -33.731  26.404   2.102  1.00  1.690          H  
ATOM  10860  HA  PHE D 667     -34.939  27.241  -0.444  1.00  1.690          H  
ATOM  10861 1HB  PHE D 667     -35.512  27.988   2.414  1.00  2.370          H  
ATOM  10862 2HB  PHE D 667     -36.457  28.549   1.017  1.00  2.370          H  
ATOM  10863  HD1 PHE D 667     -36.161  26.157   3.492  1.00  2.370          H  
ATOM  10864  HD2 PHE D 667     -37.421  26.701  -0.479  1.00  2.370          H  
ATOM  10865  HE1 PHE D 667     -37.470  24.176   3.681  1.00  2.370          H  
ATOM  10866  HE2 PHE D 667     -38.790  24.702  -0.318  1.00  2.370          H  
ATOM  10867  HZ  PHE D 667     -38.824  23.401   1.773  1.00  2.370          H  
ATOM  10868  N   LYS D 668     -32.656  29.065   0.391  1.00  1.670          N  
ATOM  10869  CA  LYS D 668     -32.021  30.349   0.130  1.00  1.890          C  
ATOM  10870  C   LYS D 668     -32.511  31.506   1.014  1.00  1.850          C  
ATOM  10871  O   LYS D 668     -31.971  31.748   2.093  1.00  2.180          O  
ATOM  10872  CB  LYS D 668     -32.171  30.719  -1.360  1.00  2.560          C  
ATOM  10873  CG  LYS D 668     -31.419  29.796  -2.284  1.00  2.560          C  
ATOM  10874  CD  LYS D 668     -31.582  30.195  -3.739  1.00  2.560          C  
ATOM  10875  CE  LYS D 668     -30.835  29.233  -4.656  1.00  2.560          C  
ATOM  10876  NZ  LYS D 668     -30.998  29.587  -6.094  1.00  2.560          N  
ATOM  10877  H   LYS D 668     -32.063  28.255   0.616  1.00  2.000          H  
ATOM  10878  HA  LYS D 668     -30.955  30.225   0.331  1.00  2.270          H  
ATOM  10879 1HB  LYS D 668     -33.208  30.696  -1.674  1.00  3.070          H  
ATOM  10880 2HB  LYS D 668     -31.801  31.734  -1.524  1.00  3.070          H  
ATOM  10881 1HG  LYS D 668     -30.363  29.798  -2.016  1.00  3.070          H  
ATOM  10882 2HG  LYS D 668     -31.805  28.782  -2.151  1.00  3.070          H  
ATOM  10883 1HD  LYS D 668     -32.642  30.190  -4.002  1.00  3.070          H  
ATOM  10884 2HD  LYS D 668     -31.192  31.202  -3.885  1.00  3.070          H  
ATOM  10885 1HE  LYS D 668     -29.775  29.255  -4.404  1.00  3.070          H  
ATOM  10886 2HE  LYS D 668     -31.215  28.223  -4.494  1.00  3.070          H  
ATOM  10887 1HZ  LYS D 668     -30.488  28.924  -6.663  1.00  3.070          H  
ATOM  10888 2HZ  LYS D 668     -31.977  29.557  -6.343  1.00  3.070          H  
ATOM  10889 3HZ  LYS D 668     -30.638  30.516  -6.259  1.00  3.070          H  
ATOM  10890  N   LYS D 669     -33.435  32.313   0.484  1.00  1.850          N  
ATOM  10891  CA  LYS D 669     -33.911  33.532   1.144  1.00  2.130          C  
ATOM  10892  C   LYS D 669     -34.968  33.291   2.215  1.00  2.150          C  
ATOM  10893  O   LYS D 669     -35.333  34.198   2.976  1.00  2.820          O  
ATOM  10894  CB  LYS D 669     -34.459  34.503   0.099  1.00  2.870          C  
ATOM  10895  CG  LYS D 669     -33.412  35.075  -0.850  1.00  2.870          C  
ATOM  10896  CD  LYS D 669     -34.058  35.993  -1.881  1.00  2.870          C  
ATOM  10897  CE  LYS D 669     -33.037  36.584  -2.843  1.00  2.870          C  
ATOM  10898  NZ  LYS D 669     -33.691  37.412  -3.894  1.00  2.870          N  
ATOM  10899  H   LYS D 669     -33.869  31.999  -0.374  1.00  2.220          H  
ATOM  10900  HA  LYS D 669     -33.056  33.996   1.636  1.00  2.560          H  
ATOM  10901 1HB  LYS D 669     -35.214  34.000  -0.509  1.00  3.440          H  
ATOM  10902 2HB  LYS D 669     -34.948  35.335   0.602  1.00  3.440          H  
ATOM  10903 1HG  LYS D 669     -32.679  35.643  -0.275  1.00  3.440          H  
ATOM  10904 2HG  LYS D 669     -32.897  34.261  -1.358  1.00  3.440          H  
ATOM  10905 1HD  LYS D 669     -34.789  35.426  -2.456  1.00  3.440          H  
ATOM  10906 2HD  LYS D 669     -34.578  36.804  -1.373  1.00  3.440          H  
ATOM  10907 1HE  LYS D 669     -32.338  37.208  -2.288  1.00  3.440          H  
ATOM  10908 2HE  LYS D 669     -32.487  35.776  -3.323  1.00  3.440          H  
ATOM  10909 1HZ  LYS D 669     -32.990  37.786  -4.516  1.00  3.440          H  
ATOM  10910 2HZ  LYS D 669     -34.333  36.830  -4.419  1.00  3.440          H  
ATOM  10911 3HZ  LYS D 669     -34.198  38.171  -3.464  1.00  3.440          H  
ATOM  10912  N   ALA D 670     -35.481  32.079   2.290  1.00  2.030          N  
ATOM  10913  CA  ALA D 670     -36.503  31.787   3.279  1.00  2.000          C  
ATOM  10914  C   ALA D 670     -35.844  31.558   4.628  1.00  1.880          C  
ATOM  10915  O   ALA D 670     -35.515  30.429   4.978  1.00  2.450          O  
ATOM  10916  CB  ALA D 670     -37.321  30.584   2.908  1.00  2.810          C  
ATOM  10917  H   ALA D 670     -35.133  31.352   1.655  1.00  2.440          H  
ATOM  10918  HA  ALA D 670     -37.162  32.654   3.354  1.00  2.400          H  
ATOM  10919 1HB  ALA D 670     -38.066  30.407   3.665  1.00  3.370          H  
ATOM  10920 2HB  ALA D 670     -37.801  30.733   1.946  1.00  3.370          H  
ATOM  10921 3HB  ALA D 670     -36.676  29.771   2.872  1.00  3.370          H  
ATOM  10922  N   GLY D 671     -35.626  32.636   5.367  1.00  1.520          N  
ATOM  10923  CA  GLY D 671     -34.924  32.553   6.641  1.00  1.430          C  
ATOM  10924  C   GLY D 671     -35.818  31.947   7.718  1.00  1.300          C  
ATOM  10925  O   GLY D 671     -36.891  31.403   7.427  1.00  1.320          O  
ATOM  10926  H   GLY D 671     -35.898  33.540   4.974  1.00  1.820          H  
ATOM  10927 1HA  GLY D 671     -34.020  31.966   6.533  1.00  1.720          H  
ATOM  10928 2HA  GLY D 671     -34.613  33.551   6.943  1.00  1.720          H  
ATOM  10929  N   ILE D 672     -35.440  32.118   8.987  1.00  1.270          N  
ATOM  10930  CA  ILE D 672     -36.163  31.482  10.092  1.00  1.220          C  
ATOM  10931  C   ILE D 672     -37.623  31.857  10.107  1.00  1.320          C  
ATOM  10932  O   ILE D 672     -38.485  30.989  10.249  1.00  1.340          O  
ATOM  10933  CB  ILE D 672     -35.544  31.842  11.467  1.00  1.730          C  
ATOM  10934  CG1 ILE D 672     -34.147  31.187  11.592  1.00  1.730          C  
ATOM  10935  CG2 ILE D 672     -36.485  31.386  12.621  1.00  1.730          C  
ATOM  10936  CD1 ILE D 672     -33.310  31.670  12.745  1.00  1.730          C  
ATOM  10937  H   ILE D 672     -34.599  32.648   9.177  1.00  1.520          H  
ATOM  10938  HA  ILE D 672     -36.113  30.406   9.967  1.00  1.460          H  
ATOM  10939  HB  ILE D 672     -35.407  32.926  11.527  1.00  2.070          H  
ATOM  10940 1HG1 ILE D 672     -34.268  30.112  11.691  1.00  2.070          H  
ATOM  10941 2HG1 ILE D 672     -33.594  31.391  10.689  1.00  2.070          H  
ATOM  10942 1HG2 ILE D 672     -36.056  31.649  13.578  1.00  2.070          H  
ATOM  10943 2HG2 ILE D 672     -37.455  31.872  12.544  1.00  2.070          H  
ATOM  10944 3HG2 ILE D 672     -36.624  30.322  12.571  1.00  2.070          H  
ATOM  10945 1HD1 ILE D 672     -32.349  31.153  12.725  1.00  2.070          H  
ATOM  10946 2HD1 ILE D 672     -33.145  32.745  12.650  1.00  2.070          H  
ATOM  10947 3HD1 ILE D 672     -33.799  31.462  13.689  1.00  2.070          H  
ATOM  10948  N   GLU D 673     -37.914  33.126   9.894  1.00  1.430          N  
ATOM  10949  CA  GLU D 673     -39.266  33.659   9.907  1.00  1.560          C  
ATOM  10950  C   GLU D 673     -40.206  33.011   8.875  1.00  1.500          C  
ATOM  10951  O   GLU D 673     -41.424  33.175   8.966  1.00  1.510          O  
ATOM  10952  CB  GLU D 673     -39.200  35.176   9.718  1.00  2.130          C  
ATOM  10953  CG  GLU D 673     -38.507  35.909  10.892  1.00  2.130          C  
ATOM  10954  CD  GLU D 673     -36.990  35.874  10.812  1.00  2.130          C  
ATOM  10955  OE1 GLU D 673     -36.485  35.391   9.818  1.00  2.130          O  
ATOM  10956  OE2 GLU D 673     -36.347  36.303  11.736  1.00  2.130          O  
ATOM  10957  H   GLU D 673     -37.142  33.781   9.746  1.00  1.720          H  
ATOM  10958  HA  GLU D 673     -39.685  33.466  10.895  1.00  1.870          H  
ATOM  10959 1HB  GLU D 673     -38.662  35.407   8.799  1.00  2.560          H  
ATOM  10960 2HB  GLU D 673     -40.209  35.575   9.617  1.00  2.560          H  
ATOM  10961 1HG  GLU D 673     -38.836  36.948  10.906  1.00  2.560          H  
ATOM  10962 2HG  GLU D 673     -38.824  35.444  11.825  1.00  2.560          H  
ATOM  10963  N   LYS D 674     -39.653  32.343   7.855  1.00  1.460          N  
ATOM  10964  CA  LYS D 674     -40.465  31.703   6.838  1.00  1.430          C  
ATOM  10965  C   LYS D 674     -40.426  30.175   6.985  1.00  1.360          C  
ATOM  10966  O   LYS D 674     -41.460  29.511   6.849  1.00  1.400          O  
ATOM  10967  CB  LYS D 674     -39.977  32.128   5.455  1.00  2.010          C  
ATOM  10968  CG  LYS D 674     -40.016  33.637   5.177  1.00  2.010          C  
ATOM  10969  CD  LYS D 674     -41.443  34.198   5.191  1.00  2.010          C  
ATOM  10970  CE  LYS D 674     -41.461  35.671   4.808  1.00  2.010          C  
ATOM  10971  NZ  LYS D 674     -42.839  36.246   4.854  1.00  2.010          N  
ATOM  10972  H   LYS D 674     -38.640  32.225   7.829  1.00  1.750          H  
ATOM  10973  HA  LYS D 674     -41.500  32.008   6.969  1.00  1.720          H  
ATOM  10974 1HB  LYS D 674     -38.952  31.791   5.326  1.00  2.420          H  
ATOM  10975 2HB  LYS D 674     -40.582  31.659   4.702  1.00  2.420          H  
ATOM  10976 1HG  LYS D 674     -39.428  34.153   5.939  1.00  2.420          H  
ATOM  10977 2HG  LYS D 674     -39.564  33.832   4.204  1.00  2.420          H  
ATOM  10978 1HD  LYS D 674     -42.070  33.634   4.497  1.00  2.420          H  
ATOM  10979 2HD  LYS D 674     -41.867  34.112   6.191  1.00  2.420          H  
ATOM  10980 1HE  LYS D 674     -40.824  36.222   5.499  1.00  2.420          H  
ATOM  10981 2HE  LYS D 674     -41.065  35.782   3.798  1.00  2.420          H  
ATOM  10982 1HZ  LYS D 674     -42.807  37.224   4.597  1.00  2.420          H  
ATOM  10983 2HZ  LYS D 674     -43.438  35.750   4.208  1.00  2.420          H  
ATOM  10984 3HZ  LYS D 674     -43.209  36.158   5.791  1.00  2.420          H  
ATOM  10985  N   VAL D 675     -39.248  29.611   7.271  1.00  1.280          N  
ATOM  10986  CA  VAL D 675     -39.117  28.163   7.388  1.00  1.220          C  
ATOM  10987  C   VAL D 675     -39.698  27.648   8.684  1.00  1.230          C  
ATOM  10988  O   VAL D 675     -40.377  26.621   8.678  1.00  1.230          O  
ATOM  10989  CB  VAL D 675     -37.669  27.702   7.245  1.00  1.730          C  
ATOM  10990  CG1 VAL D 675     -37.547  26.224   7.548  1.00  1.730          C  
ATOM  10991  CG2 VAL D 675     -37.226  27.939   5.827  1.00  1.730          C  
ATOM  10992  H   VAL D 675     -38.424  30.205   7.394  1.00  1.540          H  
ATOM  10993  HA  VAL D 675     -39.675  27.711   6.570  1.00  1.460          H  
ATOM  10994  HB  VAL D 675     -37.040  28.261   7.941  1.00  2.080          H  
ATOM  10995 1HG1 VAL D 675     -36.521  25.964   7.430  1.00  2.080          H  
ATOM  10996 2HG1 VAL D 675     -37.859  25.995   8.559  1.00  2.080          H  
ATOM  10997 3HG1 VAL D 675     -38.151  25.657   6.864  1.00  2.080          H  
ATOM  10998 1HG2 VAL D 675     -36.198  27.624   5.702  1.00  2.080          H  
ATOM  10999 2HG2 VAL D 675     -37.861  27.379   5.142  1.00  2.080          H  
ATOM  11000 3HG2 VAL D 675     -37.313  28.992   5.613  1.00  2.080          H  
ATOM  11001  N   LYS D 676     -39.373  28.295   9.810  1.00  1.260          N  
ATOM  11002  CA  LYS D 676     -39.883  27.847  11.089  1.00  1.270          C  
ATOM  11003  C   LYS D 676     -41.390  27.938  11.043  1.00  1.280          C  
ATOM  11004  O   LYS D 676     -42.087  27.077  11.576  1.00  1.260          O  
ATOM  11005  CB  LYS D 676     -39.303  28.648  12.247  1.00  1.770          C  
ATOM  11006  CG  LYS D 676     -39.730  28.155  13.623  1.00  1.770          C  
ATOM  11007  CD  LYS D 676     -39.013  28.919  14.726  1.00  1.770          C  
ATOM  11008  CE  LYS D 676     -39.453  28.446  16.102  1.00  1.770          C  
ATOM  11009  NZ  LYS D 676     -38.747  29.177  17.193  1.00  1.770          N  
ATOM  11010  H   LYS D 676     -38.824  29.153   9.776  1.00  1.510          H  
ATOM  11011  HA  LYS D 676     -39.612  26.807  11.231  1.00  1.520          H  
ATOM  11012 1HB  LYS D 676     -38.219  28.616  12.192  1.00  2.130          H  
ATOM  11013 2HB  LYS D 676     -39.606  29.690  12.155  1.00  2.130          H  
ATOM  11014 1HG  LYS D 676     -40.809  28.287  13.742  1.00  2.130          H  
ATOM  11015 2HG  LYS D 676     -39.504  27.092  13.711  1.00  2.130          H  
ATOM  11016 1HD  LYS D 676     -37.934  28.774  14.624  1.00  2.130          H  
ATOM  11017 2HD  LYS D 676     -39.228  29.983  14.628  1.00  2.130          H  
ATOM  11018 1HE  LYS D 676     -40.526  28.603  16.206  1.00  2.130          H  
ATOM  11019 2HE  LYS D 676     -39.242  27.381  16.197  1.00  2.130          H  
ATOM  11020 1HZ  LYS D 676     -39.065  28.835  18.090  1.00  2.130          H  
ATOM  11021 2HZ  LYS D 676     -37.751  29.027  17.112  1.00  2.130          H  
ATOM  11022 3HZ  LYS D 676     -38.945  30.165  17.123  1.00  2.130          H  
ATOM  11023  N   LEU D 677     -41.892  28.998  10.409  1.00  1.330          N  
ATOM  11024  CA  LEU D 677     -43.316  29.213  10.291  1.00  1.360          C  
ATOM  11025  C   LEU D 677     -43.945  28.071   9.511  1.00  1.310          C  
ATOM  11026  O   LEU D 677     -44.977  27.537   9.922  1.00  1.320          O  
ATOM  11027  CB  LEU D 677     -43.583  30.550   9.595  1.00  1.890          C  
ATOM  11028  CG  LEU D 677     -45.051  30.945   9.330  1.00  1.890          C  
ATOM  11029  CD1 LEU D 677     -45.826  31.060  10.654  1.00  1.890          C  
ATOM  11030  CD2 LEU D 677     -45.046  32.280   8.569  1.00  1.890          C  
ATOM  11031  H   LEU D 677     -41.247  29.663  10.000  1.00  1.600          H  
ATOM  11032  HA  LEU D 677     -43.738  29.232  11.291  1.00  1.630          H  
ATOM  11033 1HB  LEU D 677     -43.127  31.341  10.189  1.00  2.270          H  
ATOM  11034 2HB  LEU D 677     -43.078  30.535   8.633  1.00  2.270          H  
ATOM  11035  HG  LEU D 677     -45.538  30.184   8.718  1.00  2.270          H  
ATOM  11036 1HD1 LEU D 677     -46.856  31.349  10.445  1.00  2.270          H  
ATOM  11037 2HD1 LEU D 677     -45.829  30.103  11.175  1.00  2.270          H  
ATOM  11038 3HD1 LEU D 677     -45.358  31.815  11.284  1.00  2.270          H  
ATOM  11039 1HD2 LEU D 677     -46.071  32.585   8.354  1.00  2.270          H  
ATOM  11040 2HD2 LEU D 677     -44.557  33.046   9.175  1.00  2.270          H  
ATOM  11041 3HD2 LEU D 677     -44.499  32.160   7.632  1.00  2.270          H  
ATOM  11042  N   ALA D 678     -43.344  27.704   8.375  1.00  1.280          N  
ATOM  11043  CA  ALA D 678     -43.843  26.593   7.585  1.00  1.240          C  
ATOM  11044  C   ALA D 678     -43.803  25.265   8.373  1.00  1.200          C  
ATOM  11045  O   ALA D 678     -44.731  24.456   8.265  1.00  1.200          O  
ATOM  11046  CB  ALA D 678     -43.043  26.509   6.330  1.00  1.750          C  
ATOM  11047  H   ALA D 678     -42.532  28.228   8.030  1.00  1.540          H  
ATOM  11048  HA  ALA D 678     -44.879  26.800   7.332  1.00  1.490          H  
ATOM  11049 1HB  ALA D 678     -43.412  25.714   5.707  1.00  2.100          H  
ATOM  11050 2HB  ALA D 678     -43.121  27.457   5.810  1.00  2.100          H  
ATOM  11051 3HB  ALA D 678     -42.014  26.336   6.601  1.00  2.100          H  
ATOM  11052  N   LEU D 679     -42.745  25.036   9.174  1.00  1.170          N  
ATOM  11053  CA  LEU D 679     -42.691  23.832  10.008  1.00  1.160          C  
ATOM  11054  C   LEU D 679     -43.824  23.841  11.021  1.00  1.190          C  
ATOM  11055  O   LEU D 679     -44.467  22.811  11.245  1.00  1.190          O  
ATOM  11056  CB  LEU D 679     -41.345  23.734  10.749  1.00  1.630          C  
ATOM  11057  CG  LEU D 679     -40.102  23.339   9.934  1.00  1.630          C  
ATOM  11058  CD1 LEU D 679     -38.863  23.642  10.750  1.00  1.630          C  
ATOM  11059  CD2 LEU D 679     -40.148  21.809   9.673  1.00  1.630          C  
ATOM  11060  H   LEU D 679     -41.963  25.700   9.174  1.00  1.400          H  
ATOM  11061  HA  LEU D 679     -42.819  22.965   9.366  1.00  1.390          H  
ATOM  11062 1HB  LEU D 679     -41.142  24.702  11.193  1.00  1.950          H  
ATOM  11063 2HB  LEU D 679     -41.450  23.016  11.558  1.00  1.950          H  
ATOM  11064  HG  LEU D 679     -40.068  23.894   8.996  1.00  1.950          H  
ATOM  11065 1HD1 LEU D 679     -37.977  23.352  10.216  1.00  1.950          H  
ATOM  11066 2HD1 LEU D 679     -38.821  24.697  10.959  1.00  1.950          H  
ATOM  11067 3HD1 LEU D 679     -38.914  23.097  11.676  1.00  1.950          H  
ATOM  11068 1HD2 LEU D 679     -39.271  21.501   9.121  1.00  1.950          H  
ATOM  11069 2HD2 LEU D 679     -40.167  21.286  10.620  1.00  1.950          H  
ATOM  11070 3HD2 LEU D 679     -41.035  21.547   9.110  1.00  1.950          H  
ATOM  11071  N   LEU D 680     -44.086  25.001  11.633  1.00  1.240          N  
ATOM  11072  CA  LEU D 680     -45.180  25.112  12.582  1.00  1.290          C  
ATOM  11073  C   LEU D 680     -46.502  24.889  11.873  1.00  1.300          C  
ATOM  11074  O   LEU D 680     -47.384  24.219  12.406  1.00  1.340          O  
ATOM  11075  CB  LEU D 680     -45.167  26.485  13.266  1.00  1.790          C  
ATOM  11076  CG  LEU D 680     -44.002  26.755  14.260  1.00  1.790          C  
ATOM  11077  CD1 LEU D 680     -44.004  28.235  14.634  1.00  1.790          C  
ATOM  11078  CD2 LEU D 680     -44.171  25.887  15.522  1.00  1.790          C  
ATOM  11079  H   LEU D 680     -43.481  25.811  11.458  1.00  1.490          H  
ATOM  11080  HA  LEU D 680     -45.068  24.332  13.327  1.00  1.550          H  
ATOM  11081 1HB  LEU D 680     -45.117  27.246  12.492  1.00  2.140          H  
ATOM  11082 2HB  LEU D 680     -46.100  26.609  13.803  1.00  2.140          H  
ATOM  11083  HG  LEU D 680     -43.053  26.519  13.789  1.00  2.140          H  
ATOM  11084 1HD1 LEU D 680     -43.185  28.435  15.322  1.00  2.140          H  
ATOM  11085 2HD1 LEU D 680     -43.872  28.833  13.734  1.00  2.140          H  
ATOM  11086 3HD1 LEU D 680     -44.945  28.494  15.105  1.00  2.140          H  
ATOM  11087 1HD2 LEU D 680     -43.353  26.095  16.209  1.00  2.140          H  
ATOM  11088 2HD2 LEU D 680     -45.113  26.121  16.004  1.00  2.140          H  
ATOM  11089 3HD2 LEU D 680     -44.155  24.827  15.273  1.00  2.140          H  
ATOM  11090  N   ALA D 681     -46.644  25.396  10.645  1.00  1.270          N  
ATOM  11091  CA  ALA D 681     -47.882  25.181   9.918  1.00  1.270          C  
ATOM  11092  C   ALA D 681     -48.140  23.688   9.751  1.00  1.220          C  
ATOM  11093  O   ALA D 681     -49.276  23.241   9.906  1.00  1.270          O  
ATOM  11094  CB  ALA D 681     -47.824  25.846   8.561  1.00  1.780          C  
ATOM  11095  H   ALA D 681     -45.910  25.989  10.251  1.00  1.520          H  
ATOM  11096  HA  ALA D 681     -48.696  25.613  10.497  1.00  1.520          H  
ATOM  11097 1HB  ALA D 681     -48.762  25.689   8.033  1.00  2.130          H  
ATOM  11098 2HB  ALA D 681     -47.642  26.914   8.683  1.00  2.130          H  
ATOM  11099 3HB  ALA D 681     -47.021  25.405   8.009  1.00  2.130          H  
ATOM  11100  N   LEU D 682     -47.091  22.898   9.473  1.00  1.160          N  
ATOM  11101  CA  LEU D 682     -47.293  21.459   9.377  1.00  1.120          C  
ATOM  11102  C   LEU D 682     -47.639  20.867  10.739  1.00  1.150          C  
ATOM  11103  O   LEU D 682     -48.631  20.147  10.883  1.00  1.180          O  
ATOM  11104  CB  LEU D 682     -46.026  20.754   8.865  1.00  1.580          C  
ATOM  11105  CG  LEU D 682     -45.614  20.978   7.411  1.00  1.580          C  
ATOM  11106  CD1 LEU D 682     -44.222  20.339   7.177  1.00  1.580          C  
ATOM  11107  CD2 LEU D 682     -46.681  20.368   6.469  1.00  1.580          C  
ATOM  11108  H   LEU D 682     -46.180  23.330   9.275  1.00  1.390          H  
ATOM  11109  HA  LEU D 682     -48.130  21.272   8.713  1.00  1.340          H  
ATOM  11110 1HB  LEU D 682     -45.206  21.117   9.466  1.00  1.900          H  
ATOM  11111 2HB  LEU D 682     -46.123  19.685   9.033  1.00  1.900          H  
ATOM  11112  HG  LEU D 682     -45.512  22.043   7.221  1.00  1.900          H  
ATOM  11113 1HD1 LEU D 682     -43.919  20.519   6.145  1.00  1.900          H  
ATOM  11114 2HD1 LEU D 682     -43.493  20.794   7.848  1.00  1.900          H  
ATOM  11115 3HD1 LEU D 682     -44.264  19.270   7.364  1.00  1.900          H  
ATOM  11116 1HD2 LEU D 682     -46.376  20.528   5.438  1.00  1.900          H  
ATOM  11117 2HD2 LEU D 682     -46.781  19.315   6.658  1.00  1.900          H  
ATOM  11118 3HD2 LEU D 682     -47.642  20.841   6.621  1.00  1.900          H  
ATOM  11119  N   GLU D 683     -46.919  21.260  11.792  1.00  1.190          N  
ATOM  11120  CA  GLU D 683     -47.189  20.710  13.123  1.00  1.230          C  
ATOM  11121  C   GLU D 683     -48.633  20.942  13.539  1.00  1.280          C  
ATOM  11122  O   GLU D 683     -49.296  20.063  14.098  1.00  1.320          O  
ATOM  11123  CB  GLU D 683     -46.273  21.343  14.182  1.00  1.710          C  
ATOM  11124  CG  GLU D 683     -46.478  20.799  15.609  1.00  1.710          C  
ATOM  11125  CD  GLU D 683     -45.535  21.394  16.626  1.00  1.710          C  
ATOM  11126  OE1 GLU D 683     -44.630  22.092  16.243  1.00  1.710          O  
ATOM  11127  OE2 GLU D 683     -45.738  21.165  17.793  1.00  1.710          O  
ATOM  11128  H   GLU D 683     -46.134  21.907  11.653  1.00  1.430          H  
ATOM  11129  HA  GLU D 683     -47.009  19.638  13.095  1.00  1.480          H  
ATOM  11130 1HB  GLU D 683     -45.234  21.194  13.910  1.00  2.050          H  
ATOM  11131 2HB  GLU D 683     -46.448  22.418  14.212  1.00  2.050          H  
ATOM  11132 1HG  GLU D 683     -47.499  21.009  15.927  1.00  2.050          H  
ATOM  11133 2HG  GLU D 683     -46.349  19.716  15.590  1.00  2.050          H  
ATOM  11134  N   ARG D 684     -49.127  22.127  13.217  1.00  1.300          N  
ATOM  11135  CA  ARG D 684     -50.448  22.583  13.580  1.00  1.370          C  
ATOM  11136  C   ARG D 684     -51.562  22.154  12.623  1.00  1.380          C  
ATOM  11137  O   ARG D 684     -52.714  22.529  12.831  1.00  1.490          O  
ATOM  11138  CB  ARG D 684     -50.398  24.095  13.688  1.00  1.890          C  
ATOM  11139  CG  ARG D 684     -49.483  24.579  14.819  1.00  1.890          C  
ATOM  11140  CD  ARG D 684     -49.290  26.038  14.817  1.00  1.890          C  
ATOM  11141  NE  ARG D 684     -48.363  26.447  15.872  1.00  1.890          N  
ATOM  11142  CZ  ARG D 684     -47.937  27.710  16.097  1.00  1.890          C  
ATOM  11143  NH1 ARG D 684     -48.352  28.704  15.339  1.00  1.890          N  
ATOM  11144  NH2 ARG D 684     -47.094  27.947  17.091  1.00  1.890          N  
ATOM  11145  H   ARG D 684     -48.501  22.788  12.748  1.00  1.560          H  
ATOM  11146  HA  ARG D 684     -50.675  22.180  14.565  1.00  1.640          H  
ATOM  11147 1HB  ARG D 684     -50.028  24.509  12.749  1.00  2.270          H  
ATOM  11148 2HB  ARG D 684     -51.396  24.489  13.860  1.00  2.270          H  
ATOM  11149 1HG  ARG D 684     -49.922  24.298  15.774  1.00  2.270          H  
ATOM  11150 2HG  ARG D 684     -48.501  24.112  14.729  1.00  2.270          H  
ATOM  11151 1HD  ARG D 684     -48.875  26.339  13.853  1.00  2.270          H  
ATOM  11152 2HD  ARG D 684     -50.248  26.531  14.982  1.00  2.270          H  
ATOM  11153  HE  ARG D 684     -48.011  25.718  16.484  1.00  2.270          H  
ATOM  11154 1HH1 ARG D 684     -48.996  28.531  14.581  1.00  2.270          H  
ATOM  11155 2HH1 ARG D 684     -48.030  29.645  15.515  1.00  2.270          H  
ATOM  11156 1HH2 ARG D 684     -46.773  27.187  17.675  1.00  2.270          H  
ATOM  11157 2HH2 ARG D 684     -46.769  28.886  17.268  1.00  2.270          H  
ATOM  11158  N   LYS D 685     -51.235  21.407  11.561  1.00  1.320          N  
ATOM  11159  CA  LYS D 685     -52.256  20.916  10.637  1.00  1.380          C  
ATOM  11160  C   LYS D 685     -52.338  19.406  10.727  1.00  1.390          C  
ATOM  11161  O   LYS D 685     -53.432  18.837  10.835  1.00  1.420          O  
ATOM  11162  CB  LYS D 685     -52.000  21.275   9.170  1.00  1.910          C  
ATOM  11163  CG  LYS D 685     -53.167  20.777   8.248  1.00  1.910          C  
ATOM  11164  CD  LYS D 685     -53.002  21.111   6.763  1.00  1.910          C  
ATOM  11165  CE  LYS D 685     -54.241  20.594   5.999  1.00  1.910          C  
ATOM  11166  NZ  LYS D 685     -54.151  20.767   4.524  1.00  1.910          N  
ATOM  11167  H   LYS D 685     -50.260  21.147  11.418  1.00  1.580          H  
ATOM  11168  HA  LYS D 685     -53.223  21.323  10.931  1.00  1.660          H  
ATOM  11169 1HB  LYS D 685     -51.904  22.358   9.068  1.00  2.290          H  
ATOM  11170 2HB  LYS D 685     -51.062  20.828   8.836  1.00  2.290          H  
ATOM  11171 1HG  LYS D 685     -53.254  19.693   8.327  1.00  2.290          H  
ATOM  11172 2HG  LYS D 685     -54.101  21.215   8.599  1.00  2.290          H  
ATOM  11173 1HD  LYS D 685     -52.910  22.191   6.624  1.00  2.290          H  
ATOM  11174 2HD  LYS D 685     -52.110  20.630   6.365  1.00  2.290          H  
ATOM  11175 1HE  LYS D 685     -54.383  19.539   6.221  1.00  2.290          H  
ATOM  11176 2HE  LYS D 685     -55.108  21.151   6.357  1.00  2.290          H  
ATOM  11177 1HZ  LYS D 685     -54.991  20.422   4.099  1.00  2.290          H  
ATOM  11178 2HZ  LYS D 685     -54.039  21.737   4.276  1.00  2.290          H  
ATOM  11179 3HZ  LYS D 685     -53.381  20.232   4.114  1.00  2.290          H  
ATOM  11180  N   LEU D 686     -51.171  18.755  10.722  1.00  1.360          N  
ATOM  11181  CA  LEU D 686     -51.082  17.305  10.733  1.00  1.380          C  
ATOM  11182  C   LEU D 686     -51.742  16.773  11.992  1.00  1.370          C  
ATOM  11183  O   LEU D 686     -52.399  15.731  11.966  1.00  1.490          O  
ATOM  11184  CB  LEU D 686     -49.602  16.881  10.677  1.00  1.920          C  
ATOM  11185  CG  LEU D 686     -48.816  17.179   9.336  1.00  1.920          C  
ATOM  11186  CD1 LEU D 686     -47.317  16.876   9.544  1.00  1.920          C  
ATOM  11187  CD2 LEU D 686     -49.370  16.322   8.198  1.00  1.920          C  
ATOM  11188  H   LEU D 686     -50.304  19.290  10.659  1.00  1.630          H  
ATOM  11189  HA  LEU D 686     -51.620  16.910   9.877  1.00  1.660          H  
ATOM  11190 1HB  LEU D 686     -49.075  17.395  11.483  1.00  2.310          H  
ATOM  11191 2HB  LEU D 686     -49.556  15.817  10.859  1.00  2.310          H  
ATOM  11192  HG  LEU D 686     -48.918  18.236   9.083  1.00  2.310          H  
ATOM  11193 1HD1 LEU D 686     -46.771  17.097   8.632  1.00  2.310          H  
ATOM  11194 2HD1 LEU D 686     -46.929  17.493  10.351  1.00  2.310          H  
ATOM  11195 3HD1 LEU D 686     -47.187  15.826   9.792  1.00  2.310          H  
ATOM  11196 1HD2 LEU D 686     -48.826  16.537   7.287  1.00  2.310          H  
ATOM  11197 2HD2 LEU D 686     -49.259  15.266   8.450  1.00  2.310          H  
ATOM  11198 3HD2 LEU D 686     -50.419  16.541   8.034  1.00  2.310          H  
ATOM  11199  N   ALA D 687     -51.611  17.526  13.088  1.00  1.290          N  
ATOM  11200  CA  ALA D 687     -52.190  17.206  14.379  1.00  1.280          C  
ATOM  11201  C   ALA D 687     -53.721  17.088  14.341  1.00  1.390          C  
ATOM  11202  O   ALA D 687     -54.287  16.291  15.089  1.00  1.300          O  
ATOM  11203  CB  ALA D 687     -51.805  18.277  15.382  1.00  1.800          C  
ATOM  11204  H   ALA D 687     -51.035  18.360  13.030  1.00  1.550          H  
ATOM  11205  HA  ALA D 687     -51.780  16.249  14.703  1.00  1.540          H  
ATOM  11206 1HB  ALA D 687     -52.208  18.021  16.360  1.00  2.160          H  
ATOM  11207 2HB  ALA D 687     -50.718  18.346  15.439  1.00  2.160          H  
ATOM  11208 3HB  ALA D 687     -52.213  19.237  15.059  1.00  2.160          H  
ATOM  11209  N   ASP D 688     -54.399  17.892  13.504  1.00  1.740          N  
ATOM  11210  CA  ASP D 688     -55.858  17.865  13.446  1.00  2.020          C  
ATOM  11211  C   ASP D 688     -56.386  16.992  12.318  1.00  2.240          C  
ATOM  11212  O   ASP D 688     -57.481  16.433  12.415  1.00  2.630          O  
ATOM  11213  CB  ASP D 688     -56.440  19.265  13.289  1.00  2.720          C  
ATOM  11214  CG  ASP D 688     -56.165  20.178  14.464  1.00  2.720          C  
ATOM  11215  OD1 ASP D 688     -56.379  19.784  15.589  1.00  2.720          O  
ATOM  11216  OD2 ASP D 688     -55.803  21.294  14.222  1.00  2.720          O  
ATOM  11217  H   ASP D 688     -53.917  18.519  12.863  1.00  2.090          H  
ATOM  11218  HA  ASP D 688     -56.225  17.454  14.386  1.00  2.420          H  
ATOM  11219 1HB  ASP D 688     -56.022  19.725  12.390  1.00  3.260          H  
ATOM  11220 2HB  ASP D 688     -57.516  19.193  13.150  1.00  3.260          H  
ATOM  11221  N   ASP D 689     -55.630  16.860  11.230  1.00  2.440          N  
ATOM  11222  CA  ASP D 689     -56.138  16.095  10.102  1.00  3.080          C  
ATOM  11223  C   ASP D 689     -56.194  14.624  10.471  1.00  2.980          C  
ATOM  11224  O   ASP D 689     -55.177  13.921  10.516  1.00  3.450          O  
ATOM  11225  CB  ASP D 689     -55.273  16.287   8.849  1.00  4.060          C  
ATOM  11226  CG  ASP D 689     -55.853  15.565   7.580  1.00  4.060          C  
ATOM  11227  OD1 ASP D 689     -56.802  14.792   7.720  1.00  4.060          O  
ATOM  11228  OD2 ASP D 689     -55.337  15.783   6.486  1.00  4.060          O  
ATOM  11229  H   ASP D 689     -54.737  17.355  11.160  1.00  2.930          H  
ATOM  11230  HA  ASP D 689     -57.149  16.435   9.881  1.00  3.700          H  
ATOM  11231 1HB  ASP D 689     -55.188  17.356   8.641  1.00  4.870          H  
ATOM  11232 2HB  ASP D 689     -54.264  15.921   9.049  1.00  4.870          H  
ATOM  11233  N   GLU D 690     -57.417  14.155  10.686  1.00  2.670          N  
ATOM  11234  CA  GLU D 690     -57.736  12.810  11.131  1.00  2.920          C  
ATOM  11235  C   GLU D 690     -57.298  11.749  10.145  1.00  2.480          C  
ATOM  11236  O   GLU D 690     -57.209  10.575  10.502  1.00  2.730          O  
ATOM  11237  CB  GLU D 690     -59.239  12.678  11.375  1.00  3.990          C  
ATOM  11238  CG  GLU D 690     -59.761  13.474  12.568  1.00  3.990          C  
ATOM  11239  CD  GLU D 690     -61.263  13.360  12.744  1.00  3.990          C  
ATOM  11240  OE1 GLU D 690     -61.910  12.842  11.844  1.00  3.990          O  
ATOM  11241  OE2 GLU D 690     -61.764  13.768  13.767  1.00  3.990          O  
ATOM  11242  H   GLU D 690     -58.178  14.814  10.587  1.00  3.200          H  
ATOM  11243  HA  GLU D 690     -57.214  12.638  12.074  1.00  3.500          H  
ATOM  11244 1HB  GLU D 690     -59.776  13.000  10.483  1.00  4.790          H  
ATOM  11245 2HB  GLU D 690     -59.482  11.630  11.543  1.00  4.790          H  
ATOM  11246 1HG  GLU D 690     -59.276  13.104  13.463  1.00  4.790          H  
ATOM  11247 2HG  GLU D 690     -59.484  14.521  12.443  1.00  4.790          H  
ATOM  11248  N   GLN D 691     -57.125  12.128   8.878  1.00  2.380          N  
ATOM  11249  CA  GLN D 691     -56.734  11.168   7.868  1.00  2.490          C  
ATOM  11250  C   GLN D 691     -55.229  11.128   7.596  1.00  2.110          C  
ATOM  11251  O   GLN D 691     -54.802  10.445   6.663  1.00  2.440          O  
ATOM  11252  CB  GLN D 691     -57.520  11.370   6.586  1.00  3.440          C  
ATOM  11253  CG  GLN D 691     -59.005  11.031   6.721  1.00  3.440          C  
ATOM  11254  CD  GLN D 691     -59.774  11.218   5.427  1.00  3.440          C  
ATOM  11255  OE1 GLN D 691     -59.198  11.206   4.337  1.00  3.440          O  
ATOM  11256  NE2 GLN D 691     -61.085  11.381   5.539  1.00  3.440          N  
ATOM  11257  H   GLN D 691     -57.201  13.129   8.623  1.00  2.860          H  
ATOM  11258  HA  GLN D 691     -57.024  10.190   8.231  1.00  2.990          H  
ATOM  11259 1HB  GLN D 691     -57.445  12.415   6.314  1.00  4.130          H  
ATOM  11260 2HB  GLN D 691     -57.086  10.792   5.793  1.00  4.130          H  
ATOM  11261 1HG  GLN D 691     -59.101   9.986   7.031  1.00  4.130          H  
ATOM  11262 2HG  GLN D 691     -59.443  11.680   7.481  1.00  4.130          H  
ATOM  11263 1HE2 GLN D 691     -61.647  11.505   4.720  1.00  4.130          H  
ATOM  11264 2HE2 GLN D 691     -61.516  11.362   6.440  1.00  4.130          H  
ATOM  11265  N   SER D 692     -54.432  11.887   8.351  1.00  1.760          N  
ATOM  11266  CA  SER D 692     -52.984  11.842   8.178  1.00  1.580          C  
ATOM  11267  C   SER D 692     -52.412  10.650   8.908  1.00  1.400          C  
ATOM  11268  O   SER D 692     -52.834  10.314  10.014  1.00  1.480          O  
ATOM  11269  CB  SER D 692     -52.264  13.045   8.732  1.00  2.280          C  
ATOM  11270  OG  SER D 692     -50.857  12.812   8.643  1.00  2.280          O  
ATOM  11271  H   SER D 692     -54.830  12.475   9.092  1.00  2.110          H  
ATOM  11272  HA  SER D 692     -52.758  11.748   7.115  1.00  1.900          H  
ATOM  11273 1HB  SER D 692     -52.535  13.942   8.177  1.00  2.740          H  
ATOM  11274 2HB  SER D 692     -52.555  13.197   9.767  1.00  2.740          H  
ATOM  11275  HG  SER D 692     -50.427  13.336   9.368  1.00  2.740          H  
ATOM  11276  N   GLY D 693     -51.429  10.004   8.310  1.00  1.310          N  
ATOM  11277  CA  GLY D 693     -50.766   8.913   9.006  1.00  1.260          C  
ATOM  11278  C   GLY D 693     -49.536   9.420   9.752  1.00  1.290          C  
ATOM  11279  O   GLY D 693     -48.915   8.670  10.510  1.00  1.450          O  
ATOM  11280  H   GLY D 693     -51.124  10.314   7.398  1.00  1.570          H  
ATOM  11281 1HA  GLY D 693     -51.460   8.450   9.708  1.00  1.510          H  
ATOM  11282 2HA  GLY D 693     -50.484   8.141   8.298  1.00  1.510          H  
ATOM  11283  N   VAL D 694     -49.196  10.709   9.550  1.00  1.310          N  
ATOM  11284  CA  VAL D 694     -48.007  11.315  10.155  1.00  1.490          C  
ATOM  11285  C   VAL D 694     -48.232  12.633  10.863  1.00  1.490          C  
ATOM  11286  O   VAL D 694     -49.210  13.360  10.636  1.00  1.540          O  
ATOM  11287  CB  VAL D 694     -46.861  11.554   9.126  1.00  2.010          C  
ATOM  11288  CG1 VAL D 694     -46.413  10.231   8.496  1.00  2.010          C  
ATOM  11289  CG2 VAL D 694     -47.301  12.572   8.084  1.00  2.010          C  
ATOM  11290  H   VAL D 694     -49.803  11.276   8.965  1.00  1.570          H  
ATOM  11291  HA  VAL D 694     -47.641  10.633  10.906  1.00  1.790          H  
ATOM  11292  HB  VAL D 694     -45.993  11.960   9.646  1.00  2.420          H  
ATOM  11293 1HG1 VAL D 694     -45.597  10.422   7.808  1.00  2.420          H  
ATOM  11294 2HG1 VAL D 694     -46.070   9.570   9.265  1.00  2.420          H  
ATOM  11295 3HG1 VAL D 694     -47.227   9.768   7.970  1.00  2.420          H  
ATOM  11296 1HG2 VAL D 694     -46.478  12.742   7.395  1.00  2.420          H  
ATOM  11297 2HG2 VAL D 694     -48.162  12.205   7.542  1.00  2.420          H  
ATOM  11298 3HG2 VAL D 694     -47.558  13.513   8.560  1.00  2.420          H  
ATOM  11299  N   GLU D 695     -47.223  12.951  11.656  1.00  1.520          N  
ATOM  11300  CA  GLU D 695     -47.091  14.170  12.424  1.00  1.470          C  
ATOM  11301  C   GLU D 695     -45.641  14.638  12.386  1.00  1.320          C  
ATOM  11302  O   GLU D 695     -44.744  13.881  12.006  1.00  1.330          O  
ATOM  11303  CB  GLU D 695     -47.593  13.954  13.852  1.00  2.080          C  
ATOM  11304  CG  GLU D 695     -46.882  12.859  14.648  1.00  2.080          C  
ATOM  11305  CD  GLU D 695     -47.497  12.668  16.022  1.00  2.080          C  
ATOM  11306  OE1 GLU D 695     -48.525  13.248  16.260  1.00  2.080          O  
ATOM  11307  OE2 GLU D 695     -46.923  11.981  16.844  1.00  2.080          O  
ATOM  11308  H   GLU D 695     -46.487  12.243  11.740  1.00  1.820          H  
ATOM  11309  HA  GLU D 695     -47.706  14.941  11.969  1.00  1.760          H  
ATOM  11310 1HB  GLU D 695     -47.479  14.880  14.412  1.00  2.490          H  
ATOM  11311 2HB  GLU D 695     -48.648  13.720  13.830  1.00  2.490          H  
ATOM  11312 1HG  GLU D 695     -46.947  11.916  14.102  1.00  2.490          H  
ATOM  11313 2HG  GLU D 695     -45.831  13.122  14.749  1.00  2.490          H  
ATOM  11314  N   LEU D 696     -45.422  15.910  12.703  1.00  1.260          N  
ATOM  11315  CA  LEU D 696     -44.078  16.473  12.694  1.00  1.140          C  
ATOM  11316  C   LEU D 696     -43.417  16.512  14.068  1.00  1.170          C  
ATOM  11317  O   LEU D 696     -43.988  17.028  15.031  1.00  1.250          O  
ATOM  11318  CB  LEU D 696     -44.136  17.885  12.092  1.00  1.640          C  
ATOM  11319  CG  LEU D 696     -42.825  18.706  12.045  1.00  1.640          C  
ATOM  11320  CD1 LEU D 696     -41.842  18.052  11.136  1.00  1.640          C  
ATOM  11321  CD2 LEU D 696     -43.144  20.072  11.524  1.00  1.640          C  
ATOM  11322  H   LEU D 696     -46.201  16.489  12.986  1.00  1.510          H  
ATOM  11323  HA  LEU D 696     -43.462  15.846  12.052  1.00  1.370          H  
ATOM  11324 1HB  LEU D 696     -44.497  17.804  11.069  1.00  1.970          H  
ATOM  11325 2HB  LEU D 696     -44.859  18.468  12.659  1.00  1.970          H  
ATOM  11326  HG  LEU D 696     -42.390  18.788  13.044  1.00  1.970          H  
ATOM  11327 1HD1 LEU D 696     -40.948  18.645  11.081  1.00  1.970          H  
ATOM  11328 2HD1 LEU D 696     -41.590  17.072  11.491  1.00  1.970          H  
ATOM  11329 3HD1 LEU D 696     -42.299  17.981  10.166  1.00  1.970          H  
ATOM  11330 1HD2 LEU D 696     -42.247  20.670  11.484  1.00  1.970          H  
ATOM  11331 2HD2 LEU D 696     -43.565  19.992  10.532  1.00  1.970          H  
ATOM  11332 3HD2 LEU D 696     -43.856  20.547  12.180  1.00  1.970          H  
ATOM  11333  N   LYS D 697     -42.209  15.952  14.144  1.00  1.160          N  
ATOM  11334  CA  LYS D 697     -41.399  15.903  15.361  1.00  1.220          C  
ATOM  11335  C   LYS D 697     -39.976  16.360  15.088  1.00  1.160          C  
ATOM  11336  O   LYS D 697     -39.563  16.495  13.934  1.00  1.160          O  
ATOM  11337  CB  LYS D 697     -41.322  14.494  15.959  1.00  1.680          C  
ATOM  11338  CG  LYS D 697     -42.626  13.872  16.371  1.00  1.680          C  
ATOM  11339  CD  LYS D 697     -43.282  14.542  17.571  1.00  1.680          C  
ATOM  11340  CE  LYS D 697     -44.533  13.776  17.950  1.00  1.680          C  
ATOM  11341  NZ  LYS D 697     -45.308  14.417  19.050  1.00  1.680          N  
ATOM  11342  H   LYS D 697     -41.821  15.528  13.292  1.00  1.390          H  
ATOM  11343  HA  LYS D 697     -41.828  16.588  16.091  1.00  1.460          H  
ATOM  11344 1HB  LYS D 697     -40.868  13.823  15.221  1.00  2.020          H  
ATOM  11345 2HB  LYS D 697     -40.666  14.501  16.828  1.00  2.020          H  
ATOM  11346 1HG  LYS D 697     -43.319  13.900  15.533  1.00  2.020          H  
ATOM  11347 2HG  LYS D 697     -42.430  12.839  16.636  1.00  2.020          H  
ATOM  11348 1HD  LYS D 697     -42.593  14.591  18.413  1.00  2.020          H  
ATOM  11349 2HD  LYS D 697     -43.579  15.552  17.299  1.00  2.020          H  
ATOM  11350 1HE  LYS D 697     -45.153  13.717  17.075  1.00  2.020          H  
ATOM  11351 2HE  LYS D 697     -44.256  12.765  18.259  1.00  2.020          H  
ATOM  11352 1HZ  LYS D 697     -46.135  13.852  19.229  1.00  2.020          H  
ATOM  11353 2HZ  LYS D 697     -44.749  14.476  19.884  1.00  2.020          H  
ATOM  11354 3HZ  LYS D 697     -45.588  15.343  18.761  1.00  2.020          H  
ATOM  11355  N   LYS D 698     -39.223  16.597  16.162  1.00  1.160          N  
ATOM  11356  CA  LYS D 698     -37.810  16.906  16.008  1.00  1.170          C  
ATOM  11357  C   LYS D 698     -36.949  16.044  16.933  1.00  1.200          C  
ATOM  11358  O   LYS D 698     -37.297  15.819  18.103  1.00  1.230          O  
ATOM  11359  CB  LYS D 698     -37.565  18.393  16.249  1.00  1.630          C  
ATOM  11360  CG  LYS D 698     -37.941  18.889  17.649  1.00  1.630          C  
ATOM  11361  CD  LYS D 698     -37.712  20.394  17.818  1.00  1.630          C  
ATOM  11362  CE  LYS D 698     -38.076  20.844  19.238  1.00  1.630          C  
ATOM  11363  NZ  LYS D 698     -37.844  22.304  19.443  1.00  1.630          N  
ATOM  11364  H   LYS D 698     -39.627  16.520  17.083  1.00  1.390          H  
ATOM  11365  HA  LYS D 698     -37.523  16.672  14.988  1.00  1.400          H  
ATOM  11366 1HB  LYS D 698     -36.519  18.620  16.063  1.00  1.960          H  
ATOM  11367 2HB  LYS D 698     -38.141  18.955  15.539  1.00  1.960          H  
ATOM  11368 1HG  LYS D 698     -38.993  18.675  17.830  1.00  1.960          H  
ATOM  11369 2HG  LYS D 698     -37.350  18.365  18.397  1.00  1.960          H  
ATOM  11370 1HD  LYS D 698     -36.667  20.633  17.636  1.00  1.960          H  
ATOM  11371 2HD  LYS D 698     -38.322  20.945  17.104  1.00  1.960          H  
ATOM  11372 1HE  LYS D 698     -39.128  20.625  19.421  1.00  1.960          H  
ATOM  11373 2HE  LYS D 698     -37.470  20.288  19.953  1.00  1.960          H  
ATOM  11374 1HZ  LYS D 698     -38.095  22.556  20.389  1.00  1.960          H  
ATOM  11375 2HZ  LYS D 698     -36.863  22.513  19.287  1.00  1.960          H  
ATOM  11376 3HZ  LYS D 698     -38.408  22.833  18.795  1.00  1.960          H  
ATOM  11377  N   PHE D 699     -35.807  15.600  16.391  1.00  1.260          N  
ATOM  11378  CA  PHE D 699     -34.786  14.789  17.063  1.00  1.340          C  
ATOM  11379  C   PHE D 699     -33.471  15.556  17.102  1.00  1.430          C  
ATOM  11380  O   PHE D 699     -32.820  15.720  16.076  1.00  1.370          O  
ATOM  11381  CB  PHE D 699     -34.588  13.488  16.247  1.00  1.840          C  
ATOM  11382  CG  PHE D 699     -33.607  12.433  16.788  1.00  1.840          C  
ATOM  11383  CD1 PHE D 699     -34.060  11.307  17.450  1.00  1.840          C  
ATOM  11384  CD2 PHE D 699     -32.236  12.562  16.604  1.00  1.840          C  
ATOM  11385  CE1 PHE D 699     -33.201  10.346  17.918  1.00  1.840          C  
ATOM  11386  CE2 PHE D 699     -31.368  11.600  17.074  1.00  1.840          C  
ATOM  11387  CZ  PHE D 699     -31.848  10.491  17.733  1.00  1.840          C  
ATOM  11388  H   PHE D 699     -35.655  15.843  15.406  1.00  1.510          H  
ATOM  11389  HA  PHE D 699     -35.108  14.564  18.075  1.00  1.610          H  
ATOM  11390 1HB  PHE D 699     -35.558  12.995  16.126  1.00  2.210          H  
ATOM  11391 2HB  PHE D 699     -34.259  13.754  15.242  1.00  2.210          H  
ATOM  11392  HD1 PHE D 699     -35.116  11.173  17.588  1.00  2.210          H  
ATOM  11393  HD2 PHE D 699     -31.839  13.430  16.074  1.00  2.210          H  
ATOM  11394  HE1 PHE D 699     -33.609   9.475  18.430  1.00  2.210          H  
ATOM  11395  HE2 PHE D 699     -30.300  11.719  16.919  1.00  2.210          H  
ATOM  11396  HZ  PHE D 699     -31.153   9.740  18.095  1.00  2.210          H  
ATOM  11397  N   GLY D 700     -33.087  16.128  18.242  1.00  1.690          N  
ATOM  11398  CA  GLY D 700     -31.838  16.899  18.238  1.00  1.910          C  
ATOM  11399  C   GLY D 700     -31.960  18.131  17.335  1.00  1.950          C  
ATOM  11400  O   GLY D 700     -30.991  18.547  16.702  1.00  2.050          O  
ATOM  11401  H   GLY D 700     -33.626  16.000  19.089  1.00  2.030          H  
ATOM  11402 1HA  GLY D 700     -31.597  17.213  19.255  1.00  2.290          H  
ATOM  11403 2HA  GLY D 700     -31.017  16.269  17.897  1.00  2.290          H  
ATOM  11404  N   ASN D 701     -33.176  18.660  17.235  1.00  1.920          N  
ATOM  11405  CA  ASN D 701     -33.575  19.773  16.367  1.00  2.000          C  
ATOM  11406  C   ASN D 701     -33.547  19.438  14.866  1.00  1.790          C  
ATOM  11407  O   ASN D 701     -33.685  20.335  14.029  1.00  1.970          O  
ATOM  11408  CB  ASN D 701     -32.762  21.023  16.654  1.00  2.770          C  
ATOM  11409  CG  ASN D 701     -33.006  21.553  18.042  1.00  2.770          C  
ATOM  11410  OD1 ASN D 701     -34.153  21.641  18.513  1.00  2.770          O  
ATOM  11411  ND2 ASN D 701     -31.945  21.909  18.714  1.00  2.770          N  
ATOM  11412  H   ASN D 701     -33.882  18.268  17.842  1.00  2.300          H  
ATOM  11413  HA  ASN D 701     -34.610  20.012  16.599  1.00  2.400          H  
ATOM  11414 1HB  ASN D 701     -31.703  20.838  16.525  1.00  3.320          H  
ATOM  11415 2HB  ASN D 701     -33.037  21.798  15.938  1.00  3.320          H  
ATOM  11416 1HD2 ASN D 701     -32.035  22.270  19.642  1.00  3.320          H  
ATOM  11417 2HD2 ASN D 701     -31.040  21.820  18.299  1.00  3.320          H  
ATOM  11418  N   SER D 702     -33.416  18.150  14.533  1.00  1.470          N  
ATOM  11419  CA  SER D 702     -33.535  17.671  13.161  1.00  1.330          C  
ATOM  11420  C   SER D 702     -34.994  17.346  12.932  1.00  1.250          C  
ATOM  11421  O   SER D 702     -35.575  16.537  13.663  1.00  1.290          O  
ATOM  11422  CB  SER D 702     -32.699  16.438  12.917  1.00  1.920          C  
ATOM  11423  OG  SER D 702     -32.906  15.998  11.623  1.00  1.920          O  
ATOM  11424  H   SER D 702     -33.200  17.456  15.249  1.00  1.760          H  
ATOM  11425  HA  SER D 702     -33.249  18.441  12.465  1.00  1.600          H  
ATOM  11426 1HB  SER D 702     -31.645  16.655  13.077  1.00  2.300          H  
ATOM  11427 2HB  SER D 702     -32.987  15.658  13.612  1.00  2.300          H  
ATOM  11428  HG  SER D 702     -32.526  15.089  11.547  1.00  2.300          H  
ATOM  11429  N   PHE D 703     -35.638  18.008  11.987  1.00  1.180          N  
ATOM  11430  CA  PHE D 703     -37.062  17.784  11.805  1.00  1.140          C  
ATOM  11431  C   PHE D 703     -37.339  16.600  10.918  1.00  1.100          C  
ATOM  11432  O   PHE D 703     -36.664  16.381   9.907  1.00  1.070          O  
ATOM  11433  CB  PHE D 703     -37.719  19.040  11.254  1.00  1.610          C  
ATOM  11434  CG  PHE D 703     -37.817  20.098  12.272  1.00  1.610          C  
ATOM  11435  CD1 PHE D 703     -36.789  21.005  12.447  1.00  1.610          C  
ATOM  11436  CD2 PHE D 703     -38.942  20.190  13.076  1.00  1.610          C  
ATOM  11437  CE1 PHE D 703     -36.873  21.977  13.411  1.00  1.610          C  
ATOM  11438  CE2 PHE D 703     -39.036  21.166  14.033  1.00  1.610          C  
ATOM  11439  CZ  PHE D 703     -37.994  22.061  14.206  1.00  1.610          C  
ATOM  11440  H   PHE D 703     -35.159  18.661  11.366  1.00  1.420          H  
ATOM  11441  HA  PHE D 703     -37.507  17.583  12.779  1.00  1.370          H  
ATOM  11442 1HB  PHE D 703     -37.136  19.423  10.419  1.00  1.930          H  
ATOM  11443 2HB  PHE D 703     -38.704  18.810  10.890  1.00  1.930          H  
ATOM  11444  HD1 PHE D 703     -35.899  20.935  11.817  1.00  1.930          H  
ATOM  11445  HD2 PHE D 703     -39.754  19.475  12.946  1.00  1.930          H  
ATOM  11446  HE1 PHE D 703     -36.051  22.677  13.545  1.00  1.930          H  
ATOM  11447  HE2 PHE D 703     -39.926  21.228  14.661  1.00  1.930          H  
ATOM  11448  HZ  PHE D 703     -38.058  22.834  14.968  1.00  1.930          H  
ATOM  11449  N   SER D 704     -38.365  15.850  11.269  1.00  1.120          N  
ATOM  11450  CA  SER D 704     -38.763  14.703  10.477  1.00  1.100          C  
ATOM  11451  C   SER D 704     -40.233  14.368  10.647  1.00  1.110          C  
ATOM  11452  O   SER D 704     -40.887  14.764  11.618  1.00  1.100          O  
ATOM  11453  CB  SER D 704     -37.924  13.499  10.861  1.00  1.550          C  
ATOM  11454  OG  SER D 704     -38.166  13.116  12.186  1.00  1.550          O  
ATOM  11455  H   SER D 704     -38.868  16.063  12.135  1.00  1.340          H  
ATOM  11456  HA  SER D 704     -38.583  14.927   9.427  1.00  1.320          H  
ATOM  11457 1HB  SER D 704     -38.163  12.666  10.198  1.00  1.860          H  
ATOM  11458 2HB  SER D 704     -36.871  13.721  10.733  1.00  1.860          H  
ATOM  11459  HG  SER D 704     -37.644  12.314  12.335  1.00  1.860          H  
ATOM  11460  N   LEU D 705     -40.761  13.624   9.696  1.00  1.150          N  
ATOM  11461  CA  LEU D 705     -42.121  13.147   9.825  1.00  1.160          C  
ATOM  11462  C   LEU D 705     -42.068  11.777  10.442  1.00  1.220          C  
ATOM  11463  O   LEU D 705     -41.208  10.965  10.097  1.00  1.240          O  
ATOM  11464  CB  LEU D 705     -42.774  13.113   8.455  1.00  1.620          C  
ATOM  11465  CG  LEU D 705     -42.890  14.458   7.751  1.00  1.620          C  
ATOM  11466  CD1 LEU D 705     -43.314  14.206   6.316  1.00  1.620          C  
ATOM  11467  CD2 LEU D 705     -43.925  15.367   8.495  1.00  1.620          C  
ATOM  11468  H   LEU D 705     -40.188  13.356   8.905  1.00  1.380          H  
ATOM  11469  HA  LEU D 705     -42.677  13.792  10.500  1.00  1.390          H  
ATOM  11470 1HB  LEU D 705     -42.188  12.474   7.822  1.00  1.940          H  
ATOM  11471 2HB  LEU D 705     -43.772  12.685   8.554  1.00  1.940          H  
ATOM  11472  HG  LEU D 705     -41.937  14.946   7.744  1.00  1.940          H  
ATOM  11473 1HD1 LEU D 705     -43.381  15.154   5.788  1.00  1.940          H  
ATOM  11474 2HD1 LEU D 705     -42.572  13.582   5.822  1.00  1.940          H  
ATOM  11475 3HD1 LEU D 705     -44.275  13.703   6.299  1.00  1.940          H  
ATOM  11476 1HD2 LEU D 705     -44.005  16.321   7.982  1.00  1.940          H  
ATOM  11477 2HD2 LEU D 705     -44.900  14.875   8.507  1.00  1.940          H  
ATOM  11478 3HD2 LEU D 705     -43.608  15.548   9.516  1.00  1.940          H  
ATOM  11479  N   VAL D 706     -42.979  11.522  11.355  1.00  1.260          N  
ATOM  11480  CA  VAL D 706     -43.049  10.231  12.008  1.00  1.340          C  
ATOM  11481  C   VAL D 706     -44.477   9.784  11.907  1.00  1.410          C  
ATOM  11482  O   VAL D 706     -45.353  10.627  11.699  1.00  1.450          O  
ATOM  11483  CB  VAL D 706     -42.622  10.356  13.481  1.00  1.840          C  
ATOM  11484  CG1 VAL D 706     -41.171  10.913  13.565  1.00  1.840          C  
ATOM  11485  CG2 VAL D 706     -43.593  11.246  14.237  1.00  1.840          C  
ATOM  11486  H   VAL D 706     -43.647  12.263  11.590  1.00  1.510          H  
ATOM  11487  HA  VAL D 706     -42.406   9.513  11.494  1.00  1.610          H  
ATOM  11488  HB  VAL D 706     -42.622   9.367  13.925  1.00  2.210          H  
ATOM  11489 1HG1 VAL D 706     -40.848  10.980  14.603  1.00  2.210          H  
ATOM  11490 2HG1 VAL D 706     -40.490  10.246  13.026  1.00  2.210          H  
ATOM  11491 3HG1 VAL D 706     -41.123  11.908  13.121  1.00  2.210          H  
ATOM  11492 1HG2 VAL D 706     -43.284  11.295  15.262  1.00  2.210          H  
ATOM  11493 2HG2 VAL D 706     -43.597  12.245  13.799  1.00  2.210          H  
ATOM  11494 3HG2 VAL D 706     -44.601  10.831  14.196  1.00  2.210          H  
ATOM  11495  N   THR D 707     -44.761   8.510  12.099  1.00  1.470          N  
ATOM  11496  CA  THR D 707     -46.160   8.156  12.030  1.00  1.540          C  
ATOM  11497  C   THR D 707     -46.854   8.434  13.349  1.00  1.410          C  
ATOM  11498  O   THR D 707     -46.220   8.451  14.409  1.00  1.340          O  
ATOM  11499  CB  THR D 707     -46.308   6.714  11.576  1.00  2.130          C  
ATOM  11500  OG1 THR D 707     -45.650   5.861  12.520  1.00  2.130          O  
ATOM  11501  CG2 THR D 707     -45.662   6.578  10.175  1.00  2.130          C  
ATOM  11502  H   THR D 707     -44.046   7.813  12.287  1.00  1.760          H  
ATOM  11503  HA  THR D 707     -46.631   8.763  11.277  1.00  1.850          H  
ATOM  11504  HB  THR D 707     -47.364   6.451  11.524  1.00  2.550          H  
ATOM  11505  HG1 THR D 707     -46.128   5.889  13.358  1.00  2.550          H  
ATOM  11506 1HG2 THR D 707     -45.742   5.580   9.807  1.00  2.550          H  
ATOM  11507 2HG2 THR D 707     -46.168   7.241   9.481  1.00  2.550          H  
ATOM  11508 3HG2 THR D 707     -44.615   6.849  10.233  1.00  2.550          H  
ATOM  11509  N   LYS D 708     -48.173   8.545  13.296  1.00  1.450          N  
ATOM  11510  CA  LYS D 708     -48.938   8.814  14.502  1.00  1.390          C  
ATOM  11511  C   LYS D 708     -49.298   7.562  15.307  1.00  1.420          C  
ATOM  11512  O   LYS D 708     -49.600   6.524  14.717  1.00  1.470          O  
ATOM  11513  CB  LYS D 708     -50.248   9.495  14.160  1.00  1.970          C  
ATOM  11514  CG  LYS D 708     -50.170  10.836  13.566  1.00  1.970          C  
ATOM  11515  CD  LYS D 708     -51.568  11.369  13.441  1.00  1.970          C  
ATOM  11516  CE  LYS D 708     -51.615  12.714  12.842  1.00  1.970          C  
ATOM  11517  NZ  LYS D 708     -52.971  13.255  12.863  1.00  1.970          N  
ATOM  11518  H   LYS D 708     -48.610   8.509  12.369  1.00  1.740          H  
ATOM  11519  HA  LYS D 708     -48.326   9.487  15.101  1.00  1.670          H  
ATOM  11520 1HB  LYS D 708     -50.816   8.865  13.474  1.00  2.360          H  
ATOM  11521 2HB  LYS D 708     -50.819   9.607  15.062  1.00  2.360          H  
ATOM  11522 1HG  LYS D 708     -49.573  11.489  14.193  1.00  2.360          H  
ATOM  11523 2HG  LYS D 708     -49.715  10.776  12.586  1.00  2.360          H  
ATOM  11524 1HD  LYS D 708     -52.128  10.707  12.784  1.00  2.360          H  
ATOM  11525 2HD  LYS D 708     -52.054  11.393  14.415  1.00  2.360          H  
ATOM  11526 1HE  LYS D 708     -50.955  13.391  13.375  1.00  2.360          H  
ATOM  11527 2HE  LYS D 708     -51.292  12.640  11.811  1.00  2.360          H  
ATOM  11528 1HZ  LYS D 708     -52.922  14.171  12.404  1.00  2.360          H  
ATOM  11529 2HZ  LYS D 708     -53.596  12.642  12.354  1.00  2.360          H  
ATOM  11530 3HZ  LYS D 708     -53.292  13.350  13.809  1.00  2.360          H  
ATOM  11531  N   PRO D 709     -49.362   7.647  16.657  1.00  1.450          N  
ATOM  11532  CA  PRO D 709     -49.780   6.576  17.548  1.00  1.560          C  
ATOM  11533  C   PRO D 709     -51.233   6.130  17.323  1.00  1.560          C  
ATOM  11534  O   PRO D 709     -51.567   4.979  17.585  1.00  1.680          O  
ATOM  11535  CB  PRO D 709     -49.535   7.176  18.938  1.00  2.340          C  
ATOM  11536  CG  PRO D 709     -49.538   8.680  18.743  1.00  2.340          C  
ATOM  11537  CD  PRO D 709     -48.964   8.901  17.365  1.00  2.340          C  
ATOM  11538  HA  PRO D 709     -49.104   5.721  17.395  1.00  1.870          H  
ATOM  11539 1HB  PRO D 709     -50.302   6.835  19.627  1.00  2.810          H  
ATOM  11540 2HB  PRO D 709     -48.579   6.808  19.343  1.00  2.810          H  
ATOM  11541 1HG  PRO D 709     -50.539   9.093  18.858  1.00  2.810          H  
ATOM  11542 2HG  PRO D 709     -48.920   9.151  19.529  1.00  2.810          H  
ATOM  11543 1HD  PRO D 709     -49.444   9.802  16.952  1.00  2.810          H  
ATOM  11544 2HD  PRO D 709     -47.862   9.002  17.402  1.00  2.810          H  
ATOM  11545  N   ILE D 710     -52.081   6.996  16.741  1.00  1.510          N  
ATOM  11546  CA  ILE D 710     -53.467   6.606  16.469  1.00  1.600          C  
ATOM  11547  C   ILE D 710     -53.620   5.408  15.527  1.00  1.680          C  
ATOM  11548  O   ILE D 710     -54.704   4.854  15.419  1.00  1.900          O  
ATOM  11549  CB  ILE D 710     -54.315   7.768  15.895  1.00  2.200          C  
ATOM  11550  CG1 ILE D 710     -53.703   8.280  14.603  1.00  2.200          C  
ATOM  11551  CG2 ILE D 710     -54.521   8.850  16.930  1.00  2.200          C  
ATOM  11552  CD1 ILE D 710     -54.614   9.133  13.758  1.00  2.200          C  
ATOM  11553  H   ILE D 710     -51.797   7.941  16.542  1.00  1.810          H  
ATOM  11554  HA  ILE D 710     -53.922   6.315  17.414  1.00  1.920          H  
ATOM  11555  HB  ILE D 710     -55.256   7.390  15.615  1.00  2.640          H  
ATOM  11556 1HG1 ILE D 710     -52.872   8.876  14.855  1.00  2.640          H  
ATOM  11557 2HG1 ILE D 710     -53.363   7.473  14.028  1.00  2.640          H  
ATOM  11558 1HG2 ILE D 710     -55.149   9.641  16.536  1.00  2.640          H  
ATOM  11559 2HG2 ILE D 710     -55.019   8.411  17.789  1.00  2.640          H  
ATOM  11560 3HG2 ILE D 710     -53.564   9.266  17.229  1.00  2.640          H  
ATOM  11561 1HD1 ILE D 710     -54.084   9.455  12.861  1.00  2.640          H  
ATOM  11562 2HD1 ILE D 710     -55.485   8.539  13.459  1.00  2.640          H  
ATOM  11563 3HD1 ILE D 710     -54.948  10.006  14.303  1.00  2.640          H  
ATOM  11564  N   ILE D 711     -52.557   5.007  14.839  1.00  1.590          N  
ATOM  11565  CA  ILE D 711     -52.645   3.860  13.950  1.00  1.730          C  
ATOM  11566  C   ILE D 711     -51.666   2.751  14.313  1.00  1.620          C  
ATOM  11567  O   ILE D 711     -51.451   1.824  13.519  1.00  1.600          O  
ATOM  11568  CB  ILE D 711     -52.499   4.320  12.486  1.00  2.370          C  
ATOM  11569  CG1 ILE D 711     -51.149   5.079  12.325  1.00  2.370          C  
ATOM  11570  CG2 ILE D 711     -53.745   5.160  12.061  1.00  2.370          C  
ATOM  11571  CD1 ILE D 711     -50.745   5.384  10.924  1.00  2.370          C  
ATOM  11572  H   ILE D 711     -51.659   5.497  14.949  1.00  1.910          H  
ATOM  11573  HA  ILE D 711     -53.644   3.440  14.042  1.00  2.080          H  
ATOM  11574  HB  ILE D 711     -52.438   3.439  11.850  1.00  2.840          H  
ATOM  11575 1HG1 ILE D 711     -51.225   6.026  12.854  1.00  2.840          H  
ATOM  11576 2HG1 ILE D 711     -50.353   4.490  12.782  1.00  2.840          H  
ATOM  11577 1HG2 ILE D 711     -53.673   5.468  11.041  1.00  2.840          H  
ATOM  11578 2HG2 ILE D 711     -54.641   4.550  12.180  1.00  2.840          H  
ATOM  11579 3HG2 ILE D 711     -53.838   6.014  12.657  1.00  2.840          H  
ATOM  11580 1HD1 ILE D 711     -49.798   5.921  10.943  1.00  2.840          H  
ATOM  11581 2HD1 ILE D 711     -50.629   4.451  10.367  1.00  2.840          H  
ATOM  11582 3HD1 ILE D 711     -51.490   6.002  10.448  1.00  2.840          H  
ATOM  11583  N   LYS D 712     -51.153   2.789  15.556  1.00  1.630          N  
ATOM  11584  CA  LYS D 712     -50.187   1.810  16.057  1.00  1.640          C  
ATOM  11585  C   LYS D 712     -50.736   0.387  16.008  1.00  1.650          C  
ATOM  11586  O   LYS D 712     -50.006  -0.563  15.711  1.00  1.730          O  
ATOM  11587  CB  LYS D 712     -49.798   2.161  17.499  1.00  2.290          C  
ATOM  11588  CG  LYS D 712     -50.896   1.902  18.561  1.00  2.290          C  
ATOM  11589  CD  LYS D 712     -50.498   2.435  19.940  1.00  2.290          C  
ATOM  11590  CE  LYS D 712     -51.370   1.836  21.076  1.00  2.290          C  
ATOM  11591  NZ  LYS D 712     -52.855   2.071  20.904  1.00  2.290          N  
ATOM  11592  H   LYS D 712     -51.410   3.572  16.168  1.00  1.960          H  
ATOM  11593  HA  LYS D 712     -49.292   1.857  15.437  1.00  1.970          H  
ATOM  11594 1HB  LYS D 712     -48.937   1.578  17.780  1.00  2.750          H  
ATOM  11595 2HB  LYS D 712     -49.514   3.209  17.553  1.00  2.750          H  
ATOM  11596 1HG  LYS D 712     -51.819   2.394  18.248  1.00  2.750          H  
ATOM  11597 2HG  LYS D 712     -51.085   0.834  18.655  1.00  2.750          H  
ATOM  11598 1HD  LYS D 712     -49.450   2.207  20.132  1.00  2.750          H  
ATOM  11599 2HD  LYS D 712     -50.622   3.525  19.948  1.00  2.750          H  
ATOM  11600 1HE  LYS D 712     -51.190   0.764  21.123  1.00  2.750          H  
ATOM  11601 2HE  LYS D 712     -51.061   2.289  22.018  1.00  2.750          H  
ATOM  11602 1HZ  LYS D 712     -53.343   1.657  21.676  1.00  2.750          H  
ATOM  11603 2HZ  LYS D 712     -53.091   3.083  20.881  1.00  2.750          H  
ATOM  11604 3HZ  LYS D 712     -53.189   1.637  20.041  1.00  2.750          H  
ATOM  11605  N   ASP D 713     -52.065   0.251  16.140  1.00  1.680          N  
ATOM  11606  CA  ASP D 713     -52.767  -1.030  16.144  1.00  1.810          C  
ATOM  11607  C   ASP D 713     -52.495  -1.845  14.886  1.00  1.640          C  
ATOM  11608  O   ASP D 713     -52.626  -3.072  14.902  1.00  1.840          O  
ATOM  11609  CB  ASP D 713     -54.274  -0.789  16.258  1.00  2.480          C  
ATOM  11610  CG  ASP D 713     -54.730  -0.288  17.650  1.00  2.480          C  
ATOM  11611  OD1 ASP D 713     -53.990  -0.382  18.612  1.00  2.480          O  
ATOM  11612  OD2 ASP D 713     -55.810   0.224  17.723  1.00  2.480          O  
ATOM  11613  H   ASP D 713     -52.611   1.074  16.366  1.00  2.020          H  
ATOM  11614  HA  ASP D 713     -52.432  -1.603  17.009  1.00  2.170          H  
ATOM  11615 1HB  ASP D 713     -54.576  -0.055  15.508  1.00  2.980          H  
ATOM  11616 2HB  ASP D 713     -54.804  -1.716  16.024  1.00  2.980          H  
ATOM  11617  N   TYR D 714     -52.177  -1.165  13.788  1.00  1.380          N  
ATOM  11618  CA  TYR D 714     -51.878  -1.832  12.536  1.00  1.240          C  
ATOM  11619  C   TYR D 714     -50.448  -1.560  12.103  1.00  1.360          C  
ATOM  11620  O   TYR D 714     -49.785  -2.424  11.540  1.00  1.380          O  
ATOM  11621  CB  TYR D 714     -52.912  -1.452  11.484  1.00  1.790          C  
ATOM  11622  CG  TYR D 714     -54.248  -2.000  11.880  1.00  1.790          C  
ATOM  11623  CD1 TYR D 714     -55.233  -1.205  12.442  1.00  1.790          C  
ATOM  11624  CD2 TYR D 714     -54.462  -3.344  11.713  1.00  1.790          C  
ATOM  11625  CE1 TYR D 714     -56.421  -1.790  12.832  1.00  1.790          C  
ATOM  11626  CE2 TYR D 714     -55.627  -3.922  12.099  1.00  1.790          C  
ATOM  11627  CZ  TYR D 714     -56.603  -3.159  12.660  1.00  1.790          C  
ATOM  11628  OH  TYR D 714     -57.764  -3.751  13.061  1.00  1.790          O  
ATOM  11629  H   TYR D 714     -52.084  -0.151  13.847  1.00  1.660          H  
ATOM  11630  HA  TYR D 714     -51.957  -2.904  12.698  1.00  1.490          H  
ATOM  11631 1HB  TYR D 714     -52.981  -0.365  11.402  1.00  2.150          H  
ATOM  11632 2HB  TYR D 714     -52.638  -1.849  10.514  1.00  2.150          H  
ATOM  11633  HD1 TYR D 714     -55.073  -0.137  12.586  1.00  2.150          H  
ATOM  11634  HD2 TYR D 714     -53.683  -3.953  11.277  1.00  2.150          H  
ATOM  11635  HE1 TYR D 714     -57.203  -1.190  13.281  1.00  2.150          H  
ATOM  11636  HE2 TYR D 714     -55.772  -4.998  11.963  1.00  2.150          H  
ATOM  11637  HH  TYR D 714     -57.697  -4.701  12.943  1.00  2.150          H  
ATOM  11638  N   LEU D 715     -49.927  -0.380  12.410  1.00  1.530          N  
ATOM  11639  CA  LEU D 715     -48.584  -0.024  11.986  1.00  1.800          C  
ATOM  11640  C   LEU D 715     -47.558  -0.951  12.619  1.00  1.950          C  
ATOM  11641  O   LEU D 715     -46.592  -1.379  11.971  1.00  2.140          O  
ATOM  11642  CB  LEU D 715     -48.309   1.448  12.243  1.00  2.410          C  
ATOM  11643  CG  LEU D 715     -47.032   1.998  11.607  1.00  2.410          C  
ATOM  11644  CD1 LEU D 715     -47.309   3.383  11.183  1.00  2.410          C  
ATOM  11645  CD2 LEU D 715     -45.872   1.995  12.598  1.00  2.410          C  
ATOM  11646  H   LEU D 715     -50.479   0.321  12.899  1.00  1.840          H  
ATOM  11647  HA  LEU D 715     -48.524  -0.158  10.928  1.00  2.160          H  
ATOM  11648 1HB  LEU D 715     -49.157   2.024  11.868  1.00  2.890          H  
ATOM  11649 2HB  LEU D 715     -48.245   1.605  13.316  1.00  2.890          H  
ATOM  11650  HG  LEU D 715     -46.767   1.405  10.727  1.00  2.890          H  
ATOM  11651 1HD1 LEU D 715     -46.423   3.767  10.727  1.00  2.890          H  
ATOM  11652 2HD1 LEU D 715     -48.126   3.392  10.464  1.00  2.890          H  
ATOM  11653 3HD1 LEU D 715     -47.577   3.987  12.046  1.00  2.890          H  
ATOM  11654 1HD2 LEU D 715     -44.987   2.413  12.126  1.00  2.890          H  
ATOM  11655 2HD2 LEU D 715     -46.131   2.597  13.467  1.00  2.890          H  
ATOM  11656 3HD2 LEU D 715     -45.659   0.991  12.910  1.00  2.890          H  
ATOM  11657  N   HIS D 716     -47.749  -1.295  13.884  1.00  1.940          N  
ATOM  11658  CA  HIS D 716     -46.796  -2.153  14.544  1.00  2.200          C  
ATOM  11659  C   HIS D 716     -46.799  -3.582  13.985  1.00  2.120          C  
ATOM  11660  O   HIS D 716     -45.878  -4.340  14.267  1.00  2.420          O  
ATOM  11661  CB  HIS D 716     -47.020  -2.175  16.058  1.00  2.980          C  
ATOM  11662  CG  HIS D 716     -46.675  -0.872  16.743  1.00  2.980          C  
ATOM  11663  ND1 HIS D 716     -46.749  -0.711  18.112  1.00  2.980          N  
ATOM  11664  CD2 HIS D 716     -46.273   0.324  16.246  1.00  2.980          C  
ATOM  11665  CE1 HIS D 716     -46.389   0.523  18.424  1.00  2.980          C  
ATOM  11666  NE2 HIS D 716     -46.101   1.169  17.309  1.00  2.980          N  
ATOM  11667  H   HIS D 716     -48.551  -0.947  14.420  1.00  2.330          H  
ATOM  11668  HA  HIS D 716     -45.799  -1.753  14.384  1.00  2.640          H  
ATOM  11669 1HB  HIS D 716     -48.071  -2.401  16.260  1.00  3.570          H  
ATOM  11670 2HB  HIS D 716     -46.418  -2.966  16.503  1.00  3.570          H  
ATOM  11671  HD1 HIS D 716     -47.263  -1.304  18.735  1.00  3.570          H  
ATOM  11672  HD2 HIS D 716     -46.085   0.685  15.242  1.00  3.570          H  
ATOM  11673  HE1 HIS D 716     -46.376   0.849  19.464  1.00  3.570          H  
ATOM  11674  N   LEU D 717     -47.791  -3.963  13.156  1.00  1.810          N  
ATOM  11675  CA  LEU D 717     -47.836  -5.310  12.585  1.00  1.810          C  
ATOM  11676  C   LEU D 717     -46.981  -5.364  11.326  1.00  1.860          C  
ATOM  11677  O   LEU D 717     -46.758  -6.431  10.749  1.00  2.010          O  
ATOM  11678  CB  LEU D 717     -49.266  -5.683  12.195  1.00  2.530          C  
ATOM  11679  CG  LEU D 717     -50.319  -5.751  13.311  1.00  2.530          C  
ATOM  11680  CD1 LEU D 717     -51.681  -5.990  12.657  1.00  2.530          C  
ATOM  11681  CD2 LEU D 717     -49.980  -6.866  14.310  1.00  2.530          C  
ATOM  11682  H   LEU D 717     -48.524  -3.310  12.876  1.00  2.170          H  
ATOM  11683  HA  LEU D 717     -47.430  -6.019  13.302  1.00  2.170          H  
ATOM  11684 1HB  LEU D 717     -49.606  -4.944  11.484  1.00  3.040          H  
ATOM  11685 2HB  LEU D 717     -49.246  -6.648  11.693  1.00  3.040          H  
ATOM  11686  HG  LEU D 717     -50.360  -4.792  13.836  1.00  3.040          H  
ATOM  11687 1HD1 LEU D 717     -52.454  -6.015  13.425  1.00  3.040          H  
ATOM  11688 2HD1 LEU D 717     -51.893  -5.186  11.964  1.00  3.040          H  
ATOM  11689 3HD1 LEU D 717     -51.677  -6.933  12.115  1.00  3.040          H  
ATOM  11690 1HD2 LEU D 717     -50.748  -6.897  15.084  1.00  3.040          H  
ATOM  11691 2HD2 LEU D 717     -49.947  -7.825  13.792  1.00  3.040          H  
ATOM  11692 3HD2 LEU D 717     -49.018  -6.673  14.776  1.00  3.040          H  
ATOM  11693  N   LEU D 718     -46.506  -4.195  10.903  1.00  1.810          N  
ATOM  11694  CA  LEU D 718     -45.648  -4.047   9.750  1.00  1.930          C  
ATOM  11695  C   LEU D 718     -44.230  -4.092  10.273  1.00  2.420          C  
ATOM  11696  O   LEU D 718     -43.346  -4.723   9.687  1.00  2.640          O  
ATOM  11697  CB  LEU D 718     -45.882  -2.690   9.073  1.00  2.650          C  
ATOM  11698  CG  LEU D 718     -45.054  -2.355   7.819  1.00  2.650          C  
ATOM  11699  CD1 LEU D 718     -45.397  -3.324   6.687  1.00  2.650          C  
ATOM  11700  CD2 LEU D 718     -45.316  -0.901   7.448  1.00  2.650          C  
ATOM  11701  H   LEU D 718     -46.730  -3.346  11.418  1.00  2.170          H  
ATOM  11702  HA  LEU D 718     -45.819  -4.873   9.065  1.00  2.320          H  
ATOM  11703 1HB  LEU D 718     -46.922  -2.646   8.807  1.00  3.180          H  
ATOM  11704 2HB  LEU D 718     -45.687  -1.906   9.795  1.00  3.180          H  
ATOM  11705  HG  LEU D 718     -43.993  -2.471   8.050  1.00  3.180          H  
ATOM  11706 1HD1 LEU D 718     -44.819  -3.109   5.820  1.00  3.180          H  
ATOM  11707 2HD1 LEU D 718     -45.186  -4.345   6.987  1.00  3.180          H  
ATOM  11708 3HD1 LEU D 718     -46.444  -3.219   6.444  1.00  3.180          H  
ATOM  11709 1HD2 LEU D 718     -44.734  -0.604   6.602  1.00  3.180          H  
ATOM  11710 2HD2 LEU D 718     -46.346  -0.770   7.213  1.00  3.180          H  
ATOM  11711 3HD2 LEU D 718     -45.057  -0.272   8.291  1.00  3.180          H  
ATOM  11712  N   LEU D 719     -44.037  -3.412  11.407  1.00  2.680          N  
ATOM  11713  CA  LEU D 719     -42.730  -3.298  12.018  1.00  3.250          C  
ATOM  11714  C   LEU D 719     -42.340  -4.579  12.748  1.00  3.480          C  
ATOM  11715  O   LEU D 719     -41.278  -5.165  12.507  1.00  3.780          O  
ATOM  11716  CB  LEU D 719     -42.753  -2.203  13.086  1.00  4.320          C  
ATOM  11717  CG  LEU D 719     -42.992  -0.761  12.680  1.00  4.320          C  
ATOM  11718  CD1 LEU D 719     -43.131   0.060  13.959  1.00  4.320          C  
ATOM  11719  CD2 LEU D 719     -41.850  -0.241  11.844  1.00  4.320          C  
ATOM  11720  H   LEU D 719     -44.835  -2.914  11.803  1.00  3.220          H  
ATOM  11721  HA  LEU D 719     -41.993  -3.094  11.245  1.00  3.900          H  
ATOM  11722 1HB  LEU D 719     -43.500  -2.466  13.830  1.00  5.190          H  
ATOM  11723 2HB  LEU D 719     -41.814  -2.219  13.550  1.00  5.190          H  
ATOM  11724  HG  LEU D 719     -43.921  -0.688  12.111  1.00  5.190          H  
ATOM  11725 1HD1 LEU D 719     -43.318   1.091  13.703  1.00  5.190          H  
ATOM  11726 2HD1 LEU D 719     -43.951  -0.316  14.550  1.00  5.190          H  
ATOM  11727 3HD1 LEU D 719     -42.220  -0.002  14.539  1.00  5.190          H  
ATOM  11728 1HD2 LEU D 719     -42.034   0.799  11.580  1.00  5.190          H  
ATOM  11729 2HD2 LEU D 719     -40.918  -0.299  12.402  1.00  5.190          H  
ATOM  11730 3HD2 LEU D 719     -41.752  -0.822  10.932  1.00  5.190          H  
ATOM  11731  N   ALA D 720     -43.209  -5.068  13.631  1.00  3.450          N  
ATOM  11732  CA  ALA D 720     -42.881  -6.235  14.433  1.00  3.850          C  
ATOM  11733  C   ALA D 720     -43.157  -7.511  13.659  1.00  3.360          C  
ATOM  11734  O   ALA D 720     -44.031  -8.298  14.024  1.00  3.620          O  
ATOM  11735  CB  ALA D 720     -43.668  -6.224  15.728  1.00  5.230          C  
ATOM  11736  H   ALA D 720     -44.116  -4.626  13.785  1.00  4.140          H  
ATOM  11737  HA  ALA D 720     -41.831  -6.191  14.677  1.00  4.620          H  
ATOM  11738 1HB  ALA D 720     -43.388  -7.087  16.328  1.00  6.280          H  
ATOM  11739 2HB  ALA D 720     -43.445  -5.310  16.279  1.00  6.280          H  
ATOM  11740 3HB  ALA D 720     -44.733  -6.263  15.507  1.00  6.280          H  
ATOM  11741  N   HIS D 721     -42.398  -7.724  12.595  1.00  2.850          N  
ATOM  11742  CA  HIS D 721     -42.632  -8.865  11.735  1.00  2.550          C  
ATOM  11743  C   HIS D 721     -42.422 -10.181  12.476  1.00  2.400          C  
ATOM  11744  O   HIS D 721     -41.364 -10.431  13.072  1.00  2.860          O  
ATOM  11745  CB  HIS D 721     -41.740  -8.788  10.514  1.00  3.690          C  
ATOM  11746  CG  HIS D 721     -42.137  -9.747   9.463  1.00  3.690          C  
ATOM  11747  ND1 HIS D 721     -41.867 -11.114   9.519  1.00  3.690          N  
ATOM  11748  CD2 HIS D 721     -42.827  -9.542   8.320  1.00  3.690          C  
ATOM  11749  CE1 HIS D 721     -42.388 -11.682   8.433  1.00  3.690          C  
ATOM  11750  NE2 HIS D 721     -42.966 -10.745   7.709  1.00  3.690          N  
ATOM  11751  H   HIS D 721     -41.708  -7.008  12.357  1.00  3.420          H  
ATOM  11752  HA  HIS D 721     -43.665  -8.843  11.389  1.00  3.060          H  
ATOM  11753 1HB  HIS D 721     -41.786  -7.777  10.098  1.00  4.430          H  
ATOM  11754 2HB  HIS D 721     -40.723  -8.972  10.811  1.00  4.430          H  
ATOM  11755  HD2 HIS D 721     -43.212  -8.587   7.956  1.00  4.430          H  
ATOM  11756  HE1 HIS D 721     -42.359 -12.728   8.180  1.00  4.430          H  
ATOM  11757  HE2 HIS D 721     -43.466 -10.886   6.810  1.00  4.430          H  
ATOM  11758  N   LYS D 722     -43.416 -11.062  12.338  1.00  1.880          N  
ATOM  11759  CA  LYS D 722     -43.491 -12.367  12.998  1.00  2.000          C  
ATOM  11760  C   LYS D 722     -42.381 -13.389  12.688  1.00  1.640          C  
ATOM  11761  O   LYS D 722     -42.191 -14.327  13.462  1.00  1.660          O  
ATOM  11762  CB  LYS D 722     -44.872 -12.972  12.719  1.00  2.750          C  
ATOM  11763  CG  LYS D 722     -45.116 -13.354  11.277  1.00  2.750          C  
ATOM  11764  CD  LYS D 722     -46.529 -13.850  11.037  1.00  2.750          C  
ATOM  11765  CE  LYS D 722     -46.690 -14.300   9.592  1.00  2.750          C  
ATOM  11766  NZ  LYS D 722     -48.066 -14.765   9.294  1.00  2.750          N  
ATOM  11767  H   LYS D 722     -44.212 -10.756  11.797  1.00  2.260          H  
ATOM  11768  HA  LYS D 722     -43.442 -12.176  14.071  1.00  2.400          H  
ATOM  11769 1HB  LYS D 722     -44.999 -13.870  13.322  1.00  3.300          H  
ATOM  11770 2HB  LYS D 722     -45.644 -12.263  13.019  1.00  3.300          H  
ATOM  11771 1HG  LYS D 722     -44.893 -12.521  10.610  1.00  3.300          H  
ATOM  11772 2HG  LYS D 722     -44.470 -14.159  11.042  1.00  3.300          H  
ATOM  11773 1HD  LYS D 722     -46.739 -14.688  11.702  1.00  3.300          H  
ATOM  11774 2HD  LYS D 722     -47.243 -13.051  11.245  1.00  3.300          H  
ATOM  11775 1HE  LYS D 722     -46.444 -13.470   8.930  1.00  3.300          H  
ATOM  11776 2HE  LYS D 722     -45.994 -15.119   9.402  1.00  3.300          H  
ATOM  11777 1HZ  LYS D 722     -48.093 -15.055   8.327  1.00  3.300          H  
ATOM  11778 2HZ  LYS D 722     -48.300 -15.547   9.891  1.00  3.300          H  
ATOM  11779 3HZ  LYS D 722     -48.726 -14.016   9.447  1.00  3.300          H  
ATOM  11780  N   VAL D 723     -41.680 -13.250  11.563  1.00  1.580          N  
ATOM  11781  CA  VAL D 723     -40.597 -14.173  11.231  1.00  1.500          C  
ATOM  11782  C   VAL D 723     -39.274 -13.452  11.253  1.00  1.490          C  
ATOM  11783  O   VAL D 723     -38.294 -13.950  11.820  1.00  1.410          O  
ATOM  11784  CB  VAL D 723     -40.768 -14.854   9.852  1.00  2.130          C  
ATOM  11785  CG1 VAL D 723     -39.554 -15.728   9.532  1.00  2.130          C  
ATOM  11786  CG2 VAL D 723     -42.002 -15.691   9.864  1.00  2.130          C  
ATOM  11787  H   VAL D 723     -41.877 -12.467  10.939  1.00  1.900          H  
ATOM  11788  HA  VAL D 723     -40.565 -14.956  11.989  1.00  1.800          H  
ATOM  11789  HB  VAL D 723     -40.830 -14.108   9.081  1.00  2.560          H  
ATOM  11790 1HG1 VAL D 723     -39.692 -16.196   8.558  1.00  2.560          H  
ATOM  11791 2HG1 VAL D 723     -38.653 -15.125   9.506  1.00  2.560          H  
ATOM  11792 3HG1 VAL D 723     -39.449 -16.500  10.295  1.00  2.560          H  
ATOM  11793 1HG2 VAL D 723     -42.114 -16.172   8.913  1.00  2.560          H  
ATOM  11794 2HG2 VAL D 723     -41.924 -16.448  10.645  1.00  2.560          H  
ATOM  11795 3HG2 VAL D 723     -42.842 -15.076  10.048  1.00  2.560          H  
ATOM  11796  N   LYS D 724     -39.218 -12.306  10.579  1.00  2.050          N  
ATOM  11797  CA  LYS D 724     -37.944 -11.632  10.451  1.00  2.480          C  
ATOM  11798  C   LYS D 724     -37.362 -11.235  11.790  1.00  2.060          C  
ATOM  11799  O   LYS D 724     -36.161 -11.401  11.996  1.00  2.120          O  
ATOM  11800  CB  LYS D 724     -38.061 -10.367   9.606  1.00  3.300          C  
ATOM  11801  CG  LYS D 724     -38.332 -10.595   8.133  1.00  3.300          C  
ATOM  11802  CD  LYS D 724     -38.166  -9.297   7.305  1.00  3.300          C  
ATOM  11803  CE  LYS D 724     -39.185  -8.230   7.693  1.00  3.300          C  
ATOM  11804  NZ  LYS D 724     -39.220  -7.112   6.730  1.00  3.300          N  
ATOM  11805  H   LYS D 724     -40.068 -11.915  10.164  1.00  2.460          H  
ATOM  11806  HA  LYS D 724     -37.242 -12.311   9.970  1.00  2.980          H  
ATOM  11807 1HB  LYS D 724     -38.839  -9.757  10.010  1.00  3.960          H  
ATOM  11808 2HB  LYS D 724     -37.131  -9.801   9.687  1.00  3.960          H  
ATOM  11809 1HG  LYS D 724     -37.647 -11.351   7.753  1.00  3.960          H  
ATOM  11810 2HG  LYS D 724     -39.347 -10.964   8.007  1.00  3.960          H  
ATOM  11811 1HD  LYS D 724     -37.171  -8.890   7.451  1.00  3.960          H  
ATOM  11812 2HD  LYS D 724     -38.295  -9.527   6.246  1.00  3.960          H  
ATOM  11813 1HE  LYS D 724     -40.164  -8.669   7.739  1.00  3.960          H  
ATOM  11814 2HE  LYS D 724     -38.922  -7.829   8.670  1.00  3.960          H  
ATOM  11815 1HZ  LYS D 724     -39.905  -6.431   7.021  1.00  3.960          H  
ATOM  11816 2HZ  LYS D 724     -38.320  -6.675   6.656  1.00  3.960          H  
ATOM  11817 3HZ  LYS D 724     -39.507  -7.492   5.815  1.00  3.960          H  
ATOM  11818  N   ASN D 725     -38.178 -10.761  12.732  1.00  1.770          N  
ATOM  11819  CA  ASN D 725     -37.576 -10.285  13.950  1.00  1.570          C  
ATOM  11820  C   ASN D 725     -37.008 -11.402  14.837  1.00  1.470          C  
ATOM  11821  O   ASN D 725     -35.937 -11.194  15.419  1.00  1.350          O  
ATOM  11822  CB  ASN D 725     -38.520  -9.356  14.634  1.00  2.280          C  
ATOM  11823  CG  ASN D 725     -38.657  -8.102  13.869  1.00  2.280          C  
ATOM  11824  OD1 ASN D 725     -37.946  -7.748  12.912  1.00  2.280          O  
ATOM  11825  ND2 ASN D 725     -39.589  -7.372  14.297  1.00  2.280          N  
ATOM  11826  H   ASN D 725     -39.191 -10.663  12.604  1.00  2.120          H  
ATOM  11827  HA  ASN D 725     -36.724  -9.671  13.669  1.00  1.880          H  
ATOM  11828 1HB  ASN D 725     -39.508  -9.773  14.682  1.00  2.730          H  
ATOM  11829 2HB  ASN D 725     -38.209  -9.144  15.622  1.00  2.730          H  
ATOM  11830 1HD2 ASN D 725     -39.769  -6.490  13.851  1.00  2.730          H  
ATOM  11831 2HD2 ASN D 725     -40.123  -7.691  15.080  1.00  2.730          H  
ATOM  11832  N   PRO D 726     -37.713 -12.524  15.111  1.00  1.570          N  
ATOM  11833  CA  PRO D 726     -37.150 -13.681  15.784  1.00  1.560          C  
ATOM  11834  C   PRO D 726     -35.845 -14.139  15.138  1.00  1.530          C  
ATOM  11835  O   PRO D 726     -34.876 -14.450  15.841  1.00  1.480          O  
ATOM  11836  CB  PRO D 726     -38.267 -14.708  15.655  1.00  2.340          C  
ATOM  11837  CG  PRO D 726     -39.532 -13.876  15.640  1.00  2.340          C  
ATOM  11838  CD  PRO D 726     -39.174 -12.634  14.864  1.00  2.340          C  
ATOM  11839  HA  PRO D 726     -36.973 -13.431  16.842  1.00  1.870          H  
ATOM  11840 1HB  PRO D 726     -38.134 -15.293  14.723  1.00  2.810          H  
ATOM  11841 2HB  PRO D 726     -38.232 -15.417  16.489  1.00  2.810          H  
ATOM  11842 1HG  PRO D 726     -40.344 -14.440  15.160  1.00  2.810          H  
ATOM  11843 2HG  PRO D 726     -39.865 -13.657  16.663  1.00  2.810          H  
ATOM  11844 1HD  PRO D 726     -39.417 -12.780  13.829  1.00  2.810          H  
ATOM  11845 2HD  PRO D 726     -39.720 -11.808  15.297  1.00  2.810          H  
ATOM  11846  N   LEU D 727     -35.791 -14.133  13.784  1.00  1.590          N  
ATOM  11847  CA  LEU D 727     -34.555 -14.525  13.127  1.00  1.580          C  
ATOM  11848  C   LEU D 727     -33.449 -13.542  13.445  1.00  1.480          C  
ATOM  11849  O   LEU D 727     -32.325 -13.949  13.742  1.00  1.470          O  
ATOM  11850  CB  LEU D 727     -34.711 -14.608  11.602  1.00  2.220          C  
ATOM  11851  CG  LEU D 727     -35.613 -15.734  11.011  1.00  2.220          C  
ATOM  11852  CD1 LEU D 727     -35.738 -15.498   9.501  1.00  2.220          C  
ATOM  11853  CD2 LEU D 727     -35.038 -17.121  11.307  1.00  2.220          C  
ATOM  11854  H   LEU D 727     -36.610 -13.914  13.202  1.00  1.910          H  
ATOM  11855  HA  LEU D 727     -34.251 -15.492  13.517  1.00  1.900          H  
ATOM  11856 1HB  LEU D 727     -35.125 -13.659  11.259  1.00  2.660          H  
ATOM  11857 2HB  LEU D 727     -33.721 -14.714  11.164  1.00  2.660          H  
ATOM  11858  HG  LEU D 727     -36.605 -15.670  11.445  1.00  2.660          H  
ATOM  11859 1HD1 LEU D 727     -36.383 -16.260   9.067  1.00  2.660          H  
ATOM  11860 2HD1 LEU D 727     -36.169 -14.514   9.323  1.00  2.660          H  
ATOM  11861 3HD1 LEU D 727     -34.761 -15.550   9.041  1.00  2.660          H  
ATOM  11862 1HD2 LEU D 727     -35.693 -17.877  10.873  1.00  2.660          H  
ATOM  11863 2HD2 LEU D 727     -34.055 -17.217  10.882  1.00  2.660          H  
ATOM  11864 3HD2 LEU D 727     -34.979 -17.278  12.379  1.00  2.660          H  
ATOM  11865  N   ASN D 728     -33.782 -12.240  13.417  1.00  1.470          N  
ATOM  11866  CA  ASN D 728     -32.803 -11.197  13.662  1.00  1.390          C  
ATOM  11867  C   ASN D 728     -32.238 -11.325  15.063  1.00  1.230          C  
ATOM  11868  O   ASN D 728     -31.035 -11.164  15.265  1.00  1.180          O  
ATOM  11869  CB  ASN D 728     -33.432  -9.821  13.533  1.00  1.980          C  
ATOM  11870  CG  ASN D 728     -33.823  -9.425  12.132  1.00  1.980          C  
ATOM  11871  OD1 ASN D 728     -33.378  -9.979  11.125  1.00  1.980          O  
ATOM  11872  ND2 ASN D 728     -34.676  -8.435  12.055  1.00  1.980          N  
ATOM  11873  H   ASN D 728     -34.731 -11.980  13.132  1.00  1.760          H  
ATOM  11874  HA  ASN D 728     -31.987 -11.302  12.948  1.00  1.670          H  
ATOM  11875 1HB  ASN D 728     -34.310  -9.766  14.162  1.00  2.370          H  
ATOM  11876 2HB  ASN D 728     -32.726  -9.087  13.914  1.00  2.370          H  
ATOM  11877 1HD2 ASN D 728     -34.996  -8.109  11.168  1.00  2.370          H  
ATOM  11878 2HD2 ASN D 728     -35.009  -7.999  12.892  1.00  2.370          H  
ATOM  11879  N   SER D 729     -33.093 -11.663  16.027  1.00  1.160          N  
ATOM  11880  CA  SER D 729     -32.646 -11.791  17.402  1.00  1.040          C  
ATOM  11881  C   SER D 729     -31.595 -12.873  17.527  1.00  1.020          C  
ATOM  11882  O   SER D 729     -30.499 -12.642  18.055  1.00  0.960          O  
ATOM  11883  CB  SER D 729     -33.801 -12.176  18.292  1.00  1.500          C  
ATOM  11884  OG  SER D 729     -33.396 -12.254  19.631  1.00  1.500          O  
ATOM  11885  H   SER D 729     -34.091 -11.738  15.801  1.00  1.390          H  
ATOM  11886  HA  SER D 729     -32.227 -10.839  17.728  1.00  1.250          H  
ATOM  11887 1HB  SER D 729     -34.582 -11.490  18.169  1.00  1.800          H  
ATOM  11888 2HB  SER D 729     -34.188 -13.141  17.976  1.00  1.800          H  
ATOM  11889  HG  SER D 729     -34.172 -12.506  20.134  1.00  1.800          H  
ATOM  11890  N   LYS D 730     -31.919 -14.058  17.002  1.00  1.150          N  
ATOM  11891  CA  LYS D 730     -31.024 -15.198  17.095  1.00  1.190          C  
ATOM  11892  C   LYS D 730     -29.726 -14.932  16.341  1.00  1.140          C  
ATOM  11893  O   LYS D 730     -28.636 -15.314  16.783  1.00  1.100          O  
ATOM  11894  CB  LYS D 730     -31.701 -16.435  16.531  1.00  1.650          C  
ATOM  11895  CG  LYS D 730     -32.855 -16.979  17.341  1.00  1.650          C  
ATOM  11896  CD  LYS D 730     -33.467 -18.194  16.647  1.00  1.650          C  
ATOM  11897  CE  LYS D 730     -34.651 -18.751  17.419  1.00  1.650          C  
ATOM  11898  NZ  LYS D 730     -35.287 -19.899  16.706  1.00  1.650          N  
ATOM  11899  H   LYS D 730     -32.836 -14.160  16.548  1.00  1.380          H  
ATOM  11900  HA  LYS D 730     -30.780 -15.366  18.145  1.00  1.430          H  
ATOM  11901 1HB  LYS D 730     -32.038 -16.244  15.505  1.00  1.980          H  
ATOM  11902 2HB  LYS D 730     -30.983 -17.209  16.512  1.00  1.980          H  
ATOM  11903 1HG  LYS D 730     -32.501 -17.263  18.333  1.00  1.980          H  
ATOM  11904 2HG  LYS D 730     -33.615 -16.204  17.451  1.00  1.980          H  
ATOM  11905 1HD  LYS D 730     -33.801 -17.902  15.647  1.00  1.980          H  
ATOM  11906 2HD  LYS D 730     -32.711 -18.974  16.545  1.00  1.980          H  
ATOM  11907 1HE  LYS D 730     -34.314 -19.087  18.398  1.00  1.980          H  
ATOM  11908 2HE  LYS D 730     -35.393 -17.963  17.550  1.00  1.980          H  
ATOM  11909 1HZ  LYS D 730     -36.070 -20.241  17.246  1.00  1.980          H  
ATOM  11910 2HZ  LYS D 730     -35.612 -19.592  15.800  1.00  1.980          H  
ATOM  11911 3HZ  LYS D 730     -34.613 -20.641  16.587  1.00  1.980          H  
ATOM  11912  N   ALA D 731     -29.859 -14.267  15.193  1.00  1.160          N  
ATOM  11913  CA  ALA D 731     -28.751 -13.932  14.329  1.00  1.120          C  
ATOM  11914  C   ALA D 731     -27.720 -13.074  15.044  1.00  0.960          C  
ATOM  11915  O   ALA D 731     -26.505 -13.318  14.952  1.00  0.930          O  
ATOM  11916  CB  ALA D 731     -29.314 -13.180  13.140  1.00  1.580          C  
ATOM  11917  H   ALA D 731     -30.798 -14.005  14.881  1.00  1.390          H  
ATOM  11918  HA  ALA D 731     -28.271 -14.846  14.004  1.00  1.340          H  
ATOM  11919 1HB  ALA D 731     -28.580 -12.908  12.494  1.00  1.900          H  
ATOM  11920 2HB  ALA D 731     -30.040 -13.802  12.623  1.00  1.900          H  
ATOM  11921 3HB  ALA D 731     -29.796 -12.284  13.484  1.00  1.900          H  
ATOM  11922  N   MET D 732     -28.212 -12.105  15.811  1.00  0.890          N  
ATOM  11923  CA  MET D 732     -27.351 -11.210  16.542  1.00  0.780          C  
ATOM  11924  C   MET D 732     -26.752 -11.888  17.756  1.00  0.760          C  
ATOM  11925  O   MET D 732     -25.592 -11.624  18.079  1.00  0.760          O  
ATOM  11926  CB  MET D 732     -28.126  -9.963  16.884  1.00  1.140          C  
ATOM  11927  CG  MET D 732     -28.535  -9.121  15.679  1.00  1.140          C  
ATOM  11928  SD  MET D 732     -27.161  -8.539  14.721  1.00  1.140          S  
ATOM  11929  CE  MET D 732     -27.049  -9.691  13.330  1.00  1.140          C  
ATOM  11930  H   MET D 732     -29.226 -11.946  15.817  1.00  1.070          H  
ATOM  11931  HA  MET D 732     -26.517 -10.931  15.909  1.00  0.940          H  
ATOM  11932 1HB  MET D 732     -29.056 -10.286  17.335  1.00  1.360          H  
ATOM  11933 2HB  MET D 732     -27.576  -9.346  17.597  1.00  1.360          H  
ATOM  11934 1HG  MET D 732     -29.160  -9.706  15.031  1.00  1.360          H  
ATOM  11935 2HG  MET D 732     -29.111  -8.264  16.019  1.00  1.360          H  
ATOM  11936 1HE  MET D 732     -26.225  -9.389  12.686  1.00  1.360          H  
ATOM  11937 2HE  MET D 732     -26.873 -10.693  13.685  1.00  1.360          H  
ATOM  11938 3HE  MET D 732     -27.965  -9.687  12.758  1.00  1.360          H  
ATOM  11939  N   GLU D 733     -27.493 -12.792  18.414  1.00  0.810          N  
ATOM  11940  CA  GLU D 733     -26.897 -13.478  19.554  1.00  0.850          C  
ATOM  11941  C   GLU D 733     -25.695 -14.311  19.127  1.00  0.900          C  
ATOM  11942  O   GLU D 733     -24.681 -14.328  19.827  1.00  0.940          O  
ATOM  11943  CB  GLU D 733     -27.879 -14.396  20.269  1.00  1.170          C  
ATOM  11944  CG  GLU D 733     -28.964 -13.715  21.074  1.00  1.170          C  
ATOM  11945  CD  GLU D 733     -29.863 -14.721  21.750  1.00  1.170          C  
ATOM  11946  OE1 GLU D 733     -29.823 -15.869  21.368  1.00  1.170          O  
ATOM  11947  OE2 GLU D 733     -30.542 -14.365  22.682  1.00  1.170          O  
ATOM  11948  H   GLU D 733     -28.479 -12.941  18.160  1.00  0.970          H  
ATOM  11949  HA  GLU D 733     -26.556 -12.728  20.265  1.00  1.020          H  
ATOM  11950 1HB  GLU D 733     -28.365 -15.041  19.534  1.00  1.410          H  
ATOM  11951 2HB  GLU D 733     -27.324 -15.028  20.938  1.00  1.410          H  
ATOM  11952 1HG  GLU D 733     -28.501 -13.083  21.829  1.00  1.410          H  
ATOM  11953 2HG  GLU D 733     -29.555 -13.080  20.416  1.00  1.410          H  
ATOM  11954  N   VAL D 734     -25.782 -14.980  17.971  1.00  0.940          N  
ATOM  11955  CA  VAL D 734     -24.658 -15.795  17.531  1.00  1.010          C  
ATOM  11956  C   VAL D 734     -23.437 -14.925  17.270  1.00  1.000          C  
ATOM  11957  O   VAL D 734     -22.336 -15.282  17.688  1.00  1.060          O  
ATOM  11958  CB  VAL D 734     -25.029 -16.644  16.312  1.00  1.390          C  
ATOM  11959  CG1 VAL D 734     -23.793 -17.342  15.733  1.00  1.390          C  
ATOM  11960  CG2 VAL D 734     -26.056 -17.680  16.750  1.00  1.390          C  
ATOM  11961  H   VAL D 734     -26.669 -14.958  17.449  1.00  1.130          H  
ATOM  11962  HA  VAL D 734     -24.407 -16.485  18.337  1.00  1.210          H  
ATOM  11963  HB  VAL D 734     -25.451 -16.000  15.540  1.00  1.660          H  
ATOM  11964 1HG1 VAL D 734     -24.090 -17.944  14.874  1.00  1.660          H  
ATOM  11965 2HG1 VAL D 734     -23.070 -16.604  15.418  1.00  1.660          H  
ATOM  11966 3HG1 VAL D 734     -23.340 -17.981  16.480  1.00  1.660          H  
ATOM  11967 1HG2 VAL D 734     -26.338 -18.287  15.907  1.00  1.660          H  
ATOM  11968 2HG2 VAL D 734     -25.633 -18.311  17.518  1.00  1.660          H  
ATOM  11969 3HG2 VAL D 734     -26.938 -17.181  17.146  1.00  1.660          H  
ATOM  11970  N   LEU D 735     -23.600 -13.793  16.579  1.00  0.950          N  
ATOM  11971  CA  LEU D 735     -22.451 -12.913  16.390  1.00  0.990          C  
ATOM  11972  C   LEU D 735     -21.915 -12.367  17.705  1.00  0.970          C  
ATOM  11973  O   LEU D 735     -20.697 -12.263  17.886  1.00  1.040          O  
ATOM  11974  CB  LEU D 735     -22.804 -11.781  15.427  1.00  1.370          C  
ATOM  11975  CG  LEU D 735     -22.873 -12.176  13.956  1.00  1.370          C  
ATOM  11976  CD1 LEU D 735     -23.581 -11.109  13.147  1.00  1.370          C  
ATOM  11977  CD2 LEU D 735     -21.404 -12.298  13.438  1.00  1.370          C  
ATOM  11978  H   LEU D 735     -24.526 -13.546  16.207  1.00  1.140          H  
ATOM  11979  HA  LEU D 735     -21.662 -13.509  15.949  1.00  1.190          H  
ATOM  11980 1HB  LEU D 735     -23.783 -11.386  15.716  1.00  1.640          H  
ATOM  11981 2HB  LEU D 735     -22.069 -10.987  15.536  1.00  1.640          H  
ATOM  11982  HG  LEU D 735     -23.403 -13.114  13.847  1.00  1.640          H  
ATOM  11983 1HD1 LEU D 735     -23.607 -11.394  12.099  1.00  1.640          H  
ATOM  11984 2HD1 LEU D 735     -24.585 -11.020  13.522  1.00  1.640          H  
ATOM  11985 3HD1 LEU D 735     -23.090 -10.183  13.238  1.00  1.640          H  
ATOM  11986 1HD2 LEU D 735     -21.392 -12.541  12.404  1.00  1.640          H  
ATOM  11987 2HD2 LEU D 735     -20.897 -11.354  13.569  1.00  1.640          H  
ATOM  11988 3HD2 LEU D 735     -20.863 -13.059  13.984  1.00  1.640          H  
ATOM  11989  N   ALA D 736     -22.799 -12.033  18.656  1.00  0.910          N  
ATOM  11990  CA  ALA D 736     -22.322 -11.510  19.930  1.00  0.930          C  
ATOM  11991  C   ALA D 736     -21.406 -12.509  20.611  1.00  1.010          C  
ATOM  11992  O   ALA D 736     -20.343 -12.137  21.120  1.00  1.100          O  
ATOM  11993  CB  ALA D 736     -23.486 -11.231  20.879  1.00  1.290          C  
ATOM  11994  H   ALA D 736     -23.805 -12.088  18.471  1.00  1.090          H  
ATOM  11995  HA  ALA D 736     -21.771 -10.593  19.730  1.00  1.120          H  
ATOM  11996 1HB  ALA D 736     -23.104 -10.826  21.820  1.00  1.550          H  
ATOM  11997 2HB  ALA D 736     -24.175 -10.544  20.458  1.00  1.550          H  
ATOM  11998 3HB  ALA D 736     -24.010 -12.159  21.074  1.00  1.550          H  
ATOM  11999  N   ILE D 737     -21.800 -13.791  20.555  1.00  1.010          N  
ATOM  12000  CA  ILE D 737     -21.066 -14.887  21.168  1.00  1.100          C  
ATOM  12001  C   ILE D 737     -19.782 -15.199  20.428  1.00  1.150          C  
ATOM  12002  O   ILE D 737     -18.740 -15.376  21.067  1.00  1.220          O  
ATOM  12003  CB  ILE D 737     -21.899 -16.172  21.219  1.00  1.500          C  
ATOM  12004  CG1 ILE D 737     -23.095 -15.985  22.120  1.00  1.500          C  
ATOM  12005  CG2 ILE D 737     -21.016 -17.300  21.807  1.00  1.500          C  
ATOM  12006  CD1 ILE D 737     -24.130 -17.058  21.980  1.00  1.500          C  
ATOM  12007  H   ILE D 737     -22.713 -13.986  20.127  1.00  1.210          H  
ATOM  12008  HA  ILE D 737     -20.814 -14.596  22.185  1.00  1.320          H  
ATOM  12009  HB  ILE D 737     -22.251 -16.425  20.216  1.00  1.800          H  
ATOM  12010 1HG1 ILE D 737     -22.756 -15.963  23.154  1.00  1.800          H  
ATOM  12011 2HG1 ILE D 737     -23.561 -15.032  21.895  1.00  1.800          H  
ATOM  12012 1HG2 ILE D 737     -21.573 -18.219  21.862  1.00  1.800          H  
ATOM  12013 2HG2 ILE D 737     -20.135 -17.473  21.206  1.00  1.800          H  
ATOM  12014 3HG2 ILE D 737     -20.706 -17.014  22.796  1.00  1.800          H  
ATOM  12015 1HD1 ILE D 737     -24.931 -16.823  22.653  1.00  1.800          H  
ATOM  12016 2HD1 ILE D 737     -24.503 -17.069  20.955  1.00  1.800          H  
ATOM  12017 3HD1 ILE D 737     -23.732 -18.034  22.225  1.00  1.800          H  
ATOM  12018  N   ILE D 738     -19.840 -15.309  19.086  1.00  1.120          N  
ATOM  12019  CA  ILE D 738     -18.627 -15.670  18.366  1.00  1.170          C  
ATOM  12020  C   ILE D 738     -17.601 -14.612  18.644  1.00  1.130          C  
ATOM  12021  O   ILE D 738     -16.470 -14.963  18.943  1.00  1.180          O  
ATOM  12022  CB  ILE D 738     -18.803 -15.798  16.814  1.00  1.620          C  
ATOM  12023  CG1 ILE D 738     -19.687 -17.038  16.469  1.00  1.620          C  
ATOM  12024  CG2 ILE D 738     -17.364 -15.960  16.125  1.00  1.620          C  
ATOM  12025  CD1 ILE D 738     -20.179 -17.125  15.044  1.00  1.620          C  
ATOM  12026  H   ILE D 738     -20.724 -15.170  18.594  1.00  1.340          H  
ATOM  12027  HA  ILE D 738     -18.258 -16.615  18.746  1.00  1.400          H  
ATOM  12028  HB  ILE D 738     -19.300 -14.909  16.430  1.00  1.940          H  
ATOM  12029 1HG1 ILE D 738     -19.109 -17.936  16.668  1.00  1.940          H  
ATOM  12030 2HG1 ILE D 738     -20.558 -17.023  17.119  1.00  1.940          H  
ATOM  12031 1HG2 ILE D 738     -17.467 -16.041  15.046  1.00  1.940          H  
ATOM  12032 2HG2 ILE D 738     -16.731 -15.108  16.342  1.00  1.940          H  
ATOM  12033 3HG2 ILE D 738     -16.873 -16.861  16.505  1.00  1.940          H  
ATOM  12034 1HD1 ILE D 738     -20.783 -18.022  14.930  1.00  1.940          H  
ATOM  12035 2HD1 ILE D 738     -20.786 -16.249  14.828  1.00  1.940          H  
ATOM  12036 3HD1 ILE D 738     -19.343 -17.175  14.355  1.00  1.940          H  
ATOM  12037  N   ALA D 739     -17.961 -13.327  18.559  1.00  1.050          N  
ATOM  12038  CA  ALA D 739     -16.975 -12.301  18.844  1.00  1.060          C  
ATOM  12039  C   ALA D 739     -16.509 -12.328  20.296  1.00  1.160          C  
ATOM  12040  O   ALA D 739     -15.322 -12.502  20.566  1.00  1.300          O  
ATOM  12041  CB  ALA D 739     -17.544 -10.926  18.576  1.00  1.480          C  
ATOM  12042  H   ALA D 739     -18.917 -13.068  18.296  1.00  1.260          H  
ATOM  12043  HA  ALA D 739     -16.115 -12.472  18.199  1.00  1.270          H  
ATOM  12044 1HB  ALA D 739     -16.772 -10.204  18.787  1.00  1.780          H  
ATOM  12045 2HB  ALA D 739     -17.856 -10.840  17.554  1.00  1.780          H  
ATOM  12046 3HB  ALA D 739     -18.404 -10.755  19.228  1.00  1.780          H  
ATOM  12047  N   TYR D 740     -17.439 -12.253  21.246  1.00  1.160          N  
ATOM  12048  CA  TYR D 740     -17.080 -12.124  22.649  1.00  1.310          C  
ATOM  12049  C   TYR D 740     -16.148 -13.207  23.139  1.00  1.380          C  
ATOM  12050  O   TYR D 740     -15.184 -12.932  23.857  1.00  1.490          O  
ATOM  12051  CB  TYR D 740     -18.302 -12.124  23.544  1.00  1.770          C  
ATOM  12052  CG  TYR D 740     -17.924 -11.814  24.963  1.00  1.770          C  
ATOM  12053  CD1 TYR D 740     -17.613 -10.501  25.286  1.00  1.770          C  
ATOM  12054  CD2 TYR D 740     -17.876 -12.795  25.930  1.00  1.770          C  
ATOM  12055  CE1 TYR D 740     -17.248 -10.170  26.563  1.00  1.770          C  
ATOM  12056  CE2 TYR D 740     -17.511 -12.472  27.216  1.00  1.770          C  
ATOM  12057  CZ  TYR D 740     -17.195 -11.160  27.535  1.00  1.770          C  
ATOM  12058  OH  TYR D 740     -16.826 -10.831  28.818  1.00  1.770          O  
ATOM  12059  H   TYR D 740     -18.428 -12.178  21.004  1.00  1.390          H  
ATOM  12060  HA  TYR D 740     -16.579 -11.170  22.777  1.00  1.570          H  
ATOM  12061 1HB  TYR D 740     -19.025 -11.438  23.200  1.00  2.130          H  
ATOM  12062 2HB  TYR D 740     -18.766 -13.112  23.518  1.00  2.130          H  
ATOM  12063  HD1 TYR D 740     -17.650  -9.738  24.517  1.00  2.130          H  
ATOM  12064  HD2 TYR D 740     -18.117 -13.813  25.681  1.00  2.130          H  
ATOM  12065  HE1 TYR D 740     -16.998  -9.139  26.810  1.00  2.130          H  
ATOM  12066  HE2 TYR D 740     -17.468 -13.250  27.978  1.00  2.130          H  
ATOM  12067  HH  TYR D 740     -16.824 -11.620  29.365  1.00  2.130          H  
ATOM  12068  N   ASN D 741     -16.457 -14.452  22.784  1.00  1.370          N  
ATOM  12069  CA  ASN D 741     -15.713 -15.600  23.251  1.00  1.480          C  
ATOM  12070  C   ASN D 741     -14.697 -16.109  22.230  1.00  1.590          C  
ATOM  12071  O   ASN D 741     -14.178 -17.222  22.389  1.00  1.720          O  
ATOM  12072  CB  ASN D 741     -16.687 -16.703  23.612  1.00  2.030          C  
ATOM  12073  CG  ASN D 741     -17.520 -16.393  24.813  1.00  2.030          C  
ATOM  12074  OD1 ASN D 741     -17.024 -16.330  25.945  1.00  2.030          O  
ATOM  12075  ND2 ASN D 741     -18.789 -16.199  24.595  1.00  2.030          N  
ATOM  12076  H   ASN D 741     -17.261 -14.619  22.168  1.00  1.640          H  
ATOM  12077  HA  ASN D 741     -15.161 -15.310  24.145  1.00  1.780          H  
ATOM  12078 1HB  ASN D 741     -17.348 -16.894  22.761  1.00  2.430          H  
ATOM  12079 2HB  ASN D 741     -16.150 -17.590  23.802  1.00  2.430          H  
ATOM  12080 1HD2 ASN D 741     -19.405 -15.991  25.357  1.00  2.430          H  
ATOM  12081 2HD2 ASN D 741     -19.142 -16.256  23.659  1.00  2.430          H  
ATOM  12082  N   GLN D 742     -14.412 -15.287  21.206  1.00  1.610          N  
ATOM  12083  CA  GLN D 742     -13.519 -15.605  20.102  1.00  1.780          C  
ATOM  12084  C   GLN D 742     -12.118 -15.941  20.574  1.00  1.350          C  
ATOM  12085  O   GLN D 742     -11.592 -15.248  21.442  1.00  1.550          O  
ATOM  12086  CB  GLN D 742     -13.439 -14.421  19.131  1.00  2.420          C  
ATOM  12087  CG  GLN D 742     -12.661 -14.645  17.903  1.00  2.420          C  
ATOM  12088  CD  GLN D 742     -12.896 -13.585  16.910  1.00  2.420          C  
ATOM  12089  OE1 GLN D 742     -14.021 -13.507  16.392  1.00  2.420          O  
ATOM  12090  NE2 GLN D 742     -11.902 -12.778  16.618  1.00  2.420          N  
ATOM  12091  H   GLN D 742     -14.866 -14.367  21.158  1.00  1.930          H  
ATOM  12092  HA  GLN D 742     -13.959 -16.431  19.566  1.00  2.140          H  
ATOM  12093 1HB  GLN D 742     -14.390 -14.091  18.835  1.00  2.910          H  
ATOM  12094 2HB  GLN D 742     -12.980 -13.596  19.646  1.00  2.910          H  
ATOM  12095 1HG  GLN D 742     -11.598 -14.678  18.136  1.00  2.910          H  
ATOM  12096 2HG  GLN D 742     -12.990 -15.566  17.450  1.00  2.910          H  
ATOM  12097 1HE2 GLN D 742     -12.006 -12.068  15.925  1.00  2.910          H  
ATOM  12098 2HE2 GLN D 742     -11.010 -12.862  17.096  1.00  2.910          H  
ATOM  12099  N   PRO D 743     -11.480 -16.976  19.994  1.00  1.540          N  
ATOM  12100  CA  PRO D 743     -11.912 -17.975  18.998  1.00  1.610          C  
ATOM  12101  C   PRO D 743     -13.037 -18.853  19.530  1.00  1.640          C  
ATOM  12102  O   PRO D 743     -12.953 -19.266  20.690  1.00  1.720          O  
ATOM  12103  CB  PRO D 743     -10.628 -18.790  18.806  1.00  2.420          C  
ATOM  12104  CG  PRO D 743      -9.527 -17.918  19.322  1.00  2.420          C  
ATOM  12105  CD  PRO D 743     -10.120 -17.165  20.440  1.00  2.420          C  
ATOM  12106  HA  PRO D 743     -12.204 -17.499  18.056  1.00  1.930          H  
ATOM  12107 1HB  PRO D 743     -10.707 -19.767  19.311  1.00  2.900          H  
ATOM  12108 2HB  PRO D 743     -10.479 -18.976  17.746  1.00  2.900          H  
ATOM  12109 1HG  PRO D 743      -8.686 -18.533  19.633  1.00  2.900          H  
ATOM  12110 2HG  PRO D 743      -9.171 -17.264  18.567  1.00  2.900          H  
ATOM  12111 1HD  PRO D 743     -10.104 -17.747  21.373  1.00  2.900          H  
ATOM  12112 2HD  PRO D 743      -9.620 -16.198  20.547  1.00  2.900          H  
ATOM  12113  N   CYS D 744     -14.017 -19.237  18.690  1.00  1.690          N  
ATOM  12114  CA  CYS D 744     -15.078 -20.107  19.209  1.00  1.700          C  
ATOM  12115  C   CYS D 744     -15.690 -21.039  18.179  1.00  1.670          C  
ATOM  12116  O   CYS D 744     -16.038 -20.632  17.081  1.00  1.680          O  
ATOM  12117  CB  CYS D 744     -16.175 -19.217  19.818  1.00  2.380          C  
ATOM  12118  SG  CYS D 744     -17.562 -20.079  20.599  1.00  2.380          S  
ATOM  12119  H   CYS D 744     -14.056 -18.872  17.727  1.00  2.030          H  
ATOM  12120  HA  CYS D 744     -14.651 -20.727  19.966  1.00  2.040          H  
ATOM  12121 1HB  CYS D 744     -15.724 -18.570  20.574  1.00  2.850          H  
ATOM  12122 2HB  CYS D 744     -16.578 -18.563  19.042  1.00  2.850          H  
ATOM  12123  HG  CYS D 744     -18.024 -20.700  19.490  1.00  2.850          H  
ATOM  12124  N   THR D 745     -15.919 -22.283  18.582  1.00  1.660          N  
ATOM  12125  CA  THR D 745     -16.475 -23.285  17.692  1.00  1.660          C  
ATOM  12126  C   THR D 745     -17.975 -23.286  17.606  1.00  1.640          C  
ATOM  12127  O   THR D 745     -18.672 -22.747  18.473  1.00  1.640          O  
ATOM  12128  CB  THR D 745     -16.074 -24.692  18.152  1.00  2.320          C  
ATOM  12129  OG1 THR D 745     -16.683 -24.975  19.432  1.00  2.320          O  
ATOM  12130  CG2 THR D 745     -14.627 -24.807  18.300  1.00  2.320          C  
ATOM  12131  H   THR D 745     -15.642 -22.566  19.508  1.00  1.990          H  
ATOM  12132  HA  THR D 745     -16.099 -23.097  16.694  1.00  1.990          H  
ATOM  12133  HB  THR D 745     -16.375 -25.410  17.421  1.00  2.790          H  
ATOM  12134  HG1 THR D 745     -16.556 -25.913  19.631  1.00  2.790          H  
ATOM  12135 1HG2 THR D 745     -14.422 -25.821  18.621  1.00  2.790          H  
ATOM  12136 2HG2 THR D 745     -14.150 -24.622  17.357  1.00  2.790          H  
ATOM  12137 3HG2 THR D 745     -14.249 -24.109  19.039  1.00  2.790          H  
ATOM  12138  N   ARG D 746     -18.476 -23.972  16.578  1.00  1.670          N  
ATOM  12139  CA  ARG D 746     -19.924 -24.091  16.444  1.00  1.700          C  
ATOM  12140  C   ARG D 746     -20.587 -24.790  17.657  1.00  1.790          C  
ATOM  12141  O   ARG D 746     -21.555 -24.235  18.186  1.00  1.740          O  
ATOM  12142  CB  ARG D 746     -20.345 -24.730  15.117  1.00  2.370          C  
ATOM  12143  CG  ARG D 746     -21.858 -24.827  14.938  1.00  2.370          C  
ATOM  12144  CD  ARG D 746     -22.268 -25.523  13.697  1.00  2.370          C  
ATOM  12145  NE  ARG D 746     -21.809 -24.872  12.452  1.00  2.370          N  
ATOM  12146  CZ  ARG D 746     -20.851 -25.342  11.607  1.00  2.370          C  
ATOM  12147  NH1 ARG D 746     -20.213 -26.469  11.849  1.00  2.370          N  
ATOM  12148  NH2 ARG D 746     -20.559 -24.665  10.513  1.00  2.370          N  
ATOM  12149  H   ARG D 746     -17.798 -24.364  15.913  1.00  2.000          H  
ATOM  12150  HA  ARG D 746     -20.324 -23.077  16.407  1.00  2.040          H  
ATOM  12151 1HB  ARG D 746     -20.012 -24.064  14.328  1.00  2.840          H  
ATOM  12152 2HB  ARG D 746     -19.888 -25.665  14.911  1.00  2.840          H  
ATOM  12153 1HG  ARG D 746     -22.298 -25.371  15.776  1.00  2.840          H  
ATOM  12154 2HG  ARG D 746     -22.280 -23.821  14.913  1.00  2.840          H  
ATOM  12155 1HD  ARG D 746     -21.899 -26.539  13.725  1.00  2.840          H  
ATOM  12156 2HD  ARG D 746     -23.349 -25.555  13.681  1.00  2.840          H  
ATOM  12157  HE  ARG D 746     -22.262 -24.006  12.183  1.00  2.840          H  
ATOM  12158 1HH1 ARG D 746     -20.421 -27.010  12.669  1.00  2.840          H  
ATOM  12159 2HH1 ARG D 746     -19.513 -26.798  11.199  1.00  2.840          H  
ATOM  12160 1HH2 ARG D 746     -21.037 -23.798  10.306  1.00  2.840          H  
ATOM  12161 2HH2 ARG D 746     -19.851 -25.012   9.875  1.00  2.840          H  
ATOM  12162  N   PRO D 747     -20.149 -25.995  18.127  1.00  1.930          N  
ATOM  12163  CA  PRO D 747     -20.665 -26.641  19.323  1.00  2.010          C  
ATOM  12164  C   PRO D 747     -20.695 -25.727  20.541  1.00  1.920          C  
ATOM  12165  O   PRO D 747     -21.638 -25.796  21.322  1.00  1.980          O  
ATOM  12166  CB  PRO D 747     -19.696 -27.806  19.521  1.00  3.010          C  
ATOM  12167  CG  PRO D 747     -19.258 -28.154  18.128  1.00  3.010          C  
ATOM  12168  CD  PRO D 747     -19.148 -26.834  17.413  1.00  3.010          C  
ATOM  12169  HA  PRO D 747     -21.679 -27.015  19.107  1.00  2.410          H  
ATOM  12170 1HB  PRO D 747     -18.862 -27.495  20.168  1.00  3.620          H  
ATOM  12171 2HB  PRO D 747     -20.205 -28.638  20.033  1.00  3.620          H  
ATOM  12172 1HG  PRO D 747     -18.304 -28.701  18.155  1.00  3.620          H  
ATOM  12173 2HG  PRO D 747     -19.995 -28.828  17.663  1.00  3.620          H  
ATOM  12174 1HD  PRO D 747     -18.176 -26.463  17.524  1.00  3.620          H  
ATOM  12175 2HD  PRO D 747     -19.408 -27.024  16.396  1.00  3.620          H  
ATOM  12176  N   ARG D 748     -19.706 -24.828  20.683  1.00  1.810          N  
ATOM  12177  CA  ARG D 748     -19.738 -23.930  21.827  1.00  1.760          C  
ATOM  12178  C   ARG D 748     -20.867 -22.930  21.711  1.00  1.650          C  
ATOM  12179  O   ARG D 748     -21.491 -22.603  22.721  1.00  1.640          O  
ATOM  12180  CB  ARG D 748     -18.412 -23.235  22.041  1.00  2.480          C  
ATOM  12181  CG  ARG D 748     -17.316 -24.105  22.670  1.00  2.480          C  
ATOM  12182  CD  ARG D 748     -15.992 -23.417  22.652  1.00  2.480          C  
ATOM  12183  NE  ARG D 748     -15.999 -22.135  23.397  1.00  2.480          N  
ATOM  12184  CZ  ARG D 748     -15.117 -21.123  23.168  1.00  2.480          C  
ATOM  12185  NH1 ARG D 748     -14.173 -21.293  22.292  1.00  2.480          N  
ATOM  12186  NH2 ARG D 748     -15.229 -19.972  23.794  1.00  2.480          N  
ATOM  12187  H   ARG D 748     -18.917 -24.779  20.038  1.00  2.170          H  
ATOM  12188  HA  ARG D 748     -19.916 -24.532  22.719  1.00  2.110          H  
ATOM  12189 1HB  ARG D 748     -18.039 -22.916  21.073  1.00  2.980          H  
ATOM  12190 2HB  ARG D 748     -18.553 -22.348  22.655  1.00  2.980          H  
ATOM  12191 1HG  ARG D 748     -17.584 -24.327  23.704  1.00  2.980          H  
ATOM  12192 2HG  ARG D 748     -17.231 -25.034  22.110  1.00  2.980          H  
ATOM  12193 1HD  ARG D 748     -15.240 -24.069  23.092  1.00  2.980          H  
ATOM  12194 2HD  ARG D 748     -15.738 -23.217  21.613  1.00  2.980          H  
ATOM  12195  HE  ARG D 748     -16.731 -21.984  24.081  1.00  2.980          H  
ATOM  12196 1HH1 ARG D 748     -14.098 -22.161  21.812  1.00  2.980          H  
ATOM  12197 2HH1 ARG D 748     -13.535 -20.521  22.036  1.00  2.980          H  
ATOM  12198 1HH2 ARG D 748     -15.968 -19.840  24.468  1.00  2.980          H  
ATOM  12199 2HH2 ARG D 748     -14.592 -19.177  23.552  1.00  2.980          H  
ATOM  12200  N   ILE D 749     -21.160 -22.457  20.497  1.00  1.570          N  
ATOM  12201  CA  ILE D 749     -22.241 -21.493  20.342  1.00  1.480          C  
ATOM  12202  C   ILE D 749     -23.530 -22.190  20.761  1.00  1.540          C  
ATOM  12203  O   ILE D 749     -24.368 -21.605  21.469  1.00  1.520          O  
ATOM  12204  CB  ILE D 749     -22.425 -21.026  18.872  1.00  2.110          C  
ATOM  12205  CG1 ILE D 749     -21.143 -20.325  18.327  1.00  2.110          C  
ATOM  12206  CG2 ILE D 749     -23.660 -20.092  18.761  1.00  2.110          C  
ATOM  12207  CD1 ILE D 749     -20.680 -19.154  19.074  1.00  2.110          C  
ATOM  12208  H   ILE D 749     -20.586 -22.755  19.696  1.00  1.880          H  
ATOM  12209  HA  ILE D 749     -22.083 -20.648  21.005  1.00  1.780          H  
ATOM  12210  HB  ILE D 749     -22.595 -21.900  18.238  1.00  2.530          H  
ATOM  12211 1HG1 ILE D 749     -20.348 -21.046  18.331  1.00  2.530          H  
ATOM  12212 2HG1 ILE D 749     -21.325 -20.017  17.294  1.00  2.530          H  
ATOM  12213 1HG2 ILE D 749     -23.782 -19.813  17.727  1.00  2.530          H  
ATOM  12214 2HG2 ILE D 749     -24.560 -20.611  19.089  1.00  2.530          H  
ATOM  12215 3HG2 ILE D 749     -23.530 -19.200  19.372  1.00  2.530          H  
ATOM  12216 1HD1 ILE D 749     -19.781 -18.777  18.630  1.00  2.530          H  
ATOM  12217 2HD1 ILE D 749     -21.435 -18.377  19.069  1.00  2.530          H  
ATOM  12218 3HD1 ILE D 749     -20.459 -19.453  20.078  1.00  2.530          H  
ATOM  12219  N   ASN D 750     -23.683 -23.449  20.313  1.00  1.650          N  
ATOM  12220  CA  ASN D 750     -24.880 -24.215  20.619  1.00  1.750          C  
ATOM  12221  C   ASN D 750     -25.051 -24.416  22.125  1.00  1.820          C  
ATOM  12222  O   ASN D 750     -26.154 -24.227  22.651  1.00  1.860          O  
ATOM  12223  CB  ASN D 750     -24.834 -25.587  19.964  1.00  2.410          C  
ATOM  12224  CG  ASN D 750     -24.984 -25.591  18.457  1.00  2.410          C  
ATOM  12225  OD1 ASN D 750     -25.397 -24.620  17.805  1.00  2.410          O  
ATOM  12226  ND2 ASN D 750     -24.658 -26.722  17.878  1.00  2.410          N  
ATOM  12227  H   ASN D 750     -22.947 -23.844  19.718  1.00  1.980          H  
ATOM  12228  HA  ASN D 750     -25.744 -23.664  20.254  1.00  2.100          H  
ATOM  12229 1HB  ASN D 750     -23.899 -26.076  20.218  1.00  2.890          H  
ATOM  12230 2HB  ASN D 750     -25.635 -26.194  20.382  1.00  2.890          H  
ATOM  12231 1HD2 ASN D 750     -24.743 -26.821  16.885  1.00  2.890          H  
ATOM  12232 2HD2 ASN D 750     -24.335 -27.493  18.427  1.00  2.890          H  
ATOM  12233  N   GLU D 751     -23.956 -24.764  22.829  1.00  1.840          N  
ATOM  12234  CA  GLU D 751     -23.981 -24.980  24.280  1.00  1.910          C  
ATOM  12235  C   GLU D 751     -24.326 -23.720  25.062  1.00  1.880          C  
ATOM  12236  O   GLU D 751     -25.088 -23.770  26.030  1.00  1.970          O  
ATOM  12237  CB  GLU D 751     -22.620 -25.482  24.771  1.00  2.650          C  
ATOM  12238  CG  GLU D 751     -22.257 -26.908  24.378  1.00  2.650          C  
ATOM  12239  CD  GLU D 751     -20.836 -27.253  24.755  1.00  2.650          C  
ATOM  12240  OE1 GLU D 751     -20.132 -26.364  25.181  1.00  2.650          O  
ATOM  12241  OE2 GLU D 751     -20.455 -28.391  24.617  1.00  2.650          O  
ATOM  12242  H   GLU D 751     -23.080 -24.937  22.325  1.00  2.210          H  
ATOM  12243  HA  GLU D 751     -24.733 -25.735  24.499  1.00  2.290          H  
ATOM  12244 1HB  GLU D 751     -21.844 -24.827  24.375  1.00  3.180          H  
ATOM  12245 2HB  GLU D 751     -22.580 -25.412  25.856  1.00  3.180          H  
ATOM  12246 1HG  GLU D 751     -22.930 -27.592  24.891  1.00  3.180          H  
ATOM  12247 2HG  GLU D 751     -22.399 -27.042  23.313  1.00  3.180          H  
ATOM  12248  N   ILE D 752     -23.795 -22.583  24.614  1.00  1.780          N  
ATOM  12249  CA  ILE D 752     -24.028 -21.304  25.265  1.00  1.770          C  
ATOM  12250  C   ILE D 752     -25.501 -20.913  25.183  1.00  1.830          C  
ATOM  12251  O   ILE D 752     -26.069 -20.436  26.169  1.00  1.950          O  
ATOM  12252  CB  ILE D 752     -23.106 -20.216  24.658  1.00  2.480          C  
ATOM  12253  CG1 ILE D 752     -21.625 -20.544  25.064  1.00  2.480          C  
ATOM  12254  CG2 ILE D 752     -23.524 -18.805  25.146  1.00  2.480          C  
ATOM  12255  CD1 ILE D 752     -20.554 -19.774  24.299  1.00  2.480          C  
ATOM  12256  H   ILE D 752     -23.139 -22.633  23.829  1.00  2.140          H  
ATOM  12257  HA  ILE D 752     -23.768 -21.405  26.312  1.00  2.120          H  
ATOM  12258  HB  ILE D 752     -23.163 -20.260  23.569  1.00  2.980          H  
ATOM  12259 1HG1 ILE D 752     -21.503 -20.330  26.124  1.00  2.980          H  
ATOM  12260 2HG1 ILE D 752     -21.454 -21.606  24.915  1.00  2.980          H  
ATOM  12261 1HG2 ILE D 752     -22.871 -18.055  24.717  1.00  2.980          H  
ATOM  12262 2HG2 ILE D 752     -24.536 -18.595  24.843  1.00  2.980          H  
ATOM  12263 3HG2 ILE D 752     -23.458 -18.763  26.234  1.00  2.980          H  
ATOM  12264 1HD1 ILE D 752     -19.572 -20.079  24.653  1.00  2.980          H  
ATOM  12265 2HD1 ILE D 752     -20.639 -19.999  23.235  1.00  2.980          H  
ATOM  12266 3HD1 ILE D 752     -20.672 -18.712  24.459  1.00  2.980          H  
ATOM  12267  N   ARG D 753     -26.114 -21.064  24.009  1.00  1.790          N  
ATOM  12268  CA  ARG D 753     -27.522 -20.713  23.856  1.00  1.900          C  
ATOM  12269  C   ARG D 753     -28.549 -21.815  24.139  1.00  1.880          C  
ATOM  12270  O   ARG D 753     -29.692 -21.510  24.480  1.00  1.850          O  
ATOM  12271  CB  ARG D 753     -27.776 -20.216  22.446  1.00  2.620          C  
ATOM  12272  CG  ARG D 753     -27.086 -18.948  22.070  1.00  2.620          C  
ATOM  12273  CD  ARG D 753     -27.699 -17.753  22.716  1.00  2.620          C  
ATOM  12274  NE  ARG D 753     -27.145 -17.494  24.039  1.00  2.620          N  
ATOM  12275  CZ  ARG D 753     -27.648 -16.637  24.946  1.00  2.620          C  
ATOM  12276  NH1 ARG D 753     -28.734 -15.935  24.681  1.00  2.620          N  
ATOM  12277  NH2 ARG D 753     -27.041 -16.500  26.117  1.00  2.620          N  
ATOM  12278  H   ARG D 753     -25.574 -21.406  23.203  1.00  2.150          H  
ATOM  12279  HA  ARG D 753     -27.739 -19.921  24.561  1.00  2.280          H  
ATOM  12280 1HB  ARG D 753     -27.452 -20.982  21.741  1.00  3.140          H  
ATOM  12281 2HB  ARG D 753     -28.836 -20.061  22.304  1.00  3.140          H  
ATOM  12282 1HG  ARG D 753     -26.057 -19.027  22.391  1.00  3.140          H  
ATOM  12283 2HG  ARG D 753     -27.122 -18.812  20.988  1.00  3.140          H  
ATOM  12284 1HD  ARG D 753     -27.510 -16.896  22.100  1.00  3.140          H  
ATOM  12285 2HD  ARG D 753     -28.775 -17.901  22.810  1.00  3.140          H  
ATOM  12286  HE  ARG D 753     -26.313 -18.008  24.295  1.00  3.140          H  
ATOM  12287 1HH1 ARG D 753     -29.213 -16.027  23.777  1.00  3.140          H  
ATOM  12288 2HH1 ARG D 753     -29.106 -15.290  25.361  1.00  3.140          H  
ATOM  12289 1HH2 ARG D 753     -26.205 -17.036  26.322  1.00  3.140          H  
ATOM  12290 2HH2 ARG D 753     -27.406 -15.862  26.807  1.00  3.140          H  
ATOM  12291  N   GLY D 754     -28.181 -23.087  23.966  1.00  1.920          N  
ATOM  12292  CA  GLY D 754     -29.148 -24.177  24.068  1.00  1.950          C  
ATOM  12293  C   GLY D 754     -29.988 -24.172  22.788  1.00  2.030          C  
ATOM  12294  O   GLY D 754     -31.184 -24.477  22.797  1.00  2.130          O  
ATOM  12295  H   GLY D 754     -27.227 -23.313  23.712  1.00  2.300          H  
ATOM  12296 1HA  GLY D 754     -28.620 -25.125  24.171  1.00  2.340          H  
ATOM  12297 2HA  GLY D 754     -29.779 -24.040  24.943  1.00  2.340          H  
ATOM  12298  N   VAL D 755     -29.347 -23.716  21.710  1.00  2.060          N  
ATOM  12299  CA  VAL D 755     -29.954 -23.538  20.393  1.00  2.170          C  
ATOM  12300  C   VAL D 755     -29.136 -24.154  19.277  1.00  2.040          C  
ATOM  12301  O   VAL D 755     -27.933 -23.919  19.165  1.00  2.020          O  
ATOM  12302  CB  VAL D 755     -30.152 -22.022  20.101  1.00  2.990          C  
ATOM  12303  CG1 VAL D 755     -30.730 -21.783  18.683  1.00  2.990          C  
ATOM  12304  CG2 VAL D 755     -31.100 -21.432  21.145  1.00  2.990          C  
ATOM  12305  H   VAL D 755     -28.339 -23.585  21.828  1.00  2.470          H  
ATOM  12306  HA  VAL D 755     -30.934 -24.017  20.404  1.00  2.600          H  
ATOM  12307  HB  VAL D 755     -29.191 -21.525  20.151  1.00  3.590          H  
ATOM  12308 1HG1 VAL D 755     -30.850 -20.713  18.521  1.00  3.590          H  
ATOM  12309 2HG1 VAL D 755     -30.059 -22.174  17.925  1.00  3.590          H  
ATOM  12310 3HG1 VAL D 755     -31.698 -22.272  18.596  1.00  3.590          H  
ATOM  12311 1HG2 VAL D 755     -31.231 -20.369  20.957  1.00  3.590          H  
ATOM  12312 2HG2 VAL D 755     -32.062 -21.934  21.084  1.00  3.590          H  
ATOM  12313 3HG2 VAL D 755     -30.700 -21.565  22.136  1.00  3.590          H  
ATOM  12314  N   ASP D 756     -29.774 -24.887  18.379  1.00  2.250          N  
ATOM  12315  CA  ASP D 756     -28.987 -25.397  17.274  1.00  2.430          C  
ATOM  12316  C   ASP D 756     -28.809 -24.252  16.290  1.00  2.400          C  
ATOM  12317  O   ASP D 756     -29.673 -23.944  15.463  1.00  3.020          O  
ATOM  12318  CB  ASP D 756     -29.623 -26.607  16.597  1.00  3.330          C  
ATOM  12319  CG  ASP D 756     -28.719 -27.202  15.482  1.00  3.330          C  
ATOM  12320  OD1 ASP D 756     -27.794 -26.523  15.018  1.00  3.330          O  
ATOM  12321  OD2 ASP D 756     -28.955 -28.333  15.111  1.00  3.330          O  
ATOM  12322  H   ASP D 756     -30.761 -25.082  18.465  1.00  2.700          H  
ATOM  12323  HA  ASP D 756     -28.004 -25.694  17.640  1.00  2.920          H  
ATOM  12324 1HB  ASP D 756     -29.816 -27.381  17.339  1.00  4.000          H  
ATOM  12325 2HB  ASP D 756     -30.579 -26.321  16.159  1.00  4.000          H  
ATOM  12326  N   SER D 757     -27.665 -23.607  16.431  1.00  2.170          N  
ATOM  12327  CA  SER D 757     -27.260 -22.414  15.711  1.00  2.040          C  
ATOM  12328  C   SER D 757     -26.675 -22.755  14.350  1.00  2.200          C  
ATOM  12329  O   SER D 757     -26.218 -21.868  13.631  1.00  2.710          O  
ATOM  12330  CB  SER D 757     -26.213 -21.647  16.485  1.00  2.910          C  
ATOM  12331  OG  SER D 757     -25.008 -22.355  16.495  1.00  2.910          O  
ATOM  12332  H   SER D 757     -27.062 -23.958  17.181  1.00  2.600          H  
ATOM  12333  HA  SER D 757     -28.138 -21.785  15.567  1.00  2.450          H  
ATOM  12334 1HB  SER D 757     -26.061 -20.677  16.029  1.00  3.490          H  
ATOM  12335 2HB  SER D 757     -26.556 -21.490  17.509  1.00  3.490          H  
ATOM  12336  HG  SER D 757     -25.163 -23.146  17.033  1.00  3.490          H  
ATOM  12337  N   PHE D 758     -26.660 -24.046  13.968  1.00  2.080          N  
ATOM  12338  CA  PHE D 758     -26.053 -24.393  12.689  1.00  2.240          C  
ATOM  12339  C   PHE D 758     -26.540 -23.542  11.549  1.00  2.030          C  
ATOM  12340  O   PHE D 758     -25.713 -23.009  10.805  1.00  2.280          O  
ATOM  12341  CB  PHE D 758     -26.327 -25.846  12.290  1.00  3.070          C  
ATOM  12342  CG  PHE D 758     -25.843 -26.109  10.875  1.00  3.070          C  
ATOM  12343  CD1 PHE D 758     -24.513 -26.365  10.610  1.00  3.070          C  
ATOM  12344  CD2 PHE D 758     -26.735 -26.050   9.797  1.00  3.070          C  
ATOM  12345  CE1 PHE D 758     -24.075 -26.547   9.319  1.00  3.070          C  
ATOM  12346  CE2 PHE D 758     -26.296 -26.231   8.513  1.00  3.070          C  
ATOM  12347  CZ  PHE D 758     -24.964 -26.476   8.272  1.00  3.070          C  
ATOM  12348  H   PHE D 758     -27.062 -24.792  14.559  1.00  2.500          H  
ATOM  12349  HA  PHE D 758     -24.985 -24.252  12.775  1.00  2.690          H  
ATOM  12350 1HB  PHE D 758     -25.819 -26.523  12.976  1.00  3.690          H  
ATOM  12351 2HB  PHE D 758     -27.393 -26.061  12.354  1.00  3.690          H  
ATOM  12352  HD1 PHE D 758     -23.812 -26.415  11.425  1.00  3.690          H  
ATOM  12353  HD2 PHE D 758     -27.790 -25.846   9.981  1.00  3.690          H  
ATOM  12354  HE1 PHE D 758     -23.021 -26.740   9.123  1.00  3.690          H  
ATOM  12355  HE2 PHE D 758     -26.998 -26.170   7.678  1.00  3.690          H  
ATOM  12356  HZ  PHE D 758     -24.614 -26.608   7.246  1.00  3.690          H  
ATOM  12357  N   GLN D 759     -27.849 -23.369  11.391  1.00  1.790          N  
ATOM  12358  CA  GLN D 759     -28.324 -22.589  10.262  1.00  1.860          C  
ATOM  12359  C   GLN D 759     -27.829 -21.156  10.330  1.00  1.650          C  
ATOM  12360  O   GLN D 759     -27.495 -20.575   9.299  1.00  1.670          O  
ATOM  12361  CB  GLN D 759     -29.857 -22.591  10.195  1.00  2.580          C  
ATOM  12362  CG  GLN D 759     -30.451 -21.849   8.968  1.00  2.580          C  
ATOM  12363  CD  GLN D 759     -30.092 -22.502   7.650  1.00  2.580          C  
ATOM  12364  OE1 GLN D 759     -30.343 -23.699   7.455  1.00  2.580          O  
ATOM  12365  NE2 GLN D 759     -29.501 -21.733   6.749  1.00  2.580          N  
ATOM  12366  H   GLN D 759     -28.496 -23.804  12.037  1.00  2.150          H  
ATOM  12367  HA  GLN D 759     -27.936 -23.038   9.349  1.00  2.230          H  
ATOM  12368 1HB  GLN D 759     -30.217 -23.618  10.179  1.00  3.090          H  
ATOM  12369 2HB  GLN D 759     -30.254 -22.117  11.092  1.00  3.090          H  
ATOM  12370 1HG  GLN D 759     -31.535 -21.845   9.054  1.00  3.090          H  
ATOM  12371 2HG  GLN D 759     -30.081 -20.819   8.941  1.00  3.090          H  
ATOM  12372 1HE2 GLN D 759     -29.218 -22.097   5.866  1.00  3.090          H  
ATOM  12373 2HE2 GLN D 759     -29.297 -20.741   6.962  1.00  3.090          H  
ATOM  12374  N   ILE D 760     -27.747 -20.586  11.523  1.00  1.510          N  
ATOM  12375  CA  ILE D 760     -27.343 -19.201  11.652  1.00  1.400          C  
ATOM  12376  C   ILE D 760     -25.904 -19.063  11.216  1.00  1.380          C  
ATOM  12377  O   ILE D 760     -25.575 -18.147  10.465  1.00  1.360          O  
ATOM  12378  CB  ILE D 760     -27.507 -18.708  13.084  1.00  2.000          C  
ATOM  12379  CG1 ILE D 760     -28.990 -18.725  13.433  1.00  2.000          C  
ATOM  12380  CG2 ILE D 760     -26.952 -17.258  13.178  1.00  2.000          C  
ATOM  12381  CD1 ILE D 760     -29.274 -18.589  14.885  1.00  2.000          C  
ATOM  12382  H   ILE D 760     -27.968 -21.128  12.352  1.00  1.810          H  
ATOM  12383  HA  ILE D 760     -27.965 -18.592  10.993  1.00  1.680          H  
ATOM  12384  HB  ILE D 760     -26.980 -19.367  13.775  1.00  2.400          H  
ATOM  12385 1HG1 ILE D 760     -29.491 -17.912  12.903  1.00  2.400          H  
ATOM  12386 2HG1 ILE D 760     -29.417 -19.667  13.098  1.00  2.400          H  
ATOM  12387 1HG2 ILE D 760     -27.079 -16.877  14.168  1.00  2.400          H  
ATOM  12388 2HG2 ILE D 760     -25.896 -17.231  12.930  1.00  2.400          H  
ATOM  12389 3HG2 ILE D 760     -27.496 -16.625  12.486  1.00  2.400          H  
ATOM  12390 1HD1 ILE D 760     -30.344 -18.641  15.012  1.00  2.400          H  
ATOM  12391 2HD1 ILE D 760     -28.809 -19.405  15.431  1.00  2.400          H  
ATOM  12392 3HD1 ILE D 760     -28.899 -17.642  15.267  1.00  2.400          H  
ATOM  12393  N   VAL D 761     -25.057 -19.973  11.707  1.00  1.420          N  
ATOM  12394  CA  VAL D 761     -23.636 -20.004  11.395  1.00  1.430          C  
ATOM  12395  C   VAL D 761     -23.436 -20.248   9.895  1.00  1.470          C  
ATOM  12396  O   VAL D 761     -22.544 -19.650   9.291  1.00  1.450          O  
ATOM  12397  CB  VAL D 761     -22.903 -21.067  12.253  1.00  2.000          C  
ATOM  12398  CG1 VAL D 761     -21.431 -21.235  11.795  1.00  2.000          C  
ATOM  12399  CG2 VAL D 761     -22.943 -20.632  13.736  1.00  2.000          C  
ATOM  12400  H   VAL D 761     -25.449 -20.683  12.332  1.00  1.700          H  
ATOM  12401  HA  VAL D 761     -23.209 -19.040  11.643  1.00  1.720          H  
ATOM  12402  HB  VAL D 761     -23.412 -22.030  12.138  1.00  2.400          H  
ATOM  12403 1HG1 VAL D 761     -20.940 -21.986  12.413  1.00  2.400          H  
ATOM  12404 2HG1 VAL D 761     -21.385 -21.549  10.754  1.00  2.400          H  
ATOM  12405 3HG1 VAL D 761     -20.916 -20.292  11.909  1.00  2.400          H  
ATOM  12406 1HG2 VAL D 761     -22.447 -21.376  14.358  1.00  2.400          H  
ATOM  12407 2HG2 VAL D 761     -22.439 -19.674  13.845  1.00  2.400          H  
ATOM  12408 3HG2 VAL D 761     -23.980 -20.532  14.062  1.00  2.400          H  
ATOM  12409  N   ASP D 762     -24.225 -21.165   9.307  1.00  1.540          N  
ATOM  12410  CA  ASP D 762     -24.145 -21.481   7.883  1.00  1.580          C  
ATOM  12411  C   ASP D 762     -24.458 -20.225   7.048  1.00  1.520          C  
ATOM  12412  O   ASP D 762     -23.761 -19.940   6.065  1.00  1.510          O  
ATOM  12413  CB  ASP D 762     -25.108 -22.633   7.545  1.00  2.200          C  
ATOM  12414  CG  ASP D 762     -24.872 -23.288   6.172  1.00  2.200          C  
ATOM  12415  OD1 ASP D 762     -23.820 -23.871   6.000  1.00  2.200          O  
ATOM  12416  OD2 ASP D 762     -25.736 -23.234   5.321  1.00  2.200          O  
ATOM  12417  H   ASP D 762     -24.900 -21.673   9.880  1.00  1.850          H  
ATOM  12418  HA  ASP D 762     -23.131 -21.807   7.656  1.00  1.900          H  
ATOM  12419 1HB  ASP D 762     -25.024 -23.401   8.317  1.00  2.640          H  
ATOM  12420 2HB  ASP D 762     -26.135 -22.258   7.584  1.00  2.640          H  
ATOM  12421  N   ASP D 763     -25.409 -19.392   7.503  1.00  1.520          N  
ATOM  12422  CA  ASP D 763     -25.669 -18.172   6.762  1.00  1.520          C  
ATOM  12423  C   ASP D 763     -24.613 -17.128   7.095  1.00  1.410          C  
ATOM  12424  O   ASP D 763     -24.115 -16.461   6.196  1.00  1.480          O  
ATOM  12425  CB  ASP D 763     -27.051 -17.601   7.059  1.00  2.130          C  
ATOM  12426  CG  ASP D 763     -28.197 -18.380   6.513  1.00  2.130          C  
ATOM  12427  OD1 ASP D 763     -28.418 -18.353   5.328  1.00  2.130          O  
ATOM  12428  OD2 ASP D 763     -28.878 -18.985   7.269  1.00  2.130          O  
ATOM  12429  H   ASP D 763     -26.017 -19.683   8.279  1.00  1.820          H  
ATOM  12430  HA  ASP D 763     -25.618 -18.398   5.700  1.00  1.820          H  
ATOM  12431 1HB  ASP D 763     -27.177 -17.511   8.144  1.00  2.550          H  
ATOM  12432 2HB  ASP D 763     -27.112 -16.611   6.619  1.00  2.550          H  
ATOM  12433  N   LEU D 764     -24.142 -17.060   8.334  1.00  1.300          N  
ATOM  12434  CA  LEU D 764     -23.109 -16.088   8.631  1.00  1.220          C  
ATOM  12435  C   LEU D 764     -21.860 -16.329   7.793  1.00  1.260          C  
ATOM  12436  O   LEU D 764     -21.196 -15.367   7.377  1.00  1.250          O  
ATOM  12437  CB  LEU D 764     -22.694 -16.135  10.095  1.00  1.740          C  
ATOM  12438  CG  LEU D 764     -23.589 -15.617  11.135  1.00  1.740          C  
ATOM  12439  CD1 LEU D 764     -23.110 -15.998  12.510  1.00  1.740          C  
ATOM  12440  CD2 LEU D 764     -23.539 -14.164  11.034  1.00  1.740          C  
ATOM  12441  H   LEU D 764     -24.550 -17.621   9.080  1.00  1.560          H  
ATOM  12442  HA  LEU D 764     -23.492 -15.106   8.377  1.00  1.460          H  
ATOM  12443 1HB  LEU D 764     -22.443 -17.156  10.342  1.00  2.090          H  
ATOM  12444 2HB  LEU D 764     -21.829 -15.522  10.163  1.00  2.090          H  
ATOM  12445  HG  LEU D 764     -24.574 -15.995  11.009  1.00  2.090          H  
ATOM  12446 1HD1 LEU D 764     -23.788 -15.564  13.246  1.00  2.090          H  
ATOM  12447 2HD1 LEU D 764     -23.103 -17.067  12.625  1.00  2.090          H  
ATOM  12448 3HD1 LEU D 764     -22.125 -15.613  12.670  1.00  2.090          H  
ATOM  12449 1HD2 LEU D 764     -24.145 -13.738  11.798  1.00  2.090          H  
ATOM  12450 2HD2 LEU D 764     -22.533 -13.847  11.160  1.00  2.090          H  
ATOM  12451 3HD2 LEU D 764     -23.893 -13.846  10.085  1.00  2.090          H  
ATOM  12452  N   ILE D 765     -21.495 -17.593   7.550  1.00  1.310          N  
ATOM  12453  CA  ILE D 765     -20.335 -17.791   6.700  1.00  1.340          C  
ATOM  12454  C   ILE D 765     -20.708 -17.487   5.240  1.00  1.360          C  
ATOM  12455  O   ILE D 765     -19.944 -16.833   4.537  1.00  1.330          O  
ATOM  12456  CB  ILE D 765     -19.693 -19.195   6.893  1.00  1.860          C  
ATOM  12457  CG1 ILE D 765     -18.207 -19.197   6.352  1.00  1.860          C  
ATOM  12458  CG2 ILE D 765     -20.523 -20.311   6.290  1.00  1.860          C  
ATOM  12459  CD1 ILE D 765     -17.985 -19.559   4.872  1.00  1.860          C  
ATOM  12460  H   ILE D 765     -21.999 -18.373   7.983  1.00  1.570          H  
ATOM  12461  HA  ILE D 765     -19.582 -17.073   6.990  1.00  1.610          H  
ATOM  12462  HB  ILE D 765     -19.624 -19.382   7.959  1.00  2.240          H  
ATOM  12463 1HG1 ILE D 765     -17.795 -18.202   6.503  1.00  2.240          H  
ATOM  12464 2HG1 ILE D 765     -17.632 -19.904   6.956  1.00  2.240          H  
ATOM  12465 1HG2 ILE D 765     -20.045 -21.267   6.502  1.00  2.240          H  
ATOM  12466 2HG2 ILE D 765     -21.489 -20.292   6.747  1.00  2.240          H  
ATOM  12467 3HG2 ILE D 765     -20.630 -20.199   5.217  1.00  2.240          H  
ATOM  12468 1HD1 ILE D 765     -16.913 -19.515   4.662  1.00  2.240          H  
ATOM  12469 2HD1 ILE D 765     -18.341 -20.568   4.675  1.00  2.240          H  
ATOM  12470 3HD1 ILE D 765     -18.498 -18.863   4.222  1.00  2.240          H  
ATOM  12471  N   ALA D 766     -21.924 -17.836   4.795  1.00  1.410          N  
ATOM  12472  CA  ALA D 766     -22.341 -17.541   3.422  1.00  1.450          C  
ATOM  12473  C   ALA D 766     -22.311 -16.039   3.127  1.00  1.380          C  
ATOM  12474  O   ALA D 766     -21.952 -15.619   2.027  1.00  1.430          O  
ATOM  12475  CB  ALA D 766     -23.741 -18.068   3.173  1.00  2.010          C  
ATOM  12476  H   ALA D 766     -22.559 -18.382   5.387  1.00  1.690          H  
ATOM  12477  HA  ALA D 766     -21.643 -18.038   2.749  1.00  1.740          H  
ATOM  12478 1HB  ALA D 766     -24.029 -17.871   2.143  1.00  2.420          H  
ATOM  12479 2HB  ALA D 766     -23.768 -19.143   3.365  1.00  2.420          H  
ATOM  12480 3HB  ALA D 766     -24.430 -17.565   3.840  1.00  2.420          H  
ATOM  12481  N   LYS D 767     -22.649 -15.241   4.141  1.00  1.320          N  
ATOM  12482  CA  LYS D 767     -22.705 -13.783   4.081  1.00  1.310          C  
ATOM  12483  C   LYS D 767     -21.353 -13.119   4.395  1.00  1.210          C  
ATOM  12484  O   LYS D 767     -21.282 -11.894   4.526  1.00  1.170          O  
ATOM  12485  CB  LYS D 767     -23.738 -13.238   5.091  1.00  1.840          C  
ATOM  12486  CG  LYS D 767     -25.222 -13.703   4.949  1.00  1.840          C  
ATOM  12487  CD  LYS D 767     -25.902 -13.304   3.655  1.00  1.840          C  
ATOM  12488  CE  LYS D 767     -27.403 -13.675   3.708  1.00  1.840          C  
ATOM  12489  NZ  LYS D 767     -28.100 -13.462   2.392  1.00  1.840          N  
ATOM  12490  H   LYS D 767     -22.969 -15.700   4.996  1.00  1.580          H  
ATOM  12491  HA  LYS D 767     -22.988 -13.488   3.069  1.00  1.570          H  
ATOM  12492 1HB  LYS D 767     -23.422 -13.532   6.094  1.00  2.210          H  
ATOM  12493 2HB  LYS D 767     -23.733 -12.148   5.060  1.00  2.210          H  
ATOM  12494 1HG  LYS D 767     -25.280 -14.776   5.004  1.00  2.210          H  
ATOM  12495 2HG  LYS D 767     -25.784 -13.295   5.774  1.00  2.210          H  
ATOM  12496 1HD  LYS D 767     -25.802 -12.226   3.501  1.00  2.210          H  
ATOM  12497 2HD  LYS D 767     -25.440 -13.826   2.817  1.00  2.210          H  
ATOM  12498 1HE  LYS D 767     -27.507 -14.722   3.993  1.00  2.210          H  
ATOM  12499 2HE  LYS D 767     -27.887 -13.056   4.462  1.00  2.210          H  
ATOM  12500 1HZ  LYS D 767     -29.087 -13.747   2.464  1.00  2.210          H  
ATOM  12501 2HZ  LYS D 767     -28.047 -12.506   2.096  1.00  2.210          H  
ATOM  12502 3HZ  LYS D 767     -27.696 -14.090   1.684  1.00  2.210          H  
ATOM  12503  N   GLU D 768     -20.284 -13.909   4.582  1.00  1.220          N  
ATOM  12504  CA  GLU D 768     -18.947 -13.407   4.921  1.00  1.210          C  
ATOM  12505  C   GLU D 768     -18.901 -12.599   6.226  1.00  1.090          C  
ATOM  12506  O   GLU D 768     -18.108 -11.663   6.333  1.00  1.070          O  
ATOM  12507  CB  GLU D 768     -18.391 -12.498   3.791  1.00  1.700          C  
ATOM  12508  CG  GLU D 768     -18.220 -13.125   2.397  1.00  1.700          C  
ATOM  12509  CD  GLU D 768     -17.052 -14.085   2.296  1.00  1.700          C  
ATOM  12510  OE1 GLU D 768     -16.238 -14.095   3.188  1.00  1.700          O  
ATOM  12511  OE2 GLU D 768     -16.947 -14.769   1.302  1.00  1.700          O  
ATOM  12512  H   GLU D 768     -20.373 -14.925   4.479  1.00  1.460          H  
ATOM  12513  HA  GLU D 768     -18.288 -14.271   5.032  1.00  1.450          H  
ATOM  12514 1HB  GLU D 768     -19.016 -11.621   3.670  1.00  2.040          H  
ATOM  12515 2HB  GLU D 768     -17.407 -12.136   4.087  1.00  2.040          H  
ATOM  12516 1HG  GLU D 768     -19.137 -13.662   2.145  1.00  2.040          H  
ATOM  12517 2HG  GLU D 768     -18.095 -12.322   1.668  1.00  2.040          H  
ATOM  12518  N   LEU D 769     -19.733 -12.947   7.217  1.00  1.070          N  
ATOM  12519  CA  LEU D 769     -19.752 -12.272   8.512  1.00  1.010          C  
ATOM  12520  C   LEU D 769     -18.848 -12.993   9.476  1.00  1.080          C  
ATOM  12521  O   LEU D 769     -18.209 -12.379  10.332  1.00  1.090          O  
ATOM  12522  CB  LEU D 769     -21.189 -12.172   9.001  1.00  1.440          C  
ATOM  12523  CG  LEU D 769     -22.083 -11.260   8.141  1.00  1.440          C  
ATOM  12524  CD1 LEU D 769     -23.506 -11.425   8.532  1.00  1.440          C  
ATOM  12525  CD2 LEU D 769     -21.681  -9.782   8.373  1.00  1.440          C  
ATOM  12526  H   LEU D 769     -20.348 -13.753   7.096  1.00  1.280          H  
ATOM  12527  HA  LEU D 769     -19.348 -11.277   8.389  1.00  1.210          H  
ATOM  12528 1HB  LEU D 769     -21.619 -13.168   8.983  1.00  1.730          H  
ATOM  12529 2HB  LEU D 769     -21.194 -11.802  10.025  1.00  1.730          H  
ATOM  12530  HG  LEU D 769     -21.973 -11.514   7.088  1.00  1.730          H  
ATOM  12531 1HD1 LEU D 769     -24.109 -10.768   7.909  1.00  1.730          H  
ATOM  12532 2HD1 LEU D 769     -23.814 -12.448   8.360  1.00  1.730          H  
ATOM  12533 3HD1 LEU D 769     -23.644 -11.171   9.579  1.00  1.730          H  
ATOM  12534 1HD2 LEU D 769     -22.327  -9.147   7.774  1.00  1.730          H  
ATOM  12535 2HD2 LEU D 769     -21.804  -9.531   9.426  1.00  1.730          H  
ATOM  12536 3HD2 LEU D 769     -20.654  -9.601   8.083  1.00  1.730          H  
ATOM  12537  N   ILE D 770     -18.818 -14.308   9.370  1.00  1.170          N  
ATOM  12538  CA  ILE D 770     -17.916 -15.082  10.208  1.00  1.270          C  
ATOM  12539  C   ILE D 770     -17.203 -16.024   9.295  1.00  1.310          C  
ATOM  12540  O   ILE D 770     -17.737 -16.393   8.255  1.00  1.340          O  
ATOM  12541  CB  ILE D 770     -18.637 -15.817  11.357  1.00  1.740          C  
ATOM  12542  CG1 ILE D 770     -19.627 -16.843  10.847  1.00  1.740          C  
ATOM  12543  CG2 ILE D 770     -19.370 -14.808  12.176  1.00  1.740          C  
ATOM  12544  CD1 ILE D 770     -19.205 -18.219  10.728  1.00  1.740          C  
ATOM  12545  H   ILE D 770     -19.403 -14.752   8.662  1.00  1.400          H  
ATOM  12546  HA  ILE D 770     -17.166 -14.429  10.641  1.00  1.520          H  
ATOM  12547  HB  ILE D 770     -17.899 -16.324  11.980  1.00  2.090          H  
ATOM  12548 1HG1 ILE D 770     -20.466 -16.843  11.506  1.00  2.090          H  
ATOM  12549 2HG1 ILE D 770     -19.920 -16.546   9.864  1.00  2.090          H  
ATOM  12550 1HG2 ILE D 770     -19.854 -15.276  12.994  1.00  2.090          H  
ATOM  12551 2HG2 ILE D 770     -18.676 -14.089  12.541  1.00  2.090          H  
ATOM  12552 3HG2 ILE D 770     -20.105 -14.317  11.562  1.00  2.090          H  
ATOM  12553 1HD1 ILE D 770     -20.037 -18.805  10.344  1.00  2.090          H  
ATOM  12554 2HD1 ILE D 770     -18.368 -18.322  10.050  1.00  2.090          H  
ATOM  12555 3HD1 ILE D 770     -18.938 -18.564  11.713  1.00  2.090          H  
ATOM  12556  N   VAL D 771     -16.016 -16.422   9.675  1.00  1.330          N  
ATOM  12557  CA  VAL D 771     -15.267 -17.370   8.882  1.00  1.400          C  
ATOM  12558  C   VAL D 771     -14.599 -18.420   9.744  1.00  1.470          C  
ATOM  12559  O   VAL D 771     -14.299 -18.166  10.916  1.00  1.520          O  
ATOM  12560  CB  VAL D 771     -14.209 -16.601   8.048  1.00  1.930          C  
ATOM  12561  CG1 VAL D 771     -14.886 -15.635   7.045  1.00  1.930          C  
ATOM  12562  CG2 VAL D 771     -13.288 -15.798   8.984  1.00  1.930          C  
ATOM  12563  H   VAL D 771     -15.653 -16.064  10.564  1.00  1.600          H  
ATOM  12564  HA  VAL D 771     -15.952 -17.877   8.202  1.00  1.680          H  
ATOM  12565  HB  VAL D 771     -13.634 -17.303   7.500  1.00  2.320          H  
ATOM  12566 1HG1 VAL D 771     -14.123 -15.127   6.458  1.00  2.320          H  
ATOM  12567 2HG1 VAL D 771     -15.536 -16.204   6.377  1.00  2.320          H  
ATOM  12568 3HG1 VAL D 771     -15.474 -14.891   7.566  1.00  2.320          H  
ATOM  12569 1HG2 VAL D 771     -12.539 -15.274   8.400  1.00  2.320          H  
ATOM  12570 2HG2 VAL D 771     -13.873 -15.071   9.554  1.00  2.320          H  
ATOM  12571 3HG2 VAL D 771     -12.784 -16.477   9.676  1.00  2.320          H  
ATOM  12572  N   GLU D 772     -14.310 -19.582   9.174  1.00  1.510          N  
ATOM  12573  CA  GLU D 772     -13.506 -20.543   9.901  1.00  1.610          C  
ATOM  12574  C   GLU D 772     -12.101 -20.008  10.112  1.00  1.750          C  
ATOM  12575  O   GLU D 772     -11.503 -19.413   9.218  1.00  1.950          O  
ATOM  12576  CB  GLU D 772     -13.423 -21.874   9.170  1.00  2.210          C  
ATOM  12577  CG  GLU D 772     -14.693 -22.656   9.127  1.00  2.210          C  
ATOM  12578  CD  GLU D 772     -15.638 -22.198   8.055  1.00  2.210          C  
ATOM  12579  OE1 GLU D 772     -15.317 -21.241   7.373  1.00  2.210          O  
ATOM  12580  OE2 GLU D 772     -16.704 -22.781   7.936  1.00  2.210          O  
ATOM  12581  H   GLU D 772     -14.643 -19.824   8.234  1.00  1.810          H  
ATOM  12582  HA  GLU D 772     -13.959 -20.713  10.878  1.00  1.930          H  
ATOM  12583 1HB  GLU D 772     -13.062 -21.724   8.153  1.00  2.660          H  
ATOM  12584 2HB  GLU D 772     -12.699 -22.484   9.699  1.00  2.660          H  
ATOM  12585 1HG  GLU D 772     -14.452 -23.698   8.950  1.00  2.660          H  
ATOM  12586 2HG  GLU D 772     -15.143 -22.603  10.096  1.00  2.660          H  
ATOM  12587  N   LEU D 773     -11.562 -20.286  11.277  1.00  1.710          N  
ATOM  12588  CA  LEU D 773     -10.191 -19.977  11.643  1.00  1.860          C  
ATOM  12589  C   LEU D 773      -9.358 -21.243  11.508  1.00  2.070          C  
ATOM  12590  O   LEU D 773      -8.242 -21.229  10.985  1.00  2.500          O  
ATOM  12591  CB  LEU D 773     -10.168 -19.426  13.085  1.00  2.540          C  
ATOM  12592  CG  LEU D 773      -8.816 -18.959  13.750  1.00  2.540          C  
ATOM  12593  CD1 LEU D 773      -8.081 -20.166  14.407  1.00  2.540          C  
ATOM  12594  CD2 LEU D 773      -7.889 -18.259  12.723  1.00  2.540          C  
ATOM  12595  H   LEU D 773     -12.155 -20.737  11.958  1.00  2.050          H  
ATOM  12596  HA  LEU D 773      -9.811 -19.220  10.957  1.00  2.230          H  
ATOM  12597 1HB  LEU D 773     -10.837 -18.562  13.111  1.00  3.050          H  
ATOM  12598 2HB  LEU D 773     -10.597 -20.182  13.732  1.00  3.050          H  
ATOM  12599  HG  LEU D 773      -9.068 -18.261  14.522  1.00  3.050          H  
ATOM  12600 1HD1 LEU D 773      -7.176 -19.811  14.901  1.00  3.050          H  
ATOM  12601 2HD1 LEU D 773      -8.733 -20.631  15.145  1.00  3.050          H  
ATOM  12602 3HD1 LEU D 773      -7.801 -20.904  13.668  1.00  3.050          H  
ATOM  12603 1HD2 LEU D 773      -6.983 -17.919  13.221  1.00  3.050          H  
ATOM  12604 2HD2 LEU D 773      -7.610 -18.945  11.929  1.00  3.050          H  
ATOM  12605 3HD2 LEU D 773      -8.405 -17.402  12.293  1.00  3.050          H  
ATOM  12606  N   GLY D 774      -9.909 -22.349  11.997  1.00  2.040          N  
ATOM  12607  CA  GLY D 774      -9.195 -23.625  11.999  1.00  2.240          C  
ATOM  12608  C   GLY D 774      -9.912 -24.644  12.860  1.00  2.140          C  
ATOM  12609  O   GLY D 774     -11.089 -24.474  13.163  1.00  1.900          O  
ATOM  12610  H   GLY D 774     -10.844 -22.271  12.402  1.00  2.450          H  
ATOM  12611 1HA  GLY D 774      -9.127 -23.997  10.982  1.00  2.690          H  
ATOM  12612 2HA  GLY D 774      -8.179 -23.477  12.366  1.00  2.690          H  
ATOM  12613  N   ARG D 775      -9.240 -25.734  13.224  1.00  2.370          N  
ATOM  12614  CA  ARG D 775      -9.903 -26.761  14.034  1.00  2.320          C  
ATOM  12615  C   ARG D 775      -9.372 -26.760  15.459  1.00  2.300          C  
ATOM  12616  O   ARG D 775      -8.194 -26.481  15.705  1.00  2.370          O  
ATOM  12617  CB  ARG D 775      -9.756 -28.149  13.422  1.00  3.270          C  
ATOM  12618  CG  ARG D 775     -10.508 -28.375  12.101  1.00  3.270          C  
ATOM  12619  CD  ARG D 775     -10.233 -29.742  11.545  1.00  3.270          C  
ATOM  12620  NE  ARG D 775     -10.934 -30.039  10.279  1.00  3.270          N  
ATOM  12621  CZ  ARG D 775     -12.152 -30.642  10.157  1.00  3.270          C  
ATOM  12622  NH1 ARG D 775     -12.849 -31.020  11.218  1.00  3.270          N  
ATOM  12623  NH2 ARG D 775     -12.661 -30.867   8.938  1.00  3.270          N  
ATOM  12624  H   ARG D 775      -8.266 -25.839  12.966  1.00  2.840          H  
ATOM  12625  HA  ARG D 775     -10.968 -26.542  14.078  1.00  2.780          H  
ATOM  12626 1HB  ARG D 775      -8.704 -28.364  13.249  1.00  3.920          H  
ATOM  12627 2HB  ARG D 775     -10.129 -28.889  14.133  1.00  3.920          H  
ATOM  12628 1HG  ARG D 775     -11.583 -28.289  12.284  1.00  3.920          H  
ATOM  12629 2HG  ARG D 775     -10.193 -27.633  11.376  1.00  3.920          H  
ATOM  12630 1HD  ARG D 775      -9.167 -29.834  11.364  1.00  3.920          H  
ATOM  12631 2HD  ARG D 775     -10.525 -30.480  12.265  1.00  3.920          H  
ATOM  12632  HE  ARG D 775     -10.474 -29.778   9.424  1.00  3.920          H  
ATOM  12633 1HH1 ARG D 775     -12.512 -30.863  12.178  1.00  3.920          H  
ATOM  12634 2HH1 ARG D 775     -13.743 -31.467  11.100  1.00  3.920          H  
ATOM  12635 1HH2 ARG D 775     -12.161 -30.565   8.080  1.00  3.920          H  
ATOM  12636 2HH2 ARG D 775     -13.557 -31.314   8.846  1.00  3.920          H  
ATOM  12637  N   THR D 776     -10.271 -27.072  16.377  1.00  2.220          N  
ATOM  12638  CA  THR D 776     -10.030 -27.159  17.810  1.00  2.230          C  
ATOM  12639  C   THR D 776      -9.095 -28.264  18.228  1.00  2.210          C  
ATOM  12640  O   THR D 776      -9.178 -29.404  17.760  1.00  2.230          O  
ATOM  12641  CB  THR D 776     -11.357 -27.252  18.545  1.00  3.120          C  
ATOM  12642  OG1 THR D 776     -12.076 -26.092  18.271  1.00  3.120          O  
ATOM  12643  CG2 THR D 776     -11.185 -27.363  20.017  1.00  3.120          C  
ATOM  12644  H   THR D 776     -11.218 -27.262  16.039  1.00  2.660          H  
ATOM  12645  HA  THR D 776      -9.562 -26.240  18.129  1.00  2.680          H  
ATOM  12646  HB  THR D 776     -11.894 -28.096  18.177  1.00  3.740          H  
ATOM  12647  HG1 THR D 776     -12.350 -26.102  17.345  1.00  3.740          H  
ATOM  12648 1HG2 THR D 776     -12.166 -27.409  20.481  1.00  3.740          H  
ATOM  12649 2HG2 THR D 776     -10.645 -28.254  20.245  1.00  3.740          H  
ATOM  12650 3HG2 THR D 776     -10.646 -26.498  20.391  1.00  3.740          H  
ATOM  12651  N   ASP D 777      -8.204 -27.944  19.162  1.00  2.250          N  
ATOM  12652  CA  ASP D 777      -7.255 -28.922  19.662  1.00  2.310          C  
ATOM  12653  C   ASP D 777      -7.882 -29.850  20.721  1.00  2.040          C  
ATOM  12654  O   ASP D 777      -7.478 -29.846  21.888  1.00  2.110          O  
ATOM  12655  CB  ASP D 777      -6.060 -28.180  20.251  1.00  3.210          C  
ATOM  12656  CG  ASP D 777      -4.839 -29.032  20.561  1.00  3.210          C  
ATOM  12657  OD1 ASP D 777      -4.625 -30.102  19.991  1.00  3.210          O  
ATOM  12658  OD2 ASP D 777      -4.081 -28.570  21.371  1.00  3.210          O  
ATOM  12659  H   ASP D 777      -8.182 -27.000  19.518  1.00  2.700          H  
ATOM  12660  HA  ASP D 777      -6.916 -29.509  18.825  1.00  2.770          H  
ATOM  12661 1HB  ASP D 777      -5.756 -27.397  19.557  1.00  3.850          H  
ATOM  12662 2HB  ASP D 777      -6.373 -27.685  21.175  1.00  3.850          H  
ATOM  12663  N   LYS D 778      -8.878 -30.626  20.280  1.00  2.250          N  
ATOM  12664  CA  LYS D 778      -9.642 -31.564  21.102  1.00  2.110          C  
ATOM  12665  C   LYS D 778     -10.023 -32.815  20.284  1.00  2.010          C  
ATOM  12666  O   LYS D 778     -10.147 -32.715  19.055  1.00  2.010          O  
ATOM  12667  CB  LYS D 778     -10.906 -30.896  21.680  1.00  3.010          C  
ATOM  12668  CG  LYS D 778     -10.646 -29.792  22.700  1.00  3.010          C  
ATOM  12669  CD  LYS D 778     -11.939 -29.243  23.272  1.00  3.010          C  
ATOM  12670  CE  LYS D 778     -11.663 -28.128  24.274  1.00  3.010          C  
ATOM  12671  NZ  LYS D 778     -12.919 -27.585  24.869  1.00  3.010          N  
ATOM  12672  H   LYS D 778      -9.097 -30.526  19.288  1.00  2.700          H  
ATOM  12673  HA  LYS D 778      -8.989 -31.835  21.921  1.00  2.530          H  
ATOM  12674 1HB  LYS D 778     -11.479 -30.458  20.861  1.00  3.610          H  
ATOM  12675 2HB  LYS D 778     -11.548 -31.624  22.149  1.00  3.610          H  
ATOM  12676 1HG  LYS D 778     -10.054 -30.207  23.513  1.00  3.610          H  
ATOM  12677 2HG  LYS D 778     -10.080 -28.983  22.269  1.00  3.610          H  
ATOM  12678 1HD  LYS D 778     -12.561 -28.854  22.467  1.00  3.610          H  
ATOM  12679 2HD  LYS D 778     -12.484 -30.041  23.773  1.00  3.610          H  
ATOM  12680 1HE  LYS D 778     -11.031 -28.515  25.071  1.00  3.610          H  
ATOM  12681 2HE  LYS D 778     -11.135 -27.319  23.766  1.00  3.610          H  
ATOM  12682 1HZ  LYS D 778     -12.692 -26.849  25.525  1.00  3.610          H  
ATOM  12683 2HZ  LYS D 778     -13.507 -27.212  24.138  1.00  3.610          H  
ATOM  12684 3HZ  LYS D 778     -13.413 -28.322  25.353  1.00  3.610          H  
ATOM  12685  N   PRO D 779     -10.329 -33.978  20.914  1.00  2.020          N  
ATOM  12686  CA  PRO D 779     -10.642 -35.248  20.258  1.00  2.100          C  
ATOM  12687  C   PRO D 779     -11.991 -35.307  19.540  1.00  2.070          C  
ATOM  12688  O   PRO D 779     -12.878 -36.069  19.912  1.00  2.590          O  
ATOM  12689  CB  PRO D 779     -10.639 -36.250  21.435  1.00  3.150          C  
ATOM  12690  CG  PRO D 779      -9.986 -35.534  22.592  1.00  3.150          C  
ATOM  12691  CD  PRO D 779     -10.327 -34.089  22.402  1.00  3.150          C  
ATOM  12692  HA  PRO D 779      -9.830 -35.489  19.555  1.00  2.520          H  
ATOM  12693 1HB  PRO D 779     -11.663 -36.558  21.681  1.00  3.780          H  
ATOM  12694 2HB  PRO D 779     -10.100 -37.165  21.142  1.00  3.780          H  
ATOM  12695 1HG  PRO D 779     -10.367 -35.938  23.543  1.00  3.780          H  
ATOM  12696 2HG  PRO D 779      -8.900 -35.718  22.586  1.00  3.780          H  
ATOM  12697 1HD  PRO D 779     -11.329 -33.881  22.808  1.00  3.780          H  
ATOM  12698 2HD  PRO D 779      -9.557 -33.529  22.906  1.00  3.780          H  
ATOM  12699  N   GLY D 780     -12.106 -34.520  18.477  1.00  1.940          N  
ATOM  12700  CA  GLY D 780     -13.300 -34.471  17.653  1.00  1.890          C  
ATOM  12701  C   GLY D 780     -13.005 -33.507  16.537  1.00  1.940          C  
ATOM  12702  O   GLY D 780     -13.654 -33.507  15.490  1.00  1.960          O  
ATOM  12703  H   GLY D 780     -11.332 -33.889  18.265  1.00  2.330          H  
ATOM  12704 1HA  GLY D 780     -13.526 -35.460  17.255  1.00  2.270          H  
ATOM  12705 2HA  GLY D 780     -14.151 -34.132  18.239  1.00  2.270          H  
ATOM  12706  N   ARG D 781     -12.026 -32.657  16.803  1.00  1.970          N  
ATOM  12707  CA  ARG D 781     -11.527 -31.649  15.867  1.00  2.020          C  
ATOM  12708  C   ARG D 781     -12.587 -30.743  15.172  1.00  1.960          C  
ATOM  12709  O   ARG D 781     -12.541 -30.630  13.945  1.00  2.000          O  
ATOM  12710  CB  ARG D 781     -10.703 -32.351  14.777  1.00  2.810          C  
ATOM  12711  CG  ARG D 781      -9.539 -33.266  15.274  1.00  2.810          C  
ATOM  12712  CD  ARG D 781      -8.455 -32.497  15.959  1.00  2.810          C  
ATOM  12713  NE  ARG D 781      -7.286 -33.338  16.333  1.00  2.810          N  
ATOM  12714  CZ  ARG D 781      -6.288 -32.922  17.158  1.00  2.810          C  
ATOM  12715  NH1 ARG D 781      -6.354 -31.719  17.663  1.00  2.810          N  
ATOM  12716  NH2 ARG D 781      -5.267 -33.713  17.456  1.00  2.810          N  
ATOM  12717  H   ARG D 781     -11.546 -32.768  17.707  1.00  2.360          H  
ATOM  12718  HA  ARG D 781     -10.855 -30.994  16.423  1.00  2.420          H  
ATOM  12719 1HB  ARG D 781     -11.355 -32.944  14.141  1.00  3.370          H  
ATOM  12720 2HB  ARG D 781     -10.240 -31.598  14.165  1.00  3.370          H  
ATOM  12721 1HG  ARG D 781      -9.928 -33.995  15.983  1.00  3.370          H  
ATOM  12722 2HG  ARG D 781      -9.106 -33.788  14.424  1.00  3.370          H  
ATOM  12723 1HD  ARG D 781      -8.110 -31.699  15.301  1.00  3.370          H  
ATOM  12724 2HD  ARG D 781      -8.859 -32.064  16.869  1.00  3.370          H  
ATOM  12725  HE  ARG D 781      -7.228 -34.273  15.945  1.00  3.370          H  
ATOM  12726 1HH1 ARG D 781      -7.153 -31.139  17.417  1.00  3.370          H  
ATOM  12727 2HH1 ARG D 781      -5.626 -31.359  18.315  1.00  3.370          H  
ATOM  12728 1HH2 ARG D 781      -5.214 -34.646  17.068  1.00  3.370          H  
ATOM  12729 2HH2 ARG D 781      -4.537 -33.377  18.082  1.00  3.370          H  
ATOM  12730  N   PRO D 782     -13.564 -30.125  15.893  1.00  1.890          N  
ATOM  12731  CA  PRO D 782     -14.604 -29.238  15.355  1.00  1.860          C  
ATOM  12732  C   PRO D 782     -14.025 -27.914  14.873  1.00  1.850          C  
ATOM  12733  O   PRO D 782     -12.947 -27.515  15.328  1.00  1.920          O  
ATOM  12734  CB  PRO D 782     -15.529 -29.017  16.559  1.00  2.790          C  
ATOM  12735  CG  PRO D 782     -14.641 -29.212  17.768  1.00  2.790          C  
ATOM  12736  CD  PRO D 782     -13.661 -30.308  17.361  1.00  2.790          C  
ATOM  12737  HA  PRO D 782     -15.131 -29.752  14.538  1.00  2.230          H  
ATOM  12738 1HB  PRO D 782     -15.970 -28.006  16.512  1.00  3.350          H  
ATOM  12739 2HB  PRO D 782     -16.363 -29.734  16.519  1.00  3.350          H  
ATOM  12740 1HG  PRO D 782     -14.156 -28.265  18.019  1.00  3.350          H  
ATOM  12741 2HG  PRO D 782     -15.252 -29.489  18.640  1.00  3.350          H  
ATOM  12742 1HD  PRO D 782     -12.687 -30.189  17.849  1.00  3.350          H  
ATOM  12743 2HD  PRO D 782     -14.133 -31.260  17.602  1.00  3.350          H  
ATOM  12744  N   PHE D 783     -14.729 -27.225  13.966  1.00  1.780          N  
ATOM  12745  CA  PHE D 783     -14.230 -25.928  13.511  1.00  1.780          C  
ATOM  12746  C   PHE D 783     -14.496 -24.769  14.453  1.00  1.700          C  
ATOM  12747  O   PHE D 783     -15.611 -24.600  14.973  1.00  1.630          O  
ATOM  12748  CB  PHE D 783     -14.790 -25.529  12.138  1.00  2.490          C  
ATOM  12749  CG  PHE D 783     -14.215 -26.289  10.987  1.00  2.490          C  
ATOM  12750  CD1 PHE D 783     -14.981 -27.167  10.239  1.00  2.490          C  
ATOM  12751  CD2 PHE D 783     -12.889 -26.128  10.654  1.00  2.490          C  
ATOM  12752  CE1 PHE D 783     -14.422 -27.847   9.178  1.00  2.490          C  
ATOM  12753  CE2 PHE D 783     -12.339 -26.813   9.617  1.00  2.490          C  
ATOM  12754  CZ  PHE D 783     -13.100 -27.662   8.874  1.00  2.490          C  
ATOM  12755  H   PHE D 783     -15.593 -27.596  13.595  1.00  2.140          H  
ATOM  12756  HA  PHE D 783     -13.150 -26.014  13.406  1.00  2.140          H  
ATOM  12757 1HB  PHE D 783     -15.870 -25.656  12.128  1.00  2.990          H  
ATOM  12758 2HB  PHE D 783     -14.594 -24.466  11.971  1.00  2.990          H  
ATOM  12759  HD1 PHE D 783     -16.033 -27.311  10.482  1.00  2.990          H  
ATOM  12760  HD2 PHE D 783     -12.276 -25.442  11.230  1.00  2.990          H  
ATOM  12761  HE1 PHE D 783     -15.028 -28.529   8.583  1.00  2.990          H  
ATOM  12762  HE2 PHE D 783     -11.289 -26.674   9.366  1.00  2.990          H  
ATOM  12763  HZ  PHE D 783     -12.643 -28.191   8.037  1.00  2.990          H  
ATOM  12764  N   ILE D 784     -13.449 -23.945  14.553  1.00  1.750          N  
ATOM  12765  CA  ILE D 784     -13.311 -22.695  15.290  1.00  1.710          C  
ATOM  12766  C   ILE D 784     -13.611 -21.546  14.372  1.00  1.610          C  
ATOM  12767  O   ILE D 784     -12.973 -21.432  13.321  1.00  1.600          O  
ATOM  12768  CB  ILE D 784     -11.845 -22.445  15.726  1.00  2.410          C  
ATOM  12769  CG1 ILE D 784     -11.324 -23.533  16.617  1.00  2.410          C  
ATOM  12770  CG2 ILE D 784     -11.753 -21.093  16.436  1.00  2.410          C  
ATOM  12771  CD1 ILE D 784      -9.801 -23.469  16.801  1.00  2.410          C  
ATOM  12772  H   ILE D 784     -12.615 -24.249  14.058  1.00  2.100          H  
ATOM  12773  HA  ILE D 784     -13.986 -22.671  16.133  1.00  2.050          H  
ATOM  12774  HB  ILE D 784     -11.208 -22.426  14.845  1.00  2.890          H  
ATOM  12775 1HG1 ILE D 784     -11.801 -23.462  17.592  1.00  2.890          H  
ATOM  12776 2HG1 ILE D 784     -11.573 -24.492  16.177  1.00  2.890          H  
ATOM  12777 1HG2 ILE D 784     -10.740 -20.904  16.710  1.00  2.890          H  
ATOM  12778 2HG2 ILE D 784     -12.076 -20.278  15.799  1.00  2.890          H  
ATOM  12779 3HG2 ILE D 784     -12.374 -21.116  17.328  1.00  2.890          H  
ATOM  12780 1HD1 ILE D 784      -9.479 -24.257  17.427  1.00  2.890          H  
ATOM  12781 2HD1 ILE D 784      -9.317 -23.568  15.825  1.00  2.890          H  
ATOM  12782 3HD1 ILE D 784      -9.490 -22.543  17.257  1.00  2.890          H  
ATOM  12783  N   TYR D 785     -14.502 -20.667  14.782  1.00  1.550          N  
ATOM  12784  CA  TYR D 785     -14.869 -19.495  14.018  1.00  1.470          C  
ATOM  12785  C   TYR D 785     -14.387 -18.177  14.629  1.00  1.470          C  
ATOM  12786  O   TYR D 785     -14.178 -18.047  15.848  1.00  1.530          O  
ATOM  12787  CB  TYR D 785     -16.384 -19.459  13.851  1.00  2.090          C  
ATOM  12788  CG  TYR D 785     -16.880 -20.553  12.973  1.00  2.090          C  
ATOM  12789  CD1 TYR D 785     -17.275 -21.794  13.467  1.00  2.090          C  
ATOM  12790  CD2 TYR D 785     -16.922 -20.307  11.654  1.00  2.090          C  
ATOM  12791  CE1 TYR D 785     -17.703 -22.764  12.573  1.00  2.090          C  
ATOM  12792  CE2 TYR D 785     -17.351 -21.227  10.784  1.00  2.090          C  
ATOM  12793  CZ  TYR D 785     -17.738 -22.456  11.214  1.00  2.090          C  
ATOM  12794  OH  TYR D 785     -18.121 -23.396  10.281  1.00  2.090          O  
ATOM  12795  H   TYR D 785     -15.005 -20.829  15.648  1.00  1.860          H  
ATOM  12796  HA  TYR D 785     -14.414 -19.572  13.032  1.00  1.760          H  
ATOM  12797 1HB  TYR D 785     -16.867 -19.550  14.826  1.00  2.510          H  
ATOM  12798 2HB  TYR D 785     -16.684 -18.503  13.420  1.00  2.510          H  
ATOM  12799  HD1 TYR D 785     -17.231 -22.007  14.536  1.00  2.510          H  
ATOM  12800  HD2 TYR D 785     -16.611 -19.340  11.290  1.00  2.510          H  
ATOM  12801  HE1 TYR D 785     -18.000 -23.748  12.929  1.00  2.510          H  
ATOM  12802  HE2 TYR D 785     -17.375 -20.986   9.722  1.00  2.510          H  
ATOM  12803  HH  TYR D 785     -17.741 -23.147   9.394  1.00  2.510          H  
ATOM  12804  N   GLU D 786     -14.244 -17.186  13.752  1.00  1.420          N  
ATOM  12805  CA  GLU D 786     -13.944 -15.813  14.142  1.00  1.420          C  
ATOM  12806  C   GLU D 786     -14.821 -14.872  13.334  1.00  1.320          C  
ATOM  12807  O   GLU D 786     -15.321 -15.256  12.269  1.00  1.290          O  
ATOM  12808  CB  GLU D 786     -12.471 -15.424  13.898  1.00  1.990          C  
ATOM  12809  CG  GLU D 786     -12.025 -15.414  12.427  1.00  1.990          C  
ATOM  12810  CD  GLU D 786     -10.605 -14.926  12.241  1.00  1.990          C  
ATOM  12811  OE1 GLU D 786     -10.306 -13.872  12.761  1.00  1.990          O  
ATOM  12812  OE2 GLU D 786      -9.834 -15.547  11.552  1.00  1.990          O  
ATOM  12813  H   GLU D 786     -14.365 -17.413  12.760  1.00  1.700          H  
ATOM  12814  HA  GLU D 786     -14.184 -15.688  15.194  1.00  1.700          H  
ATOM  12815 1HB  GLU D 786     -12.297 -14.423  14.272  1.00  2.390          H  
ATOM  12816 2HB  GLU D 786     -11.817 -16.099  14.451  1.00  2.390          H  
ATOM  12817 1HG  GLU D 786     -12.112 -16.426  12.024  1.00  2.390          H  
ATOM  12818 2HG  GLU D 786     -12.688 -14.765  11.857  1.00  2.390          H  
ATOM  12819  N   VAL D 787     -15.033 -13.658  13.830  1.00  1.280          N  
ATOM  12820  CA  VAL D 787     -15.811 -12.699  13.059  1.00  1.190          C  
ATOM  12821  C   VAL D 787     -14.921 -12.017  12.025  1.00  1.170          C  
ATOM  12822  O   VAL D 787     -13.771 -11.679  12.307  1.00  1.280          O  
ATOM  12823  CB  VAL D 787     -16.531 -11.672  13.951  1.00  1.700          C  
ATOM  12824  CG1 VAL D 787     -17.473 -12.383  14.928  1.00  1.700          C  
ATOM  12825  CG2 VAL D 787     -15.536 -10.789  14.719  1.00  1.700          C  
ATOM  12826  H   VAL D 787     -14.621 -13.417  14.731  1.00  1.540          H  
ATOM  12827  HA  VAL D 787     -16.583 -13.234  12.520  1.00  1.430          H  
ATOM  12828  HB  VAL D 787     -17.141 -11.074  13.309  1.00  2.040          H  
ATOM  12829 1HG1 VAL D 787     -18.013 -11.647  15.500  1.00  2.040          H  
ATOM  12830 2HG1 VAL D 787     -18.178 -12.987  14.393  1.00  2.040          H  
ATOM  12831 3HG1 VAL D 787     -16.891 -13.007  15.591  1.00  2.040          H  
ATOM  12832 1HG2 VAL D 787     -16.080 -10.068  15.317  1.00  2.040          H  
ATOM  12833 2HG2 VAL D 787     -14.925 -11.398  15.370  1.00  2.040          H  
ATOM  12834 3HG2 VAL D 787     -14.892 -10.254  14.019  1.00  2.040          H  
ATOM  12835  N   SER D 788     -15.465 -11.817  10.832  1.00  1.080          N  
ATOM  12836  CA  SER D 788     -14.770 -11.206   9.710  1.00  1.060          C  
ATOM  12837  C   SER D 788     -14.623  -9.695   9.831  1.00  1.070          C  
ATOM  12838  O   SER D 788     -15.349  -9.035  10.587  1.00  1.000          O  
ATOM  12839  CB  SER D 788     -15.544 -11.486   8.445  1.00  1.490          C  
ATOM  12840  OG  SER D 788     -16.757 -10.764   8.445  1.00  1.490          O  
ATOM  12841  H   SER D 788     -16.434 -12.098  10.674  1.00  1.300          H  
ATOM  12842  HA  SER D 788     -13.774 -11.651   9.642  1.00  1.270          H  
ATOM  12843 1HB  SER D 788     -14.957 -11.220   7.570  1.00  1.790          H  
ATOM  12844 2HB  SER D 788     -15.762 -12.551   8.385  1.00  1.790          H  
ATOM  12845  HG  SER D 788     -17.255 -11.076   7.656  1.00  1.790          H  
ATOM  12846  N   ALA D 789     -13.743  -9.130   8.986  1.00  1.220          N  
ATOM  12847  CA  ALA D 789     -13.574  -7.682   8.911  1.00  1.260          C  
ATOM  12848  C   ALA D 789     -14.884  -7.012   8.520  1.00  1.060          C  
ATOM  12849  O   ALA D 789     -15.193  -5.925   9.014  1.00  1.060          O  
ATOM  12850  CB  ALA D 789     -12.493  -7.317   7.914  1.00  1.750          C  
ATOM  12851  H   ALA D 789     -13.172  -9.727   8.404  1.00  1.460          H  
ATOM  12852  HA  ALA D 789     -13.286  -7.322   9.899  1.00  1.510          H  
ATOM  12853 1HB  ALA D 789     -12.370  -6.236   7.895  1.00  2.100          H  
ATOM  12854 2HB  ALA D 789     -11.551  -7.776   8.203  1.00  2.100          H  
ATOM  12855 3HB  ALA D 789     -12.770  -7.660   6.918  1.00  2.100          H  
ATOM  12856  N   LYS D 790     -15.657  -7.668   7.632  1.00  0.960          N  
ATOM  12857  CA  LYS D 790     -16.954  -7.153   7.210  1.00  0.890          C  
ATOM  12858  C   LYS D 790     -17.812  -6.931   8.426  1.00  0.890          C  
ATOM  12859  O   LYS D 790     -18.318  -5.836   8.643  1.00  0.900          O  
ATOM  12860  CB  LYS D 790     -17.662  -8.132   6.257  1.00  1.270          C  
ATOM  12861  CG  LYS D 790     -19.090  -7.716   5.842  1.00  1.270          C  
ATOM  12862  CD  LYS D 790     -19.748  -8.741   4.881  1.00  1.270          C  
ATOM  12863  CE  LYS D 790     -21.231  -8.408   4.619  1.00  1.270          C  
ATOM  12864  NZ  LYS D 790     -21.892  -9.392   3.737  1.00  1.270          N  
ATOM  12865  H   LYS D 790     -15.325  -8.543   7.251  1.00  1.150          H  
ATOM  12866  HA  LYS D 790     -16.811  -6.196   6.711  1.00  1.070          H  
ATOM  12867 1HB  LYS D 790     -17.069  -8.249   5.349  1.00  1.530          H  
ATOM  12868 2HB  LYS D 790     -17.734  -9.109   6.721  1.00  1.530          H  
ATOM  12869 1HG  LYS D 790     -19.694  -7.684   6.737  1.00  1.530          H  
ATOM  12870 2HG  LYS D 790     -19.091  -6.728   5.398  1.00  1.530          H  
ATOM  12871 1HD  LYS D 790     -19.215  -8.774   3.931  1.00  1.530          H  
ATOM  12872 2HD  LYS D 790     -19.703  -9.735   5.331  1.00  1.530          H  
ATOM  12873 1HE  LYS D 790     -21.752  -8.421   5.559  1.00  1.530          H  
ATOM  12874 2HE  LYS D 790     -21.311  -7.416   4.170  1.00  1.530          H  
ATOM  12875 1HZ  LYS D 790     -22.858  -9.180   3.597  1.00  1.530          H  
ATOM  12876 2HZ  LYS D 790     -21.468  -9.450   2.814  1.00  1.530          H  
ATOM  12877 3HZ  LYS D 790     -21.838 -10.328   4.132  1.00  1.530          H  
ATOM  12878  N   PHE D 791     -17.935  -7.947   9.264  1.00  0.980          N  
ATOM  12879  CA  PHE D 791     -18.750  -7.798  10.450  1.00  1.100          C  
ATOM  12880  C   PHE D 791     -18.345  -6.627  11.333  1.00  1.140          C  
ATOM  12881  O   PHE D 791     -19.195  -5.804  11.711  1.00  1.250          O  
ATOM  12882  CB  PHE D 791     -18.718  -9.065  11.282  1.00  1.490          C  
ATOM  12883  CG  PHE D 791     -19.300  -8.846  12.604  1.00  1.490          C  
ATOM  12884  CD1 PHE D 791     -20.629  -8.702  12.764  1.00  1.490          C  
ATOM  12885  CD2 PHE D 791     -18.485  -8.774  13.720  1.00  1.490          C  
ATOM  12886  CE1 PHE D 791     -21.139  -8.488  14.000  1.00  1.490          C  
ATOM  12887  CE2 PHE D 791     -18.998  -8.580  14.956  1.00  1.490          C  
ATOM  12888  CZ  PHE D 791     -20.330  -8.436  15.106  1.00  1.490          C  
ATOM  12889  H   PHE D 791     -17.489  -8.840   9.038  1.00  1.180          H  
ATOM  12890  HA  PHE D 791     -19.775  -7.632  10.124  1.00  1.320          H  
ATOM  12891 1HB  PHE D 791     -19.272  -9.859  10.780  1.00  1.790          H  
ATOM  12892 2HB  PHE D 791     -17.693  -9.410  11.402  1.00  1.790          H  
ATOM  12893  HD1 PHE D 791     -21.289  -8.748  11.899  1.00  1.790          H  
ATOM  12894  HD2 PHE D 791     -17.411  -8.874  13.592  1.00  1.790          H  
ATOM  12895  HE1 PHE D 791     -22.193  -8.365  14.094  1.00  1.790          H  
ATOM  12896  HE2 PHE D 791     -18.345  -8.538  15.807  1.00  1.790          H  
ATOM  12897  HZ  PHE D 791     -20.756  -8.272  16.091  1.00  1.790          H  
ATOM  12898  N   TYR D 792     -17.058  -6.549  11.680  1.00  1.150          N  
ATOM  12899  CA  TYR D 792     -16.610  -5.485  12.566  1.00  1.250          C  
ATOM  12900  C   TYR D 792     -16.929  -4.114  11.975  1.00  1.080          C  
ATOM  12901  O   TYR D 792     -17.405  -3.215  12.663  1.00  1.050          O  
ATOM  12902  CB  TYR D 792     -15.118  -5.572  12.885  1.00  1.710          C  
ATOM  12903  CG  TYR D 792     -14.725  -4.481  13.874  1.00  1.710          C  
ATOM  12904  CD1 TYR D 792     -14.985  -4.683  15.214  1.00  1.710          C  
ATOM  12905  CD2 TYR D 792     -14.162  -3.286  13.452  1.00  1.710          C  
ATOM  12906  CE1 TYR D 792     -14.703  -3.708  16.142  1.00  1.710          C  
ATOM  12907  CE2 TYR D 792     -13.873  -2.303  14.381  1.00  1.710          C  
ATOM  12908  CZ  TYR D 792     -14.148  -2.512  15.724  1.00  1.710          C  
ATOM  12909  OH  TYR D 792     -13.864  -1.531  16.647  1.00  1.710          O  
ATOM  12910  H   TYR D 792     -16.401  -7.253  11.316  1.00  1.380          H  
ATOM  12911  HA  TYR D 792     -17.169  -5.568  13.501  1.00  1.500          H  
ATOM  12912 1HB  TYR D 792     -14.883  -6.546  13.314  1.00  2.050          H  
ATOM  12913 2HB  TYR D 792     -14.537  -5.451  11.969  1.00  2.050          H  
ATOM  12914  HD1 TYR D 792     -15.421  -5.619  15.533  1.00  2.050          H  
ATOM  12915  HD2 TYR D 792     -13.957  -3.119  12.394  1.00  2.050          H  
ATOM  12916  HE1 TYR D 792     -14.924  -3.883  17.200  1.00  2.050          H  
ATOM  12917  HE2 TYR D 792     -13.439  -1.359  14.055  1.00  2.050          H  
ATOM  12918  HH  TYR D 792     -13.374  -0.820  16.223  1.00  2.050          H  
ATOM  12919  N   ASP D 793     -16.598  -3.933  10.695  1.00  1.050          N  
ATOM  12920  CA  ASP D 793     -16.824  -2.672  10.011  1.00  1.030          C  
ATOM  12921  C   ASP D 793     -18.310  -2.322   9.869  1.00  1.050          C  
ATOM  12922  O   ASP D 793     -18.696  -1.159  10.011  1.00  1.080          O  
ATOM  12923  CB  ASP D 793     -16.159  -2.726   8.638  1.00  1.450          C  
ATOM  12924  CG  ASP D 793     -16.221  -1.430   7.857  1.00  1.450          C  
ATOM  12925  OD1 ASP D 793     -15.700  -0.444   8.300  1.00  1.450          O  
ATOM  12926  OD2 ASP D 793     -16.784  -1.467   6.766  1.00  1.450          O  
ATOM  12927  H   ASP D 793     -16.184  -4.705  10.165  1.00  1.260          H  
ATOM  12928  HA  ASP D 793     -16.345  -1.886  10.592  1.00  1.240          H  
ATOM  12929 1HB  ASP D 793     -15.112  -3.008   8.762  1.00  1.740          H  
ATOM  12930 2HB  ASP D 793     -16.633  -3.520   8.056  1.00  1.740          H  
ATOM  12931  N   LEU D 794     -19.174  -3.307   9.594  1.00  1.110          N  
ATOM  12932  CA  LEU D 794     -20.585  -2.974   9.447  1.00  1.200          C  
ATOM  12933  C   LEU D 794     -21.120  -2.398  10.744  1.00  1.180          C  
ATOM  12934  O   LEU D 794     -21.887  -1.433  10.721  1.00  1.410          O  
ATOM  12935  CB  LEU D 794     -21.401  -4.198   9.048  1.00  1.640          C  
ATOM  12936  CG  LEU D 794     -21.175  -4.759   7.624  1.00  1.640          C  
ATOM  12937  CD1 LEU D 794     -21.916  -6.054   7.540  1.00  1.640          C  
ATOM  12938  CD2 LEU D 794     -21.624  -3.763   6.543  1.00  1.640          C  
ATOM  12939  H   LEU D 794     -18.842  -4.260   9.429  1.00  1.330          H  
ATOM  12940  HA  LEU D 794     -20.677  -2.206   8.686  1.00  1.440          H  
ATOM  12941 1HB  LEU D 794     -21.161  -4.998   9.752  1.00  1.970          H  
ATOM  12942 2HB  LEU D 794     -22.457  -3.955   9.153  1.00  1.970          H  
ATOM  12943  HG  LEU D 794     -20.135  -4.960   7.465  1.00  1.970          H  
ATOM  12944 1HD1 LEU D 794     -21.764  -6.462   6.575  1.00  1.970          H  
ATOM  12945 2HD1 LEU D 794     -21.535  -6.734   8.297  1.00  1.970          H  
ATOM  12946 3HD1 LEU D 794     -22.963  -5.905   7.702  1.00  1.970          H  
ATOM  12947 1HD2 LEU D 794     -21.458  -4.203   5.560  1.00  1.970          H  
ATOM  12948 2HD2 LEU D 794     -22.667  -3.533   6.662  1.00  1.970          H  
ATOM  12949 3HD2 LEU D 794     -21.053  -2.847   6.614  1.00  1.970          H  
ATOM  12950  N   PHE D 795     -20.726  -2.968  11.886  1.00  1.150          N  
ATOM  12951  CA  PHE D 795     -21.121  -2.324  13.126  1.00  1.240          C  
ATOM  12952  C   PHE D 795     -19.973  -2.214  14.116  1.00  1.500          C  
ATOM  12953  O   PHE D 795     -19.834  -3.031  15.031  1.00  1.800          O  
ATOM  12954  CB  PHE D 795     -22.306  -3.000  13.822  1.00  1.700          C  
ATOM  12955  CG  PHE D 795     -22.872  -2.148  15.029  1.00  1.700          C  
ATOM  12956  CD1 PHE D 795     -22.431  -0.826  15.317  1.00  1.700          C  
ATOM  12957  CD2 PHE D 795     -23.818  -2.665  15.872  1.00  1.700          C  
ATOM  12958  CE1 PHE D 795     -22.893  -0.136  16.367  1.00  1.700          C  
ATOM  12959  CE2 PHE D 795     -24.265  -1.932  16.942  1.00  1.700          C  
ATOM  12960  CZ  PHE D 795     -23.793  -0.670  17.182  1.00  1.700          C  
ATOM  12961  H   PHE D 795     -20.143  -3.815  11.867  1.00  1.380          H  
ATOM  12962  HA  PHE D 795     -21.430  -1.315  12.871  1.00  1.490          H  
ATOM  12963 1HB  PHE D 795     -23.092  -3.201  13.116  1.00  2.040          H  
ATOM  12964 2HB  PHE D 795     -21.979  -3.961  14.215  1.00  2.040          H  
ATOM  12965  HD1 PHE D 795     -21.701  -0.321  14.720  1.00  2.040          H  
ATOM  12966  HD2 PHE D 795     -24.200  -3.662  15.700  1.00  2.040          H  
ATOM  12967  HE1 PHE D 795     -22.515   0.857  16.547  1.00  2.040          H  
ATOM  12968  HE2 PHE D 795     -25.009  -2.361  17.617  1.00  2.040          H  
ATOM  12969  HZ  PHE D 795     -24.146  -0.090  18.027  1.00  2.040          H  
ATOM  12970  N   GLY D 796     -19.214  -1.138  13.967  1.00  1.900          N  
ATOM  12971  CA  GLY D 796     -18.101  -0.827  14.838  1.00  2.130          C  
ATOM  12972  C   GLY D 796     -18.519   0.385  15.655  1.00  2.480          C  
ATOM  12973  O   GLY D 796     -19.654   0.849  15.532  1.00  2.720          O  
ATOM  12974  H   GLY D 796     -19.401  -0.549  13.172  1.00  2.280          H  
ATOM  12975 1HA  GLY D 796     -17.873  -1.674  15.485  1.00  2.560          H  
ATOM  12976 2HA  GLY D 796     -17.212  -0.608  14.245  1.00  2.560          H  
ATOM  12977  N   ILE D 797     -17.610   0.921  16.454  1.00  3.100          N  
ATOM  12978  CA  ILE D 797     -17.902   2.078  17.299  1.00  3.790          C  
ATOM  12979  C   ILE D 797     -17.009   3.247  16.849  1.00  4.570          C  
ATOM  12980  O   ILE D 797     -15.805   3.058  16.667  1.00  4.980          O  
ATOM  12981  CB  ILE D 797     -17.714   1.676  18.787  1.00  5.030          C  
ATOM  12982  CG1 ILE D 797     -18.615   0.385  19.120  1.00  5.030          C  
ATOM  12983  CG2 ILE D 797     -18.051   2.811  19.745  1.00  5.030          C  
ATOM  12984  CD1 ILE D 797     -20.153   0.549  18.956  1.00  5.030          C  
ATOM  12985  H   ILE D 797     -16.686   0.513  16.491  1.00  3.720          H  
ATOM  12986  HA  ILE D 797     -18.934   2.387  17.150  1.00  4.550          H  
ATOM  12987  HB  ILE D 797     -16.672   1.403  18.939  1.00  6.040          H  
ATOM  12988 1HG1 ILE D 797     -18.294  -0.435  18.481  1.00  6.040          H  
ATOM  12989 2HG1 ILE D 797     -18.438   0.108  20.139  1.00  6.040          H  
ATOM  12990 1HG2 ILE D 797     -17.880   2.486  20.769  1.00  6.040          H  
ATOM  12991 2HG2 ILE D 797     -17.441   3.669  19.543  1.00  6.040          H  
ATOM  12992 3HG2 ILE D 797     -19.081   3.097  19.633  1.00  6.040          H  
ATOM  12993 1HD1 ILE D 797     -20.642  -0.389  19.213  1.00  6.040          H  
ATOM  12994 2HD1 ILE D 797     -20.530   1.337  19.608  1.00  6.040          H  
ATOM  12995 3HD1 ILE D 797     -20.398   0.796  17.935  1.00  6.040          H  
ATOM  12996  N   ASP D 798     -17.602   4.432  16.625  1.00  5.150          N  
ATOM  12997  CA  ASP D 798     -16.884   5.615  16.138  1.00  6.110          C  
ATOM  12998  C   ASP D 798     -16.741   6.716  17.197  1.00  6.780          C  
ATOM  12999  O   ASP D 798     -16.951   7.896  16.897  1.00  7.190          O  
ATOM  13000  CB  ASP D 798     -17.586   6.217  14.905  1.00  8.170          C  
ATOM  13001  CG  ASP D 798     -17.623   5.300  13.630  1.00  8.170          C  
ATOM  13002  OD1 ASP D 798     -16.941   4.295  13.549  1.00  8.170          O  
ATOM  13003  OD2 ASP D 798     -18.366   5.619  12.705  1.00  8.170          O  
ATOM  13004  H   ASP D 798     -18.612   4.541  16.805  1.00  6.180          H  
ATOM  13005  HA  ASP D 798     -15.882   5.306  15.842  1.00  7.330          H  
ATOM  13006 1HB  ASP D 798     -18.621   6.456  15.181  1.00  9.800          H  
ATOM  13007 2HB  ASP D 798     -17.107   7.154  14.641  1.00  9.800          H  
ATOM  13008  N   SER D 799     -16.474   6.355  18.447  1.00  7.100          N  
ATOM  13009  CA  SER D 799     -16.392   7.357  19.500  1.00  7.970          C  
ATOM  13010  C   SER D 799     -15.296   8.350  19.162  1.00  8.300          C  
ATOM  13011  O   SER D 799     -14.294   7.985  18.558  1.00  8.190          O  
ATOM  13012  CB  SER D 799     -16.105   6.749  20.839  1.00 10.810          C  
ATOM  13013  OG  SER D 799     -16.011   7.762  21.791  1.00 10.810          O  
ATOM  13014  H   SER D 799     -16.248   5.385  18.687  1.00  8.520          H  
ATOM  13015  HA  SER D 799     -17.344   7.886  19.554  1.00  9.560          H  
ATOM  13016 1HB  SER D 799     -16.882   6.036  21.114  1.00 12.970          H  
ATOM  13017 2HB  SER D 799     -15.162   6.215  20.792  1.00 12.970          H  
ATOM  13018  HG  SER D 799     -15.342   7.456  22.441  1.00 12.970          H  
ATOM  13019  N   LEU D 800     -15.451   9.610  19.549  1.00  9.000          N  
ATOM  13020  CA  LEU D 800     -14.437  10.617  19.225  1.00  9.640          C  
ATOM  13021  C   LEU D 800     -13.004  10.191  19.584  1.00 10.110          C  
ATOM  13022  O   LEU D 800     -12.062  10.476  18.842  1.00 10.210          O  
ATOM  13023  CB  LEU D 800     -14.758  11.940  19.935  1.00 13.240          C  
ATOM  13024  CG  LEU D 800     -13.776  13.127  19.688  1.00 13.240          C  
ATOM  13025  CD1 LEU D 800     -13.762  13.540  18.200  1.00 13.240          C  
ATOM  13026  CD2 LEU D 800     -14.193  14.302  20.587  1.00 13.240          C  
ATOM  13027  H   LEU D 800     -16.283   9.864  20.061  1.00 10.800          H  
ATOM  13028  HA  LEU D 800     -14.483  10.777  18.152  1.00 11.570          H  
ATOM  13029 1HB  LEU D 800     -15.751  12.259  19.626  1.00 15.890          H  
ATOM  13030 2HB  LEU D 800     -14.778  11.749  21.009  1.00 15.890          H  
ATOM  13031  HG  LEU D 800     -12.778  12.817  19.944  1.00 15.890          H  
ATOM  13032 1HD1 LEU D 800     -13.072  14.346  18.056  1.00 15.890          H  
ATOM  13033 2HD1 LEU D 800     -13.449  12.712  17.574  1.00 15.890          H  
ATOM  13034 3HD1 LEU D 800     -14.753  13.863  17.908  1.00 15.890          H  
ATOM  13035 1HD2 LEU D 800     -13.512  15.140  20.456  1.00 15.890          H  
ATOM  13036 2HD2 LEU D 800     -15.203  14.623  20.330  1.00 15.890          H  
ATOM  13037 3HD2 LEU D 800     -14.171  13.971  21.620  1.00 15.890          H  
ATOM  13038  N   ASP D 801     -12.798   9.517  20.719  1.00 10.550          N  
ATOM  13039  CA  ASP D 801     -11.449   9.123  21.107  1.00 11.130          C  
ATOM  13040  C   ASP D 801     -10.837   8.092  20.164  1.00 11.410          C  
ATOM  13041  O   ASP D 801      -9.620   7.934  20.112  1.00 11.790          O  
ATOM  13042  CB  ASP D 801     -11.449   8.595  22.541  1.00 15.350          C  
ATOM  13043  CG  ASP D 801     -12.458   7.495  22.770  1.00 15.350          C  
ATOM  13044  OD1 ASP D 801     -13.628   7.815  22.602  1.00 15.350          O  
ATOM  13045  OD2 ASP D 801     -12.107   6.372  23.124  1.00 15.350          O  
ATOM  13046  H   ASP D 801     -13.576   9.241  21.329  1.00 12.660          H  
ATOM  13047  HA  ASP D 801     -10.822  10.011  21.083  1.00 13.360          H  
ATOM  13048 1HB  ASP D 801     -10.471   8.215  22.772  1.00 18.420          H  
ATOM  13049 2HB  ASP D 801     -11.634   9.375  23.219  1.00 18.420          H  
ATOM  13050  N   GLN D 802     -11.686   7.405  19.411  1.00 11.390          N  
ATOM  13051  CA  GLN D 802     -11.288   6.346  18.511  1.00 11.940          C  
ATOM  13052  C   GLN D 802     -10.971   6.858  17.113  1.00 12.250          C  
ATOM  13053  O   GLN D 802     -10.502   6.088  16.269  1.00 12.800          O  
ATOM  13054  CB  GLN D 802     -12.409   5.301  18.414  1.00 16.500          C  
ATOM  13055  CG  GLN D 802     -12.691   4.577  19.715  1.00 16.500          C  
ATOM  13056  CD  GLN D 802     -13.888   3.601  19.636  1.00 16.500          C  
ATOM  13057  OE1 GLN D 802     -15.055   3.955  19.372  1.00 16.500          O  
ATOM  13058  NE2 GLN D 802     -13.582   2.328  19.863  1.00 16.500          N  
ATOM  13059  H   GLN D 802     -12.676   7.649  19.437  1.00 13.670          H  
ATOM  13060  HA  GLN D 802     -10.404   5.874  18.921  1.00 14.330          H  
ATOM  13061 1HB  GLN D 802     -13.327   5.774  18.075  1.00 19.800          H  
ATOM  13062 2HB  GLN D 802     -12.140   4.553  17.670  1.00 19.800          H  
ATOM  13063 1HG  GLN D 802     -11.803   4.009  19.986  1.00 19.800          H  
ATOM  13064 2HG  GLN D 802     -12.898   5.321  20.488  1.00 19.800          H  
ATOM  13065 1HE2 GLN D 802     -14.294   1.625  19.825  1.00 19.800          H  
ATOM  13066 2HE2 GLN D 802     -12.636   2.068  20.069  1.00 19.800          H  
ATOM  13067  N   LEU D 803     -11.192   8.149  16.865  1.00 12.130          N  
ATOM  13068  CA  LEU D 803     -10.979   8.675  15.536  1.00 12.650          C  
ATOM  13069  C   LEU D 803      -9.585   9.281  15.424  1.00 12.860          C  
ATOM  13070  O   LEU D 803      -9.067   9.796  16.416  1.00 12.510          O  
ATOM  13071  CB  LEU D 803     -12.036   9.742  15.230  1.00 17.500          C  
ATOM  13072  CG  LEU D 803     -13.526   9.295  15.310  1.00 17.500          C  
ATOM  13073  CD1 LEU D 803     -14.401  10.496  15.031  1.00 17.500          C  
ATOM  13074  CD2 LEU D 803     -13.817   8.165  14.323  1.00 17.500          C  
ATOM  13075  H   LEU D 803     -11.521   8.777  17.606  1.00 14.560          H  
ATOM  13076  HA  LEU D 803     -11.092   7.857  14.847  1.00 15.180          H  
ATOM  13077 1HB  LEU D 803     -11.908  10.554  15.955  1.00 21.000          H  
ATOM  13078 2HB  LEU D 803     -11.856  10.149  14.244  1.00 21.000          H  
ATOM  13079  HG  LEU D 803     -13.746   8.949  16.316  1.00 21.000          H  
ATOM  13080 1HD1 LEU D 803     -15.452  10.210  15.106  1.00 21.000          H  
ATOM  13081 2HD1 LEU D 803     -14.191  11.283  15.749  1.00 21.000          H  
ATOM  13082 3HD1 LEU D 803     -14.187  10.851  14.034  1.00 21.000          H  
ATOM  13083 1HD2 LEU D 803     -14.865   7.883  14.406  1.00 21.000          H  
ATOM  13084 2HD2 LEU D 803     -13.612   8.501  13.307  1.00 21.000          H  
ATOM  13085 3HD2 LEU D 803     -13.206   7.296  14.550  1.00 21.000          H  
ATOM  13086  N   PRO D 804      -8.950   9.254  14.239  1.00 13.560          N  
ATOM  13087  CA  PRO D 804      -7.688   9.908  13.951  1.00 13.970          C  
ATOM  13088  C   PRO D 804      -7.812  11.365  14.332  1.00 13.600          C  
ATOM  13089  O   PRO D 804      -8.873  11.961  14.134  1.00 13.000          O  
ATOM  13090  CB  PRO D 804      -7.554   9.723  12.437  1.00 20.960          C  
ATOM  13091  CG  PRO D 804      -8.307   8.453  12.144  1.00 20.960          C  
ATOM  13092  CD  PRO D 804      -9.482   8.460  13.103  1.00 20.960          C  
ATOM  13093  HA  PRO D 804      -6.870   9.415  14.500  1.00 16.760          H  
ATOM  13094 1HB  PRO D 804      -7.982  10.588  11.924  1.00 25.150          H  
ATOM  13095 2HB  PRO D 804      -6.493   9.673  12.156  1.00 25.150          H  
ATOM  13096 1HG  PRO D 804      -8.627   8.441  11.087  1.00 25.150          H  
ATOM  13097 2HG  PRO D 804      -7.651   7.579  12.287  1.00 25.150          H  
ATOM  13098 1HD  PRO D 804     -10.365   8.929  12.660  1.00 25.150          H  
ATOM  13099 2HD  PRO D 804      -9.654   7.409  13.389  1.00 25.150          H  
ATOM  13100  N   LYS D 805      -6.763  11.930  14.906  1.00 14.080          N  
ATOM  13101  CA  LYS D 805      -6.841  13.312  15.327  1.00 13.970          C  
ATOM  13102  C   LYS D 805      -6.660  14.272  14.174  1.00 14.060          C  
ATOM  13103  O   LYS D 805      -5.835  14.078  13.281  1.00 14.250          O  
ATOM  13104  CB  LYS D 805      -5.788  13.663  16.382  1.00 19.600          C  
ATOM  13105  CG  LYS D 805      -5.896  12.943  17.734  1.00 19.600          C  
ATOM  13106  CD  LYS D 805      -5.065  13.688  18.811  1.00 19.600          C  
ATOM  13107  CE  LYS D 805      -3.551  13.518  18.620  1.00 19.600          C  
ATOM  13108  NZ  LYS D 805      -2.770  14.284  19.647  1.00 19.600          N  
ATOM  13109  H   LYS D 805      -5.888  11.403  15.009  1.00 16.900          H  
ATOM  13110  HA  LYS D 805      -7.831  13.481  15.750  1.00 16.760          H  
ATOM  13111 1HB  LYS D 805      -4.806  13.449  15.965  1.00 23.520          H  
ATOM  13112 2HB  LYS D 805      -5.824  14.732  16.579  1.00 23.520          H  
ATOM  13113 1HG  LYS D 805      -6.935  12.868  18.049  1.00 23.520          H  
ATOM  13114 2HG  LYS D 805      -5.504  11.935  17.625  1.00 23.520          H  
ATOM  13115 1HD  LYS D 805      -5.293  14.756  18.774  1.00 23.520          H  
ATOM  13116 2HD  LYS D 805      -5.335  13.322  19.797  1.00 23.520          H  
ATOM  13117 1HE  LYS D 805      -3.303  12.461  18.702  1.00 23.520          H  
ATOM  13118 2HE  LYS D 805      -3.259  13.876  17.634  1.00 23.520          H  
ATOM  13119 1HZ  LYS D 805      -1.786  14.148  19.493  1.00 23.520          H  
ATOM  13120 2HZ  LYS D 805      -2.986  15.304  19.560  1.00 23.520          H  
ATOM  13121 3HZ  LYS D 805      -3.012  13.968  20.574  1.00 23.520          H  
ATOM  13122  N   ILE D 806      -7.340  15.396  14.270  1.00 14.000          N  
ATOM  13123  CA  ILE D 806      -7.171  16.479  13.315  1.00 14.130          C  
ATOM  13124  C   ILE D 806      -5.740  17.031  13.336  1.00 14.480          C  
ATOM  13125  O   ILE D 806      -5.237  17.538  12.339  1.00 14.200          O  
ATOM  13126  CB  ILE D 806      -8.233  17.559  13.573  1.00 19.730          C  
ATOM  13127  CG1 ILE D 806      -8.105  18.131  14.992  1.00 19.730          C  
ATOM  13128  CG2 ILE D 806      -9.626  16.974  13.272  1.00 19.730          C  
ATOM  13129  CD1 ILE D 806      -8.952  19.366  15.235  1.00 19.730          C  
ATOM  13130  H   ILE D 806      -8.015  15.469  15.015  1.00 16.800          H  
ATOM  13131  HA  ILE D 806      -7.355  16.083  12.318  1.00 16.960          H  
ATOM  13132  HB  ILE D 806      -8.052  18.372  12.940  1.00 23.680          H  
ATOM  13133 1HG1 ILE D 806      -8.384  17.371  15.685  1.00 23.680          H  
ATOM  13134 2HG1 ILE D 806      -7.086  18.402  15.187  1.00 23.680          H  
ATOM  13135 1HG2 ILE D 806     -10.390  17.723  13.396  1.00 23.680          H  
ATOM  13136 2HG2 ILE D 806      -9.653  16.622  12.236  1.00 23.680          H  
ATOM  13137 3HG2 ILE D 806      -9.837  16.134  13.929  1.00 23.680          H  
ATOM  13138 1HD1 ILE D 806      -8.803  19.720  16.255  1.00 23.680          H  
ATOM  13139 2HD1 ILE D 806      -8.656  20.155  14.540  1.00 23.680          H  
ATOM  13140 3HD1 ILE D 806      -9.985  19.143  15.091  1.00 23.680          H  
ATOM  13141  N   GLU D 807      -5.058  16.819  14.455  1.00 15.160          N  
ATOM  13142  CA  GLU D 807      -3.694  17.260  14.706  1.00 15.580          C  
ATOM  13143  C   GLU D 807      -2.652  16.437  13.964  1.00 15.300          C  
ATOM  13144  O   GLU D 807      -1.461  16.729  14.051  1.00 15.530          O  
ATOM  13145  CB  GLU D 807      -3.380  17.219  16.201  1.00 21.640          C  
ATOM  13146  CG  GLU D 807      -4.119  18.238  17.044  1.00 21.640          C  
ATOM  13147  CD  GLU D 807      -3.837  18.091  18.546  1.00 21.640          C  
ATOM  13148  OE1 GLU D 807      -3.225  17.105  18.947  1.00 21.640          O  
ATOM  13149  OE2 GLU D 807      -4.230  18.963  19.282  1.00 21.640          O  
ATOM  13150  H   GLU D 807      -5.551  16.341  15.190  1.00 18.190          H  
ATOM  13151  HA  GLU D 807      -3.604  18.294  14.367  1.00 18.700          H  
ATOM  13152 1HB  GLU D 807      -3.620  16.231  16.588  1.00 25.970          H  
ATOM  13153 2HB  GLU D 807      -2.311  17.377  16.352  1.00 25.970          H  
ATOM  13154 1HG  GLU D 807      -3.814  19.235  16.725  1.00 25.970          H  
ATOM  13155 2HG  GLU D 807      -5.180  18.143  16.851  1.00 25.970          H  
ATOM  13156  N   HIS D 808      -3.075  15.416  13.209  1.00 14.970          N  
ATOM  13157  CA  HIS D 808      -2.104  14.665  12.428  1.00 14.830          C  
ATOM  13158  C   HIS D 808      -1.814  15.465  11.146  1.00 14.620          C  
ATOM  13159  O   HIS D 808      -0.888  15.147  10.395  1.00 14.670          O  
ATOM  13160  CB  HIS D 808      -2.618  13.276  12.022  1.00 20.820          C  
ATOM  13161  CG  HIS D 808      -2.970  12.346  13.143  1.00 20.820          C  
ATOM  13162  ND1 HIS D 808      -2.099  11.988  14.143  1.00 20.820          N  
ATOM  13163  CD2 HIS D 808      -4.109  11.668  13.361  1.00 20.820          C  
ATOM  13164  CE1 HIS D 808      -2.710  11.144  14.970  1.00 20.820          C  
ATOM  13165  NE2 HIS D 808      -3.953  10.923  14.519  1.00 20.820          N  
ATOM  13166  H   HIS D 808      -4.063  15.148  13.183  1.00 17.960          H  
ATOM  13167  HA  HIS D 808      -1.175  14.551  12.984  1.00 17.800          H  
ATOM  13168 1HB  HIS D 808      -3.510  13.400  11.432  1.00 24.980          H  
ATOM  13169 2HB  HIS D 808      -1.879  12.785  11.394  1.00 24.980          H  
ATOM  13170  HD1 HIS D 808      -1.112  12.159  14.151  1.00 24.980          H  
ATOM  13171  HD2 HIS D 808      -5.044  11.641  12.803  1.00 24.980          H  
ATOM  13172  HE1 HIS D 808      -2.191  10.750  15.843  1.00 24.980          H  
ATOM  13173  N   PHE D 809      -2.652  16.477  10.886  1.00 14.500          N  
ATOM  13174  CA  PHE D 809      -2.578  17.377   9.751  1.00 14.340          C  
ATOM  13175  C   PHE D 809      -1.467  18.388  10.012  1.00 14.030          C  
ATOM  13176  O   PHE D 809      -1.315  18.860  11.137  1.00 13.670          O  
ATOM  13177  CB  PHE D 809      -3.937  18.052   9.581  1.00 20.140          C  
ATOM  13178  CG  PHE D 809      -4.126  18.930   8.412  1.00 20.140          C  
ATOM  13179  CD1 PHE D 809      -4.174  18.420   7.130  1.00 20.140          C  
ATOM  13180  CD2 PHE D 809      -4.328  20.264   8.598  1.00 20.140          C  
ATOM  13181  CE1 PHE D 809      -4.391  19.255   6.065  1.00 20.140          C  
ATOM  13182  CE2 PHE D 809      -4.566  21.094   7.551  1.00 20.140          C  
ATOM  13183  CZ  PHE D 809      -4.590  20.594   6.278  1.00 20.140          C  
ATOM  13184  H   PHE D 809      -3.402  16.670  11.553  1.00 17.400          H  
ATOM  13185  HA  PHE D 809      -2.335  16.808   8.855  1.00 17.210          H  
ATOM  13186 1HB  PHE D 809      -4.714  17.309   9.573  1.00 24.170          H  
ATOM  13187 2HB  PHE D 809      -4.102  18.657  10.462  1.00 24.170          H  
ATOM  13188  HD1 PHE D 809      -4.036  17.351   6.966  1.00 24.170          H  
ATOM  13189  HD2 PHE D 809      -4.305  20.646   9.601  1.00 24.170          H  
ATOM  13190  HE1 PHE D 809      -4.425  18.854   5.052  1.00 24.170          H  
ATOM  13191  HE2 PHE D 809      -4.740  22.155   7.717  1.00 24.170          H  
ATOM  13192  HZ  PHE D 809      -4.782  21.258   5.438  1.00 24.170          H  
ATOM  13193  N   ASP D 810      -0.686  18.737   8.990  1.00 14.290          N  
ATOM  13194  CA  ASP D 810       0.401  19.697   9.174  1.00 14.170          C  
ATOM  13195  C   ASP D 810      -0.018  20.914   9.975  1.00 14.170          C  
ATOM  13196  O   ASP D 810      -1.054  21.507   9.693  1.00 14.530          O  
ATOM  13197  CB  ASP D 810       0.931  20.187   7.835  1.00 19.890          C  
ATOM  13198  CG  ASP D 810       2.055  21.158   8.043  1.00 19.890          C  
ATOM  13199  OD1 ASP D 810       1.760  22.348   8.168  1.00 19.890          O  
ATOM  13200  OD2 ASP D 810       3.181  20.746   8.119  1.00 19.890          O  
ATOM  13201  H   ASP D 810      -0.824  18.319   8.082  1.00 17.150          H  
ATOM  13202  HA  ASP D 810       1.206  19.195   9.712  1.00 17.000          H  
ATOM  13203 1HB  ASP D 810       1.292  19.344   7.248  1.00 23.860          H  
ATOM  13204 2HB  ASP D 810       0.137  20.663   7.278  1.00 23.860          H  
ATOM  13205  N   LEU D 811       0.807  21.287  10.961  1.00 13.970          N  
ATOM  13206  CA  LEU D 811       0.529  22.409  11.853  1.00 14.160          C  
ATOM  13207  C   LEU D 811       0.427  23.798  11.215  1.00 14.180          C  
ATOM  13208  O   LEU D 811      -0.306  24.649  11.734  1.00 13.870          O  
ATOM  13209  CB  LEU D 811       1.556  22.453  12.987  1.00 19.750          C  
ATOM  13210  CG  LEU D 811       1.470  21.300  14.052  1.00 19.750          C  
ATOM  13211  CD1 LEU D 811       2.668  21.416  14.989  1.00 19.750          C  
ATOM  13212  CD2 LEU D 811       0.135  21.394  14.869  1.00 19.750          C  
ATOM  13213  H   LEU D 811       1.652  20.751  11.099  1.00 16.760          H  
ATOM  13214  HA  LEU D 811      -0.421  22.199  12.303  1.00 16.990          H  
ATOM  13215 1HB  LEU D 811       2.549  22.420  12.543  1.00 23.700          H  
ATOM  13216 2HB  LEU D 811       1.452  23.405  13.509  1.00 23.700          H  
ATOM  13217  HG  LEU D 811       1.515  20.332  13.552  1.00 23.700          H  
ATOM  13218 1HD1 LEU D 811       2.632  20.614  15.728  1.00 23.700          H  
ATOM  13219 2HD1 LEU D 811       3.590  21.336  14.415  1.00 23.700          H  
ATOM  13220 3HD1 LEU D 811       2.640  22.378  15.499  1.00 23.700          H  
ATOM  13221 1HD2 LEU D 811       0.110  20.589  15.605  1.00 23.700          H  
ATOM  13222 2HD2 LEU D 811       0.087  22.354  15.381  1.00 23.700          H  
ATOM  13223 3HD2 LEU D 811      -0.734  21.290  14.227  1.00 23.700          H  
ATOM  13224  N   ASP D 812       1.175  24.089  10.144  1.00 14.700          N  
ATOM  13225  CA  ASP D 812       1.057  25.428   9.574  1.00 14.880          C  
ATOM  13226  C   ASP D 812      -0.249  25.485   8.812  1.00 14.840          C  
ATOM  13227  O   ASP D 812      -0.923  26.518   8.755  1.00 14.680          O  
ATOM  13228  CB  ASP D 812       2.231  25.789   8.661  1.00 20.760          C  
ATOM  13229  CG  ASP D 812       3.570  26.059   9.392  1.00 20.760          C  
ATOM  13230  OD1 ASP D 812       3.588  26.283  10.588  1.00 20.760          O  
ATOM  13231  OD2 ASP D 812       4.569  26.057   8.716  1.00 20.760          O  
ATOM  13232  H   ASP D 812       1.761  23.388   9.673  1.00 17.640          H  
ATOM  13233  HA  ASP D 812       1.015  26.158  10.383  1.00 17.860          H  
ATOM  13234 1HB  ASP D 812       2.388  24.963   7.959  1.00 24.910          H  
ATOM  13235 2HB  ASP D 812       1.970  26.666   8.072  1.00 24.910          H  
ATOM  13236  N   LYS D 813      -0.604  24.351   8.205  1.00 15.170          N  
ATOM  13237  CA  LYS D 813      -1.869  24.268   7.490  1.00 15.360          C  
ATOM  13238  C   LYS D 813      -3.044  24.224   8.487  1.00 15.330          C  
ATOM  13239  O   LYS D 813      -4.081  24.835   8.255  1.00 15.580          O  
ATOM  13240  CB  LYS D 813      -1.910  23.050   6.570  1.00 21.430          C  
ATOM  13241  CG  LYS D 813      -0.978  23.117   5.373  1.00 21.430          C  
ATOM  13242  CD  LYS D 813      -1.102  21.857   4.502  1.00 21.430          C  
ATOM  13243  CE  LYS D 813      -0.155  21.913   3.302  1.00 21.430          C  
ATOM  13244  NZ  LYS D 813      -0.227  20.676   2.464  1.00 21.430          N  
ATOM  13245  H   LYS D 813       0.059  23.556   8.238  1.00 18.200          H  
ATOM  13246  HA  LYS D 813      -1.983  25.165   6.882  1.00 18.430          H  
ATOM  13247 1HB  LYS D 813      -1.691  22.151   7.144  1.00 25.710          H  
ATOM  13248 2HB  LYS D 813      -2.906  22.953   6.171  1.00 25.710          H  
ATOM  13249 1HG  LYS D 813      -1.216  23.997   4.778  1.00 25.710          H  
ATOM  13250 2HG  LYS D 813       0.051  23.207   5.732  1.00 25.710          H  
ATOM  13251 1HD  LYS D 813      -0.873  20.974   5.099  1.00 25.710          H  
ATOM  13252 2HD  LYS D 813      -2.126  21.767   4.140  1.00 25.710          H  
ATOM  13253 1HE  LYS D 813      -0.415  22.772   2.686  1.00 25.710          H  
ATOM  13254 2HE  LYS D 813       0.867  22.035   3.664  1.00 25.710          H  
ATOM  13255 1HZ  LYS D 813       0.415  20.759   1.687  1.00 25.710          H  
ATOM  13256 2HZ  LYS D 813       0.026  19.872   3.021  1.00 25.710          H  
ATOM  13257 3HZ  LYS D 813      -1.165  20.558   2.111  1.00 25.710          H  
ATOM  13258  N   PHE D 814      -2.858  23.512   9.609  1.00 15.160          N  
ATOM  13259  CA  PHE D 814      -3.822  23.266  10.690  1.00 15.250          C  
ATOM  13260  C   PHE D 814      -4.396  24.551  11.217  1.00 15.020          C  
ATOM  13261  O   PHE D 814      -5.602  24.666  11.429  1.00 14.620          O  
ATOM  13262  CB  PHE D 814      -3.157  22.497  11.829  1.00 21.310          C  
ATOM  13263  CG  PHE D 814      -4.025  22.107  12.938  1.00 21.310          C  
ATOM  13264  CD1 PHE D 814      -4.807  20.998  12.816  1.00 21.310          C  
ATOM  13265  CD2 PHE D 814      -4.063  22.825  14.118  1.00 21.310          C  
ATOM  13266  CE1 PHE D 814      -5.618  20.606  13.815  1.00 21.310          C  
ATOM  13267  CE2 PHE D 814      -4.887  22.423  15.145  1.00 21.310          C  
ATOM  13268  CZ  PHE D 814      -5.671  21.307  14.987  1.00 21.310          C  
ATOM  13269  H   PHE D 814      -1.966  23.040   9.703  1.00 18.190          H  
ATOM  13270  HA  PHE D 814      -4.649  22.683  10.298  1.00 18.300          H  
ATOM  13271 1HB  PHE D 814      -2.688  21.596  11.447  1.00 25.580          H  
ATOM  13272 2HB  PHE D 814      -2.392  23.127  12.239  1.00 25.580          H  
ATOM  13273  HD1 PHE D 814      -4.775  20.423  11.898  1.00 25.580          H  
ATOM  13274  HD2 PHE D 814      -3.438  23.713  14.233  1.00 25.580          H  
ATOM  13275  HE1 PHE D 814      -6.221  19.741  13.669  1.00 25.580          H  
ATOM  13276  HE2 PHE D 814      -4.923  22.987  16.080  1.00 25.580          H  
ATOM  13277  HZ  PHE D 814      -6.331  20.985  15.796  1.00 25.580          H  
ATOM  13278  N   LYS D 815      -3.533  25.553  11.404  1.00 15.420          N  
ATOM  13279  CA  LYS D 815      -3.973  26.854  11.895  1.00 15.470          C  
ATOM  13280  C   LYS D 815      -5.097  27.450  11.031  1.00 15.330          C  
ATOM  13281  O   LYS D 815      -5.886  28.274  11.511  1.00 15.240          O  
ATOM  13282  CB  LYS D 815      -2.799  27.825  11.959  1.00 21.640          C  
ATOM  13283  CG  LYS D 815      -1.796  27.523  13.059  1.00 21.640          C  
ATOM  13284  CD  LYS D 815      -0.637  28.509  13.038  1.00 21.640          C  
ATOM  13285  CE  LYS D 815       0.378  28.204  14.131  1.00 21.640          C  
ATOM  13286  NZ  LYS D 815       1.535  29.144  14.090  1.00 21.640          N  
ATOM  13287  H   LYS D 815      -2.534  25.371  11.262  1.00 18.500          H  
ATOM  13288  HA  LYS D 815      -4.364  26.721  12.903  1.00 18.560          H  
ATOM  13289 1HB  LYS D 815      -2.262  27.798  11.005  1.00 25.970          H  
ATOM  13290 2HB  LYS D 815      -3.169  28.838  12.101  1.00 25.970          H  
ATOM  13291 1HG  LYS D 815      -2.299  27.584  14.022  1.00 25.970          H  
ATOM  13292 2HG  LYS D 815      -1.414  26.517  12.936  1.00 25.970          H  
ATOM  13293 1HD  LYS D 815      -0.135  28.447  12.069  1.00 25.970          H  
ATOM  13294 2HD  LYS D 815      -1.016  29.522  13.171  1.00 25.970          H  
ATOM  13295 1HE  LYS D 815      -0.108  28.282  15.103  1.00 25.970          H  
ATOM  13296 2HE  LYS D 815       0.746  27.184  13.999  1.00 25.970          H  
ATOM  13297 1HZ  LYS D 815       2.188  28.909  14.824  1.00 25.970          H  
ATOM  13298 2HZ  LYS D 815       1.997  29.065  13.192  1.00 25.970          H  
ATOM  13299 3HZ  LYS D 815       1.209  30.092  14.220  1.00 25.970          H  
ATOM  13300  N   GLN D 816      -5.206  27.046   9.761  1.00 15.440          N  
ATOM  13301  CA  GLN D 816      -6.271  27.532   8.905  1.00 15.480          C  
ATOM  13302  C   GLN D 816      -7.430  26.589   9.186  1.00 15.590          C  
ATOM  13303  O   GLN D 816      -7.782  25.734   8.363  1.00 15.590          O  
ATOM  13304  CB  GLN D 816      -5.873  27.511   7.429  1.00 21.660          C  
ATOM  13305  CG  GLN D 816      -4.676  28.370   7.119  1.00 21.660          C  
ATOM  13306  CD  GLN D 816      -4.957  29.812   7.399  1.00 21.660          C  
ATOM  13307  OE1 GLN D 816      -5.867  30.400   6.812  1.00 21.660          O  
ATOM  13308  NE2 GLN D 816      -4.189  30.402   8.304  1.00 21.660          N  
ATOM  13309  H   GLN D 816      -4.582  26.327   9.390  1.00 18.530          H  
ATOM  13310  HA  GLN D 816      -6.558  28.541   9.197  1.00 18.580          H  
ATOM  13311 1HB  GLN D 816      -5.642  26.490   7.133  1.00 25.990          H  
ATOM  13312 2HB  GLN D 816      -6.711  27.849   6.820  1.00 25.990          H  
ATOM  13313 1HG  GLN D 816      -3.837  28.048   7.742  1.00 25.990          H  
ATOM  13314 2HG  GLN D 816      -4.424  28.262   6.066  1.00 25.990          H  
ATOM  13315 1HE2 GLN D 816      -4.336  31.367   8.532  1.00 25.990          H  
ATOM  13316 2HE2 GLN D 816      -3.453  29.889   8.757  1.00 25.990          H  
ATOM  13317  N   GLY D 817      -8.007  26.789  10.373  1.00 15.850          N  
ATOM  13318  CA  GLY D 817      -8.994  25.937  11.020  1.00 15.800          C  
ATOM  13319  C   GLY D 817     -10.229  25.643  10.204  1.00 15.650          C  
ATOM  13320  O   GLY D 817     -10.862  24.606  10.427  1.00 15.560          O  
ATOM  13321  H   GLY D 817      -7.592  27.556  10.910  1.00 19.020          H  
ATOM  13322 1HA  GLY D 817      -8.509  24.997  11.287  1.00 18.960          H  
ATOM  13323 2HA  GLY D 817      -9.288  26.404  11.958  1.00 18.960          H  
ATOM  13324  N   SER D 818     -10.535  26.511   9.222  1.00 15.770          N  
ATOM  13325  CA  SER D 818     -11.696  26.359   8.337  1.00 15.780          C  
ATOM  13326  C   SER D 818     -11.582  25.064   7.540  1.00 15.610          C  
ATOM  13327  O   SER D 818     -12.570  24.505   7.063  1.00 15.520          O  
ATOM  13328  CB  SER D 818     -11.821  27.540   7.394  1.00 22.090          C  
ATOM  13329  OG  SER D 818     -10.753  27.587   6.482  1.00 22.090          O  
ATOM  13330  H   SER D 818      -9.937  27.314   9.095  1.00 18.920          H  
ATOM  13331  HA  SER D 818     -12.598  26.312   8.949  1.00 18.940          H  
ATOM  13332 1HB  SER D 818     -12.766  27.459   6.852  1.00 26.510          H  
ATOM  13333 2HB  SER D 818     -11.854  28.460   7.971  1.00 26.510          H  
ATOM  13334  HG  SER D 818     -10.959  28.301   5.871  1.00 26.510          H  
ATOM  13335  N   PHE D 819     -10.376  24.519   7.443  1.00 15.720          N  
ATOM  13336  CA  PHE D 819     -10.147  23.252   6.781  1.00 15.740          C  
ATOM  13337  C   PHE D 819     -11.124  22.207   7.323  1.00 15.120          C  
ATOM  13338  O   PHE D 819     -11.739  21.447   6.574  1.00 15.230          O  
ATOM  13339  CB  PHE D 819      -8.693  22.805   6.976  1.00 22.030          C  
ATOM  13340  CG  PHE D 819      -8.345  21.448   6.407  1.00 22.030          C  
ATOM  13341  CD1 PHE D 819      -8.140  21.245   5.058  1.00 22.030          C  
ATOM  13342  CD2 PHE D 819      -8.205  20.387   7.247  1.00 22.030          C  
ATOM  13343  CE1 PHE D 819      -7.813  19.987   4.586  1.00 22.030          C  
ATOM  13344  CE2 PHE D 819      -7.872  19.135   6.803  1.00 22.030          C  
ATOM  13345  CZ  PHE D 819      -7.680  18.929   5.463  1.00 22.030          C  
ATOM  13346  H   PHE D 819      -9.573  25.012   7.849  1.00 18.860          H  
ATOM  13347  HA  PHE D 819     -10.334  23.380   5.713  1.00 18.890          H  
ATOM  13348 1HB  PHE D 819      -8.031  23.546   6.530  1.00 26.430          H  
ATOM  13349 2HB  PHE D 819      -8.466  22.793   8.046  1.00 26.430          H  
ATOM  13350  HD1 PHE D 819      -8.243  22.081   4.366  1.00 26.430          H  
ATOM  13351  HD2 PHE D 819      -8.365  20.560   8.276  1.00 26.430          H  
ATOM  13352  HE1 PHE D 819      -7.660  19.830   3.519  1.00 26.430          H  
ATOM  13353  HE2 PHE D 819      -7.769  18.311   7.506  1.00 26.430          H  
ATOM  13354  HZ  PHE D 819      -7.423  17.938   5.092  1.00 26.430          H  
ATOM  13355  N   PHE D 820     -11.302  22.186   8.644  1.00 14.560          N  
ATOM  13356  CA  PHE D 820     -12.074  21.139   9.276  1.00 14.040          C  
ATOM  13357  C   PHE D 820     -13.571  21.439   9.301  1.00 14.140          C  
ATOM  13358  O   PHE D 820     -14.354  20.672   9.866  1.00 14.140          O  
ATOM  13359  CB  PHE D 820     -11.534  20.937  10.696  1.00 19.860          C  
ATOM  13360  CG  PHE D 820     -10.092  20.462  10.689  1.00 19.860          C  
ATOM  13361  CD1 PHE D 820      -9.053  21.368  10.922  1.00 19.860          C  
ATOM  13362  CD2 PHE D 820      -9.765  19.141  10.428  1.00 19.860          C  
ATOM  13363  CE1 PHE D 820      -7.738  20.962  10.889  1.00 19.860          C  
ATOM  13364  CE2 PHE D 820      -8.448  18.736  10.383  1.00 19.860          C  
ATOM  13365  CZ  PHE D 820      -7.434  19.640  10.616  1.00 19.860          C  
ATOM  13366  H   PHE D 820     -10.878  22.904   9.238  1.00 17.470          H  
ATOM  13367  HA  PHE D 820     -11.928  20.224   8.710  1.00 16.850          H  
ATOM  13368 1HB  PHE D 820     -11.587  21.884  11.238  1.00 23.840          H  
ATOM  13369 2HB  PHE D 820     -12.141  20.203  11.228  1.00 23.840          H  
ATOM  13370  HD1 PHE D 820      -9.288  22.419  11.126  1.00 23.840          H  
ATOM  13371  HD2 PHE D 820     -10.561  18.417  10.259  1.00 23.840          H  
ATOM  13372  HE1 PHE D 820      -6.946  21.695  11.071  1.00 23.840          H  
ATOM  13373  HE2 PHE D 820      -8.207  17.702  10.179  1.00 23.840          H  
ATOM  13374  HZ  PHE D 820      -6.403  19.305  10.588  1.00 23.840          H  
ATOM  13375  N   ASP D 821     -13.999  22.514   8.624  1.00 14.350          N  
ATOM  13376  CA  ASP D 821     -15.415  22.834   8.527  1.00 14.620          C  
ATOM  13377  C   ASP D 821     -16.129  21.773   7.691  1.00 15.370          C  
ATOM  13378  O   ASP D 821     -17.354  21.634   7.778  1.00 15.750          O  
ATOM  13379  CB  ASP D 821     -15.674  24.223   7.919  1.00 20.360          C  
ATOM  13380  CG  ASP D 821     -15.343  25.426   8.835  1.00 20.360          C  
ATOM  13381  OD1 ASP D 821     -15.142  25.257  10.017  1.00 20.360          O  
ATOM  13382  OD2 ASP D 821     -15.328  26.523   8.319  1.00 20.360          O  
ATOM  13383  H   ASP D 821     -13.333  23.135   8.156  1.00 17.220          H  
ATOM  13384  HA  ASP D 821     -15.843  22.819   9.530  1.00 17.540          H  
ATOM  13385 1HB  ASP D 821     -15.088  24.323   7.006  1.00 24.430          H  
ATOM  13386 2HB  ASP D 821     -16.721  24.301   7.638  1.00 24.430          H  
ATOM  13387  N   SER D 822     -15.376  21.007   6.877  1.00 15.720          N  
ATOM  13388  CA  SER D 822     -15.952  19.966   6.021  1.00 16.480          C  
ATOM  13389  C   SER D 822     -16.683  18.893   6.815  1.00 16.390          C  
ATOM  13390  O   SER D 822     -17.538  18.198   6.266  1.00 16.540          O  
ATOM  13391  CB  SER D 822     -14.897  19.234   5.223  1.00 22.770          C  
ATOM  13392  OG  SER D 822     -14.245  20.014   4.285  1.00 22.770          O  
ATOM  13393  H   SER D 822     -14.359  21.166   6.811  1.00 18.860          H  
ATOM  13394  HA  SER D 822     -16.659  20.429   5.337  1.00 19.780          H  
ATOM  13395 1HB  SER D 822     -14.192  18.859   5.882  1.00 27.320          H  
ATOM  13396 2HB  SER D 822     -15.345  18.375   4.729  1.00 27.320          H  
ATOM  13397  HG  SER D 822     -13.527  19.405   3.952  1.00 27.320          H  
ATOM  13398  N   ASN D 823     -16.420  18.746   8.117  1.00 16.210          N  
ATOM  13399  CA  ASN D 823     -17.107  17.678   8.839  1.00 16.260          C  
ATOM  13400  C   ASN D 823     -18.591  17.958   9.036  1.00 15.860          C  
ATOM  13401  O   ASN D 823     -19.341  17.072   9.459  1.00 16.230          O  
ATOM  13402  CB  ASN D 823     -16.444  17.420  10.174  1.00 22.740          C  
ATOM  13403  CG  ASN D 823     -16.570  18.543  11.163  1.00 22.740          C  
ATOM  13404  OD1 ASN D 823     -17.396  19.462  11.038  1.00 22.740          O  
ATOM  13405  ND2 ASN D 823     -15.747  18.484  12.171  1.00 22.740          N  
ATOM  13406  H   ASN D 823     -15.715  19.331   8.588  1.00 19.450          H  
ATOM  13407  HA  ASN D 823     -17.044  16.768   8.252  1.00 19.510          H  
ATOM  13408 1HB  ASN D 823     -16.846  16.507  10.614  1.00 27.290          H  
ATOM  13409 2HB  ASN D 823     -15.383  17.252  10.000  1.00 27.290          H  
ATOM  13410 1HD2 ASN D 823     -15.774  19.197  12.868  1.00 27.290          H  
ATOM  13411 2HD2 ASN D 823     -15.084  17.705  12.216  1.00 27.290          H  
ATOM  13412  N   ARG D 824     -19.056  19.135   8.599  1.00 15.210          N  
ATOM  13413  CA  ARG D 824     -20.463  19.480   8.616  1.00 14.910          C  
ATOM  13414  C   ARG D 824     -21.233  18.563   7.688  1.00 15.080          C  
ATOM  13415  O   ARG D 824     -22.435  18.367   7.855  1.00 15.110          O  
ATOM  13416  CB  ARG D 824     -20.682  20.907   8.154  1.00 20.990          C  
ATOM  13417  CG  ARG D 824     -20.377  21.167   6.665  1.00 20.990          C  
ATOM  13418  CD  ARG D 824     -20.487  22.594   6.358  1.00 20.990          C  
ATOM  13419  NE  ARG D 824     -20.170  22.897   4.970  1.00 20.990          N  
ATOM  13420  CZ  ARG D 824     -18.924  23.112   4.493  1.00 20.990          C  
ATOM  13421  NH1 ARG D 824     -17.898  23.018   5.287  1.00 20.990          N  
ATOM  13422  NH2 ARG D 824     -18.743  23.420   3.225  1.00 20.990          N  
ATOM  13423  H   ARG D 824     -18.382  19.837   8.279  1.00 18.250          H  
ATOM  13424  HA  ARG D 824     -20.843  19.364   9.632  1.00 17.890          H  
ATOM  13425 1HB  ARG D 824     -21.713  21.199   8.340  1.00 25.190          H  
ATOM  13426 2HB  ARG D 824     -20.039  21.568   8.737  1.00 25.190          H  
ATOM  13427 1HG  ARG D 824     -19.380  20.811   6.407  1.00 25.190          H  
ATOM  13428 2HG  ARG D 824     -21.114  20.657   6.038  1.00 25.190          H  
ATOM  13429 1HD  ARG D 824     -21.516  22.904   6.540  1.00 25.190          H  
ATOM  13430 2HD  ARG D 824     -19.824  23.167   7.007  1.00 25.190          H  
ATOM  13431  HE  ARG D 824     -20.946  22.972   4.324  1.00 25.190          H  
ATOM  13432 1HH1 ARG D 824     -18.043  22.743   6.267  1.00 25.190          H  
ATOM  13433 2HH1 ARG D 824     -16.963  23.182   4.936  1.00 25.190          H  
ATOM  13434 1HH2 ARG D 824     -19.538  23.492   2.606  1.00 25.190          H  
ATOM  13435 2HH2 ARG D 824     -17.812  23.587   2.871  1.00 25.190          H  
ATOM  13436  N   TYR D 825     -20.526  17.982   6.710  1.00 15.360          N  
ATOM  13437  CA  TYR D 825     -21.127  17.136   5.705  1.00 15.730          C  
ATOM  13438  C   TYR D 825     -21.647  15.855   6.330  1.00 16.610          C  
ATOM  13439  O   TYR D 825     -22.525  15.203   5.773  1.00 17.190          O  
ATOM  13440  CB  TYR D 825     -20.145  16.848   4.553  1.00 21.870          C  
ATOM  13441  CG  TYR D 825     -19.853  18.080   3.639  1.00 21.870          C  
ATOM  13442  CD1 TYR D 825     -18.557  18.544   3.459  1.00 21.870          C  
ATOM  13443  CD2 TYR D 825     -20.887  18.735   3.007  1.00 21.870          C  
ATOM  13444  CE1 TYR D 825     -18.311  19.639   2.661  1.00 21.870          C  
ATOM  13445  CE2 TYR D 825     -20.646  19.832   2.204  1.00 21.870          C  
ATOM  13446  CZ  TYR D 825     -19.366  20.285   2.032  1.00 21.870          C  
ATOM  13447  OH  TYR D 825     -19.109  21.367   1.211  1.00 21.870          O  
ATOM  13448  H   TYR D 825     -19.518  18.156   6.655  1.00 18.430          H  
ATOM  13449  HA  TYR D 825     -21.987  17.662   5.291  1.00 18.880          H  
ATOM  13450 1HB  TYR D 825     -19.197  16.499   4.969  1.00 26.250          H  
ATOM  13451 2HB  TYR D 825     -20.544  16.049   3.930  1.00 26.250          H  
ATOM  13452  HD1 TYR D 825     -17.727  18.041   3.937  1.00 26.250          H  
ATOM  13453  HD2 TYR D 825     -21.902  18.383   3.135  1.00 26.250          H  
ATOM  13454  HE1 TYR D 825     -17.288  19.989   2.522  1.00 26.250          H  
ATOM  13455  HE2 TYR D 825     -21.481  20.332   1.707  1.00 26.250          H  
ATOM  13456  HH  TYR D 825     -18.188  21.627   1.311  1.00 26.250          H  
ATOM  13457  N   GLY D 826     -21.135  15.477   7.505  1.00 16.830          N  
ATOM  13458  CA  GLY D 826     -21.599  14.270   8.167  1.00 17.770          C  
ATOM  13459  C   GLY D 826     -23.089  14.355   8.521  1.00 18.340          C  
ATOM  13460  O   GLY D 826     -23.743  13.328   8.720  1.00 18.800          O  
ATOM  13461  H   GLY D 826     -20.421  16.040   7.979  1.00 20.200          H  
ATOM  13462 1HA  GLY D 826     -21.419  13.410   7.523  1.00 21.320          H  
ATOM  13463 2HA  GLY D 826     -21.017  14.118   9.076  1.00 21.320          H  
ATOM  13464  N   ASP D 827     -23.635  15.580   8.596  1.00 18.440          N  
ATOM  13465  CA  ASP D 827     -25.035  15.793   8.923  1.00 19.150          C  
ATOM  13466  C   ASP D 827     -25.900  16.080   7.690  1.00 19.330          C  
ATOM  13467  O   ASP D 827     -27.070  16.450   7.834  1.00 19.680          O  
ATOM  13468  CB  ASP D 827     -25.172  16.946   9.920  1.00 26.530          C  
ATOM  13469  CG  ASP D 827     -24.570  16.646  11.305  1.00 26.530          C  
ATOM  13470  OD1 ASP D 827     -24.657  15.529  11.764  1.00 26.530          O  
ATOM  13471  OD2 ASP D 827     -24.029  17.556  11.892  1.00 26.530          O  
ATOM  13472  H   ASP D 827     -23.063  16.408   8.404  1.00 22.130          H  
ATOM  13473  HA  ASP D 827     -25.415  14.889   9.397  1.00 22.980          H  
ATOM  13474 1HB  ASP D 827     -24.673  17.828   9.505  1.00 31.830          H  
ATOM  13475 2HB  ASP D 827     -26.224  17.195  10.044  1.00 31.830          H  
ATOM  13476  N   GLU D 828     -25.342  15.914   6.486  1.00 19.210          N  
ATOM  13477  CA  GLU D 828     -26.078  16.189   5.256  1.00 19.530          C  
ATOM  13478  C   GLU D 828     -26.369  14.876   4.518  1.00 19.460          C  
ATOM  13479  O   GLU D 828     -27.437  14.281   4.692  1.00 19.390          O  
ATOM  13480  OXT GLU D 828     -25.529  14.384   3.766  1.00 29.300          O  
ATOM  13481  CB  GLU D 828     -25.286  17.164   4.360  1.00 26.170          C  
ATOM  13482  CG  GLU D 828     -25.038  18.546   5.009  1.00 26.170          C  
ATOM  13483  CD  GLU D 828     -24.310  19.568   4.127  1.00 26.170          C  
ATOM  13484  OE1 GLU D 828     -24.092  19.312   2.965  1.00 26.170          O  
ATOM  13485  OE2 GLU D 828     -23.950  20.601   4.633  1.00 26.170          O  
ATOM  13486  H   GLU D 828     -24.369  15.599   6.407  1.00 23.050          H  
ATOM  13487  HA  GLU D 828     -27.029  16.657   5.511  1.00 23.440          H  
ATOM  13488 1HB  GLU D 828     -24.313  16.727   4.117  1.00 31.410          H  
ATOM  13489 2HB  GLU D 828     -25.823  17.319   3.426  1.00 31.410          H  
ATOM  13490 1HG  GLU D 828     -26.002  18.966   5.302  1.00 31.410          H  
ATOM  13491 2HG  GLU D 828     -24.457  18.394   5.919  1.00 31.410          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 -4970.78 567.105 3502.95 -301.798 101.485 192.733 1815.19 -1957.69 -5.88996 -39.4926 -1628.36 -172.469 -528.298 -102.211 -138.687 -66.0624 0 22.2943 56.9393 493.16 624.613 -178.031 120.519 -238.224 47.2919 589.327 -2194.39
MET:NtermProteinFull_1 -1.60783 0.10831 0.949 -0.49858 0.08766 0.05448 0.38505 -0.55387 -0 -0 -0.61743 0.4643 0 0 0 0 0 -0.03783 0.11915 2.58655 0 0 0 0.60916 0 0.01468 2.0628
LYS_2 -2.91628 0.16417 2.5764 -0.29109 0.0296 0.12745 0.78519 -1.17069 -0.01606 -0.16359 -1.14798 0.11522 0 0 0 0 0 0.02294 0.00023 1.87301 0 -0.02963 0 -1.5107 -0.11591 0.06215 -1.60557
THR_3 -3.96103 0.43866 4.19304 -0.17516 0.10329 0.05994 2.17541 -1.93687 -0.00895 -0.04748 -4.96963 0.09888 0 0 -1.31255 -0.56359 0 -0.05106 0.00616 0.05207 0 0.08005 2.34778 -1.0874 -0.15462 0.29915 -4.4139
THR_4 -2.76361 0.17339 1.38965 -0.11042 0.06705 0.07707 0.42201 -1.07401 -0.01606 -0.16359 -0.19291 -0.50461 0 0 0 0 0 -0.01685 0.01588 0.1395 0 -0.63743 2.28834 -1.0874 -0.23659 0.34654 -1.88405
ILE_5 -5.48665 0.81802 2.09385 -0.56275 0.38572 0.10737 1.21355 -1.57918 -0 -0 -0.839 -0.00761 0 0 0 0 0 -0.02257 0.4615 1.26702 0 0.2518 0 0.73287 -0.00028 0.5346 -0.63174
ASN_6 -4.70095 0.55393 3.73691 -0.20323 0.01641 0.31612 1.02682 -1.88477 -0.01738 -0.15447 -1.37088 -0.55822 0 0 0 0 0 0.19011 0.1432 0 2.6721 -0.58735 0 -0.93687 0.21989 0.82004 -0.7186
ILE_7 -5.68926 0.43866 3.16734 -0.58139 0.6067 0.19332 1.57321 -1.94373 -0.00143 -0.00761 -0.2892 0.08425 0 0 0 0 0 -0.11081 0.012 2.01053 0 0.09968 0 0.73287 -0.1989 0.93886 1.03512
ALA_8 -4.80849 1.03537 1.89052 -0.02489 0.00015 0 1.00616 -1.75489 -0 -0 0.28198 -0.33636 0 0 0 0 0 -0.06195 0 0 0 -0.31766 0 1.8394 -0.58367 0.87569 -0.95865
THR_9 -6.32532 0.90388 3.65797 -0.17225 0.09349 0.06487 2.21346 -2.21712 -0 -0 -0.10547 -0.20388 0 0 0 0 0 -0.07619 0.02827 0.0571 0 0.04175 2.38333 -1.0874 -0.44901 1.32051 0.12796
PRO_10 -4.15244 0.5883 2.29908 -0.11504 0.01443 0.08419 0.5915 -0.92653 -0.0382 -0.13034 -0.55586 0.23885 0 0 0 0 0 -0.0814 0.07226 0.10059 0 -0.69832 0 -2.4119 0.29079 1.31199 -3.51804
THR_11 -3.61504 0.30663 2.10049 -0.17474 0.05874 0.06164 1.50304 -1.29876 -0 -0 -0.49541 -0.97891 0 0 -0.22242 0 0 -0.01313 0.04066 0.55853 0 -0.42897 2.34659 -1.0874 0.59269 0.62161 -0.12417
LEU_12 -1.42669 0.05118 1.09867 -0.50841 0.21534 0.14664 0.25752 -0.55824 -0 -0 -0.8185 0.09528 0 0 -0.22242 0 0 -0.07041 0.02876 0.10274 0 -0.15556 0 0.18072 -0.09219 0.43576 -1.23979
LYS_13 -3.75795 0.50387 3.03838 -0.32281 0.04236 0.17868 1.73143 -1.3767 -0 -0 -1.14985 -0.17126 0 0 0 0 0 -0.08151 0.01101 2.31086 0 0.31462 0 -1.5107 -0.16487 0.23606 -0.16837
LYS_14 -1.59377 0.66649 1.99181 -0.30846 0.02903 0.14219 0.5871 -0.85737 -0 -0 0.58425 0.00471 0 0 0 0 0 0.12209 0.00486 1.68816 0 -0.07262 0 -1.5107 5.82837 1.16732 8.47347
PRO_15 -3.03155 0.89494 2.07734 -0.08576 0.00013 0.05168 0.22141 -0.85028 -0.01738 -0.15447 -0.06273 0.5382 0 0 0 0 0 -0.01904 0.00709 0.54905 0 -0.48331 0 -2.4119 5.83646 1.47739 4.53727
SER_16 -3.98011 0.55882 3.75657 -0.03785 0 0.06479 1.40833 -1.76711 -0.00143 -0.00761 -2.12706 0.0244 0 0 0 0 0 0.02035 0.05814 0.39984 0 -0.23763 1.73058 -0.77834 -0.15656 0.79327 -0.2786
LYS_17 -5.41794 0.6036 6.49875 -0.49958 0.15342 0.37286 3.26938 -2.92404 -0.03455 -0.15065 -3.52756 -0.29764 0 0 0 0 0 0.00681 0.05071 2.25041 0 0.0293 0 -1.5107 -0.24248 0.7359 -0.63402
GLU_18 -3.99241 0.54327 4.22897 -0.46329 0.21475 1.41851 2.84918 -2.03587 -0.01604 -0.11576 -4.01164 -3.02921 0 0 0 -0.83507 0 -0.07526 0.09318 0 3.65575 -0.27927 0 -2.7348 -0.22226 0.60517 -4.20209
ALA_19 -4.88376 0.49264 3.45957 -0.02472 0.00011 0 2.08381 -2.17187 -0.02968 -0.18937 -0.79462 -0.42324 0 0 0 0 0 -0.1049 0 0 0 -0.19049 0 1.8394 -0.60816 0.32417 -1.22114
ASN_20 -7.77941 0.79679 6.88193 -0.19705 0.07913 0.30832 3.47958 -3.65163 -0.04169 -0.20296 -3.00437 -0.36095 0 0 0 0 0 0.61881 0.00491 0 1.69999 0.05311 0 -0.93687 -0.46014 0.68617 -2.02633
LEU_21 -9.52426 1.53465 3.21591 -0.48608 0.16186 0.11541 2.78047 -3.15917 -0.01233 -0.05522 -2.21238 0.12514 0 0 0 0 0 -0.03804 0.2153 0.31194 0 -0.27743 0 0.18072 -0.2154 1.75712 -5.58181
VAL_22 -8.35376 0.95624 3.74185 -0.28866 0.1575 0.05726 2.76391 -3.0136 -0 -0 -1.39896 0.04624 0 0 0 0 0 0.07973 0.04484 0.03565 0 -0.25821 0 1.9342 -0.0327 1.51931 -2.00916
ALA_23 -6.79952 0.37609 4.36069 -0.02136 0 0 2.49308 -3.27091 -0 -0 -2.27849 -0.32103 0 0 0 0 0 -0.01524 0 0 0 -0.04669 0 1.8394 0.00809 0.57702 -3.09888
SER_24 -6.77641 0.77493 5.80194 -0.03176 0 0.0222 3.32671 -3.06054 -0 -0 -3.0811 -0.02469 0 0 0 0 0 0.02057 0.01914 0.48737 0 0.31041 1.77292 -0.77834 -0.01849 0.34351 -0.89162
ILE_25 -10.5437 1.77338 3.53787 -0.52506 0.43568 0.10078 2.93294 -3.17088 -0.00986 -0.05523 -2.78277 0.10079 0 0 0 0 0 -0.0574 0.02646 0.52348 0 -0.48036 0 0.73287 0.04704 0.56763 -6.84633
TYR_26 -10.359 1.0669 4.31337 -0.90257 0.11522 0.34819 3.57332 -3.30865 -0.01233 -0.05522 -2.83021 -0.31291 0 0 0 0 0 0.04161 0.1419 0 2.01463 -0.41261 0.0233 1.2797 0.09505 0.67711 -4.50323
GLY_27 -5.66555 0.71922 4.53768 -5e-05 0 0 2.48408 -2.75219 -0 -0 -2.18424 -0.39544 0 0 0 0 0 -0.05909 0 0 0 0.3921 0 0.83697 0.52467 0.33413 -1.2277
LEU_28 -10.2825 1.48791 3.36843 -0.47884 0.16558 0.10469 2.69734 -3.09629 -0.00302 -0.01596 -2.20422 0.24752 0 0 0 0 0 -0.04571 0.0976 0.40817 0 -0.25315 0 0.18072 0.32258 0.49466 -6.80444
LEU_29 -10.1495 1.43872 3.44519 -0.51206 0.24405 0.11152 2.35913 -3.18692 -0.00553 -0.07498 -1.39325 0.27673 0 0 0 0 0 0.17578 0.27646 0.36226 0 -0.27955 0 0.18072 -0.27615 0.86726 -6.14014
PHE_30 -7.62696 0.70468 3.4889 -0.81933 0.05344 0.2359 2.01457 -2.58159 -0.00986 -0.05523 -1.92677 -0.05892 0 0 0 0 0 -0.00889 0.00123 0 1.8997 -0.44722 0 1.0402 -0.12868 0.65786 -3.56696
VAL_31 -5.73769 0.5582 1.97477 -0.31556 0.20881 0.07247 1.81389 -1.89851 -0 -0 -0.77154 -0.09768 0 0 0 0 0 -0.01733 0.0129 0.1175 0 -0.18639 0 1.9342 -0.06065 0.34932 -2.0433
CYS_32 -5.89656 0.60237 4.22699 -0.06115 0.03521 0.02678 2.32561 -2.18693 -0.01061 -0.0987 -2.98093 -0.34913 0 0 0 0 0 0.11341 0.17871 0.40994 0 0.18629 0 3.6196 -0.17335 0.57714 0.54469
GLY_33 -2.27505 0.30352 3.49028 -0.00015 0 0 1.65177 -1.6509 -0.01759 -0.10895 -0.79591 -0.28714 0 0 0 0 0 -0.20692 0 0 0 -1.32742 0 0.83697 -0.12015 0.52133 0.0137
ALA_34 -2.73783 0.29071 1.75555 -0.02688 0.00307 0 0.949 -1.24606 -0 -0 0.54287 -0.39939 0 0 0 0 0 -0.04675 0 0 0 -0.025 0 1.8394 -0.29435 0.27846 0.8828
LYS_35 -3.64016 0.16422 5.84181 -0.38417 0.03513 0.19088 2.6797 -2.38568 -0.00117 -0.01352 -4.33726 -0.12516 0 0 -1.00492 0 0 0.04524 0.1908 2.08472 0 -0.06389 0 -1.5107 -0.20934 0.48824 -1.95523
GLY_36 -4.06102 0.46602 3.12966 -0.00026 0 0 1.12501 -1.707 -0.00759 -0.08274 -0.86483 -0.19217 0 0 0 0 0 0.00023 0 0 0 -1.50361 0 0.83697 0.07609 0.48399 -2.30126
ILE_37 -8.97622 1.27263 2.27981 -0.49061 0.46299 0.10806 2.38345 -2.46854 -0 -0 -2.10673 -0.1354 0 0 0 0 0 -0.0901 0.11901 0.30287 0 -0.52002 0 0.73287 -0.09689 0.58784 -6.63497
THR_38 -6.00518 0.9089 5.37826 -0.11713 0.05185 0.08235 2.89689 -2.70919 -0.00162 -0.01566 -2.61147 -0.35625 0 0 0 0 0 0.00186 0.0073 0.05503 0 -0.17932 2.3046 -1.0874 -0.34081 0.6639 -1.07308
LEU_39 -6.98516 0.71293 2.58858 -0.69264 0.20188 0.27812 2.00041 -2.05726 -0 -0 -1.06298 0.06906 0 0 0 0 0 -0.0296 0.18261 0.88784 0 -0.19134 0 0.18072 -0.26519 0.50152 -3.6805
ARG_40 -4.05293 0.21038 4.52399 -0.74758 0.10217 0.49586 1.29785 -2.05347 -1e-05 -0.0002 -0.57804 0.28655 0 0 0 0 0 -0.06669 0.01829 1.48829 0 -0.16707 0 -1.2888 -0.30092 0.43969 -0.39265
GLU_41 -6.54038 0.54451 7.6487 -0.46579 0.11219 0.96072 2.95185 -3.32721 -0.00834 -0.04628 -2.14743 -0.47565 0 0 0 0 0 0.1068 0.0175 0 3.26162 -0.27531 0 -2.7348 -0.40267 0.35229 -0.46767
LEU_42 -10.3783 1.11152 2.87501 -0.47479 0.16303 0.10632 2.56611 -2.88191 -0 -0 -1.89653 0.19808 0 0 0 0 0 0.0356 0.0617 0.34573 0 -0.27271 0 0.18072 -0.29197 0.38708 -8.1653
ILE_43 -8.29336 0.77654 4.98878 -0.50142 0.32963 0.10169 2.30587 -3.13347 -0.00162 -0.01566 -0.95245 0.00714 0 0 0 0 0 0.03077 0.07041 0.49857 0 -0.4114 0 0.73287 -0.10161 0.58599 -2.98273
ARG_44 -4.60606 0.19415 5.97706 -0.58052 0.13478 0.3307 1.95149 -2.6502 -1e-05 -0.0002 -2.11263 0.30194 0 0 0 0 0 -0.04989 0.02993 1.90701 0 -0.12181 0 -1.2888 -0.17576 0.54818 -0.21064
ILE_45 -7.42203 0.54899 1.87278 -0.4882 0.33886 0.10041 2.25532 -2.16383 -0 -0 -1.16164 0.01607 0 0 0 0 0 -0.03924 0.03217 0.67168 0 -0.31748 0 0.73287 -0.25154 0.43341 -4.84138
PHE_46 -10.8286 1.99435 2.09281 -0.7274 0.10483 0.39413 2.62837 -2.62808 -0 -0 -2.88847 0.03537 0 0 0 0 0 0.13142 0.00646 0 1.98658 -0.06559 0 1.0402 -0.06104 0.69355 -6.09113
LYS_47 -3.42697 0.38685 3.73035 -0.28974 0.05772 0.14409 1.32827 -1.75191 -0 -0 -0.35775 -0.14177 0 0 0 0 0 -0.17596 0.07582 0.91043 0 0.29342 0 -1.5107 1.22908 0.69892 1.20014
LYS_48 -3.59528 0.29786 2.85792 -0.32959 0.04049 0.1724 1.32065 -1.26411 -0.0382 -0.13034 -0.81803 -0.07771 0 0 0 0 0 -0.07211 0.00187 1.90008 0 -0.0285 0 -1.5107 1.03371 0.41656 0.17696
ALA_49 -5.26705 0.79475 2.09684 -0.03018 0.02297 0 1.81373 -1.91017 -0 -0 -0.46768 -0.49506 0 0 0 0 0 -0.03715 0 0 0 0.04398 0 1.8394 0.12121 0.399 -1.07541
GLY_50 -3.3824 0.40512 3.78889 -0.00021 0 0 2.27252 -1.99849 -0.00479 -0.03288 -2.91102 -0.16444 0 0 0 0 0 -0.04834 0 0 0 -0.8553 0 0.83697 0.60119 0.34205 -1.15113
ILE_51 -5.46502 0.61957 3.71178 -0.56792 0.25463 0.1622 1.6914 -2.06879 -0.00022 -0.00074 -1.20692 0.24689 0 0 0 0 0 -0.11033 0.02098 1.35378 0 0.16892 0 0.73287 0.14331 0.39861 0.085
GLU_52 -3.25019 0.31084 3.41725 -0.45945 0.19927 1.42107 0.70283 -1.61241 -0 -0 -0.49865 -3.01153 0 0 0 0 0 -0.09684 0.00129 0 3.68915 -0.26591 0 -2.7348 -0.41843 0.4472 -2.15929
LYS_53 -6.08395 0.50009 5.566 -0.49809 0.15585 0.31809 3.05412 -2.68835 -0 -0 -3.46081 -0.05559 0 0 0 -0.83507 0 -0.02647 0.0331 1.73561 0 -0.21693 0 -1.5107 -0.20989 0.30766 -3.91534
VAL_54 -9.0463 0.83967 2.6993 -0.3189 0.24025 0.07333 2.76581 -2.89182 -0 -0 -1.61312 -0.24983 0 0 0 0 0 -0.03234 0.00249 0.13938 0 -0.4061 0 1.9342 0.12214 0.38196 -5.35987
LYS_55 -6.06456 0.32326 4.56596 -0.42346 0.0543 0.24659 2.30927 -2.36241 -0.00479 -0.03288 -1.85342 -0.215 0 0 0 0 0 -0.032 0.0122 2.29123 0 -0.02624 0 -1.5107 -0.23756 0.33133 -2.62887
LEU_56 -5.13526 0.33121 4.86452 -0.67517 0.17426 0.23872 2.31946 -2.56875 -0.00022 -0.00074 -1.0721 0.09819 0 0 0 0 0 0.08619 0.00383 0.85108 0 -0.2125 0 0.18072 -0.27541 0.26913 -0.52285
ALA_57 -6.48916 0.75013 3.41803 -0.02228 0 0 2.81357 -2.85776 -0 -0 -1.68808 -0.35151 0 0 0 0 0 0.15144 0 0 0 -0.28242 0 1.8394 -0.27248 0.38705 -2.60407
LEU_58 -9.46309 1.17133 2.95579 -0.48723 0.18656 0.11375 3.04704 -2.84335 -0 -0 -2.35194 0.21177 0 0 0 0 0 0.06083 0.29157 0.40013 0 -0.26502 0 0.18072 -0.3797 0.44013 -6.73072
LEU_59 -7.52142 0.46974 6.82331 -0.47511 0.20611 0.11274 2.94856 -3.37744 -0.01384 -0.13481 -2.65793 0.19672 0 0 0 0 0 0.03568 0.06777 0.326 0 -0.28459 0 0.18072 -0.2989 0.37153 -3.02516
ALA_60 -4.66514 0.30833 4.07997 -0.02217 0 0 2.23092 -2.48385 -0 -0 -1.32175 -0.37268 0 0 0 0 0 0.1717 0 0 0 -0.28818 0 1.8394 -0.39513 0.33178 -0.58681
LEU_61 -9.12894 0.93622 4.03624 -0.45982 0.20119 0.10115 3.24881 -3.02827 -0.02512 -0.12892 -3.1762 0.21645 0 0 0 0 0 -0.03466 0.02286 0.51357 0 -0.23946 0 0.18072 -0.30669 0.59163 -6.47923
GLU_62 -5.74986 0.3559 5.90761 -0.21022 0.02009 0.2809 2.3124 -2.70728 -0.01384 -0.13481 -2.06807 -0.59004 0 0 0 0 0 -0.04874 0.01622 0 3.02014 -0.28599 0 -2.7348 -0.40085 0.73231 -2.29891
ARG_63 -4.73532 0.30094 4.58982 -0.48022 0.08839 0.27984 1.38608 -2.17991 -0 -0 -1.27642 0.1795 0 0 0 0 0 0.01989 0.23118 1.93432 0 -0.03067 0 -1.2888 -0.59016 0.54737 -1.02416
LYS_64 -4.99668 0.42103 7.3853 -0.44064 0.13317 0.26052 3.81205 -3.16016 -0 -0 -5.96413 -0.09411 0 0 0 -0.32041 0 -0.01784 0.07854 2.31044 0 -0.14302 0 -1.5107 0.04773 0.67661 -1.5223
LEU_65 -7.69552 0.45203 4.3856 -0.46757 0.16809 0.10813 2.83487 -2.76922 -0 -0 -2.15363 0.22086 0 0 -0.4267 0 0 0.04373 0.06919 0.27628 0 -0.28494 0 0.18072 0.12549 0.60516 -4.32743
ALA_66 -2.57348 0.21536 3.12649 -0.0236 0 0 1.01801 -1.68024 -0.02724 -0.13383 -0.39492 -0.35042 0 0 0 0 0 -0.07413 0 0 0 -0.36106 0 1.8394 -0.52692 0.31053 0.36396
ASP_67 -2.37627 0.19464 3.65209 -0.1087 0.0043 0.33528 1.26438 -1.69028 -0.008 -0.09614 -0.82952 -0.21075 0 0 0 0 0 -0.05525 0.00329 0 2.0741 -0.28236 0 -2.3716 -0.41932 0.37162 -0.54849
ASP_68 -4.76367 0.2252 8.23732 -0.22921 0.0792 0.73763 4.17861 -3.40364 -0.02983 -0.22982 -6.63104 -1.25357 0 0 -0.56164 -0.85587 0 -0.06014 0.00757 0 1.9606 -0.90078 0 -2.3716 0.097 0.68686 -5.08083
GLU_69 -2.64134 0.14877 4.50262 -0.35181 0.09509 0.46029 2.31424 -1.85776 -0.01348 -0.117 -2.04965 -0.75125 0 0 0 -0.86694 0 -0.10531 0.05514 0 3.78697 -0.30456 0 -2.7348 -0.07712 0.64297 0.13508
GLN_70 -5.26652 0.4702 3.84241 -0.29305 0.06233 0.26599 1.42572 -2.04878 -0.01633 -0.13027 -2.14646 -0.70123 0 0 -0.56164 0 0 0.01333 0.07379 0 2.91832 -0.14565 0 -0.18838 -0.53668 0.47869 -2.48421
SER_71 -5.09842 0.17097 5.63392 -0.03163 1e-05 0.05316 2.53892 -2.65012 -0.0385 -0.17627 -1.93426 -1.0841 0 0 -1.19911 0 0 0.01046 0.02033 1.00049 0 0.16706 1.00347 -0.77834 -0.35955 0.69712 -2.05439
GLY_72 -4.84585 0.36025 3.02247 -6e-05 0 0 1.99011 -1.98541 -0.01611 -0.14778 -1.47879 -0.39844 0 0 0 0 0 -0.11388 0 0 0 0.5391 0 0.83697 0.00053 0.48174 -1.75514
VAL_73 -8.87567 1.11715 2.77659 -0.3023 0.19105 0.06506 2.15908 -2.53141 -0 -0 -1.90367 -0.36714 0 0 -1.19911 0 0 0.01075 0.01091 0.10372 0 -0.41346 0 1.9342 -0.14519 0.64312 -6.72633
GLU_74 -6.90512 0.53136 6.54321 -0.32135 0.06414 0.3941 2.47615 -2.84511 -0.00531 -0.01554 -3.78827 -0.32843 0 0 0 0 0 0.1282 0.01244 0 3.41345 0.04387 0 -2.7348 -0.1852 0.79607 -2.72614
LEU_75 -8.16204 1.13306 0.98744 -0.58578 0.17336 0.13595 0.68817 -1.70192 -0 -0 -0.53215 0.31435 0 0 0 0 0 -0.05425 0.0584 0.57495 0 -0.38254 0 0.18072 0.00408 0.64151 -6.52669
LYS_76 -6.25051 0.54034 5.70945 -0.46815 0.08884 0.25353 2.46637 -2.41803 -0.00531 -0.01554 -2.92466 -0.03362 0 0 0 0 0 0.08877 0.15424 1.82414 0 0.10933 0 -1.5107 -0.01847 0.73298 -1.67701
LYS_77 -4.25889 0.35544 2.28012 -0.48019 0.09699 0.34057 0.86178 -1.29953 -0 -0 -1.23053 -0.17876 0 0 -0.24638 0 0 0.01324 0.04352 2.79263 0 0.19872 0 -1.5107 -0.00828 0.55707 -1.67317
PHE_78 -7.41237 1.32009 3.07994 -0.59315 0.17406 0.34262 2.12488 -2.19885 -0 -0 -1.94814 -0.07953 0 0 0 0 0 0.00821 0.00097 0 2.42957 -0.37802 0 1.0402 0.4455 0.75732 -0.8867
GLY_79 -1.43106 0.30078 1.75379 -4e-05 0 0 0.51056 -0.87713 -0 -0 0.25126 -0.41868 0 0 0 0 0 -0.06707 0 0 0 -0.8356 0 0.83697 0.16488 0.73845 0.92712
ASN_80 -3.49028 0.447 3.11249 -0.19237 0.02482 0.32098 0.87557 -1.67254 -0 -0 -1.39723 -0.89879 0 0 0 0 0 0.24249 0.07826 0 1.61112 -0.43956 0 -0.93687 -0.35704 0.44714 -2.2248
SER_81 -6.10307 0.8727 6.03663 -0.03375 0.00107 0.06023 3.40794 -3.13605 -0.01223 -0.15367 -3.5208 -0.98156 0 0 -0.66218 0 0 -0.06823 0.00029 0.50382 0 0.44005 0.62931 -0.77834 0.06284 0.60795 -2.82705
PHE_82 -9.51129 1.2225 3.02073 -0.60828 0.06979 0.27085 2.6137 -2.66315 -0.00553 -0.07498 -3.29206 0.19759 0 0 0 0 0 -0.03191 0.11598 0 2.16455 -0.25956 0 1.0402 -0.03995 0.54165 -5.22918
SER_83 -5.22769 0.60013 4.20498 -0.02721 0 0.06453 2.30706 -2.36189 -0.01223 -0.15367 -2.37796 -0.34419 0 0 0 0 0 -0.00359 6e-05 0.03292 0 -0.55506 0.62691 -0.77834 -0.3141 0.28016 -4.03919
LEU_84 -7.9729 0.73587 0.28031 -0.62386 0.42613 0.12342 0.56434 -1.63005 -0.01759 -0.10895 -0.42787 0.26918 0 0 0 0 0 -0.00731 0.03692 2.03767 0 -0.37344 0 0.18072 -0.30561 0.47221 -6.34079
VAL_85 -7.08265 0.79099 3.59688 -0.33799 0.33497 0.07395 2.60793 -2.56155 -0 -0 -2.61626 -0.5723 0 0 0 0 0 -0.01915 0.06627 0.16361 0 -0.40618 0 1.9342 -0.38848 0.88592 -3.52982
THR_86 -5.76483 0.95284 1.4221 -0.12536 0.11115 0.0803 1.17957 -1.50327 -0 -0 -0.85927 -0.68795 0 0 0 0 0 0.07602 0.0395 0.1207 0 -0.10167 2.29377 -1.0874 -0.43253 0.88823 -3.3981
LYS_87 -8.79003 0.98131 10.1061 -0.34586 0.04464 0.16988 3.17369 -3.98323 -0.0349 -0.19527 -4.97256 0.12672 0 0 -0.4267 0 0 -0.01995 0.18305 2.03597 0 -0.03263 0 -1.5107 -0.38663 1.26585 -2.61126
PRO_88 -4.58917 0.81636 3.39126 -0.08086 0 0.0505 1.3869 -1.40462 -0.00884 -0.07538 -1.11683 0.67966 0 0 0 0 0 0.04791 0.01111 0.50376 0 -0.21733 0 -2.4119 -0.44855 1.2588 -2.20722
ILE_89 -6.53762 1.30556 2.31689 -0.55006 0.26124 0.13926 1.1677 -1.6422 -0 -0 -0.00794 0.40779 0 0 0 0 0 -0.19653 0.44429 0.51238 0 0.48225 0 0.73287 -0.18677 0.74148 -0.60943
ILE_90 -8.42848 1.4094 4.09492 -0.56609 0.24028 0.17384 3.35257 -2.91176 -0 -0 -2.89243 -0.15025 0 0 0 0 0 -0.04806 0.06576 0.48225 0 0.11253 0 0.73287 0.1109 0.7439 -3.47785
LYS_91 -6.89649 0.50436 8.82545 -0.44681 0.06823 0.24061 4.4763 -3.70692 -0 -0 -5.28696 0.59082 0 0 -0.47759 0 0 -0.09807 0.6287 2.04583 0 -0.06469 0 -1.5107 -0.24919 0.77319 -0.58391
ASP_92 -3.53164 0.30964 3.71953 -0.11429 0.00836 0.34799 1.14119 -1.7429 -0.00884 -0.07538 -1.86387 -0.58233 0 0 0 0 0 -0.10343 0.00235 0 1.78654 -0.01113 0 -2.3716 -0.43277 0.52967 -2.9929
TYR_93 -9.58403 0.93531 4.05469 -0.74413 0.1009 0.42712 3.14602 -2.89612 -0.02158 -0.14308 -1.37492 -0.08309 0 0 0 0 0 -0.01844 0.00192 0 2.05715 -0.26706 0.04005 1.2797 0.10554 0.50191 -2.48217
LEU_94 -8.584 1.24 3.77629 -0.6908 0.28666 0.27254 3.06055 -2.74334 -0 -0 -2.16431 -0.05291 0 0 0 0 0 -0.03809 0.57254 2.10544 0 -0.28014 0 0.18072 0.07934 0.77618 -2.20332
HIS_D_95 -6.85425 0.55361 5.24061 -0.41048 0.10397 0.43661 2.47665 -2.79293 -0 -0 -2.2717 -0.57606 0 0 0 0 0 -0.0623 0.00048 0 3.16171 -0.04752 0 -0.45461 -0.30201 0.62207 -1.17615
LEU_96 -4.9582 0.48542 3.08508 -0.50328 0.16232 0.13577 1.75148 -1.98689 -0.03357 -0.25952 -1.11973 0.11405 0 0 0 0 0 0.00154 0.03153 0.12105 0 -0.15895 0 0.18072 -0.42622 0.41139 -2.96601
LEU_97 -6.82311 1.04382 1.88478 -0.63307 0.21019 0.20907 1.48939 -1.87224 -0 -0 -0.09896 0.1489 0 0 0 0 0 -0.0296 0.18806 0.80409 0 -0.26125 0 0.18072 -0.15241 0.61748 -3.09415
LEU_98 -8.0436 1.02558 3.19616 -0.48072 0.14052 0.0982 2.025 -2.26288 -0 -0 -0.95507 0.25744 0 0 0 0 0 -0.00898 0.02414 0.72675 0 -0.16862 0 0.18072 0.28466 0.87079 -3.08991
ALA_99 -3.46036 0.27578 2.88441 -0.03092 0.01601 0 1.50725 -1.73563 -0 -0 -1.06798 -0.51015 0 0 0 0 0 0.01602 0 0 0 -0.10178 0 1.8394 0.30765 0.57891 0.51861
HIS_100 -8.05356 0.75934 8.76104 -0.5623 0.04436 0.44547 4.29296 -3.85991 -0 -0 -5.08753 -0.87798 0 0 -2.1824 -0.84297 0 0.00912 0.18599 0 1.6384 -0.01501 0 -0.45461 -0.0043 0.55692 -5.24699
LYS_101 -3.05587 0.28055 2.63128 -0.43023 0.06561 0.23555 0.42022 -1.22363 -0.02487 -0.13084 0.37822 0.12557 0 0 0 0 0 -0.06899 0.0393 1.43968 0 -0.02503 0 -1.5107 -0.46093 0.69858 -0.61655
VAL_102 -6.1992 1.04911 3.62126 -0.29506 0.2233 0.06797 2.14663 -2.16915 -0.00029 -0.00272 -1.34662 -0.34274 0 0 -1.08167 0 0 0.13352 0.00073 0.21845 0 -0.52292 0 1.9342 -0.24011 0.4982 -2.30711
LYS_103 -7.96362 0.49109 7.29851 -0.48354 0.13248 0.23229 3.35777 -3.15564 -0 -0 -4.05423 0.14109 0 0 -1.92121 0 0 -0.00845 0.27627 2.49914 0 -0.02526 0 -1.5107 -0.17932 0.65404 -4.2193
ASN_104 -8.33904 1.13039 7.66804 -0.20396 0.10478 0.31512 3.22647 -3.96119 -0 -0 -2.50522 -0.29245 0 0 0 0 0 0.99301 0.00036 0 1.56597 0.46441 0 -0.93687 5.43157 1.90761 6.56902
PRO_105 -5.92358 0.82332 4.41395 -0.06604 0 0.04226 1.66661 -1.94377 -0 -0 -1.71692 0.62514 0 0 0 0 0 -0.03325 0.12526 0.14255 0 0.61746 0 -2.4119 5.78172 1.82054 3.96336
LEU_106 -7.14352 0.86422 4.81831 -0.48343 0.188 0.11205 2.62122 -2.74459 -0 -0 -2.03261 0.23094 0 0 0 0 0 -0.01675 0.07215 0.37388 0 -0.27331 0 0.18072 -0.02682 0.68352 -2.57601
ASN_107 -8.29878 0.90031 5.87262 -0.16849 0.01456 0.24314 3.24178 -3.51682 -0.00029 -0.00272 -2.56004 -0.32646 0 0 0 0 0 0.00582 0 0 1.51511 0.62304 0 -0.93687 0.06824 0.53037 -2.79551
SER_108 -5.84965 0.32969 5.90882 -0.02684 0 0.06253 2.78082 -2.9383 -0.00295 -0.02755 -2.26002 -0.62367 0 0 0 0 0 -0.01731 0.00885 0.63413 0 0.3453 0.61756 -0.77834 0.36972 0.31977 -1.14747
LYS_109 -6.67595 0.53008 6.20076 -0.30058 0.02603 0.13026 2.77776 -3.03215 -0.01316 -0.13835 -1.85466 0.03069 0 0 0 0 0 0.02308 0.04689 1.73338 0 0.01269 0 -1.5107 0.02546 0.25365 -1.73484
ALA_110 -5.85943 0.58339 3.59228 -0.02071 0 0 2.7412 -2.64964 -0 -0 -2.41277 -0.35977 0 0 0 0 0 0.04297 0 0 0 -0.18309 0 1.8394 -0.28679 0.2431 -2.72985
MET_111 -11.7287 1.58214 5.37489 -0.38557 0.10375 0.15479 2.95141 -3.22826 -0 -0 -2.50959 -0.11495 0 0 0 0 0 0.08131 0.43856 1.77346 0 -0.07454 0 0.60916 -0.24179 0.68354 -4.53039
GLU_112 -5.98986 0.23571 7.05131 -0.20208 0.02164 0.26971 3.60137 -3.19573 -0.01316 -0.13835 -4.01518 -0.55931 0 0 0 -0.97948 0 -0.00428 0.01455 0 3.08398 -0.13573 0 -2.7348 -0.22862 0.67934 -3.23899
VAL_113 -8.84618 0.73804 3.07675 -0.31353 0.20127 0.07106 2.44313 -2.77162 -0.00295 -0.02755 -1.83786 -0.18787 0 0 0 0 0 -0.04682 0.01208 0.1096 0 -0.33714 0 1.9342 -0.18424 0.27031 -5.69933
LEU_114 -9.70516 0.89959 2.82815 -0.67606 0.13468 0.22594 2.50584 -2.76855 -0 -0 -2.24346 0.12305 0 0 0 0 0 0.06418 0.01454 0.88313 0 -0.21717 0 0.18072 -0.09478 0.67798 -7.1674
ALA_115 -5.16169 0.29012 4.43091 -0.02228 0 0 2.77982 -2.70059 -0.01577 -0.07987 -2.64583 -0.34894 0 0 0 0 0 -0.01214 0 0 0 -0.27093 0 1.8394 -0.28863 0.70681 -1.49962
ILE_116 -8.32232 0.83369 3.95036 -0.51139 0.4814 0.10283 2.99542 -2.85702 -0 -0 -2.10879 -0.03334 0 0 0 0 0 -0.06669 0.02987 0.53511 0 -0.45776 0 0.73287 -0.22671 0.39698 -4.52548
ILE_117 -9.42235 0.70896 3.93658 -0.51401 0.36451 0.10723 1.95843 -3.05063 -0 -0 -0.64621 -0.0927 0 0 0 0 0 -0.05711 0.06792 0.56761 0 -0.43169 0 0.73287 0.00696 0.49833 -5.2653
ALA_118 -6.00154 0.63473 3.41379 -0.02279 0 0 2.21194 -2.57419 -0 -0 -1.0375 -0.34627 0 0 0 0 0 -0.04315 0 0 0 -0.16727 0 1.8394 -0.16627 0.46067 -1.79845
TYR_119 -6.21384 0.74078 4.48517 -0.91725 0.06802 0.27657 1.68739 -2.38667 -0.00681 -0.0375 -1.99501 -0.23182 0 0 0 0 0 0.04957 0.12056 0 2.05254 -0.12623 0.0003 1.2797 0.24506 0.35669 -0.55275
ASN_120 -4.6045 0.42107 4.04329 -0.19772 0.01997 0.32635 2.08067 -2.15029 -0.01577 -0.07987 -0.88068 -0.63261 0 0 0 0 0 0.17476 0.00541 0 2.51311 -0.565 0 -0.93687 0.43061 0.53139 0.48331
GLN_121 -8.84196 1.68763 6.96471 -0.73574 0.1081 0.58419 3.0454 -3.45338 -0 -0 -2.11743 -0.2122 0 0 -0.9288 0 0 0.21578 0.24712 0 2.88775 0.1353 0 -0.18838 0.28342 1.72509 1.4066
PRO_122 -4.68849 0.40564 2.05586 -0.20282 0.00502 0.14446 0.75615 -0.97335 -0 -0 -0.3552 0.02874 0 0 0 0 0 0.05041 0.02334 0.32453 0 -0.77689 0 -2.4119 0.19091 1.5954 -3.82818
CYS_123 -6.29932 0.68988 3.69855 -0.0671 1e-05 0.03737 2.2964 -1.93608 -0 -0 -2.85667 -0.09696 0 0 0 0 0 0.09732 0.00823 0.57044 0 -0.05314 0 3.6196 0.17299 0.37559 0.25711
THR_124 -7.1828 1.28215 4.99561 -0.22974 0.17494 0.09601 3.14596 -2.4197 -9e-05 -0.00145 -3.4507 -0.90911 0 0 0 0 0 0.24621 0.06729 1.75371 0 0.06016 2.32065 -1.0874 0.31249 0.36314 -0.46267
ARG_125 -7.23178 0.8004 6.01077 -1.03638 0.24704 0.76098 2.9963 -2.77492 -0.00926 -0.10162 -1.1852 0.33113 0 0 0 0 0 0.039 0.0849 2.15094 0 -0.16896 0 -1.2888 5.76343 1.7782 7.16617
PRO_126 -4.93666 1.00026 3.37335 -0.07713 1e-05 0.04615 1.32641 -1.46393 -0 -0 -0.7077 0.61889 0 0 0 0 0 -0.17245 0.00178 0.45238 0 -0.43486 0 -2.4119 5.47277 1.84823 3.93558
ARG_127 -7.18013 0.76275 6.53029 -0.87832 0.19359 0.67442 3.29509 -3.00861 -0.01832 -0.15674 -3.01741 0.02393 0 0 0 -0.4146 0 0.0369 0.04511 2.72133 0 -0.13648 0 -1.2888 -0.2619 0.53935 -1.53853
ILE_128 -9.74253 1.00539 4.17362 -0.66267 0.52087 0.14156 3.05173 -2.93401 -0 -0 -2.24136 0.23702 0 0 0 0 0 -0.05943 0.07888 0.55656 0 -0.34193 0 0.73287 -0.08135 0.84717 -4.71762
ASN_129 -7.51123 0.51087 8.01535 -0.1703 0.01211 0.24738 4.01656 -3.95667 -0.00756 -0.0571 -4.23993 -0.29707 0 0 -0.65137 -0.45673 0 0.0337 0.1051 0 1.52553 0.62435 0 -0.93687 0.1624 0.76045 -2.27102
GLU_130 -4.2171 0.18934 5.5142 -0.22323 0.03038 0.31717 2.09003 -2.38601 -0.01832 -0.15674 -1.55726 -0.63374 0 0 0 -0.4146 0 -0.04233 0.01939 0 3.08072 -0.23192 0 -2.7348 -0.0742 0.4425 -1.00653
ILE_131 -5.55817 0.31481 2.91859 -0.5002 0.3391 0.10216 1.38105 -1.82032 -0 -0 -0.52623 -0.00265 0 0 0 0 0 -0.07015 0.02369 0.54521 0 -0.46654 0 0.73287 -0.26159 0.41133 -2.43705
ARG_132 -8.75045 0.69574 6.68171 -0.93742 0.22241 0.61113 2.53308 -3.26054 -0 -0 -2.07166 0.27844 0 0 0 -0.97948 0 -0.03888 0.0724 3.06466 0 -0.12479 0 -1.2888 -0.09832 0.54014 -2.85063
GLY_133 -1.86988 0.2246 2.28978 -5e-05 0 0 1.07721 -1.19961 -0 -0 -0.94591 -0.41275 0 0 0 0 0 0.00435 0 0 0 -1.26027 0 0.83697 -0.4993 0.91679 -0.83807
VAL_134 -4.68109 0.70245 3.89125 -0.26669 0.15502 0.05761 1.53948 -2.1681 -0.01248 -0.12914 -0.3781 -0.41799 0 0 0 0 0 -0.01193 6e-05 0.39164 0 -0.40781 0 1.9342 -0.42876 0.73205 0.50167
ASP_135 -2.67499 0.18252 3.24595 -0.21009 0.06132 0.66169 1.32076 -1.54414 -0.00747 -0.05565 -2.13028 -1.29425 0 0 -0.70116 0 0 -0.0611 0.00114 0 2.1015 -0.83797 0 -2.3716 -0.00452 0.41583 -3.9025
SER_136 -6.12668 0.34311 6.00806 -0.04668 0.00901 0.06673 3.60708 -2.86434 -0.03161 -0.25506 -2.92339 -0.1153 0 0 -0.65137 -0.45673 0 -0.0069 0.01881 0.43889 0 -0.13894 1.81381 -0.77834 -0.18765 0.51083 -1.76666
PHE_137 -5.62779 0.48273 5.41325 -1.13422 0.21056 0.48925 2.50874 -2.58589 -0.00556 -0.07764 -3.08958 0.03211 0 0 -0.70116 0 0 -0.01632 0.08723 0 1.77853 -0.52402 0 1.0402 -0.07435 0.76439 -1.02953
GLN_138 -4.87318 0.26841 5.64933 -0.88332 0.15074 0.95877 2.26691 -2.63088 -0.00083 -0.00346 -1.48828 -0.92991 0 0 0 -0.69983 0 -0.05857 0.00469 0 2.82326 -0.24415 0 -0.18838 -0.04125 0.59284 0.6729
ILE_139 -8.43039 1.08799 3.90632 -0.51568 0.54151 0.10161 2.28314 -2.85515 -0 -0 -1.46243 -0.01904 0 0 0 0 0 -0.01175 0.0827 0.58115 0 -0.44702 0 0.73287 -0.19598 0.42345 -4.1967
VAL_140 -8.62861 0.66347 4.13439 -0.29499 0.12946 0.06369 3.33406 -3.16518 -0.00679 -0.04286 -2.20782 -0.02977 0 0 0 0 0 -0.04064 0.04268 0.05482 0 -0.27189 0 1.9342 -0.04781 0.58086 -3.79872
ASP_141 -5.69989 0.47928 5.97187 -0.19211 0.0007 0.63058 2.64609 -2.93753 -0.01636 -0.10745 -3.12606 -0.15789 0 0 0 0 0 0.11279 0.28513 0 3.32316 0.07773 0 -2.3716 -0.14358 0.62389 -0.60125
ASP_142 -7.32275 0.65191 9.81297 -0.11137 0.00077 0.34033 4.88869 -4.42625 -0 -0 -5.82345 -0.62364 0 0 -0.61803 -0.69983 0 0.17531 0.09327 0 2.91533 -0.1666 0 -2.3716 -0.21708 0.65277 -2.84925
LEU_143 -10.6804 0.78443 4.07128 -0.46151 0.15467 0.11714 3.30078 -3.35066 -0 -0 -3.59381 0.17626 0 0 0 0 0 0.18615 0.1562 0.27998 0 -0.30189 0 0.18072 -0.31743 0.72141 -8.57674
ILE_144 -7.59493 1.49514 5.55549 -0.47091 0.36414 0.07645 2.78161 -3.32911 -0 -0 -2.26319 0.39142 0 0 0 0 0 -0.01133 0.02988 1.4115 0 -0.26476 0 0.73287 -0.20242 1.01298 -0.28517
ALA_145 -3.19135 0.32989 3.13599 -0.02289 0 0 1.82425 -1.77976 -0.00679 -0.04286 -0.358 -0.36552 0 0 0 0 0 -0.07338 0 0 0 -0.36807 0 1.8394 -0.33331 0.77299 1.3606
LYS_146 -7.83747 1.02579 10.0143 -0.48738 0.08348 0.30446 4.35901 -4.09154 -0.04048 -0.21013 -7.73475 -0.01978 0 0 -0.57483 -0.48326 0 -0.07003 0.28068 1.80813 0 -0.03183 0 -1.5107 -0.52531 0.64978 -5.09185
GLU_147 -5.28657 0.28638 5.37215 -0.38822 0.09285 0.73335 1.85306 -2.5141 -0.01887 -0.12242 -2.69376 -0.77519 0 0 -0.71402 0 0 -0.10657 0.25621 0 3.52348 0.08641 0 -2.7348 -0.2051 0.80137 -2.55438
LEU_148 -9.6924 1.10639 3.00596 -0.69656 0.37768 0.18779 2.29241 -2.63572 -0.01873 -0.10293 -2.1048 0.34864 0 0 0 0 0 0.48626 0.16704 3.02631 0 -0.2707 0 0.18072 0.09572 0.64423 -3.60269
ILE_149 -10.08 1.68083 1.59899 -0.60725 0.58215 0.18642 1.34471 -2.37252 -0.00959 -0.03049 -0.64759 -0.50935 0 0 0 0 0 -0.06032 0.21617 1.30889 0 -0.33327 0 0.73287 0.05529 1.13411 -5.80993
VAL_150 -6.28193 0.56202 3.99513 -0.30659 0.1668 0.06492 2.67555 -2.56679 -0.00258 -0.01608 -2.87392 -0.62214 0 0 0 0 0 0.00076 0.00635 0.24172 0 -0.2538 0 1.9342 -0.27757 1.13628 -2.41768
GLU_151 -6.08548 0.63438 4.002 -0.48201 0.22327 1.55191 1.46942 -2.15859 -0.0001 -0.00207 -1.73379 -2.39954 0 0 0 -0.58294 0 0.09562 0.11649 0 4.37688 -0.03188 0 -2.7348 -0.51893 0.46176 -3.79842
LEU_152 -5.70531 0.2956 2.6161 -0.89471 0.37168 0.40008 1.25765 -1.65997 -0 -0 -1.17085 0.02194 0 0 0 0 0 -0.04812 0.11533 2.15247 0 -0.26578 0 0.18072 -0.16792 0.61023 -1.89086
GLY_153 -3.92358 0.3756 2.95775 -0.00142 0 0 1.54176 -1.72267 -0 -0 -1.09392 -0.3623 0 0 0 0 0 -0.05481 0 0 0 -1.53822 0 0.83697 0.71196 0.53364 -1.73922
ARG_154 -6.99375 0.59234 4.71796 -0.53094 0.07874 0.28803 1.6813 -2.27172 -0 -0 -2.1218 0.10523 0 0 -0.70237 0 0 0.01249 0.37015 2.31259 0 -0.07988 0 -1.2888 0.54412 0.43029 -2.85601
THR_155 -6.24728 0.82259 5.23055 -0.17265 0.08568 0.06281 2.73338 -2.47731 -0.00496 -0.06824 -3.39365 0.32399 0 0 0 0 0 -0.03873 0.12689 0.07779 0 0.04646 2.27603 -1.0874 -0.25461 0.71852 -1.24015
ASP_156 -3.728 0.28066 5.14229 -0.26674 0.04526 0.86977 2.19422 -2.00193 -0.03635 -0.24161 -4.7756 -0.29966 0 0 -1.05944 -1.3161 0 0.00758 0.00348 0 2.06353 -0.5587 0 -2.3716 -0.16579 0.58188 -5.63286
LYS_157 -4.20531 0.78046 4.40278 -0.28209 0.02473 0.13291 1.77206 -1.9434 -0 -0 -2.18595 -0.2637 0 0 0 0 0 -0.01265 0.00828 2.26651 0 0.03183 0 -1.5107 0.13647 0.96778 0.12001
PRO_158 -1.50911 0.41478 1.11053 -0.12177 0.00359 0.08961 0.39249 -0.47595 -0 -0 0.23202 0.23472 0 0 0 0 0 -0.06793 0.03757 0.10724 0 -0.94682 0 -2.4119 -0.21793 0.92438 -2.20446
GLY_159 -1.55449 0.18863 1.37673 -0.00011 0 0 0.35734 -0.60615 -0 -0 0.09259 -0.39371 0 0 0 0 0 0.02993 0 0 0 -1.48783 0 0.83697 0.0223 0.30446 -0.83336
ARG_160 -5.33302 0.60983 6.08435 -0.69727 0.27531 0.40585 3.05894 -2.57333 -0.02587 -0.19338 -3.59703 0.27664 0 0 -0.40767 -0.68517 0 -0.05589 0.04985 2.63491 0 -0.18308 0 -1.2888 0.82358 1.15427 0.33302
PRO_161 -5.00237 0.63459 4.14254 -0.18588 0.0013 0.13395 1.61311 -1.59268 -0 -0 -3.05542 0.10209 0 0 0 0 0 0.1258 0.00135 0.63118 0 -1.0699 0 -2.4119 0.25725 1.18728 -4.48769
PHE_162 -7.44678 1.21824 3.11053 -0.59852 0.06455 0.28153 1.76994 -2.15291 -0 -0 -2.41385 0.26825 0 0 0 0 0 0.02701 0.04172 0 2.39262 -0.14347 0 1.0402 -0.45871 0.48381 -2.51584
ILE_163 -9.05674 1.00265 5.18448 -0.5772 0.5131 0.18506 2.61999 -3.22736 -0.00258 -0.01608 -3.13288 -0.23774 0 0 0 0 0 -0.05301 0.13812 2.38625 0 -0.69101 0 0.73287 -0.40771 0.81172 -3.82806
TYR_164 -10.5821 0.94198 4.48237 -0.69802 0.067 0.32401 3.06276 -3.19582 -0 -0 -4.06047 -0.02731 0 0 0 -0.58294 0 0.04515 0.0635 0 1.93112 -0.37142 0.20508 1.2797 -0.27873 1.129 -6.26517
GLU_165 -7.51897 0.92539 6.6312 -0.38388 0.12349 0.5252 3.62567 -3.2047 -0.00021 -0.00521 -3.48916 -0.56538 0 0 0 0 0 -0.00339 0.03485 0 3.86722 0.0316 0 -2.7348 -0.09026 0.77854 -1.45279
VAL_166 -6.00536 0.60089 1.38481 -0.36882 0.25074 0.08755 1.22939 -1.68408 -0 -0 -1.36542 0.06703 0 0 -0.9288 0 0 0.0051 0.02948 1.83595 0 -0.38535 0 1.9342 -0.23004 0.35988 -3.18286
SER_167 -5.34194 0.27925 5.84385 -0.03181 0 0.07248 3.29796 -2.79688 -0.00913 -0.07244 -3.1443 -0.42964 0 0 -1.47825 0 0 0.07545 0.04658 0.19574 0 -0.39908 0.63865 -0.77834 -0.54533 0.53115 -4.04603
ALA_168 -2.81146 0.13995 2.98249 -0.02293 0 0 1.3026 -1.50571 -0 -0 -0.88428 -0.3732 0 0 0 0 0 0.04803 0 0 0 -0.32245 0 1.8394 -0.63697 0.33836 0.09382
LYS_169 -9.13454 1.10551 9.59842 -0.37409 0.04885 0.17458 4.49885 -3.93419 -0.01822 -0.10186 -6.14023 -0.09267 0 0 -0.57483 0 0 -0.00249 0.17122 1.8271 0 0.07232 0 -1.5107 -0.27592 0.42228 -4.24061
PHE_170 -9.69479 1.75909 3.72329 -1.18631 0.20004 0.4924 2.34956 -2.86035 -0.01887 -0.12242 -1.27501 0.01628 0 0 -0.76423 0 0 0.00468 0.0899 0 1.92935 -0.53799 0 1.0402 0.14094 0.89867 -3.81557
TYR_171 -6.29788 0.46074 5.09843 -1.0589 0.093 0.47149 2.03566 -2.74864 -0.01704 -0.09779 -0.81847 -0.28589 0 0 0 0 0 -0.00944 0.00141 0 1.9007 -0.32908 0.0036 1.2797 0.07649 0.7354 0.4935
ASP_172 -4.26198 0.51133 6.63104 -0.2338 0.00147 0.76209 2.60939 -2.85941 -0.02413 -0.12423 -3.80618 -0.03509 0 0 0 0 0 -0.01716 0.00421 0 3.28059 0.16902 0 -2.3716 -0.18191 0.40777 0.46141
LEU_173 -6.61316 0.8613 2.91262 -0.4772 0.18678 0.10772 1.68139 -2.04288 -0.01873 -0.16958 -1.19532 0.20748 0 0 0 0 0 0.47631 0.01329 0.41018 0 -0.25502 0 0.18072 -0.30231 0.4684 -3.56802
PHE_174 -9.2414 2.16734 1.65064 -0.87915 0.56049 0.31755 1.89963 -2.35114 -0.0142 -0.17013 -1.74205 0.1509 0 0 0 0 0 0.34138 0.0743 0 3.58027 -0.19592 0 1.0402 0.63731 0.91831 -1.25565
GLY_175 -3.42561 0.30634 3.1215 -0.00077 0 0 1.19675 -1.6888 -0 -0 -0.51973 -0.20665 0 0 0 0 0 -0.18334 0 0 0 -0.48581 0 0.83697 1.02533 0.8448 0.82097
ILE_176 -6.26119 0.76039 2.3452 -0.57601 0.35863 0.10571 1.24404 -1.85868 -0.01704 -0.09779 -0.46968 0.22927 0 0 0 0 0 0.01521 0.06238 0.99282 0 -0.76913 0 0.73287 0.03605 0.64055 -2.52639
ASP_177 -3.4406 0.42855 5.33637 -0.11818 0.05137 0.36959 2.58633 -2.25906 -0 -0 -6.12124 0.00987 0 0 -0.57414 -0.54752 0 0.03416 0.01155 0 3.04598 -0.42262 0 -2.3716 0.02217 0.83628 -3.12275
SER_178 -4.81876 0.43294 6.15177 -0.02836 0 0.04387 3.27237 -2.7136 -0 -0 -3.36955 -0.97778 0 0 -0.84397 -0.15373 0 0.08021 0.00863 1.81243 0 -0.18198 0.976 -0.77834 0.0218 0.74397 -0.3221
LEU_179 -6.70664 0.67678 2.44157 -0.48862 0.19262 0.12268 1.57981 -2.11523 -0.00021 -0.00074 -0.19475 0.21711 0 0 0 0 0 -0.04901 0.0005 0.32118 0 -0.24523 0 0.18072 -0.35732 0.64379 -3.78098
ASP_180 -7.16696 1.21314 7.83004 -0.18221 0.00212 0.59734 3.06714 -3.51918 -0 -0 -3.1652 -2.20443 0 0 0 -0.79747 0 -0.05647 0.0649 0 3.69781 -0.07288 0 -2.3716 -0.30974 0.53662 -2.83703
GLN_181 -7.24157 0.7267 6.40627 -0.27074 0.06631 0.22741 2.47074 -3.05617 -0 -0 -2.47802 -0.61632 0 0 -0.84397 0 0 -0.04791 0.03041 0 2.98985 -0.18627 0 -0.18838 -0.47934 0.38679 -2.1042
LEU_182 -6.71565 0.6737 3.89682 -0.4636 0.19724 0.08358 2.01773 -2.31962 -0.00021 -0.00074 -1.20097 0.22038 0 0 -0.81374 0 0 0.33738 0.0096 0.45935 0 -0.37295 0 0.18072 -0.46167 0.79292 -3.47972
PRO_183 -3.82055 0.52445 1.3173 -0.12116 0.00138 0.0902 0.52457 -0.83769 -0 -0 -0.53922 0.24153 0 0 0 0 0 -0.09533 0.07933 0.09956 0 -1.04437 0 -2.4119 -0.44998 0.83997 -5.6019
LYS_184 -7.57229 1.03418 6.22857 -0.45083 0.13005 0.20725 3.04034 -2.83294 -0 -0 -2.88505 0.19967 0 0 -0.74545 -0.40454 0 -0.00214 0.22176 2.84575 0 -0.05098 0 -1.5107 -0.47086 0.42402 -2.59416
ILE_185 -8.56936 1.34031 2.21354 -0.51327 0.38628 0.09943 1.93282 -2.05706 -0.00163 -0.00878 -0.84693 0.5112 0 0 0 0 0 -0.04115 0.02259 0.70353 0 0.32869 0 0.73287 -0.31706 0.75898 -3.32503
GLU_186 -4.57708 0.64396 4.51783 -0.23025 0.04467 0.35707 1.6865 -1.9341 -0 -0 -1.57261 -0.61825 0 0 0 -0.40454 0 0.02429 0.03698 0 3.07193 -0.11641 0 -2.7348 -0.21795 0.69454 -1.32821
HIS_D_187 -4.62613 0.66875 4.17547 -0.38309 0.00812 0.48125 1.81648 -2.11861 -0 -0 -2.13308 -0.3979 0 0 -0.74545 0 0 -0.04318 0.16114 0 2.3085 -0.11685 0 -0.45461 -0.35347 0.45381 -1.29885
PHE_188 -7.81071 1.00757 2.39461 -0.64809 0.0513 0.0219 1.81227 -2.09335 -0.00163 -0.00878 0.07799 -0.259 0 0 0 0 0 0.00786 0.02681 0 2.91785 -0.18686 0 1.0402 -0.45266 0.61111 -1.49162
ASP_189 -4.68197 0.42067 6.72209 -0.23402 0.03404 0.72093 3.42111 -2.84891 -0 -0 -5.01708 -0.68461 0 0 -1.20187 0 0 -0.02979 0.13567 0 2.79119 -0.15968 0 -2.3716 -0.08831 0.47847 -2.59366
LEU_190 -3.6853 0.43238 3.84916 -0.50903 0.32045 0.14097 1.28704 -1.88454 -0 -0 -0.19429 0.25268 0 0 0 0 0 -0.05912 0.00484 0.27261 0 -0.29878 0 0.18072 -0.11563 0.72209 0.71624
ASP_191 -2.74195 0.12844 4.16053 -0.10294 0.00664 0.31256 1.54409 -1.78014 -0 -0 -1.83232 -0.17387 0 0 -0.31953 0 0 0.19652 0.05253 0 1.92769 -0.15048 0 -2.3716 -0.33575 0.79161 -0.68797
LYS_192 -5.07792 0.467 4.87574 -0.29854 0.02687 0.1319 2.37176 -2.21279 -0 -0 -1.70422 -0.06774 0 0 -0.88234 0 0 -0.04557 0.01334 1.86713 0 -0.10188 0 -1.5107 -0.26704 0.5703 -1.84471
PHE_193 -7.92723 1.37042 4.32489 -0.90177 0.05074 0.31809 2.08869 -2.75623 -0 -0 -1.51205 0.02324 0 0 0 0 0 -0.00024 0.027 0 1.91287 -0.21531 0 1.0402 -0.10027 0.6852 -1.57177
LYS_194 -3.21831 0.37228 3.77533 -0.31401 0.03251 0.15083 1.39784 -1.73389 -0 -0 -1.72703 -0.00547 0 0 0 0 0 0.03559 0.00626 1.74912 0 -0.0346 0 -1.5107 -0.0798 0.50525 -0.5988
GLN_195 -3.39339 0.62529 4.50265 -0.66499 0.09511 0.70021 2.57638 -2.0986 -0 -0 -1.92311 -0.82056 0 0 0 0 0 0.18798 0.03334 0 2.37384 -0.02264 0 -0.18838 0.09177 0.81815 2.89305
GLY_196 -2.48415 0.53752 3.36046 -4e-05 0 0 1.95984 -1.63678 -0 -0 -1.6199 -0.42708 0 0 0 0 0 -0.21334 0 0 0 0.3525 0 0.83697 0.42038 0.83582 1.92219
SER_197 -2.93275 0.57974 4.23431 -0.0286 0 0.04654 1.53406 -1.92241 -0.01469 -0.07062 -1.37958 -1.03723 0 0 0 0 0 0.10804 0.00052 0.15985 0 -0.26587 0.60377 -0.77834 -0.07861 0.25729 -0.98457
PHE_198 -7.41413 1.41085 2.55578 -0.82933 0.03071 0.28409 2.136 -2.07469 -0 -0 -1.15626 -0.043 0 0 0 0 0 0.22547 0.05293 0 1.89134 -0.28998 0 1.0402 -0.21552 0.36156 -2.03398
PHE_199 -9.47407 1.28316 3.02388 -0.64087 0.04237 0.373 2.50323 -2.51511 -0 -0 -1.77996 0.04503 0 0 0 0 0 0.01717 0.15501 0 2.04299 0.01672 0 1.0402 -0.05825 0.44495 -3.48056
ASP_200 -4.54493 0.64456 6.56354 -0.11092 0.00924 0.34246 2.91274 -2.89134 -0 -0 -3.15788 -0.34053 0 0 0 0 0 -0.06254 0.02163 0 1.85312 -0.07538 0 -2.3716 -0.31729 0.32672 -1.19841
SER_201 -5.56782 1.0071 5.89015 -0.02719 0.00366 0.02593 2.61461 -2.76831 -0.02322 -0.13803 -2.63625 -0.43365 0 0 0 -0.67409 0 -0.11708 8e-05 1.31737 0 -0.2938 0.6254 -0.77834 -0.43994 0.61044 -1.80299
ASN_202 -6.84277 0.77773 7.24261 -0.32808 0.12076 0.57493 3.06759 -3.53514 -0 -0 -1.87704 -0.86561 0 0 -0.80761 0 0 0.11297 0.00104 0 2.34991 -0.19328 0 -0.93687 -0.418 0.68191 -0.87494
ARG_203 -6.42877 0.75029 7.21266 -0.79701 0.19503 0.55915 3.05353 -3.25672 -0.01811 -0.19371 -2.16966 0.45011 0 0 0 0 0 -0.01929 0.06475 1.94235 0 -0.13951 0 -1.2888 -0.42332 0.46758 -0.03944
TYR_204 -7.80769 1.03898 5.37352 -0.61527 0.07943 0.30752 2.60991 -2.90239 -0.02736 -0.14592 -1.43618 -0.28522 0 0 0 0 0 0.03287 0.00114 0 2.44144 0.15885 0.00506 1.2797 -0.35799 0.40549 0.15591
GLY_205 -1.787 0.25765 2.80973 -5e-05 0 0 1.27324 -1.30355 -0 -0 -1.19942 -0.4312 0 0 0 0 0 -0.1226 0 0 0 0.47178 0 0.83697 -0.04731 0.23328 0.99153
ASP_206 -2.29375 0.33282 3.18991 -0.12287 0.02735 0.38415 0.9532 -1.38799 -0.00324 -0.01905 -1.02967 -0.26103 0 0 0 0 0 -0.05871 0.0019 0 2.45993 -0.35135 0 -2.3716 -0.31801 0.15919 -0.70883
GLU:CtermProteinFull_207 -5.36409 0.25924 9.10746 -0.21295 0.02802 0.3602 3.86291 -3.42768 -0.02211 -0.21114 -7.22164 -0.13139 0 0 -1.1565 -0.83209 0 0 0.08662 0 3.46546 0 0 -2.7348 -0.3608 0.3546 -4.15067
MET:NtermProteinFull_208 -1.5921 0.11079 0.9635 -0.49187 0.08554 0.05849 0.38524 -0.55776 -0 -0 -0.62365 0.46192 0 0 0 0 0 -0.03779 0.09479 2.5892 0 0 0 0.60916 0 0.01356 2.06902
LYS_209 -2.94559 0.15138 2.64723 -0.29331 0.03127 0.13017 0.77577 -1.18232 -0.01567 -0.16478 -1.15194 0.11093 0 0 0 0 0 0.01411 0.00029 1.87802 0 -0.03505 0 -1.5107 -0.12088 0.06087 -1.62019
THR_210 -4.33006 0.57661 4.36264 -0.17707 0.12546 0.06086 2.2548 -2.02928 -0.01417 -0.12558 -4.93453 0.1061 0 0 -1.45982 -0.58621 0 -0.04474 0.00891 0.05976 0 0.05173 2.33352 -1.0874 -0.18869 0.25688 -4.78028
THR_211 -2.72042 0.17859 1.38919 -0.1095 0.06168 0.07691 0.4048 -1.06195 -0.01567 -0.16478 -0.2632 -0.49857 0 0 0 0 0 0.00058 0.00853 0.11719 0 -0.57127 2.28475 -1.0874 -0.29157 0.28877 -1.97335
ILE_212 -5.36959 0.69765 2.14248 -0.55973 0.3419 0.10614 1.20965 -1.57784 -0 -0 -1.00383 -0.02899 0 0 0 0 0 -0.02708 0.34516 1.43322 0 0.18143 0 0.73287 -0.08364 0.60075 -0.85944
ASN_213 -4.6312 0.54343 3.71918 -0.19801 0.01495 0.30743 1.01224 -1.88769 -0.01611 -0.15085 -1.45745 -0.56084 0 0 0 0 0 0.24815 0.16536 0 2.65038 -0.58789 0 -0.93687 0.15721 1.01621 -0.59236
ILE_214 -5.64981 0.46314 3.14893 -0.5845 0.62162 0.19448 1.51183 -1.93286 -0.00139 -0.00741 -0.23327 0.08678 0 0 0 0 0 -0.10364 0.01386 2.01092 0 0.11537 0 0.73287 -0.19102 1.2196 1.41549
ALA_215 -4.99256 1.09124 1.92338 -0.02443 0 0 1.02383 -1.87042 -0 -0 0.23128 -0.33458 0 0 0 0 0 -0.05238 0 0 0 -0.29558 0 1.8394 -0.55386 1.00494 -1.00975
THR_216 -6.22408 0.84624 3.51438 -0.16803 0.08246 0.06264 2.12055 -2.15427 -0 -0 -0.08537 -0.18441 0 0 0 0 0 -0.0751 0.01604 0.05846 0 0.04161 2.35668 -1.0874 -0.44449 1.28666 -0.03743
PRO_217 -4.1576 0.52492 2.27112 -0.11342 0.01418 0.08317 0.54367 -0.89797 -0.03682 -0.1319 -0.52673 0.24136 0 0 0 0 0 -0.08546 0.07252 0.10239 0 -0.68617 0 -2.4119 0.28871 1.29836 -3.60756
THR_218 -3.55376 0.29504 1.99212 -0.17423 0.05711 0.0617 1.46298 -1.24829 -0 -0 -0.50561 -0.97627 0 0 -0.22349 0 0 -0.01427 0.02967 0.56054 0 -0.42157 2.33787 -1.0874 0.60105 0.58471 -0.2221
LEU_219 -1.41974 0.0537 1.08881 -0.51374 0.22745 0.15004 0.279 -0.55735 -0 -0 -0.82782 0.09544 0 0 -0.22349 0 0 -0.06443 0.02566 0.11564 0 -0.15297 0 0.18072 -0.0866 0.41826 -1.21144
LYS_220 -3.77503 0.48921 3.05304 -0.32066 0.03978 0.17395 1.76121 -1.37582 -0.00522 -0.05202 -1.13917 -0.14795 0 0 0 0 0 -0.07202 0.01014 2.29538 0 0.3005 0 -1.5107 -0.17461 0.24251 -0.20749
LYS_221 -1.5983 0.67222 2.00441 -0.30619 0.02818 0.1402 0.62561 -0.86443 -0 -0 0.60498 -0.01396 0 0 0 0 0 0.1805 0.00352 1.68978 0 -0.06894 0 -1.5107 5.8113 1.17135 8.56954
PRO_222 -3.01756 0.8683 2.02857 -0.08414 4e-05 0.0505 0.17089 -0.84297 -0.01611 -0.15085 -0.10068 0.54219 0 0 0 0 0 -0.04045 0.01085 0.52312 0 -0.51082 0 -2.4119 5.74295 1.48517 4.24708
SER_223 -3.99049 0.5876 3.80207 -0.04052 0 0.07091 1.45031 -1.78643 -0.00661 -0.05943 -2.07947 -0.02732 0 0 0 0 0 -0.00578 0.00634 0.32708 0 -0.2695 1.73755 -0.77834 -0.26512 0.74306 -0.58407
LYS_224 -5.40986 0.45064 6.76469 -0.50998 0.14649 0.37293 3.55773 -2.96345 -0.03386 -0.14688 -3.8208 -0.32813 0 0 0 0 0 0.14269 0.02126 2.37506 0 -0.04008 0 -1.5107 -0.31043 0.55394 -0.68873
GLU_225 -3.37863 0.59785 2.74926 -0.53245 0.22007 1.48647 1.18373 -1.55654 -0.00674 -0.03006 -1.71076 -3.04186 0 0 0 0 0 -0.10751 0.00062 0 3.54252 -0.28043 0 -2.7348 -0.32282 0.45572 -3.46636
ALA_226 -3.98815 0.34146 2.64544 -0.03178 0.05701 0 0.95862 -1.62806 -0.02037 -0.13059 0.79836 -0.54654 0 0 0 0 0 5.00012 0 0 0 0.35831 0 1.8394 0.10831 14.006 19.7676
ASN_227 -7.1962 0.68523 6.56293 -0.20502 0.04988 0.3107 2.94005 -3.39879 -0.03878 -0.18134 -2.11041 -0.39982 0 0 0 0 0 0.28999 0.07718 0 1.90205 -0.23198 0 -0.93687 0.18225 14.3642 12.6653
LEU_228 -9.17573 1.3577 2.7703 -0.488 0.19105 0.1223 2.73344 -2.91482 -0.01347 -0.06371 -2.27339 0.1313 0 0 0 0 0 -0.04016 0.15148 0.27088 0 -0.26167 0 0.18072 -0.39505 1.33419 -6.38264
VAL_229 -7.29671 0.6932 2.84254 -0.29409 0.16737 0.05995 2.29551 -2.46257 -0.00674 -0.03006 -0.93575 0.08625 0 0 0 0 0 0.03678 0.00907 0.03745 0 -0.25256 0 1.9342 -0.08925 0.95456 -2.25085
ALA_230 -6.40219 0.43505 3.82047 -0.02212 0 0 1.95324 -2.98868 -0 -0 -1.42534 -0.33321 0 0 0 0 0 -0.01206 0 0 0 -0.07108 0 1.8394 -0.03314 0.32855 -2.91113
SER_231 -6.60295 0.72692 5.50765 -0.03134 2e-05 0.02092 3.03623 -2.9259 -0 -0 -2.57938 0.01168 0 0 0 0 0 0.01205 0.06915 0.50943 0 0.32289 1.76362 -0.77834 -0.01095 0.29306 -0.65525
ILE_232 -10.5957 1.73782 3.51057 -0.53139 0.46085 0.10203 2.90012 -3.16561 -0.00965 -0.05461 -2.77258 0.10007 0 0 0 0 0 -0.06007 0.01753 0.52993 0 -0.48735 0 0.73287 0.1004 0.60481 -6.87995
TYR_233 -10.8645 1.25188 4.13063 -0.87887 0.08739 0.33083 3.76119 -3.4165 -0.01347 -0.06371 -2.91187 -0.32015 0 0 0 0 0 0.03988 0.21048 0 2.01683 -0.40885 0.00458 1.2797 0.0922 0.63605 -5.0363
GLY_234 -5.55453 0.65355 4.52354 -5e-05 0 0 2.46755 -2.71564 -0 -0 -2.29889 -0.39871 0 0 0 0 0 -0.0623 0 0 0 0.3991 0 0.83697 0.515 0.26275 -1.37166
LEU_235 -10.2884 1.55414 3.31331 -0.47411 0.17024 0.10262 2.69313 -3.09253 -0.00324 -0.01686 -2.17175 0.25784 0 0 0 0 0 -0.04293 0.07138 0.39213 0 -0.25793 0 0.18072 0.31295 0.44923 -6.85008
LEU_236 -10.0043 1.20449 3.59664 -0.5149 0.22797 0.11503 2.24268 -3.14105 -0.00135 -0.0253 -1.46374 0.27128 0 0 0 0 0 0.13639 0.17535 0.34518 0 -0.28606 0 0.18072 -0.2907 0.79971 -6.43195
PHE_237 -8.01023 0.73798 3.16822 -0.79636 0.04588 0.21906 1.93057 -2.55561 -0.00965 -0.05461 -1.90364 -0.07584 0 0 0 0 0 -0.00942 0.0264 0 1.89311 -0.43981 0 1.0402 -0.13667 0.64084 -4.28959
VAL_238 -5.67518 0.5637 1.94583 -0.31528 0.20294 0.07218 1.73155 -1.8652 -0.00218 -0.03741 -0.70984 -0.08182 0 0 0 0 0 -0.03183 0.01157 0.10537 0 -0.20279 0 1.9342 -0.06091 0.38282 -2.03227
CYS_239 -5.79309 0.60631 4.12936 -0.06258 0.03835 0.0275 2.2503 -2.13841 -0.00743 -0.06861 -2.93363 -0.35619 0 0 0 0 0 0.11349 0.1822 0.41293 0 0.18571 0 3.6196 -0.19187 0.63048 0.64441
GLY_240 -2.21408 0.29308 3.42742 -0.00014 0 0 1.58837 -1.61345 -0.02322 -0.14291 -0.76814 -0.27638 0 0 0 0 0 -0.18301 0 0 0 -1.32184 0 0.83697 -0.10917 0.57191 0.06542
ALA_241 -2.53793 0.20437 1.68343 -0.02709 0.00373 0 0.89957 -1.17575 -0 -0 0.46177 -0.4033 0 0 0 0 0 -0.05285 0 0 0 -0.02771 0 1.8394 -0.28577 0.2795 0.86138
LYS_242 -3.57308 0.15809 5.74538 -0.38225 0.03394 0.18906 2.58228 -2.34758 -0.0009 -0.01064 -4.36417 -0.12296 0 0 -1.02215 0 0 0.06657 0.25823 2.07432 0 -0.06595 0 -1.5107 -0.21728 0.44047 -2.0693
GLY_243 -3.9973 0.47234 3.05874 -0.00025 0 0 1.08881 -1.67073 -0.00418 -0.05175 -0.81994 -0.18986 0 0 0 0 0 -0.01349 0 0 0 -1.50302 0 0.83697 0.0921 0.44472 -2.25684
ILE_244 -8.8429 1.26265 2.42137 -0.48236 0.45905 0.10623 2.44219 -2.47468 -0 -0 -2.18357 -0.12603 0 0 0 0 0 -0.07501 0.1955 0.31308 0 -0.4575 0 0.73287 -0.06791 0.5668 -6.21021
THR_245 -5.68591 0.60999 5.17296 -0.11602 0.05205 0.08198 2.78309 -2.59472 -0.00117 -0.01227 -2.47011 -0.38815 0 0 0 0 0 0.00103 0.00015 0.04543 0 -0.31706 2.37596 -1.0874 -0.34288 0.52226 -1.37079
LEU_246 -6.85607 0.64171 2.2811 -0.68596 0.18002 0.26467 1.82885 -1.98402 -0.00773 -0.02325 -0.76786 0.08144 0 0 0 0 0 -0.0355 0.12524 0.88383 0 -0.19021 0 0.18072 -0.28663 0.26286 -4.10679
ARG_247 -4.13643 0.2106 4.62008 -0.74948 0.0996 0.49844 1.32646 -2.08769 -0.00015 -0.00351 -0.5691 0.29363 0 0 0 0 0 -0.06161 0.01393 1.48603 0 -0.16641 0 -1.2888 -0.2947 0.3242 -0.4849
GLU_248 -6.49077 0.53921 7.71927 -0.45755 0.13196 0.95605 2.8569 -3.34773 -0.00733 -0.03829 -2.10794 -0.50123 0 0 0 0 0 0.09847 0.01592 0 3.34069 -0.26748 0 -2.7348 -0.39568 0.37533 -0.31502
LEU_249 -10.3797 1.13941 3.04996 -0.46256 0.15454 0.09924 2.58826 -2.91755 -0 -0 -1.91381 0.20267 0 0 0 0 0 0.02073 0.0594 0.37353 0 -0.26577 0 0.18072 -0.2746 0.55014 -7.7954
ILE_250 -9.00884 0.87918 5.51407 -0.51655 0.38532 0.10502 2.67711 -3.4759 -0.00117 -0.01227 -0.8577 0.02627 0 0 0 0 0 0.00799 0.0267 0.5315 0 -0.41591 0 0.73287 -0.12835 0.69558 -2.83507
ARG_251 -4.82056 0.27047 6.32846 -0.57909 0.13331 0.32966 1.95498 -2.79934 -0.00015 -0.00351 -2.29039 0.2929 0 0 0 0 0 0.02373 0.04709 1.91043 0 -0.12659 0 -1.2888 -0.18859 0.48221 -0.32376
ILE_252 -7.72896 0.65436 2.09662 -0.48821 0.30757 0.09929 2.45986 -2.28777 -0 -0 -1.22446 0.03068 0 0 0 0 0 -0.03779 0.02676 0.66435 0 -0.31425 0 0.73287 -0.20734 0.39134 -4.82507
PHE_253 -11.1845 1.7874 2.38339 -0.7093 0.13906 0.39617 3.05031 -2.82409 -0 -0 -3.02875 0.00453 0 0 0 0 0 0.25763 0.04303 0 2.04334 -0.1613 0 1.0402 0.05977 0.74035 -5.96275
LYS_254 -3.37987 0.29191 3.61812 -0.29058 0.05153 0.13844 1.31122 -1.71756 -0 -0 -0.35644 -0.11164 0 0 0 0 0 -0.02086 0.0157 0.86963 0 0.23779 0 -1.5107 1.42679 0.76893 1.34241
LYS_255 -3.50409 0.24096 2.88339 -0.33692 0.04985 0.18609 1.28171 -1.24937 -0.03682 -0.1319 -0.78349 -0.11316 0 0 0 0 0 -0.05521 0.03865 1.80818 0 -0.05652 0 -1.5107 1.12759 0.39451 0.23275
ALA_256 -5.48636 0.80177 2.10114 -0.03027 0.02154 0 2.05278 -1.93582 -0 -0 -0.77061 -0.49627 0 0 0 0 0 -0.03334 0 0 0 0.02486 0 1.8394 0.06609 0.32817 -1.51692
GLY_257 -3.62588 0.31085 3.85162 -0.00019 0 0 2.32279 -2.04438 -0.01016 -0.05551 -2.9523 -0.1619 0 0 0 0 0 -0.01646 0 0 0 -1.04904 0 0.83697 0.60492 0.36593 -1.62274
ILE_258 -5.18637 0.6855 3.59891 -0.5069 0.39084 0.10224 1.80986 -2.04659 -0.0003 -0.00088 -1.48337 0.11023 0 0 0 0 0 -0.03057 0.00093 0.69681 0 -0.2825 0 0.73287 0.3218 0.35177 -0.73571
GLU_259 -3.00944 0.13572 3.35489 -0.46579 0.24539 1.44784 0.58299 -1.49566 -0 -0 -0.62544 -2.98859 0 0 0 0 0 -0.13379 0.01545 0 3.6958 -0.24387 0 -2.7348 -0.1731 0.39162 -2.00077
LYS_260 -5.77982 0.52405 4.55765 -0.50839 0.15187 0.34204 2.14375 -2.37226 -0 -0 -1.61428 -0.04338 0 0 0 0 0 -0.0434 0.06443 1.77212 0 -0.17435 0 -1.5107 -0.03048 0.31686 -2.20428
VAL_261 -9.28933 0.98144 2.65229 -0.3197 0.23793 0.07383 2.82818 -2.91931 -0 -0 -1.90789 -0.29537 0 0 0 0 0 -0.02501 0.00463 0.18446 0 -0.40114 0 1.9342 0.16986 0.37393 -5.71701
LYS_262 -6.13324 0.38463 4.57761 -0.42799 0.05719 0.25061 2.41463 -2.46001 -0.01016 -0.05551 -1.94786 -0.21726 0 0 0 0 0 -0.032 0.01293 2.28764 0 -0.03163 0 -1.5107 -0.25071 0.36911 -2.72271
LEU_263 -5.07694 0.33531 4.97177 -0.67871 0.18399 0.24305 2.41625 -2.59961 -0.0003 -0.00088 -1.17771 0.09957 0 0 0 0 0 0.0985 0.00532 0.83354 0 -0.20787 0 0.18072 -0.26313 0.25293 -0.3842
ALA_264 -6.36237 0.70166 3.41374 -0.02248 0 0 2.75835 -2.81851 -0 -0 -1.65234 -0.35533 0 0 0 0 0 0.15618 0 0 0 -0.2876 0 1.8394 -0.26887 0.38312 -2.51506
LEU_265 -9.43786 1.00258 2.93282 -0.47028 0.16732 0.10969 2.99588 -2.85512 -0 -0 -2.32171 0.19822 0 0 0 0 0 0.08851 0.29655 0.41639 0 -0.26099 0 0.18072 -0.38727 0.41539 -6.92917
LEU_266 -7.42696 0.42436 6.77306 -0.47599 0.20511 0.1136 2.91015 -3.35062 -0.01574 -0.14598 -2.68317 0.19439 0 0 0 0 0 0.03135 0.07029 0.32562 0 -0.28618 0 0.18072 -0.29244 0.32171 -3.1267
ALA_267 -4.78445 0.37631 4.35308 -0.02228 0 0 2.42927 -2.58494 -0 -0 -1.32051 -0.37354 0 0 0 0 0 0.23199 0 0 0 -0.27648 0 1.8394 -0.38768 0.33699 -0.18284
LEU_268 -9.39889 0.89568 4.00191 -0.46505 0.22512 0.10633 3.27518 -3.05362 -0.02384 -0.11101 -3.20263 0.21188 0 0 0 0 0 -0.02821 0.1243 0.48163 0 -0.24777 0 0.18072 -0.31882 0.64518 -6.70192
GLU_269 -5.6034 0.37627 5.77498 -0.20873 0.02085 0.27849 2.21647 -2.65019 -0.01574 -0.14598 -1.88843 -0.58282 0 0 0 0 0 -0.05161 0.01341 0 3.02349 -0.2682 0 -2.7348 -0.40983 0.74131 -2.11445
ARG_270 -4.74437 0.26486 4.59568 -0.48051 0.09212 0.28149 1.385 -2.19284 -0 -0 -1.21911 0.18735 0 0 0 0 0 -0.0565 0.32911 1.92536 0 -0.0355 0 -1.2888 -0.58463 0.5067 -1.0346
LYS_271 -5.44508 0.41069 7.10035 -0.42735 0.05063 0.24209 3.73468 -3.07156 -0 -0 -5.02611 0.21192 0 0 0 -0.84523 0 -0.01101 0.17502 3.09912 0 -0.11169 0 -1.5107 0.10389 0.43112 -0.88922
LEU_272 -7.68108 0.39133 4.14118 -0.46832 0.1773 0.1085 2.8004 -2.70741 -0.00162 -0.00705 -2.14087 0.21919 0 0 -0.57649 0 0 0.06925 0.021 0.27226 0 -0.29075 0 0.18072 0.18106 0.43431 -4.8771
ALA_273 -2.57987 0.23025 3.10404 -0.02405 0 0 1.0644 -1.68063 -0.02496 -0.1134 -0.26261 -0.34928 0 0 0 0 0 -0.07343 0 0 0 -0.34803 0 1.8394 -0.54854 0.43726 0.67054
ASP_274 -2.38148 0.1337 3.71006 -0.11113 0.00551 0.34645 1.12554 -1.68638 -0.01617 -0.15637 -0.54906 -0.19501 0 0 0 0 0 -0.04507 0.00696 0 2.04746 -0.27137 0 -2.3716 -0.43055 0.45836 -0.38014
ASP_275 -4.52836 0.33511 8.39618 -0.21623 0.1204 0.69078 3.749 -3.44636 -0.03713 -0.27924 -6.69994 -1.56388 0 0 -0.56725 -0.33705 0 -0.07579 0.02667 0 2.15609 -0.83648 0 -2.3716 -0.01521 0.52886 -4.97146
GLU_276 -2.73729 0.30371 4.86275 -0.22944 0.03177 0.33535 1.84574 -2.02819 -0.02307 -0.16455 -1.93412 -0.61454 0 0 0 0 0 -0.07518 0.01576 0 3.20711 -0.29014 0 -2.7348 -0.30259 0.3585 -0.17321
GLN_277 -5.52981 0.48565 4.05898 -0.28874 0.05685 0.24223 1.68729 -2.22708 -0 -0 -2.04315 -0.70865 0 0 -0.56725 0 0 -0.00039 0.1292 0 2.84715 -0.18151 0 -0.18838 -0.67809 0.35618 -2.54952
SER_278 -5.20145 0.17536 5.54727 -0.03097 6e-05 0.05181 2.51971 -2.63799 -0.04134 -0.17689 -1.80087 -1.07817 0 0 -1.17277 0 0 0.01962 0.00285 0.93087 0 0.2003 0.97138 -0.77834 -0.37626 0.75063 -2.12522
GLY_279 -4.90604 0.42054 3.1001 -6e-05 0 0 2.05875 -2.01959 -0.01604 -0.14265 -1.44101 -0.39796 0 0 0 0 0 -0.12746 0 0 0 0.54896 0 0.83697 0.04087 0.54808 -1.49654
VAL_280 -8.53227 1.07082 2.81257 -0.30797 0.24509 0.06701 2.1462 -2.51517 -0.00162 -0.00705 -1.85864 -0.3456 0 0 -1.17277 0 0 -0.00687 0.06288 0.08988 0 -0.44817 0 1.9342 -0.10904 0.69925 -6.17729
GLU_281 -6.90813 0.42612 6.42688 -0.32656 0.06378 0.41464 2.04725 -2.72366 -0.00737 -0.023 -3.26712 -0.34308 0 0 0 0 0 0.06349 0.03561 0 3.38352 0.03532 0 -2.7348 -0.17984 0.81599 -2.80095
LEU_282 -7.95328 1.11732 1.14287 -0.58553 0.17165 0.13434 0.76321 -1.69198 -0 -0 -0.58919 0.31502 0 0 0 0 0 -0.0486 0.09855 0.60033 0 -0.37936 0 0.18072 -0.00671 0.57707 -6.15357
LYS_283 -5.83087 0.4197 5.32794 -0.46288 0.11783 0.25145 2.1175 -2.26982 -0.01334 -0.04748 -2.37804 -0.06838 0 0 0 0 0 0.02158 0.00455 1.81787 0 0.07867 0 -1.5107 -0.04287 0.57782 -1.88946
LYS_284 -4.62132 0.33748 2.57271 -0.47447 0.10452 0.33862 1.13524 -1.41667 -0.00387 -0.01411 -1.40663 -0.15464 0 0 -0.29469 0 0 0.01316 0.0345 2.84824 0 0.19954 0 -1.5107 -0.03281 0.52778 -1.81814
PHE_285 -7.56842 1.45086 3.00624 -0.60774 0.2397 0.3504 2.10277 -2.24848 -0.00623 -0.02583 -1.92551 -0.05598 0 0 0 0 0 0.0146 0.00113 0 2.51028 -0.38332 0 1.0402 0.42515 0.80373 -0.87646
GLY_286 -1.40975 0.29435 1.7501 -4e-05 0 0 0.49829 -0.86961 -0 -0 0.27546 -0.42293 0 0 0 0 0 -0.0257 0 0 0 -0.84862 0 0.83697 0.1401 0.69226 0.91088
ASN_287 -3.52117 0.39581 3.11347 -0.1932 0.03485 0.31986 0.86676 -1.65067 -0.01161 -0.03735 -1.13949 -0.91318 0 0 0 0 0 0.24925 0.00093 0 1.65055 -0.49936 0 -0.93687 -0.38746 0.42 -2.23889
SER_288 -6.06352 0.67226 6.04866 -0.03182 0.00115 0.05482 3.35814 -3.1304 -0.01342 -0.16002 -3.46801 -0.92095 0 0 -0.69357 0 0 -0.05208 0.02103 0.51073 0 0.4419 0.69806 -0.77834 0.03912 0.5597 -2.90656
PHE_289 -9.07494 1.05346 3.15688 -0.61508 0.06496 0.27387 2.67407 -2.6315 -0.00135 -0.0253 -3.30278 0.21247 0 0 0 0 0 -0.0189 0.09328 0 2.17214 -0.2378 0 1.0402 -0.0611 0.51493 -4.71249
SER_290 -5.24066 0.54818 4.34764 -0.02778 0 0.06567 2.36851 -2.36834 -0.01369 -0.16138 -2.40811 -0.37036 0 0 0 0 0 -0.00792 0.00519 0.03689 0 -0.54537 0.61213 -0.77834 -0.34649 0.26382 -4.02041
LEU_291 -7.89387 0.74827 0.18231 -0.48311 0.22835 0.09604 0.66447 -1.55169 -0.02322 -0.14291 -0.37984 0.13293 0 0 0 0 0 -0.03047 0.20214 0.61452 0 -0.36703 0 0.18072 -0.30931 0.33545 -7.79624
VAL_292 -6.73609 0.63996 3.49559 -0.32816 0.27626 0.07186 2.56475 -2.4812 -0 -0 -2.53949 -0.5856 0 0 0 0 0 0.00377 0.01443 0.16011 0 -0.36643 0 1.9342 -0.38384 0.5982 -3.66169
THR_293 -6.03592 0.97823 1.44518 -0.13368 0.07405 0.08809 1.17484 -1.54024 -0 -0 -0.72184 -0.79238 0 0 0 0 0 0.0051 0.12083 0.08618 0 -0.16325 2.38108 -1.0874 -0.47601 0.65604 -3.9411
LYS_294 -8.99746 0.94143 10.1236 -0.34687 0.04253 0.17437 3.08963 -4.04357 -0.03753 -0.19907 -4.94491 0.10539 0 0 -0.57649 0 0 0.1007 0.23185 2.11401 0 -0.0034 0 -1.5107 -0.39234 1.29193 -2.83689
PRO_295 -4.45957 0.78584 3.63108 -0.06675 0 0.04213 1.37457 -1.46587 -0.02051 -0.10434 -1.40397 0.59134 0 0 0 0 0 -0.13877 0.03456 0.24574 0 -0.4149 0 -2.4119 -0.15225 1.29466 -2.63891
ILE_296 -6.63036 1.32586 2.26698 -0.53154 0.24758 0.12599 1.0324 -1.64751 -0 -0 -0.05588 0.45168 0 0 0 0 0 -0.21007 0.502 0.67882 0 0.43524 0 0.73287 0.06798 0.72179 -0.48616
ILE_297 -8.97038 1.61175 3.96791 -0.56624 0.23561 0.17275 3.29688 -2.9552 -0.00107 -0.01084 -2.83898 -0.14987 0 0 0 0 0 -0.03814 0.13289 0.42121 0 0.1461 0 0.73287 0.13377 0.93392 -3.74507
LYS_298 -5.74966 0.66645 7.81444 -0.48207 0.11425 0.31695 3.81441 -3.32254 -0.0183 -0.0749 -4.79606 0.59991 0 0 -0.32357 0 0 -0.1087 0.1001 2.01603 0 -0.07004 0 -1.5107 -0.17323 0.82778 -0.35945
ASP_299 -3.70595 0.38044 3.63239 -0.11447 0.00907 0.34997 0.82014 -1.72883 -0.00615 -0.05867 -1.13281 -0.58629 0 0 0 0 0 -0.13557 0.01177 0 1.82275 -0.01079 0 -2.3716 -0.36477 0.45854 -2.73082
TYR_300 -10.0738 1.18575 3.88592 -0.74044 0.13621 0.43529 3.14795 -2.95101 -0.00323 -0.05493 -2.09625 -0.09129 0 0 0 -0.35105 0 0.09096 0.00892 0 2.0546 -0.26286 0.06691 1.2797 0.03189 0.59136 -3.70935
LEU_301 -8.84083 1.23517 4.0605 -0.48948 0.1796 0.10521 3.17181 -2.96798 -0 -0 -2.18443 0.23155 0 0 0 0 0 -0.01344 0.06774 0.27667 0 -0.29402 0 0.18072 -0.0435 0.80603 -4.51869
HIS_302 -5.58435 0.60442 4.97717 -0.71493 0.01941 0.83999 2.67265 -2.71354 -0.00107 -0.01084 -2.31337 -0.1844 0 0 0 0 0 -0.11392 3e-05 0 2.4885 0.13461 0 -0.45461 -0.23972 0.62068 0.0267
LEU_303 -5.14086 0.43992 3.04051 -0.50604 0.31268 0.1401 1.58906 -1.92573 -0 -0 -1.40631 0.11432 0 0 0 0 0 0.31705 0.05223 0.09147 0 -0.15207 0 0.18072 -0.36215 0.54364 -2.67147
LEU_304 -6.27769 0.84392 1.45822 -0.52978 0.30428 0.1167 1.63547 -1.76091 -0 -0 -0.38669 0.08694 0 0 0 0 0 -0.05378 0.34081 2.55661 0 -0.26101 0 0.18072 -0.22387 0.86575 -1.1043
LEU_305 -7.81063 0.8305 4.0152 -0.44588 0.15363 0.08753 2.41445 -2.46292 -0.00665 -0.04781 -1.05402 0.2355 0 0 0 0 0 0.01524 0.15974 0.67732 0 -0.16544 0 0.18072 0.4906 1.07144 -1.66148
ALA_306 -3.86634 0.32485 3.11015 -0.03061 0.01256 0 1.62043 -1.94302 -0 -0 -1.11263 -0.49545 0 0 0 0 0 0.01701 0 0 0 -0.09203 0 1.8394 0.56532 0.56922 0.51886
HIS_307 -7.72608 0.6124 8.50495 -0.5593 0.04707 0.45386 4.54166 -3.78113 -0 -0 -4.94423 -0.86811 0 0 -2.21429 -0.83754 0 0.03686 0.09968 0 1.64258 0.0065 0 -0.45461 0.03911 0.454 -4.94661
LYS_308 -3.0045 0.27864 2.62624 -0.42968 0.06728 0.23462 0.39263 -1.21282 -0.02265 -0.12471 0.38964 0.15742 0 0 0 0 0 -0.05115 0.0211 1.47107 0 -0.02453 0 -1.5107 -0.44223 0.78303 -0.4013
VAL_309 -5.84 0.76321 3.45956 -0.29751 0.21725 0.06991 2.06925 -2.06174 -0 -0 -1.14958 -0.39593 0 0 -1.11078 0 0 0.05745 0.00046 0.24312 0 -0.51536 0 1.9342 -0.25859 0.60866 -2.20641
LYS_310 -7.48862 0.4725 7.14142 -0.57419 0.27699 0.30498 3.30023 -3.07177 -0 -0 -3.91712 -0.00875 0 0 -1.99073 0 0 0.06577 0.28104 3.0228 0 0.02251 0 -1.5107 -0.08893 0.57817 -3.18441
ASN_311 -8.72963 1.31506 8.64127 -0.19505 0.05847 0.30072 3.86005 -4.22598 -0.01346 -0.08532 -2.44538 -0.27296 0 0 0 0 0 1.22995 0.03891 0 1.53244 0.46206 0 -0.93687 5.52054 1.99803 8.05285
PRO_312 -6.04323 0.88124 4.31524 -0.06455 0 0.04156 1.62052 -1.92102 -0 -0 -1.62722 0.61704 0 0 0 0 0 0.0307 0.06085 0.12606 0 0.44177 0 -2.4119 5.84112 1.95353 3.86172
LEU_313 -6.67453 0.55865 4.65233 -0.48356 0.23616 0.11664 2.80475 -2.70417 -0 -0 -2.37561 0.22213 0 0 0 0 0 -0.0354 0.00474 0.37428 0 -0.27437 0 0.18072 0.03596 0.58981 -2.77146
ASN_314 -7.77269 0.81747 5.9902 -0.16381 0.00728 0.23401 3.22499 -3.41723 -0.01019 -0.13844 -2.23862 -0.35593 0 0 0 0 0 0.00965 0.02046 0 1.43399 0.48856 0 -0.93687 -0.05619 0.45989 -2.40348
SER_315 -5.19905 0.42819 5.43861 -0.0268 0 0.0618 2.7108 -2.65936 -0 -0 -2.2325 -0.63848 0 0 0 0 0 -0.011 0.02974 0.57475 0 0.35267 0.60306 -0.77834 0.3209 0.3129 -0.71211
LYS_316 -6.56847 0.4059 6.10863 -0.29478 0.02362 0.12592 2.96261 -2.96557 -0.00145 -0.02572 -1.62685 0.00811 0 0 0 0 0 -0.0374 0.01108 1.70232 0 -0.03298 0 -1.5107 -0.01137 0.21717 -1.50993
ALA_317 -6.16063 1.00593 2.94727 -0.02082 0 0 2.36719 -2.6056 -0 -0 -2.39306 -0.34983 0 0 0 0 0 -0.05094 0 0 0 -0.30317 0 1.8394 -0.46781 0.39007 -3.80198
MET_318 -9.73338 1.09085 4.88142 -0.74591 0.31583 0.35402 3.00752 -2.69153 -0 -0 -2.47519 -0.21576 0 0 0 0 0 0.15165 0.00141 2.18085 0 0.004 0 0.60916 -0.16315 0.85425 -2.57396
GLU_319 -5.73084 0.21579 6.49872 -0.1955 0.01318 0.23491 3.27937 -2.94808 -0.00145 -0.02572 -3.73763 -0.51016 0 0 0 -1.10549 0 -0.0511 0.07884 0 3.05581 -0.23369 0 -2.7348 -0.22839 0.78439 -3.34185
VAL_320 -8.13059 0.78919 3.62871 -0.31035 0.22679 0.06998 2.2554 -2.71186 -0 -0 -1.71782 -0.10533 0 0 0 0 0 -0.06677 0.00979 0.05838 0 -0.37352 0 1.9342 -0.28086 0.3139 -4.41077
LEU_321 -9.95617 1.8018 2.42609 -0.70138 0.14635 0.27227 2.16771 -2.51633 -0 -0 -1.62989 0.09347 0 0 0 0 0 0.0536 0.08736 1.0459 0 -0.27806 0 0.18072 -0.14656 0.80111 -6.152
ALA_322 -5.78897 0.47665 4.26748 -0.02177 0 0 2.70394 -2.76989 -0 -0 -2.95316 -0.35447 0 0 0 0 0 0.1397 0 0 0 -0.29037 0 1.8394 -0.40323 0.8834 -2.2713
ILE_323 -8.85051 0.92217 4.0306 -0.50962 0.42413 0.10349 2.99829 -2.90304 -0 -0 -2.26126 -0.02038 0 0 0 0 0 -0.0624 0.02934 0.55391 0 -0.43874 0 0.73287 -0.25494 0.40682 -5.09927
ILE_324 -9.04419 0.90421 4.0661 -0.67526 0.56182 0.15413 2.03878 -3.00281 -0 -0 -0.94549 0.25258 0 0 0 0 0 -0.02884 0.01518 0.57351 0 -0.38113 0 0.73287 0.01788 0.63622 -4.12445
ALA_325 -6.45229 0.62607 3.56439 -0.01888 0 0 2.42252 -2.73994 -0 -0 -1.4716 -0.32411 0 0 0 0 0 0.17294 0 0 0 0.21991 0 1.8394 0.30176 0.60726 -1.25258
TYR_326 -5.1107 0.26183 3.93635 -0.98379 0.07339 0.43035 1.4587 -2.04186 -0 -0 -1.00742 -0.24823 0 0 0 0 0 -0.01344 0.35376 0 2.02604 -0.16778 0.00083 1.2797 0.20677 0.35506 0.80956
ASN_327 -4.63858 0.20079 3.94894 -0.21225 0.0317 0.3306 1.76234 -2.06468 -0 -0 -1.16257 -0.51749 0 0 0 0 0 -0.03606 0.00061 0 2.32194 -0.65279 0 -0.93687 -0.39753 0.32141 -1.70049
GLN_328 -9.0426 1.65291 6.98665 -0.71162 0.16056 0.52155 3.50079 -3.49482 -0 -0 -2.18673 -0.21607 0 0 -0.93808 0 0 0.37184 0.15583 0 2.69044 0.07349 0 -0.18838 -0.05906 1.40176 0.67846
PRO_329 -5.41061 0.4548 2.37268 -0.20815 0.00904 0.15363 0.63908 -1.07877 -0 -0 0.33246 -0.03463 0 0 0 0 0 0.16155 0.00857 0.33594 0 -0.81183 0 -2.4119 0.11184 1.52603 -3.85026
CYS_330 -6.43917 0.6026 3.11455 -0.05944 0 0.03196 1.93225 -1.87875 -0 -0 -2.54437 -0.00668 0 0 0 0 0 0.13409 0.01508 0.83637 0 0.04665 0 3.6196 -0.01384 0.49723 -0.11185
THR_331 -6.72364 1.02536 4.53422 -0.22643 0.18475 0.09854 2.96243 -2.27995 -0 -0 -3.65222 -1.00869 0 0 -0.43667 0 0 0.24546 0.00329 1.59365 0 -0.02905 2.30378 -1.0874 0.20524 0.48826 -1.79905
ARG_332 -6.86662 0.79825 5.36523 -1.04649 0.24934 0.78149 2.75036 -2.57293 -0.01198 -0.11528 -0.60607 0.36036 0 0 0 0 0 0.0503 0.13518 2.15064 0 -0.18794 0 -1.2888 5.76125 1.81209 7.51839
PRO_333 -4.81807 0.98016 3.47976 -0.0794 9e-05 0.04734 1.41428 -1.52175 -0 -0 -0.72807 0.63274 0 0 0 0 0 -0.16432 0.00633 0.46479 0 -0.4135 0 -2.4119 5.45768 1.87677 4.22294
ARG_334 -7.53954 0.69433 6.96744 -1.35858 0.22918 1.13785 3.66721 -3.28397 -0.01222 -0.13068 -3.43254 0.15172 0 0 0 -1.02232 0 0.05021 0.17306 4.68593 0 -0.1423 0 -1.2888 -0.30297 0.67307 -0.08393
ILE_335 -10.1854 1.24148 4.00457 -0.65804 0.71378 0.15185 3.07099 -3.09216 -0 -3e-05 -2.01398 -0.0241 0 0 0 0 0 -0.06561 0.02644 3.29229 0 -0.38498 0 0.73287 -0.10193 0.74384 -2.54813
ASN_336 -7.4024 0.37713 7.83596 -0.17299 0.01767 0.25548 4.18048 -3.88791 -0.01314 -0.12131 -4.07139 -0.30398 0 0 0 -0.52751 0 0.02987 0.05093 0 1.55371 0.62162 0 -0.93687 0.15873 0.54306 -1.81289
GLU_337 -4.3934 0.17553 5.76845 -0.21254 0.0235 0.29384 2.50854 -2.51113 -0.01222 -0.13068 -1.93324 -0.58319 0 0 0 -1.02232 0 -0.00808 0.03968 0 3.02492 -0.24845 0 -2.7348 -0.08344 0.26565 -1.77338
ILE_338 -5.9202 0.41967 3.27693 -0.50197 0.38282 0.1021 1.37842 -1.99329 -0 -0 -0.55463 0.0097 0 0 0 0 0 -0.04463 0.05294 0.56003 0 -0.46004 0 0.73287 -0.26933 0.24835 -2.58027
ARG_339 -9.66657 0.71214 7.53471 -0.80707 0.19313 0.52053 2.79109 -3.5193 -0 -0 -1.67692 0.33842 0 0 0 -1.10549 0 0.03836 0.55632 2.25701 0 -0.1296 0 -1.2888 -0.06192 0.66483 -2.64914
GLY_340 -1.78987 0.17452 2.20902 -5e-05 0 0 1.03594 -1.1452 -0 -0 -0.94239 -0.41254 0 0 0 0 0 -0.02029 0 0 0 -1.2381 0 0.83697 -0.34568 0.90321 -0.73445
VAL_341 -5.18061 0.62401 3.97147 -0.26702 0.16624 0.05712 1.66844 -2.25249 -0.01548 -0.13171 -0.53654 -0.36271 0 0 0 0 0 0.00855 0.00269 0.36882 0 -0.61419 0 1.9342 -0.39633 0.63285 -0.3227
ASP_342 -2.51842 0.22297 3.0807 -0.23416 0.0785 0.75638 1.29723 -1.46439 -0.01314 -0.12131 -1.87199 -1.16127 0 0 -0.7174 0 0 -0.05457 0.00487 0 1.90841 -0.87248 0 -2.3716 -0.17409 0.74368 -3.48208
SER_343 -6.00713 0.40289 6.12671 -0.04771 0.00719 0.0697 3.64028 -2.88226 -0.03713 -0.27744 -2.98247 -0.23089 0 0 0 -0.52751 0 -0.00183 0.07418 0.29023 0 -0.24159 1.80842 -0.77834 -0.23463 0.81614 -1.01321
PHE_344 -5.76498 0.50008 5.53824 -1.12362 0.20683 0.49308 2.4603 -2.65319 -0.00552 -0.07235 -3.09148 0.05083 0 0 -0.7174 0 0 -0.00995 0.04887 0 1.77357 -0.51748 0 1.0402 9e-05 0.88399 -0.95989
GLN_345 -4.90708 0.26947 5.56611 -0.86045 0.13062 0.91595 2.35494 -2.64295 -0.01198 -0.06219 -1.6543 -0.8475 0 0 0 -0.76618 0 -0.03607 0.00802 0 2.82024 -0.16578 0 -0.18838 0.02217 0.70432 0.64897
ILE_346 -8.13217 0.75293 3.41293 -0.65999 0.48981 0.14769 2.41362 -2.6693 -0 -0 -1.72282 0.20396 0 0 0 0 0 -0.03279 0.01737 0.558 0 -0.37664 0 0.73287 -0.19144 0.41095 -4.645
VAL_347 -8.24958 0.78486 4.66971 -0.30682 0.19936 0.06925 3.40158 -3.20317 -0.01221 -0.07594 -2.21561 -0.07128 0 0 0 0 0 -0.02685 0.00445 0.0519 0 -0.31394 0 1.9342 -0.07236 0.47585 -2.95658
ASP_348 -5.51829 0.43412 5.79292 -0.18212 0.00124 0.60179 2.53805 -2.84758 -0.02717 -0.16503 -3.0185 -0.18411 0 0 0 0 0 0.10057 0.31647 0 3.3066 0.07252 0 -2.3716 -0.14973 0.60555 -0.69429
ASP_349 -7.87137 0.86184 9.68278 -0.10672 0.00028 0.32187 4.63206 -4.47178 -0 -0 -5.50611 -0.70731 0 0 -0.57414 -0.76618 0 0.10668 0.00352 0 2.76703 -0.22003 0 -2.3716 -0.24851 0.71673 -3.75097
LEU_350 -10.8019 2.1069 4.17654 -0.70715 0.3165 0.26584 2.97396 -3.32734 -0 -0 -3.17775 0.12592 0 0 0 0 0 0.1297 0.00752 1.14337 0 -0.26353 0 0.18072 -0.29961 0.91988 -6.23048
ILE_351 -7.4256 1.3542 5.28596 -0.46782 0.37627 0.07459 2.716 -3.18214 -0 -0 -2.30538 0.39893 0 0 0 0 0 0.03046 0.0084 1.40493 0 -0.27634 0 0.73287 -0.15925 1.19192 -0.24201
ALA_352 -3.14565 0.35707 3.05287 -0.02285 0 0 1.74324 -1.74729 -0.01221 -0.07594 -0.26648 -0.36675 0 0 0 0 0 -0.0765 0 0 0 -0.37478 0 1.8394 -0.34018 0.75719 1.32114
LYS_353 -7.04915 0.87595 9.22985 -0.49033 0.07288 0.30947 4.22237 -3.69665 -0.04245 -0.28372 -7.25252 -0.01644 0 0 -0.47295 -0.54752 0 -0.08463 0.14921 1.79578 0 -0.02588 0 -1.5107 -0.51948 0.65719 -4.67973
GLU_354 -5.00826 0.30931 5.10348 -0.38423 0.11878 0.72827 1.80884 -2.40238 -0.01488 -0.11668 -2.84467 -0.68506 0 0 -0.70433 0 0 -0.07177 0.47596 0 3.44237 0.11591 0 -2.7348 -0.16418 1.08252 -1.94579
LEU_355 -8.58274 0.86035 3.07149 -0.4946 0.31425 0.1266 1.95311 -2.43095 -0.01259 -0.09495 -1.73031 0.11015 0 0 0 0 0 1.09878 0.07121 0.24468 0 -0.28213 0 0.18072 -0.01925 1.15731 -4.45888
ILE_356 -9.68655 2.0019 1.69222 -0.60534 0.62129 0.18048 0.94995 -2.19277 -0.00045 -0.00144 -0.33076 -0.50087 0 0 0 0 0 -0.04215 0.51897 1.0497 0 -0.20031 0 0.73287 -0.08333 1.59891 -4.29769
VAL_357 -6.35945 0.69566 3.9905 -0.30899 0.18124 0.06599 2.65758 -2.57398 -0 -0 -2.94539 -0.58976 0 0 0 0 0 -0.02061 0.00637 0.22615 0 -0.28859 0 1.9342 -0.28784 1.26929 -2.34763
GLU_358 -6.11942 0.77004 3.97152 -0.47538 0.19036 1.52144 1.56666 -2.17243 -0.00658 -0.0422 -1.53023 -2.44035 0 0 0 -0.55131 0 0.00871 0.16777 0 4.37435 -0.03229 0 -2.7348 -0.56471 0.38119 -3.71768
LEU_359 -6.19944 0.38598 2.51997 -0.89691 0.3741 0.39729 1.40491 -1.73417 -0 -0 -1.0343 0.03319 0 0 0 0 0 -0.05197 0.09106 2.1467 0 -0.25984 0 0.18072 -0.19476 0.59137 -2.24611
GLY_360 -3.86878 0.3076 2.94832 -0.00149 0 0 1.53101 -1.70045 -0 -0 -1.08535 -0.36711 0 0 0 0 0 -0.0648 0 0 0 -1.53885 0 0.83697 0.77562 0.53304 -1.69427
ARG_361 -7.00022 0.53135 4.80278 -0.52582 0.08663 0.28469 1.65229 -2.29223 -0 -0 -2.08192 0.07109 0 0 -0.66552 0 0 0.01951 0.30537 2.30153 0 -0.13565 0 -1.2888 0.5794 0.48215 -2.87338
THR_362 -6.16106 0.82271 5.13954 -0.17294 0.08783 0.06227 2.70478 -2.45338 -0.00542 -0.07245 -3.40148 0.28354 0 0 0 0 0 -0.05392 0.08176 0.07858 0 0.04693 2.28354 -1.0874 -0.27288 0.73129 -1.35815
ASP_363 -3.74757 0.2865 5.21369 -0.26817 0.04702 0.8753 2.24938 -2.01449 -0.04041 -0.27033 -4.88222 -0.30158 0 0 -1.06347 -1.26138 0 0.00688 0.00839 0 2.06159 -0.55495 0 -2.3716 -0.15815 0.52892 -5.65666
LYS_364 -4.19962 0.76926 4.39438 -0.2866 0.02724 0.13603 1.77421 -1.93655 -0 -0 -2.1996 -0.25989 0 0 0 0 0 -0.0106 0.00947 2.25363 0 0.04132 0 -1.5107 0.12122 0.95148 0.07469
PRO_365 -1.51072 0.42484 1.12926 -0.1232 0.00323 0.09039 0.4015 -0.48186 -0 -0 0.22405 0.23158 0 0 0 0 0 -0.06925 0.02451 0.10986 0 -0.94996 0 -2.4119 -0.25205 0.92164 -2.2381
GLY_366 -1.54797 0.18339 1.36198 -0.0001 0 0 0.35408 -0.60111 -0 -0 0.08738 -0.39481 0 0 0 0 0 0.00132 0 0 0 -1.49251 0 0.83697 -0.03631 0.28786 -0.95983
ARG_367 -5.21702 0.5873 5.99255 -0.70284 0.29058 0.40841 3.02052 -2.53707 -0.02655 -0.19947 -3.63576 0.2869 0 0 -0.41914 -0.67035 0 -0.05901 0.04701 2.63756 0 -0.18395 0 -1.2888 0.77088 1.12167 0.22344
PRO_368 -4.88548 0.65342 4.0458 -0.18401 0.00086 0.13241 1.56948 -1.58594 -0 -0 -3.01873 0.09647 0 0 0 0 0 0.19999 0.00164 0.74619 0 -1.08417 0 -2.4119 0.18405 1.15892 -4.38102
PHE_369 -6.9406 1.05107 3.02923 -0.60033 0.0647 0.29244 1.6995 -2.0342 -0 -0 -2.18633 0.22746 0 0 -0.43667 0 0 0.05792 0.10475 0 2.47823 -0.07394 0 1.0402 -0.52857 0.34821 -2.40694
ILE_370 -9.277 0.88505 5.26963 -0.56788 0.44876 0.17387 2.64099 -3.29728 -0 -0 -3.02935 -0.28061 0 0 0 0 0 0.01282 0.15473 1.623 0 -0.47818 0 0.73287 -0.27991 0.64159 -4.62692
TYR_371 -10.6563 1.3992 4.51353 -0.65258 0.08414 0.31641 3.02309 -3.19924 -0 -0 -3.87963 -0.08175 0 0 0 -0.55131 0 0.05249 0.04227 0 1.9361 -0.39582 0.24166 1.2797 -0.17831 1.01952 -5.68689
GLU_372 -7.49661 0.95857 6.5672 -0.38555 0.15785 0.52552 3.33726 -3.18561 -0.01994 -0.11307 -3.13986 -0.67249 0 0 0 0 0 0.04919 0.10281 0 4.68927 0.04129 0 -2.7348 -0.1079 0.75875 -0.66812
VAL_373 -6.07195 0.31021 1.66948 -0.36435 0.25457 0.08676 1.24033 -1.77272 -0.01336 -0.07087 -1.24246 -0.04474 0 0 -0.93808 0 0 -0.05923 0.00027 1.67777 0 -0.27099 0 1.9342 -0.26397 0.46461 -3.47453
SER_374 -5.43489 0.26509 5.96541 -0.02967 0 0.06854 3.36257 -2.83644 -0.01213 -0.0935 -3.17757 -0.443 0 0 -1.456 0 0 0.09504 0.03382 0.23859 0 -0.36049 0.69149 -0.77834 -0.55869 0.51486 -3.94531
ALA_375 -2.95504 0.20281 3.08778 -0.02285 0 0 1.23802 -1.56321 -0 -0 -0.81514 -0.37195 0 0 0 0 0 0.03653 0 0 0 -0.29863 0 1.8394 -0.59697 0.26914 0.0499
LYS_376 -8.77876 1.02248 9.05779 -0.39214 0.06972 0.19351 4.101 -3.68682 -0.01448 -0.13606 -5.4578 -0.0947 0 0 -0.47295 0 0 -0.00832 0.14254 1.81671 0 0.0657 0 -1.5107 -0.26182 0.30863 -4.03647
PHE_377 -10.3148 1.87679 3.25567 -1.23687 0.29776 0.53192 2.12945 -2.81322 -0.01488 -0.11668 -1.19009 0.06382 0 0 -0.75167 0 0 0.02149 0.00503 0 1.7518 -0.49631 0 1.0402 0.11392 0.93158 -4.91507
TYR_378 -6.74617 0.46995 4.96494 -1.028 0.10684 0.46954 2.22367 -2.73511 -0.00099 -0.00429 -1.44888 -0.2938 0 0 0 0 0 -0.01 0.04675 0 1.83157 -0.36654 3e-05 1.2797 0.05453 0.95562 -0.23065
ASP_379 -4.55328 0.50555 7.10539 -0.25938 0.00421 0.84712 2.81941 -3.00132 -0.02725 -0.14474 -4.1386 -0.0212 0 0 0 0 0 -0.05134 0.07727 0 3.27721 0.21144 0 -2.3716 -0.144 0.5471 0.682
LEU_380 -7.28072 0.92935 3.47035 -0.50083 0.20035 0.1212 1.88694 -2.26749 -0.0317 -0.2009 -1.15492 0.24552 0 0 0 0 0 0.18311 0.21893 0.50404 0 -0.2335 0 0.18072 -0.2399 0.57397 -3.39548
PHE_381 -8.23947 1.37159 0.41589 -0.81226 0.19324 0.59796 1.02685 -1.40371 -0 -0 -1.18535 -0.63825 0 0 0 0 0 0.02031 0.00038 0 2.91911 -0.05049 0 1.0402 0.89757 1.80113 -2.0453
GLY_382 -3.1138 0.1541 3.18469 -0.00029 0 0 0.97967 -1.61124 -0.00707 -0.02554 -1.02342 -0.15415 0 0 0 0 0 -0.03156 0 0 0 -0.98685 0 0.83697 1.04218 1.55714 0.80082
ILE_383 -5.86728 0.80139 2.9982 -0.59032 0.37796 0.10833 1.32787 -1.92932 -0.00099 -0.00429 -0.37651 0.31181 0 0 0 0 0 -0.04713 0.03261 0.94571 0 -0.7626 0 0.73287 -0.19592 0.48403 -1.65357
ASP_384 -3.62284 0.55307 5.36722 -0.12298 0.06429 0.38906 2.66914 -2.30426 -0.00707 -0.02554 -6.3131 0.01639 0 0 -0.61803 -0.48326 0 0.10005 0.001 0 3.11258 -0.39343 0 -2.3716 0.06138 0.79739 -3.13054
SER_385 -4.7718 0.45038 6.14501 -0.02932 0 0.04375 3.36996 -2.71837 -0 -0 -3.47187 -0.88849 0 0 -0.82174 -0.29475 0 0.07126 0.05728 1.18031 0 -0.08308 1.23526 -0.77834 0.0324 0.75153 -0.52063
LEU_386 -6.41222 0.69987 2.46154 -0.70038 0.22946 0.29517 1.59519 -2.07474 -0.00602 -0.02543 -0.02426 0.06357 0 0 0 0 0 -0.0655 0.00558 0.76384 0 -0.13095 0 0.18072 -0.20359 0.63347 -2.71467
ASP_387 -7.02804 0.93141 7.85127 -0.1872 0.01879 0.60682 3.03931 -3.50389 -0 -0 -2.97801 -2.97951 0 0 0 -0.97102 0 -0.04444 0.30435 0 3.74917 -0.06073 0 -2.3716 -0.11628 0.50455 -3.23504
GLN_388 -7.52601 0.78997 6.61952 -0.25879 0.04368 0.20045 2.53131 -3.18747 -0.00648 -0.05174 -2.80613 -0.55603 0 0 -0.82174 0 0 -0.02424 0.03387 0 3.04678 -0.21383 0 -0.18838 -0.5134 0.39873 -2.48992
LEU_389 -6.3661 0.72741 4.1972 -0.47208 0.29815 0.08774 1.81145 -2.30327 -0.00602 -0.02543 -1.17414 0.26918 0 0 -0.79248 0 0 0.06289 0.03153 0.43282 0 -0.37772 0 0.18072 -0.50192 0.83939 -3.08068
PRO_390 -3.64511 0.46009 1.29436 -0.12164 0.00174 0.09087 0.4811 -0.80327 -0.01013 -0.1164 -0.36805 0.24379 0 0 0 0 0 -0.10513 0.12056 0.0936 0 -1.07089 0 -2.4119 -0.44007 0.87744 -5.42903
LYS_391 -7.37686 1.02101 6.18643 -0.44004 0.12029 0.19848 3.13407 -2.79187 -0 -0 -2.87155 0.15065 0 0 -0.7596 -0.41202 0 0.05262 0.28669 2.85675 0 -0.05434 0 -1.5107 -0.4347 0.47941 -2.16528
ILE_392 -8.76002 1.36093 1.94892 -0.50515 0.35576 0.09772 2.01878 -2.06225 -0.00135 -0.00731 -0.789 0.47267 0 0 0 0 0 -0.07664 0.03131 0.68246 0 0.35951 0 0.73287 -0.30404 0.73571 -3.70912
GLU_393 -4.72671 0.6308 4.51954 -0.23092 0.04286 0.35208 1.70383 -1.98299 -0 -0 -1.54572 -0.61412 0 0 0 -0.41202 0 0.07203 0.01875 0 3.03997 -0.10099 0 -2.7348 -0.20253 0.58952 -1.58144
HIS_D_394 -4.58332 0.65286 4.11187 -0.37795 0.00674 0.47282 1.83769 -2.10725 -0 -0 -2.0657 -0.40893 0 0 -0.7596 0 0 -0.03303 0.14449 0 2.36938 -0.11797 0 -0.45461 -0.33407 0.41905 -1.22753
PHE_395 -7.90692 1.1235 2.43606 -0.63982 0.05064 0.02231 1.85231 -2.11818 -0.00135 -0.00731 0.02259 -0.2398 0 0 0 0 0 -0.00198 0.0467 0 2.92063 -0.158 0 1.0402 -0.47152 0.65106 -1.37886
ASP_396 -4.68149 0.39574 6.70999 -0.23367 0.03442 0.71958 3.4187 -2.84346 -0 -0 -5.03736 -0.69565 0 0 -1.19426 0 0 -0.04521 0.13432 0 2.78194 -0.15561 0 -2.3716 -0.15887 0.51642 -2.70606
LEU_397 -3.70061 0.42899 3.87461 -0.50993 0.32236 0.14202 1.3137 -1.89347 -0 -0 -0.20209 0.24859 0 0 0 0 0 -0.0571 0.0072 0.27414 0 -0.30119 0 0.18072 -0.1575 0.72667 0.6971
ASP_398 -2.75864 0.12879 4.17899 -0.10293 0.00645 0.31237 1.55157 -1.78767 -0 -0 -1.84962 -0.18004 0 0 -0.31898 0 0 0.197 0.05132 0 1.91819 -0.14893 0 -2.3716 -0.33728 0.80712 -0.70391
LYS_399 -5.07746 0.48169 4.87483 -0.29831 0.02693 0.13167 2.36261 -2.21396 -0 -0 -1.67847 -0.06945 0 0 -0.87528 0 0 -0.04538 0.01322 1.87199 0 -0.10499 0 -1.5107 -0.26351 0.56715 -1.80742
PHE_400 -8.08713 1.31946 4.27097 -0.88899 0.04697 0.31824 2.0902 -2.75636 -0 -0 -1.49136 0.02029 0 0 0 0 0 -0.0018 0.05376 0 1.92903 -0.20453 0 1.0402 -0.10483 0.64801 -1.79789
LYS_401 -3.24099 0.40019 3.80367 -0.31479 0.0316 0.15091 1.41233 -1.74638 -0 -0 -1.77825 -0.00604 0 0 0 0 0 0.04209 0.00771 1.74823 0 -0.03638 0 -1.5107 -0.09113 0.47592 -0.65202
GLN_402 -3.38631 0.58535 4.49157 -0.66435 0.09445 0.69839 2.57923 -2.09395 -0 -0 -1.9388 -0.82223 0 0 0 0 0 0.21426 0.02605 0 2.37032 -0.02131 0 -0.18838 0.08716 0.82235 2.8538
GLY_403 -2.5393 0.55928 3.41205 -4e-05 0 0 1.99204 -1.66577 -0 -0 -1.65712 -0.42733 0 0 0 0 0 -0.20688 0 0 0 0.36694 0 0.83697 0.3991 0.84178 1.91172
SER_404 -2.91794 0.56485 4.21178 -0.02851 0 0.04644 1.52197 -1.91425 -0.01434 -0.06835 -1.36684 -1.04426 0 0 0 0 0 0.09601 0.00029 0.16145 0 -0.2511 0.60329 -0.77834 -0.11092 0.26072 -1.02804
PHE_405 -7.30503 1.48329 2.68999 -0.83494 0.03307 0.28615 2.16291 -2.1013 -0 -0 -1.24806 -0.03655 0 0 0 0 0 0.24019 0.03919 0 1.88726 -0.28826 0 1.0402 -0.24229 0.37295 -1.82122
PHE_406 -9.74863 1.42898 2.87949 -0.6482 0.04372 0.38021 2.52632 -2.54803 -0 -0 -1.74079 0.05062 0 0 0 0 0 0.03 0.18257 0 2.03745 0.01043 0 1.0402 -0.07578 0.45648 -3.69495
ASP_407 -4.50359 0.61774 6.52939 -0.11063 0.0089 0.34138 2.88038 -2.87878 -0 -0 -3.04476 -0.34747 0 0 0 0 0 -0.06407 0.02659 0 1.85244 -0.07568 0 -2.3716 -0.32117 0.33775 -1.12317
SER_408 -5.70171 1.08545 6.05003 -0.02678 0.00239 0.0256 2.8132 -2.84442 -0.01434 -0.06835 -2.74316 -0.43852 0 0 0 -0.68687 0 -0.11743 0.00033 1.26177 0 -0.22444 0.62857 -0.77834 -0.45374 0.62592 -1.60484
ASN_409 -6.72674 0.74842 7.18223 -0.32469 0.11997 0.56871 3.0791 -3.49982 -0 -0 -1.93476 -0.82948 0 0 -0.79957 0 0 0.17938 0.00462 0 2.3356 -0.17528 0 -0.93687 -0.32695 0.68431 -0.65183
ARG_410 -6.5506 0.75994 7.41855 -0.78871 0.18494 0.55233 3.10272 -3.34102 -0.016 -0.16656 -2.29365 0.45746 0 0 0 0 0 -0.04643 0.05853 1.9433 0 -0.14739 0 -1.2888 -0.32694 0.442 -0.04634
TYR_411 -7.93342 1.09912 5.49542 -0.6043 0.12061 0.30126 2.80331 -2.96835 -0.0269 -0.1456 -1.66293 -0.29252 0 0 0 0 0 0.00965 0.00177 0 2.60241 0.09212 0.02778 1.2797 -0.38951 0.42997 0.2396
GLY_412 -1.7973 0.25321 2.82257 -4e-05 0 0 1.28153 -1.31166 -7e-05 -0.0003 -1.1748 -0.42809 0 0 0 0 0 -0.12735 0 0 0 0.47243 0 0.83697 -0.0675 0.28304 1.04263
ASP_413 -2.2922 0.32503 3.21727 -0.12175 0.0286 0.3818 0.99992 -1.40699 -7e-05 -0.0003 -1.04375 -0.18851 0 0 0 0 0 -0.05907 0.00091 0 2.40372 -0.34354 0 -2.3716 -0.31943 0.15441 -0.63554
GLU:CtermProteinFull_414 -5.41057 0.24836 9.23579 -0.21232 0.02762 0.35495 3.89443 -3.47178 -0.02233 -0.19566 -7.30447 -0.1313 0 0 -1.14431 -0.82889 0 0 0.07284 0 3.4634 0 0 -2.7348 -0.36546 0.34983 -4.17466
MET:NtermProteinFull_415 -1.61375 0.12241 0.97611 -0.48977 0.08431 0.05847 0.39269 -0.56359 -0 -0 -0.62086 0.46253 0 0 0 0 0 -0.03675 0.09527 2.58943 0 0 0 0.60916 0 0.01419 2.07987
LYS_416 -2.88311 0.15564 2.59216 -0.29263 0.03121 0.1295 0.7568 -1.16216 -0.01483 -0.16452 -1.18313 0.10863 0 0 0 0 0 0.00847 0.0001 1.8728 0 -0.03328 0 -1.5107 -0.11354 0.06627 -1.63633
THR_417 -4.43829 0.61246 4.33132 -0.17635 0.13165 0.0602 2.25619 -2.03455 -0.01666 -0.13769 -4.94742 0.12275 0 0 -1.54107 -0.59104 0 -0.04172 0.00648 0.0671 0 0.03978 2.31916 -1.0874 -0.18508 0.27723 -4.97297
THR_418 -2.66416 0.17869 1.31968 -0.10962 0.06139 0.07762 0.41166 -1.02934 -0.01483 -0.16452 -0.24699 -0.50057 0 0 0 0 0 -0.01083 0.01066 0.10892 0 -0.57365 2.28369 -1.0874 -0.30412 0.30615 -1.94759
ILE_419 -5.34107 0.70225 2.0731 -0.56139 0.34332 0.10582 1.26709 -1.54638 -0 -0 -1.00618 -0.00581 0 0 0 0 0 -0.03613 0.24594 1.32271 0 0.24104 0 0.73287 -0.05735 0.51963 -1.00054
ASN_420 -4.55103 0.52052 3.61873 -0.1972 0.01681 0.30627 1.02005 -1.85275 -0.01577 -0.1488 -1.41831 -0.54843 0 0 0 0 0 0.2115 0.1523 0 2.63333 -0.58626 0 -0.93687 0.19024 0.96582 -0.61983
ILE_421 -5.65237 0.57782 3.2476 -0.58659 0.63604 0.19868 1.5867 -1.94364 -0.00047 -0.00238 -0.29749 0.09385 0 0 0 0 0 -0.11928 0.06014 2.07643 0 0.09729 0 0.73287 -0.18781 1.23437 1.75176
ALA_422 -4.93764 1.0275 1.89633 -0.02446 1e-05 0 1.00692 -1.85105 -0 -0 0.20323 -0.32834 0 0 0 0 0 -0.05987 0 0 0 -0.27435 0 1.8394 -0.5286 0.99625 -1.03468
THR_423 -5.886 0.8582 3.52681 -0.1685 0.08255 0.06252 1.9001 -2.10529 -0.02158 -0.14308 0.08012 -0.16578 0 0 0 0 0 -0.04236 0.02309 0.06179 0 0.04293 2.36035 -1.0874 -0.43103 1.32634 0.27379
PRO_424 -4.04062 0.53715 2.20918 -0.11374 0.0134 0.08345 0.53826 -0.87778 -0.03346 -0.10362 -0.50763 0.23978 0 0 0 0 0 -0.07949 0.06955 0.09717 0 -0.71626 0 -2.4119 0.27306 1.35758 -3.46592
THR_425 -3.68016 0.34697 2.06686 -0.18266 0.06924 0.06423 1.54415 -1.29126 -0 -0 -0.54803 -1.00441 0 0 -0.18906 0 0 -0.0265 0.04581 0.61897 0 -0.43516 2.37361 -1.0874 0.55392 0.62985 -0.13104
LEU_426 -1.43734 0.05295 1.09438 -0.51125 0.22487 0.14746 0.28009 -0.5629 -0 -0 -0.82092 0.09515 0 0 -0.18906 0 0 -0.06235 0.02908 0.12645 0 -0.16509 0 0.18072 -0.12315 0.42363 -1.21727
LYS_427 -3.75847 0.51994 3.04334 -0.32012 0.03712 0.17389 1.81686 -1.37675 -0.00111 -0.01191 -1.16914 -0.14855 0 0 0 0 0 -0.07304 0.03299 2.28874 0 0.30911 0 -1.5107 -0.15786 0.22888 -0.07677
LYS_428 -1.6062 0.65593 2.01387 -0.30736 0.02903 0.14204 0.62077 -0.86949 -0 -0 0.59384 -0.00651 0 0 0 0 0 0.19149 0.00313 1.69019 0 -0.07274 0 -1.5107 5.82661 1.1715 8.56538
PRO_429 -3.01149 0.84003 2.05292 -0.08328 2e-05 0.04993 0.19201 -0.85016 -0.01577 -0.1488 -0.17157 0.53984 0 0 0 0 0 -0.06452 0.01341 0.50771 0 -0.53705 0 -2.4119 5.73638 1.47647 4.11418
SER_430 -4.02718 0.59199 3.79959 -0.0395 0 0.06943 1.43885 -1.7883 -0.00158 -0.01429 -2.03833 -0.06023 0 0 0 0 0 -0.00401 0.01038 0.28023 0 -0.30704 1.72898 -0.77834 -0.27058 0.78056 -0.62936
LYS_431 -5.01923 0.32926 6.2878 -0.62569 0.22474 0.44286 3.46204 -2.76934 -0.03514 -0.1564 -3.49442 -0.31295 0 0 0 -0.86694 0 0.13881 0.06096 3.52866 0 -0.0378 0 -1.5107 -0.30252 0.62551 -0.03049
GLU_432 -3.391 0.59434 2.78732 -0.53511 0.21793 1.48764 1.23543 -1.57235 -0.00591 -0.0241 -1.77251 -3.05368 0 0 0 0 0 -0.10865 0.00041 0 3.51754 -0.27592 0 -2.7348 -0.31097 0.4693 -3.47509
ALA_433 -3.88839 0.3384 2.43224 -0.03181 0.05499 0 0.94282 -1.5512 -0.01633 -0.13027 1.03374 -0.54301 0 0 0 0 0 4.8614 0 0 0 0.33403 0 1.8394 0.13383 14.0402 19.8501
ASN_434 -6.93236 0.70118 6.36586 -0.21072 0.05382 0.31752 2.98959 -3.34655 -0.04862 -0.2734 -2.18042 -0.40332 0 0 0 0 0 0.3252 0.10318 0 1.95831 -0.23231 0 -0.93687 0.21605 14.4242 12.8903
LEU_435 -9.28441 1.36277 2.77519 -0.49267 0.20004 0.11973 2.77318 -2.93086 -0.01309 -0.06108 -2.31503 0.13691 0 0 0 0 0 -0.0469 0.1379 0.287 0 -0.27022 0 0.18072 -0.36664 1.33218 -6.47529
VAL_436 -7.3478 0.69763 2.84503 -0.29449 0.17149 0.06048 2.29325 -2.49771 -0.00591 -0.0241 -0.89199 0.08255 0 0 0 0 0 0.02357 0.01833 0.03743 0 -0.25043 0 1.9342 -0.06971 0.91573 -2.30244
ALA_437 -6.29132 0.36023 3.79128 -0.02171 0 0 1.90737 -2.93758 -0 -0 -1.33156 -0.33043 0 0 0 0 0 -0.02027 0 0 0 -0.03932 0 1.8394 0.00311 0.29459 -2.7762
SER_438 -6.82821 0.79349 5.59281 -0.03138 1e-05 0.02116 3.13595 -2.97 -0 -0 -2.69446 0.00752 0 0 0 0 0 0.02798 0.05631 0.49591 0 0.31669 1.75935 -0.77834 -0.00339 0.27498 -0.82361
ILE_439 -10.8135 1.94255 3.57947 -0.53105 0.46561 0.10071 2.96131 -3.22694 -0.01048 -0.05947 -2.77853 0.14181 0 0 0 0 0 -0.06377 0.03124 0.51158 0 -0.48336 0 0.73287 0.08157 0.62316 -6.7952
TYR_440 -10.5647 1.2064 4.33952 -0.94702 0.16317 0.38432 3.55757 -3.34713 -0.01309 -0.06108 -2.85544 -0.31017 0 0 0 0 0 0.02337 0.17482 0 2.05594 -0.41107 0.03111 1.2797 0.09752 0.73769 -4.45857
GLY_441 -5.60345 0.64867 4.53844 -4e-05 0 0 2.43117 -2.72889 -0 -0 -2.16211 -0.39713 0 0 0 0 0 -0.04841 0 0 0 0.43797 0 0.83697 0.49269 0.34585 -1.20826
LEU_442 -10.4054 1.59588 3.58273 -0.47049 0.16257 0.10102 2.68933 -3.1274 -0.0083 -0.04595 -2.11574 0.24399 0 0 0 0 0 -0.04245 0.14017 0.41929 0 -0.25181 0 0.18072 0.30096 0.40064 -6.65024
LEU_443 -10.1495 1.43852 3.42262 -0.50915 0.22401 0.11141 2.25149 -3.17544 -0.00649 -0.08511 -1.41536 0.2768 0 0 0 0 0 0.13166 0.11977 0.35605 0 -0.27989 0 0.18072 -0.27884 0.78997 -6.59677
PHE_444 -7.44571 0.64122 3.36838 -0.78453 0.03803 0.21595 1.91715 -2.50779 -0.01048 -0.05947 -1.8909 -0.07541 0 0 0 0 0 -0.00616 0.01391 0 1.85489 -0.45149 0 1.0402 -0.1321 0.67329 -3.60104
VAL_445 -5.72581 0.56114 1.98042 -0.31549 0.20255 0.072 1.67534 -1.87948 -0 -0 -0.67808 -0.07343 0 0 0 0 0 -0.03097 0.02515 0.10177 0 -0.20448 0 1.9342 -0.05327 0.38487 -2.02359
CYS_446 -5.78176 0.53545 4.13502 -0.06396 0.03263 0.02663 2.24359 -2.1389 -0.01655 -0.13321 -2.94927 -0.46387 0 0 0 0 0 0.11727 0.1916 0.40164 0 0.19059 0 3.6196 -0.15782 0.61566 0.40435
GLY_447 -2.25641 0.36134 3.47061 -0.00015 0 0 1.61335 -1.63384 -0.00469 -0.03461 -0.86278 -0.27733 0 0 0 0 0 -0.17984 0 0 0 -1.33325 0 0.83697 -0.11205 0.51652 0.10382
ALA_448 -2.67071 0.26094 1.6957 -0.02753 0.00509 0 0.95226 -1.20855 -0 -0 0.46576 -0.41412 0 0 0 0 0 -0.06106 0 0 0 0.03178 0 1.8394 -0.32824 0.24346 0.78418
LYS_449 -3.69367 0.16225 5.87805 -0.38129 0.03303 0.1856 2.64374 -2.41022 -0.00276 -0.02814 -4.38119 -0.12886 0 0 -1.05762 0 0 0.1117 0.20051 2.11125 0 -0.07462 0 -1.5107 -0.24997 0.53362 -2.05928
GLY_450 -4.04887 0.4961 3.14429 -0.00025 0 0 1.12148 -1.71691 -0.00825 -0.08727 -0.86327 -0.1936 0 0 0 0 0 -0.01383 0 0 0 -1.50287 0 0.83697 0.0655 0.54929 -2.2215
ILE_451 -8.93044 1.30613 2.79546 -0.49355 0.51275 0.10963 2.47399 -2.55738 -0 -0 -2.22761 -0.12102 0 0 0 0 0 -0.06561 0.20563 0.31555 0 -0.46482 0 0.73287 -0.07606 0.55556 -5.9289
THR_452 -5.48199 0.56727 4.98749 -0.11491 0.05593 0.07926 2.64064 -2.52572 -0.00375 -0.03528 -2.55745 -0.40776 0 0 0 0 0 0.04833 0.01696 0.04485 0 -0.29394 2.28827 -1.0874 -0.33485 0.52665 -1.58739
LEU_453 -6.92357 0.66813 2.42938 -0.68113 0.19454 0.25573 1.92058 -2.01371 -0.00689 -0.02054 -0.81278 0.08625 0 0 0 0 0 -0.02869 0.13284 0.85394 0 -0.18076 0 0.18072 -0.23328 0.31885 -3.86038
ARG_454 -4.51176 0.20337 4.03182 -0.66656 0.31106 0.37404 1.23241 -2.05036 -0 -0 -0.49539 0.37467 0 0 0 0 0 -0.04258 0.01112 2.56783 0 -0.1833 0 -1.2888 -0.24893 0.45162 0.07025
GLU_455 -6.41281 0.55061 7.87317 -0.50297 0.13146 1.01569 3.48175 -3.369 -0 -0 -2.7109 -0.48285 0 0 0 -1.03174 0 0.26466 0.1237 0 3.14469 -0.26958 0 -2.7348 -0.39052 0.56055 -0.7589
LEU_456 -10.4221 1.23975 3.23169 -0.45832 0.14796 0.09429 2.61783 -2.92996 -0 -0 -1.75271 0.19516 0 0 0 0 0 0.03799 0.07381 0.41156 0 -0.25898 0 0.18072 -0.25845 0.74613 -7.10363
ILE_457 -9.78637 1.2054 5.81163 -0.52239 0.38805 0.10504 3.10036 -3.77939 -0.00375 -0.03528 -0.96491 0.07575 0 0 0 0 0 0.01578 0.05462 0.53223 0 -0.40692 0 0.73287 -0.10599 0.81342 -2.76985
ARG_458 -5.48424 0.27057 7.18397 -1.02861 0.18853 0.66346 2.7922 -3.2178 -0.03357 -0.25952 -3.49248 0.08787 0 0 0 -1.03174 0 0.01289 0.03827 2.33527 0 -0.14955 0 -1.2888 -0.00396 0.67536 -1.74187
ILE_459 -8.44457 0.76747 3.00709 -0.65506 0.50425 0.14416 2.35498 -2.56808 -0 -0 -1.17269 0.25447 0 0 0 0 0 -0.04162 0.01385 0.61495 0 -0.22378 0 0.73287 -0.07375 0.64269 -4.14278
PHE_460 -11.3066 1.9263 2.50461 -0.70955 0.10593 0.40741 3.13078 -2.86566 -0 -0 -2.942 0.0301 0 0 0 0 0 0.10518 0.11742 0 2.02192 -0.16859 0 1.0402 -0.16629 0.78073 -5.98813
LYS_461 -3.23922 0.3363 3.8061 -0.284 0.04781 0.13427 1.51541 -1.826 -0 -0 -0.42052 -0.08541 0 0 0 0 0 -0.16204 0.0214 0.97594 0 0.23499 0 -1.5107 0.98442 0.75102 1.2798
LYS_462 -3.39032 0.23286 2.78783 -0.32985 0.03831 0.16963 1.17939 -1.20243 -0.03346 -0.10362 -0.68355 0.00472 0 0 0 0 0 -0.09908 0.01114 1.84608 0 -0.02569 0 -1.5107 0.82444 0.47277 0.18847
ALA_463 -5.48439 0.83264 2.14652 -0.03037 0.02197 0 2.10586 -1.95896 -0 -0 -0.78903 -0.49165 0 0 0 0 0 -0.03402 0 0 0 0.01867 0 1.8394 0.03921 0.37334 -1.41081
GLY_464 -3.77863 0.37137 3.89448 -0.0002 0 0 2.42484 -2.11087 -0.00646 -0.03611 -3.02253 -0.15627 0 0 0 0 0 -0.02466 0 0 0 -1.03753 0 0.83697 0.55107 0.32417 -1.77036
ILE_465 -5.60216 0.81878 4.07537 -0.48361 0.28895 0.08705 1.71614 -2.23777 -0 -0 -1.01859 0.47971 0 0 0 0 0 -0.07652 0.00656 1.04694 0 0.21449 0 0.73287 0.08505 0.49058 0.62384
GLU_466 -3.31642 0.34351 3.89667 -0.45972 0.19398 1.41985 0.64134 -1.64703 -0 -0 -0.49261 -3.00956 0 0 0 0 0 -0.0923 0.00036 0 3.69632 -0.26312 0 -2.7348 -0.47769 0.48521 -1.81599
LYS_467 -5.63341 0.48368 4.39972 -0.50421 0.14457 0.33632 2.12672 -2.3029 -0 -0 -1.64463 -0.06591 0 0 0 0 0 -0.0248 0.05806 1.72141 0 -0.21118 0 -1.5107 -0.16287 0.24675 -2.54337
VAL_468 -9.27508 1.02243 2.5043 -0.31931 0.22284 0.0738 2.80796 -2.87315 -0 -0 -1.77332 -0.31176 0 0 0 0 0 -0.03575 0.00165 0.20875 0 -0.38932 0 1.9342 0.16553 0.44953 -5.58671
LYS_469 -5.62191 0.30584 4.54532 -0.43097 0.06495 0.25715 2.36053 -2.36573 -0.00646 -0.03611 -1.69399 -0.22552 0 0 0 0 0 -0.0371 0.01617 2.30576 0 -0.03255 0 -1.5107 -0.26231 0.44749 -1.92015
LEU_470 -4.86942 0.32529 4.79939 -0.67502 0.17775 0.23797 2.28093 -2.50442 -0 -0 -1.12528 0.09917 0 0 0 0 0 0.10956 0.00247 0.84258 0 -0.21049 0 0.18072 -0.27458 0.26871 -0.33466
ALA_471 -6.38971 0.71816 3.36931 -0.02246 0 0 2.73811 -2.8151 -0 -0 -1.53865 -0.35288 0 0 0 0 0 0.17611 0 0 0 -0.2896 0 1.8394 -0.28032 0.39737 -2.45025
LEU_472 -9.26613 0.9677 2.6774 -0.47179 0.17741 0.11104 2.99079 -2.76914 -0 -0 -2.43631 0.19851 0 0 0 0 0 0.10997 0.32062 0.42085 0 -0.25901 0 0.18072 -0.3894 0.41935 -7.01742
LEU_473 -7.17715 0.39568 6.53032 -0.47427 0.21056 0.11151 3.03424 -3.25696 -0 -0 -2.58967 0.1991 0 0 0 0 0 0.05013 0.06547 0.32154 0 -0.28955 0 0.18072 -0.29314 0.34231 -2.63914
ALA_474 -4.64521 0.40734 4.19186 -0.02201 0 0 2.3308 -2.50924 -0 -0 -1.3523 -0.37427 0 0 0 0 0 0.21575 0 0 0 -0.29063 0 1.8394 -0.38866 0.36548 -0.23169
LEU_475 -9.11061 0.7869 4.02551 -0.46108 0.19429 0.10061 3.26021 -3.03347 -0.02635 -0.12279 -3.14834 0.21512 0 0 0 0 0 -0.02754 0.03236 0.56986 0 -0.229 0 0.18072 -0.27946 0.58166 -6.49138
GLU_476 -4.80951 0.24576 4.97688 -0.33527 0.0784 0.39491 2.20917 -2.36777 -0 -0 -1.71666 -0.59304 0 0 0 0 0 -0.02261 0.01046 0 3.29836 -0.19405 0 -2.7348 -0.30291 0.53465 -1.32803
ARG_477 -4.71587 0.21269 4.44411 -0.48198 0.09509 0.28241 1.32155 -2.10314 -0 -0 -1.30281 0.18136 0 0 0 0 0 -0.05586 0.20374 1.92157 0 -0.03493 0 -1.2888 -0.51253 0.38328 -1.4501
LYS_478 -5.28572 0.37677 7.00378 -0.43409 0.05327 0.24472 3.72839 -3.02064 -0 -0 -5.05462 0.26886 0 0 0 -0.85587 0 -0.01088 0.25156 3.06559 0 -0.10317 0 -1.5107 0.11531 0.39614 -0.77131
LEU_479 -7.63101 0.46485 4.32115 -0.47585 0.17025 0.11043 2.83782 -2.7379 -0.00036 -0.00151 -2.23006 0.22533 0 0 -0.68298 0 0 0.02672 0.02844 0.2723 0 -0.29083 0 0.18072 0.18786 0.33369 -4.89094
ALA_480 -2.7298 0.22963 3.29972 -0.02392 0 0 1.2745 -1.76613 -0.02635 -0.12279 -0.38986 -0.35606 0 0 0 0 0 -0.07791 0 0 0 -0.36301 0 1.8394 -0.54467 0.3642 0.60695
ASP_481 -2.40119 0.14873 3.78977 -0.11127 0.00507 0.34596 1.17148 -1.71959 -0.01491 -0.1508 -0.54381 -0.20835 0 0 0 0 0 -0.05327 0.00348 0 2.03538 -0.27629 0 -2.3716 -0.42967 0.41909 -0.36178
ASP_482 -4.61034 0.34896 8.49943 -0.21457 0.11331 0.68479 3.89344 -3.48494 -0.03536 -0.26846 -6.81319 -1.54648 0 0 -0.56521 -0.32041 0 -0.07113 0.04037 0 2.23743 -0.81999 0 -2.3716 0.02184 0.49831 -4.78381
GLU_483 -2.73281 0.26287 4.77677 -0.21809 0.03174 0.31706 2.14233 -1.99004 -0.02078 -0.12592 -1.70169 -0.60836 0 0 0 0 0 -0.08507 0.03508 0 3.19311 -0.30984 0 -2.7348 -0.26728 0.35149 0.31578
GLN_484 -5.6164 0.46634 4.06822 -0.29857 0.06491 0.25512 1.68822 -2.2386 -0 -0 -2.05659 -0.70788 0 0 -0.56521 0 0 -0.02279 0.12721 0 2.8564 -0.17357 0 -0.18838 -0.67793 0.36111 -2.65841
SER_485 -5.04067 0.16996 5.43203 -0.03139 0.00012 0.05286 2.40225 -2.58348 -0.05405 -0.22154 -1.74255 -1.0869 0 0 -1.19284 0 0 0.01955 0.00221 0.93556 0 0.20652 0.93503 -0.77834 -0.36114 0.71577 -2.22102
GLY_486 -4.79093 0.37253 2.99341 -6e-05 0 0 2.00529 -1.96795 -0.01379 -0.13297 -1.48922 -0.40014 0 0 0 0 0 -0.11008 0 0 0 0.55329 0 0.83697 0.04545 0.53484 -1.56336
VAL_487 -8.77717 1.16545 2.7467 -0.30493 0.2068 0.06547 2.14778 -2.49954 -0.00036 -0.00151 -1.83625 -0.35357 0 0 -1.19284 0 0 -0.00632 0.0002 0.09481 0 -0.43182 0 1.9342 -0.12014 0.68786 -6.47516
GLU_488 -6.83645 0.38437 6.25287 -0.33326 0.06773 0.42305 2.11238 -2.73589 -0.00508 -0.01634 -3.24825 -0.36855 0 0 0 0 0 0.09204 0.02786 0 3.37339 0.04922 0 -2.7348 -0.17538 0.72559 -2.94551
LEU_489 -7.48915 0.83631 0.77539 -0.56977 0.1767 0.13384 0.77512 -1.61634 -0 -0 -0.57963 0.33114 0 0 0 0 0 -0.01707 0.02122 0.62463 0 -0.3744 0 0.18072 -0.02583 0.29516 -6.52196
LYS_490 -6.27492 0.46137 5.41163 -0.45798 0.10774 0.23782 2.08884 -2.32848 -0.00451 -0.01334 -2.35579 -0.03266 0 0 0 0 0 0.06882 0.06578 1.81047 0 0.06388 0 -1.5107 -0.08907 0.35462 -2.39648
LYS_491 -4.35361 0.36148 2.40254 -0.47555 0.11105 0.3356 1.01256 -1.37305 -0.02723 -0.13849 -1.46816 -0.15863 0 0 -0.43764 0 0 0.08426 0.00887 2.94303 0 0.20927 0 -1.5107 -0.05207 0.49577 -2.0307
PHE_492 -8.03665 1.62027 3.3574 -0.61947 0.40218 0.3803 2.36794 -2.45793 -0 -0 -2.04569 -0.07078 0 0 0 0 0 0.00747 0.05021 0 2.69133 -0.43085 0 1.0402 0.54919 1.11111 -0.08379
GLY_493 -1.3868 0.28929 1.74441 -4e-05 0 0 0.49544 -0.86259 -0 -0 0.24189 -0.42113 0 0 0 0 0 -0.02784 0 0 0 -0.79098 0 0.83697 0.29172 1.0649 1.47523
ASN_494 -3.37186 0.38608 2.99965 -0.19346 0.03217 0.32049 0.73558 -1.60811 -0.03414 -0.15909 -1.0358 -0.90275 0 0 0 0 0 0.32898 0.00276 0 1.67211 -0.45425 0 -0.93687 -0.3391 0.4822 -2.07541
SER_495 -6.1706 0.72416 6.05323 -0.03165 0.00036 0.05464 3.54429 -3.15389 -0.00126 -0.02301 -3.68529 -0.96622 0 0 -0.71965 0 0 -0.03424 0.00161 0.62577 0 0.43294 0.66653 -0.77834 0.02602 0.56728 -2.86731
PHE_496 -9.07138 1.08201 2.94307 -0.62599 0.0756 0.28827 2.63341 -2.60942 -0.00652 -0.08516 -3.18973 0.23897 0 0 0 0 0 0.06088 0.05922 0 2.08501 -0.30692 0 1.0402 -0.05165 0.4921 -4.94802
SER_497 -5.45645 0.80699 4.19032 -0.02512 0 0.05996 2.30853 -2.38731 -0.00183 -0.02601 -2.37407 -0.48435 0 0 0 0 0 0.00727 0.019 0.04461 0 -0.55702 0.61194 -0.77834 -0.21358 0.33568 -3.91976
LEU_498 -7.91413 0.85409 0.21489 -0.63086 0.44325 0.12628 0.56729 -1.59408 -0.00469 -0.03461 -0.4483 0.28528 0 0 0 0 0 -0.01001 0.03983 1.87565 0 -0.37408 0 0.18072 -0.2353 0.51637 -6.14242
VAL_499 -6.97859 0.85102 3.57575 -0.33535 0.33537 0.07344 2.66864 -2.53016 -0 -0 -2.66355 -0.55052 0 0 0 0 0 -0.01536 0.01519 0.14633 0 -0.40765 0 1.9342 -0.39462 0.72883 -3.54703
THR_500 -5.81158 0.92814 1.40007 -0.12357 0.10911 0.07867 1.16663 -1.49804 -0 -0 -0.81191 -0.66105 0 0 0 0 0 0.06837 0.02048 0.1082 0 -0.13079 2.27364 -1.0874 -0.43744 0.7088 -3.69968
LYS_501 -8.64562 0.91008 9.99564 -0.33735 0.04202 0.16283 3.48688 -3.94646 -0.04738 -0.23685 -4.98912 0.11036 0 0 -0.68298 0 0 0.12152 0.13418 2.06931 0 -0.01375 0 -1.5107 -0.36527 1.35316 -2.38947
PRO_502 -4.34105 0.70615 3.51072 -0.06742 0 0.04246 1.39715 -1.41584 -0.01077 -0.09258 -1.31852 0.60584 0 0 0 0 0 -0.14948 0.0303 0.25955 0 -0.31377 0 -2.4119 -0.19201 1.28798 -2.47319
ILE_503 -6.45631 1.28697 2.26729 -0.55003 0.25864 0.13939 1.05285 -1.62073 -0 -0 0.01864 0.41048 0 0 0 0 0 -0.20543 0.44826 0.5042 0 0.48507 0 0.73287 0.07095 0.72905 -0.42786
ILE_504 -8.39503 1.38888 4.09123 -0.56296 0.24592 0.16806 3.34058 -2.89408 -0 -0 -2.79832 -0.12687 0 0 0 0 0 -0.05333 0.09258 0.53316 0 0.09187 0 0.73287 0.1136 0.84499 -3.18684
LYS_505 -6.73856 0.52006 8.50252 -0.45174 0.06741 0.26174 4.12813 -3.63181 -0 -0 -4.87114 0.61892 0 0 -0.31602 0 0 -0.10207 0.40914 2.03031 0 -0.05775 0 -1.5107 -0.28517 0.7678 -0.65892
ASP_506 -3.30231 0.26457 3.43025 -0.11617 0.01223 0.35652 1.07033 -1.62581 -0.01077 -0.09258 -1.23931 -0.56119 0 0 0 0 0 -0.02356 0.00343 0 1.7522 -0.01828 0 -2.3716 -0.42081 0.48532 -2.40752
TYR_507 -9.34745 0.79746 3.59336 -0.69453 0.06976 0.37702 2.94902 -2.7232 -0 -0 -1.42888 -0.13679 0 0 0 0 0 -0.00049 0.09669 0 2.04966 -0.26825 0.01181 1.2797 0.05441 0.4114 -2.90929
LEU_508 -8.58049 1.22367 3.76189 -0.681 0.26379 0.26995 3.04138 -2.70836 -0 -0 -1.99492 -0.06822 0 0 0 0 0 -0.03604 0.50234 2.09096 0 -0.27948 0 0.18072 0.0068 0.68568 -2.32132
HIS_D_509 -7.03547 0.67819 5.33435 -0.4105 0.10354 0.43599 2.5916 -2.83156 -0 -0 -2.34552 -0.58083 0 0 0 0 0 -0.04691 0.01523 0 3.25051 -0.0624 0 -0.45461 -0.27429 0.63102 -1.00165
LEU_510 -4.5864 0.35119 3.18657 -0.49723 0.16245 0.13151 1.65308 -1.9136 -0 -0 -0.88243 0.12187 0 0 0 0 0 0.02207 0.03627 0.15187 0 -0.16253 0 0.18072 -0.36883 0.43021 -1.98321
LEU_511 -6.42374 0.8973 1.96354 -0.61669 0.18436 0.19056 1.51427 -1.84107 -0.00111 -0.00313 -0.33509 0.14887 0 0 0 0 0 -0.00391 0.09468 0.7369 0 -0.23526 0 0.18072 -0.0878 0.5632 -3.0734
LEU_512 -8.00288 0.87344 3.59196 -0.48644 0.1886 0.10549 2.19985 -2.33477 -0.00047 -0.0044 -1.24818 0.25857 0 0 0 0 0 0.02423 0.0831 0.60057 0 -0.20566 0 0.18072 0.15958 0.6329 -3.38378
ALA_513 -3.66045 0.32346 3.23042 -0.03095 0.02029 0 1.64712 -1.92196 -0 -0 -1.22839 -0.51617 0 0 0 0 0 0.03514 0 0 0 -0.09257 0 1.8394 0.18327 0.37999 0.2086
HIS_514 -8.21285 0.64358 9.02249 -0.58051 0.05532 0.46948 4.24018 -3.98 -0.00111 -0.00313 -4.92603 -0.88782 0 0 -2.21498 -0.83209 0 0.02482 0.10431 0 1.62929 -0.01552 0 -0.45461 0.02049 0.55056 -5.34813
LYS_515 -3.14667 0.25587 2.72147 -0.41884 0.06189 0.22784 0.43971 -1.25572 -0.02508 -0.1226 0.24427 0.14968 0 0 0 0 0 -0.04456 0.04136 1.46072 0 -0.02494 0 -1.5107 -0.48113 0.80961 -0.61783
VAL_516 -6.03344 0.82024 3.51854 -0.30126 0.22351 0.07116 2.11153 -2.10813 -0 -0 -1.2941 -0.434 0 0 -1.0966 0 0 0.06228 0.00271 0.26082 0 -0.50639 0 1.9342 -0.24419 0.62108 -2.39206
LYS_517 -7.81331 0.431 7.38959 -0.47652 0.10597 0.23186 3.43184 -3.18184 -0 -0 -4.14203 0.12022 0 0 -1.93214 0 0 -0.01921 0.23382 2.51476 0 -0.02078 0 -1.5107 -0.17352 0.62348 -4.18753
ASN_518 -8.53418 1.05177 8.20098 -0.19531 0.07942 0.30201 3.25454 -4.19125 -0.02059 -0.12124 -2.46264 -0.27195 0 0 0 0 0 0.94804 0.02645 0 1.54468 0.52145 0 -0.93687 5.429 1.85992 6.48422
PRO_519 -5.79577 0.79381 4.20031 -0.06474 0 0.04138 1.54508 -1.87165 -0 -0 -1.54201 0.61421 0 0 0 0 0 -0.00934 0.07109 0.12779 0 0.53737 0 -2.4119 5.83031 1.78782 3.85376
LEU_520 -6.67961 0.49134 4.71873 -0.48147 0.1941 0.11296 2.74471 -2.69957 -0 -0 -2.48584 0.21951 0 0 0 0 0 -0.04218 0.01464 0.41694 0 -0.26264 0 0.18072 0.042 0.56962 -2.94605
ASN_521 -7.77387 0.75285 6.06515 -0.17525 0.01465 0.25482 3.53945 -3.49408 -0.01289 -0.12602 -2.5179 -0.3366 0 0 0 0 0 -0.00487 0.04137 0 1.41573 0.45971 0 -0.93687 -0.05963 0.4027 -2.49156
SER_522 -5.92334 0.55086 5.87073 -0.02699 0 0.06115 2.96926 -2.9108 -0 -0 -2.09196 -0.65045 0 0 0 0 0 -0.00991 0.03664 0.56838 0 0.35848 0.6002 -0.77834 0.27965 0.28239 -0.81404
LYS_523 -6.26439 0.32673 5.9055 -0.29819 0.02723 0.1294 2.6578 -2.86959 -0.00391 -0.05813 -1.65641 0.00785 0 0 0 0 0 -0.04467 0.00922 1.73898 0 0.0014 0 -1.5107 0.00686 0.22362 -1.67139
ALA_524 -6.41965 1.06635 2.87784 -0.019 0 0 2.55733 -2.69431 -0 -0 -2.39019 -0.334 0 0 0 0 0 0.00547 0 0 0 -0.16339 0 1.8394 -0.3201 0.45342 -3.54081
MET_525 -10.11 1.24218 5.42606 -0.76273 0.32058 0.36769 3.07694 -2.91342 -0 -0 -2.898 -0.1095 0 0 0 0 0 0.0351 0.04057 2.4294 0 0.02328 0 0.60916 -0.11249 0.73064 -2.60453
GLU_526 -5.92794 0.22121 6.69815 -0.20321 0.01767 0.26064 3.49758 -3.09239 -0.00334 -0.05174 -3.69592 -0.53162 0 0 0 -1.03902 0 -0.04266 0.03439 0 3.0375 -0.2087 0 -2.7348 -0.23481 0.53984 -3.45916
VAL_527 -8.67837 0.94054 3.16133 -0.31245 0.25285 0.07124 2.38474 -2.74073 -0 -0 -1.89723 -0.15391 0 0 0 0 0 0.00454 0.01226 0.0919 0 -0.3395 0 1.9342 -0.27239 0.30851 -5.23247
LEU_528 -9.10566 0.89475 2.49559 -0.65241 0.07956 0.25227 2.14799 -2.47041 -0.00057 -0.00639 -1.82613 0.00514 0 0 0 0 0 0.09389 0.48418 1.01462 0 -0.25772 0 0.18072 -0.1823 1.00212 -5.85077
ALA_529 -5.51311 0.41984 4.42651 -0.0219 0 0 2.81235 -2.74136 -0.00578 -0.03169 -2.61523 -0.3486 0 0 0 0 0 -0.03728 0 0 0 -0.25736 0 1.8394 -0.33053 1.05036 -1.35439
ILE_530 -8.5398 0.96221 3.99092 -0.52017 0.51114 0.10501 3.08039 -2.90436 -0 -0 -2.09298 -0.0172 0 0 0 0 0 -0.07148 0.02381 0.53236 0 -0.48028 0 0.73287 -0.16376 0.45931 -4.392
ILE_531 -8.80469 0.69189 3.37797 -0.50597 0.33555 0.10665 1.74357 -2.76478 -1e-05 -5e-05 -0.59242 -0.17648 0 0 0 0 0 -0.05852 0.00856 0.54145 0 -0.429 0 0.73287 0.0334 0.74192 -5.01811
ALA_532 -5.71302 0.46817 3.14611 -0.02214 0 0 2.01305 -2.4254 -0 -0 -0.92788 -0.34554 0 0 0 0 0 -0.04566 0 0 0 -0.18637 0 1.8394 -0.16238 0.64336 -1.7183
TYR_533 -6.40535 0.84311 4.52564 -0.92364 0.07181 0.28728 1.69886 -2.42264 -0.01253 -0.06381 -1.77027 -0.22805 0 0 0 0 0 0.01795 0.14806 0 2.11188 -0.12081 0 1.2797 0.218 0.38835 -0.35645
ASN_534 -4.99499 0.36785 4.41199 -0.19513 0.01993 0.31346 2.07961 -2.32294 -0.00579 -0.03175 -0.98632 -0.63911 0 0 0 0 0 0.12068 0.04057 0 2.56884 -0.56897 0 -0.93687 0.43325 0.53604 0.21035
GLN_535 -8.24019 1.211 6.17626 -0.67393 0.09748 0.47663 2.76013 -3.06816 -0 -0 -1.88209 -0.22845 0 0 -1.03197 0 0 0.3123 0.23248 0 2.84263 0.07916 0 -0.18838 0.14443 1.38884 0.40816
PRO_536 -5.39113 0.51341 2.4501 -0.19788 0.00276 0.13879 0.78045 -1.16064 -0 -0 -0.66134 0.05942 0 0 0 0 0 0.19316 0.01317 0.3173 0 -0.75076 0 -2.4119 0.04162 1.35879 -4.70469
CYS_537 -7.30871 0.69593 4.0819 -0.06827 0 0.03629 2.4675 -2.1291 -0 -0 -3.04875 0.03243 0 0 0 0 0 0.0009 0.00628 0.65299 0 -0.0129 0 3.6196 0.14535 0.52824 -0.30032
THR_538 -7.54197 1.19038 4.87395 -0.12803 0.06066 0.09579 2.97373 -2.43743 -0.00229 -0.03202 -2.74923 -0.63978 0 0 -0.55919 0 0 -0.02516 0.14373 0.04122 0 -0.4013 2.35883 -1.0874 0.09185 0.62403 -3.14965
ARG_539 -7.40432 0.8575 6.02468 -1.05461 0.2517 0.78362 2.68843 -2.74141 -0.03504 -0.22172 -0.29454 0.34561 0 0 0 0 0 0.38925 0.1661 2.26642 0 0.00244 0 -1.2888 5.58057 1.79869 8.11456
PRO_540 -4.79427 0.88493 3.90565 -0.06844 0 0.04316 1.51363 -1.63047 -0 -0 -0.74286 0.61471 0 0 0 0 0 -0.10923 0.07721 0.15866 0 -0.29309 0 -2.4119 5.80984 1.80138 4.75892
ARG_541 -7.752 0.68875 7.22489 -0.64993 0.09237 0.39504 3.13448 -3.29014 -0.01516 -0.14831 -2.27662 0.31207 0 0 -0.55919 0 0 -0.00236 0.15537 2.39686 0 -0.12062 0 -1.2888 -0.02795 0.63597 -1.09529
ILE_542 -10.0441 1.30344 4.15795 -0.68187 0.65502 0.14853 3.31643 -3.01459 -0.00229 -0.03203 -2.57407 0.25934 0 0 0 0 0 -0.05156 0.05549 0.55481 0 -0.37825 0 0.73287 -0.17115 0.81755 -4.94849
ASN_543 -7.4181 0.41407 8.0015 -0.16687 0.00928 0.23932 4.13337 -3.92132 -0.00475 -0.03252 -4.46375 -0.31789 0 0 0 -0.4473 0 -0.00246 0.05283 0 1.52993 0.62297 0 -0.93687 0.20433 0.70133 -1.80291
GLU_544 -3.66194 0.13948 4.6009 -0.2188 0.03159 0.31355 1.57589 -2.08444 -0.01516 -0.14831 -0.81762 -0.6014 0 0 0 0 0 -0.02692 0.02683 0 3.01254 -0.24651 0 -2.7348 -0.03133 0.26176 -0.62469
ILE_545 -5.18324 0.32775 2.71157 -0.4925 0.3034 0.10089 1.44312 -1.78478 -0 -0 -0.64022 -0.00786 0 0 0 0 0 -0.06943 0.05875 0.56535 0 -0.47041 0 0.73287 -0.25028 0.28373 -2.3713
ARG_546 -8.83636 0.71967 6.86686 -0.90703 0.22308 0.58416 2.69627 -3.2492 -0 -0 -1.98117 0.26417 0 0 0 -1.03902 0 -0.01983 0.2103 3.06952 0 -0.12468 0 -1.2888 -0.08703 0.6428 -2.25627
GLY_547 -1.84842 0.21077 2.2658 -5e-05 0 0 1.08393 -1.18512 -0 -0 -0.91611 -0.41053 0 0 0 0 0 -0.00176 0 0 0 -1.24054 0 0.83697 -0.4514 0.92059 -0.73587
VAL_548 -4.90689 0.71236 4.00674 -0.26921 0.16547 0.05883 1.63737 -2.23903 -0.01248 -0.10386 -0.51626 -0.41331 0 0 0 0 0 -0.01534 0.00206 0.36089 0 -0.50575 0 1.9342 -0.43333 0.72624 0.1887
ASP_549 -2.57582 0.20609 3.12513 -0.22004 0.0678 0.69745 1.30606 -1.48092 -0.00475 -0.03252 -1.94892 -1.24551 0 0 -0.71527 0 0 -0.05579 0.00133 0 2.0155 -0.88396 0 -2.3716 -0.00674 0.67725 -3.44523
SER_550 -5.90388 0.3429 6.21734 -0.04779 0.00813 0.06829 3.9925 -2.87332 -0.03069 -0.23692 -3.26946 -0.14918 0 0 0 -0.4473 0 0.13117 0.05858 0.37594 0 -0.20112 1.8355 -0.77834 -0.17842 0.66935 -0.4167
PHE_551 -5.88529 0.5907 5.5943 -1.09259 0.20596 0.46232 2.53879 -2.66026 -0.01292 -0.13603 -3.09454 0.04126 0 0 -0.71527 0 0 -0.01087 0.05783 0 1.77031 -0.47937 0 1.0402 -0.02685 0.75648 -1.05584
GLN_552 -5.02797 0.2571 5.3031 -0.82083 0.16183 0.867 2.33676 -2.57029 -0.0021 -0.03281 -1.64418 -0.97673 0 0 0 -0.72135 0 -0.04145 0.03833 0 2.83296 -0.24718 0 -0.18838 0.02642 0.73418 0.28441
ILE_553 -8.70822 1.23484 3.50952 -0.67152 0.54139 0.15075 2.95482 -2.84149 -0 -0 -2.05244 0.20318 0 0 0 0 0 -0.04978 0.00818 0.63586 0 -0.46722 0 0.73287 -0.19695 0.56672 -4.44949
VAL_554 -8.04627 0.38403 3.55503 -0.31276 0.20918 0.07296 2.81903 -2.76292 -0 -0 -1.75776 -0.30934 0 0 0 0 0 -0.06492 0.00059 0.18267 0 -0.17441 0 1.9342 -0.11582 0.51296 -3.87355
ASP_555 -5.08464 0.24252 5.52748 -0.18847 0.00032 0.61774 2.43832 -2.74706 -0.01633 -0.14237 -2.83338 -0.21052 0 0 0 0 0 0.09196 0.08889 0 3.22292 0.24474 0 -2.3716 -0.21804 0.55566 -0.78187
ASP_556 -7.70769 0.59632 9.58872 -0.10927 0.00018 0.33119 4.97106 -4.44209 -0 -0 -5.50076 -0.66166 0 0 -0.64741 -0.72135 0 0.00584 0.13516 0 3.00926 -0.23789 0 -2.3716 -0.25718 0.55694 -3.46226
LEU_557 -11.3768 2.51102 3.8004 -0.67923 0.31129 0.21478 2.95946 -3.34716 -0.0054 -0.02374 -3.24472 0.17074 0 0 0 0 0 0.34151 0.01614 0.99778 0 -0.23783 0 0.18072 -0.27659 1.2559 -6.43172
ILE_558 -7.27896 0.83203 4.8278 -0.54333 0.18467 0.14988 2.40796 -3.01805 -0 -0 -1.85204 0.32159 0 0 0 0 0 -0.0103 0.13952 1.74456 0 -0.25758 0 0.73287 -0.133 1.60038 -0.15201
ALA_559 -3.16293 0.28118 2.93618 -0.0231 0 0 1.78496 -1.75733 -0 -0 -0.27692 -0.35638 0 0 0 0 0 -0.06195 0 0 0 -0.38468 0 1.8394 -0.35585 0.73533 1.19789
LYS_560 -7.38791 0.89804 9.56605 -0.49311 0.0838 0.30891 4.26105 -3.8494 -0.02775 -0.18338 -7.59316 -0.00538 0 0 -0.47963 -0.5051 0 -0.08187 0.06018 1.77966 0 -0.00842 0 -1.5107 -0.47824 0.62053 -5.02583
GLU_561 -5.05131 0.30106 5.39545 -0.37275 0.08753 0.7098 1.99819 -2.47323 -0.02431 -0.14801 -2.78881 -0.72367 0 0 -0.71158 0 0 -0.08633 0.3619 0 3.4359 0.11555 0 -2.7348 -0.12081 0.76837 -2.06186
LEU_562 -8.9826 0.75335 3.4812 -0.50266 0.33696 0.12021 2.47843 -2.62294 -0.01296 -0.08462 -1.63384 0.11966 0 0 0 0 0 0.72099 0.1264 0.25453 0 -0.28589 0 0.18072 -0.02004 0.79699 -4.7761
ILE_563 -10.353 1.65364 2.38685 -0.58402 0.49297 0.17899 1.67175 -2.56779 -0.00544 -0.02384 -0.37013 -0.4084 0 0 0 0 0 0.00356 0.09894 0.54407 0 -0.00623 0 0.73287 -0.15308 1.23336 -5.4749
VAL_564 -6.24416 0.61865 3.70205 -0.29466 0.15066 0.0568 2.65132 -2.42701 -0.00049 -0.00318 -2.48454 -0.49135 0 0 0 0 0 0.0013 6e-05 0.13652 0 -0.27937 0 1.9342 -0.33668 1.06818 -2.24171
GLU_565 -6.53993 0.40996 5.35728 -0.54785 0.05697 0.99961 2.2516 -2.71255 -0 -0 -0.72801 -0.45164 0 0 0 0 0 -0.02506 0.37172 0 4.26224 -0.00363 0 -2.7348 -0.43687 0.64296 0.172
LEU_566 -6.68042 0.43414 3.35336 -0.91119 0.58801 0.45419 1.38078 -2.06869 -0.02184 -0.12825 -1.30806 0.01982 0 0 0 0 0 -0.05166 0.13961 2.10668 0 -0.23905 0 0.18072 -0.03899 0.81077 -1.98006
GLY_567 -4.31312 0.49737 4.12243 -0.00174 0 0 2.00338 -2.16356 -0.02093 -0.11352 -1.22203 -0.37729 0 0 0 0 0 0.04255 0 0 0 -1.53232 0 0.83697 0.59214 0.5197 -1.12997
ARG_568 -7.5954 0.56939 5.26063 -0.51285 0.07584 0.2753 1.78303 -2.46799 -0 -0 -2.22663 0.0893 0 0 -0.61734 0 0 0.01264 0.47213 2.28765 0 -0.12005 0 -1.2888 0.35933 0.45815 -3.18569
THR_569 -5.46978 0.827 4.45923 -0.17256 0.10188 0.06061 2.40774 -2.19353 -0.00333 -0.0477 -2.84406 0.15878 0 0 0 0 0 -0.05103 6e-05 0.1108 0 0.08548 2.30779 -1.0874 -0.23161 0.58089 -1.00074
ASP_570 -3.87212 0.35568 5.31026 -0.27682 0.05185 0.90339 2.31902 -2.05308 -0.03394 -0.21579 -4.97404 -0.25291 0 0 -1.02139 -1.26213 0 0.00866 0.00643 0 2.05784 -0.5448 0 -2.3716 -0.10349 0.40781 -5.56116
LYS_571 -4.11917 0.73756 4.32444 -0.28024 0.02442 0.12888 1.73602 -1.91492 -0 -0 -2.14632 -0.25525 0 0 0 0 0 -0.00961 0.03297 2.24717 0 0.0497 0 -1.5107 0.13853 0.95083 0.13432
PRO_572 -1.48278 0.42133 1.10256 -0.12123 0.00379 0.08936 0.38473 -0.4693 -0 -0 0.22964 0.23555 0 0 0 0 0 -0.08121 0.01979 0.09588 0 -0.95632 0 -2.4119 -0.1917 0.90347 -2.22836
GLY_573 -1.56378 0.17591 1.3901 -0.00011 0 0 0.3709 -0.61365 -0 -0 0.10825 -0.39156 0 0 0 0 0 0.03673 0 0 0 -1.48226 0 0.83697 0.11836 0.27872 -0.73541
ARG_574 -5.26603 0.59112 6.04369 -0.6958 0.25298 0.40813 3.04849 -2.56834 -0.02642 -0.20348 -3.76873 0.26077 0 0 -0.36548 -0.67591 0 -0.07547 0.05809 2.6411 0 -0.18425 0 -1.2888 0.8535 1.08957 0.12873
PRO_575 -4.77696 0.54992 3.55139 -0.18803 0.00192 0.1346 1.30414 -1.48388 -0 -0 -2.34873 0.07761 0 0 0 0 0 0.00217 0.00467 0.68705 0 -1.04967 0 -2.4119 0.17178 1.09271 -4.68122
PHE_576 -8.54231 1.11364 3.33889 -0.57526 0.02624 0.20125 1.40776 -2.36163 -0.0184 -0.06318 -1.88687 0.18658 0 0 0 0 0 0.07069 0.20262 0 2.24985 -0.08524 0 1.0402 -0.53931 0.54339 -3.69109
ILE_577 -9.30231 1.26593 5.15971 -0.58218 0.51609 0.18233 2.63669 -3.23339 -0.00049 -0.00318 -3.12824 -0.22056 0 0 0 0 0 -0.06059 0.18191 2.22097 0 -0.63924 0 0.73287 -0.38003 1.01773 -3.63596
TYR_578 -9.29064 0.44293 3.60338 -0.62205 0.03159 0.34002 2.90839 -2.71434 -0.00027 -0.00099 -2.78208 -0.0683 0 0 0 0 0 0.01297 0.17972 0 2.03204 -0.36849 0.00419 1.2797 -0.23848 0.72892 -4.5218
GLU_579 -7.66493 1.01128 6.83766 -0.39244 0.16127 0.54296 3.69457 -3.24747 -0.00218 -0.03741 -3.29536 -0.62984 0 0 0 0 0 -0.0044 0.05759 0 4.09597 0.04615 0 -2.7348 -0.08101 0.35191 -1.29047
VAL_580 -6.07232 0.69939 1.25239 -0.36369 0.22886 0.0857 1.20539 -1.66454 -0 -0 -1.13307 0.06943 0 0 -1.03197 0 0 0.05049 0.08323 1.84362 0 -0.35058 0 1.9342 -0.22574 0.55655 -2.83268
SER_581 -5.6404 0.29332 6.13521 -0.03147 0 0.07159 3.38409 -2.93393 -0.01292 -0.08452 -3.26448 -0.45135 0 0 -1.49687 0 0 0.10388 0.04446 0.21503 0 -0.38447 0.67913 -0.77834 -0.53262 0.67949 -4.00517
ALA_582 -2.91152 0.1505 3.14682 -0.02295 0 0 1.30168 -1.5812 -0 -0 -0.92158 -0.36751 0 0 0 0 0 0.01291 0 0 0 -0.30093 0 1.8394 -0.60807 0.36853 0.10609
LYS_583 -8.5506 1.01517 9.30198 -0.40905 0.08161 0.20774 4.25408 -3.74006 -0.01672 -0.15281 -5.57009 -0.07781 0 0 -0.47963 0 0 0.01416 0.14662 1.8115 0 0.07589 0 -1.5107 -0.23862 0.27231 -3.56503
PHE_584 -9.62881 1.60817 3.90995 -1.20968 0.22206 0.48963 2.31451 -2.88642 -0.02431 -0.14801 -1.14098 -0.00884 0 0 -0.78529 0 0 0.00399 0.29804 0 1.80009 -0.50112 0 1.0402 0.13321 0.67154 -3.84206
TYR_585 -6.46944 0.40401 4.98213 -1.03315 0.08671 0.45645 2.07181 -2.71246 -0.02007 -0.14271 -0.78553 -0.28977 0 0 0 0 0 0.00362 0.00534 0 1.8762 -0.32942 0.00114 1.2797 0.04321 0.62922 0.05697
ASP_586 -4.56328 0.50432 7.0573 -0.25856 0.00419 0.84498 2.56925 -3.01733 -0.01322 -0.1369 -3.78155 -0.07116 0 0 0 0 0 -0.02353 0.09709 0 3.24141 0.25017 0 -2.3716 -0.12397 0.40479 0.6124
LEU_587 -6.64988 0.87269 3.43471 -0.49199 0.20536 0.11685 1.73856 -2.18734 -0.03023 -0.1203 -1.14046 0.22028 0 0 0 0 0 0.50898 0.13619 0.46238 0 -0.24149 0 0.18072 -0.22008 0.48248 -2.72257
PHE_588 -8.80538 2.06752 1.09218 -0.90672 0.67707 0.32189 1.65189 -2.10233 -0.00987 -0.09425 -1.41396 0.12593 0 0 0 0 0 0.29259 0.01793 0 3.62894 -0.30883 0 1.0402 0.60008 0.97456 -1.15056
GLY_589 -3.17278 0.21208 3.04977 -0.00074 0 0 1.03601 -1.62687 -0 -0 -0.38654 -0.21065 0 0 0 0 0 -0.17491 0 0 0 -0.43887 0 0.83697 0.95747 0.88769 0.96863
ILE_590 -5.94425 0.55678 2.47976 -0.57657 0.33199 0.10393 1.31118 -1.83466 -0.02008 -0.1428 -0.51928 0.24181 0 0 0 0 0 -0.01885 0.00652 0.97892 0 -0.77165 0 0.73287 0.01692 0.56265 -2.50479
ASP_591 -3.72845 0.52235 5.49775 -0.12033 0.05156 0.37754 2.70531 -2.36675 -0 -0 -6.23811 0.00646 0 0 -0.68702 -0.48464 0 0.02998 0.00621 0 3.09652 -0.42973 0 -2.3716 0.09431 0.76881 -3.26983
SER_592 -4.84173 0.45423 6.16756 -0.02894 0 0.04219 3.30848 -2.73275 -0 -9e-05 -3.4207 -0.85004 0 0 -0.82751 -0.34355 0 0.15689 0.05521 1.15341 0 -0.07712 1.33991 -0.77834 0.05363 0.87089 -0.29838
LEU_593 -6.52306 0.78969 2.46266 -0.70349 0.24237 0.29627 1.60512 -2.10236 -0.00562 -0.02355 -0.0451 0.06618 0 0 0 0 0 -0.06976 0.00378 0.86588 0 -0.16241 0 0.18072 -0.26803 0.79512 -2.59559
ASP_594 -7.07646 0.97459 7.87563 -0.19014 0.02321 0.61374 3.01557 -3.51755 -0 -0 -3.01292 -3.09852 0 0 0 -1.03042 0 -0.0455 0.34542 0 3.71979 -0.06398 0 -2.3716 -0.17908 0.56268 -3.45553
GLN_595 -7.38906 0.68746 6.47127 -0.26108 0.04924 0.20453 2.48809 -3.10375 -0 -0 -2.6859 -0.57223 0 0 -0.82751 0 0 -0.03811 0.02805 0 3.04159 -0.21515 0 -0.18838 -0.51173 0.39259 -2.43009
LEU_596 -6.40441 0.72209 4.11006 -0.46809 0.30458 0.0871 1.81294 -2.28881 -0.00562 -0.02355 -1.15879 0.24751 0 0 -0.79957 0 0 0.03432 0.02509 0.43742 0 -0.37696 0 0.18072 -0.49384 0.83382 -3.22399
PRO_597 -3.71077 0.50364 1.26463 -0.11758 0.00175 0.08767 0.47609 -0.79932 -0.01013 -0.1164 -0.35931 0.26058 0 0 0 0 0 -0.08681 0.06529 0.11328 0 -1.05619 0 -2.4119 -0.49559 0.88107 -5.51003
LYS_598 -7.37316 1.00991 6.06788 -0.44217 0.11372 0.1979 3.06541 -2.76983 -0 -0 -2.85592 0.17799 0 0 -0.74676 -0.40751 0 -0.00069 0.3235 2.85404 0 -0.0554 0 -1.5107 -0.50893 0.43361 -2.4271
ILE_599 -8.593 1.3666 2.16626 -0.50825 0.38329 0.09761 1.96498 -2.06071 -0 -0 -0.84363 0.50521 0 0 0 0 0 -0.03843 0.02433 0.7068 0 0.32563 0 0.73287 -0.31704 0.75898 -3.32851
GLU_600 -4.6762 0.63704 4.50571 -0.23044 0.04568 0.35631 1.7014 -1.95424 -0 -0 -1.56895 -0.61931 0 0 0 -0.40751 0 0.05508 0.03476 0 3.05267 -0.10906 0 -2.7348 -0.19856 0.66395 -1.44647
HIS_D_601 -4.62231 0.66555 4.09947 -0.37814 0.0071 0.47274 1.78666 -2.10176 -0 -0 -2.07022 -0.40959 0 0 -0.74676 0 0 -0.02972 0.13118 0 2.35829 -0.11721 0 -0.45461 -0.32357 0.4209 -1.31201
PHE_602 -7.83258 1.0246 2.40653 -0.64073 0.04839 0.02159 1.81927 -2.09985 -0 -0 0.07917 -0.25031 0 0 0 0 0 0.00557 0.03588 0 2.91946 -0.18483 0 1.0402 -0.45007 0.59725 -1.46045
ASP_603 -4.66347 0.42305 6.67634 -0.23248 0.03093 0.71567 3.39958 -2.82905 -0 -0 -5.00773 -0.67053 0 0 -1.19678 0 0 -0.0347 0.1284 0 2.78635 -0.1608 0 -2.3716 -0.11568 0.47775 -2.64474
LEU_604 -3.71935 0.45873 3.79366 -0.51024 0.3248 0.14203 1.27279 -1.87514 -0 -0 -0.18475 0.25098 0 0 0 0 0 -0.06066 0.00588 0.27351 0 -0.29812 0 0.18072 -0.13538 0.7383 0.65776
ASP_605 -2.7308 0.12983 4.1439 -0.10303 0.00673 0.31302 1.54453 -1.77371 -0 -0 -1.81624 -0.17399 0 0 -0.32118 0 0 0.19096 0.05706 0 1.92904 -0.14575 0 -2.3716 -0.33426 0.81834 -0.63714
LYS_606 -5.04079 0.45224 4.84624 -0.29858 0.02707 0.13182 2.34814 -2.19461 -0 -0 -1.69738 -0.06387 0 0 -0.8756 0 0 -0.04535 0.01256 1.85843 0 -0.09554 0 -1.5107 -0.26922 0.58413 -1.831
PHE_607 -8.07472 1.45781 4.27847 -0.9146 0.05461 0.32031 2.08129 -2.76318 -0 -0 -1.49455 0.02645 0 0 0 0 0 -0.00415 0.02547 0 1.90734 -0.20873 0 1.0402 -0.09455 0.76186 -1.60066
LYS_608 -3.20901 0.3823 3.76623 -0.31529 0.03348 0.15212 1.40061 -1.73062 -0 -0 -1.73421 -0.00661 0 0 0 0 0 0.04598 0.00557 1.75003 0 -0.03362 0 -1.5107 -0.07001 0.57214 -0.50161
GLN_609 -3.36738 0.61333 4.47479 -0.66673 0.09603 0.70241 2.55553 -2.08519 -0 -0 -1.93745 -0.82109 0 0 0 0 0 0.19982 0.03318 0 2.37047 -0.02017 0 -0.18838 0.09224 0.82737 2.87878
GLY_610 -2.50429 0.55449 3.38198 -4e-05 0 0 1.9723 -1.64832 -0 -0 -1.66136 -0.42751 0 0 0 0 0 -0.20992 0 0 0 0.35802 0 0.83697 0.41129 0.84177 1.90538
SER_611 -2.9326 0.57669 4.2341 -0.02863 0 0.04668 1.52764 -1.92288 -0.01522 -0.07225 -1.37538 -1.04129 0 0 0 0 0 0.10177 0.00022 0.16024 0 -0.26217 0.60307 -0.77834 -0.09219 0.25785 -1.01268
PHE_612 -7.37791 1.43175 2.58689 -0.82081 0.03035 0.27949 2.15338 -2.08059 -0 -0 -1.19367 -0.04511 0 0 0 0 0 0.22968 0.04317 0 1.88556 -0.28841 0 1.0402 -0.22474 0.38427 -1.96651
PHE_613 -9.54326 1.32417 3.00756 -0.6432 0.0436 0.37544 2.52302 -2.53723 -0 -0 -1.80436 0.04975 0 0 0 0 0 0.02744 0.16192 0 2.041 0.00794 0 1.0402 -0.06719 0.46719 -3.52603
ASP_614 -4.4846 0.61274 6.50982 -0.11024 0.0085 0.33973 2.88044 -2.86913 -0 -0 -3.05603 -0.34742 0 0 0 0 0 -0.06117 0.02195 0 1.84981 -0.07599 0 -2.3716 -0.32306 0.33093 -1.14533
SER_615 -5.84506 1.10031 6.10755 -0.02705 0.00327 0.02598 2.7992 -2.88557 -0.02169 -0.12399 -2.7546 -0.43433 0 0 0 -0.67627 0 -0.11943 0.00021 1.30271 0 -0.27269 0.6254 -0.77834 -0.4454 0.62583 -1.79397
ASN_616 -6.79985 0.84583 7.26438 -0.32356 0.11048 0.56786 3.07082 -3.54324 -0 -0 -1.94297 -0.83984 0 0 -0.79248 0 0 0.20541 0.00715 0 2.33051 -0.18154 0 -0.93687 -0.3557 0.72503 -0.58859
ARG_617 -6.49215 0.77214 7.36374 -0.80029 0.19682 0.56215 3.10205 -3.32522 -0.01492 -0.15981 -2.28086 0.44774 0 0 0 0 0 -0.04606 0.05228 1.94673 0 -0.14628 0 -1.2888 -0.36319 0.46201 -0.01193
TYR_618 -7.81986 1.07388 5.48047 -0.58123 0.10727 0.28443 2.83981 -2.95877 -0.02763 -0.15896 -1.6387 -0.30282 0 0 0 0 0 -0.00842 0.00052 0 2.6449 0.08179 0.02646 1.2797 -0.39149 0.4003 0.33166
GLY_619 -1.83959 0.25463 2.89001 -4e-05 0 0 1.31147 -1.34 -0.00017 -0.00072 -1.25522 -0.42811 0 0 0 0 0 -0.12811 0 0 0 0.46099 0 0.83697 -0.06812 0.26789 0.96186
ASP_620 -2.31152 0.32851 3.21685 -0.1211 0.02776 0.37927 1.00205 -1.40846 -0.00017 -0.00072 -1.02307 -0.19797 0 0 0 0 0 -0.06337 0.00083 0 2.42046 -0.35165 0 -2.3716 -0.31076 0.14014 -0.6445
GLU:CtermProteinFull_621 -5.73771 0.23059 9.91666 -0.21025 0.02693 0.34903 3.86704 -3.71182 -0.01492 -0.15981 -7.4353 -0.1344 0 0 -1.15845 -0.84297 0 0 0.08748 0 3.39751 0 0 -2.7348 -0.36025 0.36709 -4.25835
MET:NtermProteinFull_622 -1.64561 0.13444 0.99109 -0.49214 0.08498 0.05862 0.39494 -0.57266 -0 -0 -0.62983 0.46197 0 0 0 0 0 -0.03824 0.09734 2.59109 0 0 0 0.60916 0 0.01446 2.05961
LYS_623 -2.81021 0.17339 2.44248 -0.29529 0.03164 0.13199 0.74227 -1.12886 -0.01563 -0.16483 -1.26124 0.11347 0 0 0 0 0 -0.00078 0.00116 1.87204 0 -0.02913 0 -1.5107 -0.11461 0.07913 -1.7437
THR_624 -4.24691 0.59099 4.29161 -0.17377 0.11706 0.05953 2.26619 -2.01429 -0.01355 -0.11752 -5.00454 0.11427 0 0 -1.38302 -0.63093 0 -0.04716 5e-05 0.06192 0 0.04623 2.30125 -1.0874 -0.16241 0.27915 -4.75327
THR_625 -2.81567 0.18856 1.44759 -0.11268 0.06764 0.08025 0.39681 -1.10011 -0.01563 -0.16483 -0.11658 -0.52108 0 0 0 0 0 -0.0123 0.0135 0.1022 0 -0.57433 2.29499 -1.0874 -0.28639 0.29269 -1.92276
ILE_626 -5.39622 0.73472 1.96958 -0.56487 0.34058 0.10794 1.15168 -1.52656 -0 -0 -0.75695 -0.03854 0 0 0 0 0 -0.03319 0.38142 1.32328 0 0.21677 0 0.73287 -0.05944 0.51099 -0.90595
ASN_627 -4.65722 0.51651 3.75538 -0.19872 0.01655 0.30753 1.05577 -1.87964 -0.01741 -0.15596 -1.41243 -0.55485 0 0 0 0 0 0.15864 0.10704 0 2.65984 -0.5885 0 -0.93687 0.19781 0.78819 -0.83834
ILE_628 -5.55647 0.39642 3.3176 -0.57608 0.56959 0.19199 1.64779 -1.95141 -0.00235 -0.01292 -0.17866 0.09233 0 0 0 0 0 -0.10601 0.01568 2.00795 0 0.09294 0 0.73287 -0.20879 0.93955 1.41203
ALA_629 -4.69358 0.93769 1.87088 -0.02495 0.00014 0 1.00349 -1.72419 -0 -0 0.31152 -0.33821 0 0 0 0 0 -0.07292 0 0 0 -0.30163 0 1.8394 -0.59757 0.86168 -0.92826
THR_630 -5.93867 0.9106 3.74322 -0.17353 0.10135 0.06635 2.15638 -2.1674 -0 -0 -0.389 -0.26593 0 0 0 -0.35105 0 -0.09604 0.00257 0.05733 0 0.04466 2.30265 -1.0874 -0.41997 1.32057 -0.18331
PRO_631 -4.12904 0.55939 2.2698 -0.11373 0.01482 0.08367 0.54783 -0.90538 -0.03627 -0.1202 -0.5594 0.23411 0 0 0 0 0 -0.06634 0.08107 0.10163 0 -0.65422 0 -2.4119 0.47411 1.32799 -3.30205
THR_632 -3.57441 0.29983 2.12199 -0.1752 0.05678 0.06204 1.52228 -1.30639 -0 -0 -0.53661 -0.98016 0 0 -0.21512 0 0 -0.00919 0.03118 0.5898 0 -0.44284 2.34625 -1.0874 0.71896 0.5813 0.00308
LEU_633 -1.4227 0.0517 1.10489 -0.51049 0.2173 0.14726 0.27491 -0.56052 -0 -0 -0.82132 0.10128 0 0 -0.21512 0 0 -0.06758 0.02586 0.10452 0 -0.16428 0 0.18072 -0.11499 0.41775 -1.25081
LYS_634 -3.81624 0.50716 3.07367 -0.32368 0.04079 0.17723 1.74147 -1.38992 -0 -0 -1.17158 -0.15434 0 0 0 0 0 -0.06086 0.00681 2.30542 0 0.30519 0 -1.5107 -0.18152 0.22556 -0.22553
LYS_635 -1.60731 0.67867 2.01292 -0.3069 0.029 0.14127 0.61377 -0.8673 -0 -0 0.61337 -0.01202 0 0 0 0 0 0.19118 0.00353 1.69755 0 -0.07008 0 -1.5107 5.81418 1.15358 8.57472
PRO_636 -3.01742 0.88759 2.06409 -0.0847 5e-05 0.05105 0.21754 -0.84785 -0.01741 -0.15596 -0.06226 0.53405 0 0 0 0 0 -0.0358 0.01069 0.53209 0 -0.51056 0 -2.4119 5.81602 1.48118 4.45048
SER_637 -3.98501 0.53935 3.75139 -0.03828 0 0.06587 1.41548 -1.76605 -0.00235 -0.01292 -2.10002 0.01073 0 0 0 0 0 0.01153 0.03965 0.39814 0 -0.24053 1.73567 -0.77834 -0.17322 0.75664 -0.37226
LYS_638 -5.73148 0.61677 6.88553 -0.54513 0.22245 0.419 3.11627 -3.05331 -0.05323 -0.25986 -3.71485 -0.29703 0 0 0 0 0 0.04746 0.09518 2.28952 0 -0.00369 0 -1.5107 -0.26721 0.82013 -0.9242
GLU_639 -3.27362 0.51785 2.99439 -0.52496 0.21209 1.47132 1.74368 -1.62072 -0 -0 -2.1531 -3.02145 0 0 0 0 0 -0.0655 0.00139 0 3.45968 -0.26475 0 -2.7348 -0.27829 0.71229 -2.82451
ALA_640 -4.96259 0.49715 3.58951 -0.02488 0.00014 0 1.99824 -2.1991 -0.0124 -0.07324 -0.92362 -0.42391 0 0 0 0 0 -0.09477 0 0 0 -0.14041 0 1.8394 -0.67692 0.28297 -1.32443
ASN_641 -7.93002 0.79604 7.07927 -0.19672 0.07821 0.30896 3.55415 -3.71406 -0.06389 -0.35117 -2.93714 -0.36522 0 0 0 0 0 0.58584 1e-05 0 1.7041 0.05454 0 -0.93687 -0.49796 0.73801 -2.09392
LEU_642 -9.27641 1.3674 3.08811 -0.48166 0.16075 0.11256 2.56927 -3.0635 -0.01199 -0.05985 -2.09374 0.11505 0 0 0 0 0 -0.04773 0.18773 0.32018 0 -0.27815 0 0.18072 -0.21666 1.80904 -5.61891
VAL_643 -8.24528 0.89013 3.75133 -0.29038 0.16665 0.05831 2.73889 -2.98336 -0 -0 -1.30392 0.04791 0 0 0 0 0 0.05246 0.04998 0.0288 0 -0.28769 0 1.9342 -0.04499 1.44499 -1.99197
ALA_644 -6.66707 0.36226 4.34906 -0.02161 0 0 2.54713 -3.23195 -0 -0 -2.31872 -0.32773 0 0 0 0 0 -0.03401 0 0 0 -0.11542 0 1.8394 -0.06678 0.50256 -3.18289
SER_645 -7.03828 0.88713 5.87955 -0.03174 0 0.02216 3.39986 -3.1059 -0 -0 -3.12239 -0.02877 0 0 0 0 0 -0.02389 0.01327 0.49553 0 0.31751 1.77437 -0.77834 -0.05299 0.33632 -1.0566
ILE_646 -10.598 1.77814 3.55525 -0.5308 0.45592 0.10293 2.99494 -3.18266 -0.00328 -0.02019 -2.77113 0.07414 0 0 0 0 0 -0.06761 0.00912 0.52226 0 -0.46931 0 0.73287 0.07341 0.57699 -6.76702
TYR_647 -10.8104 1.32122 4.10736 -0.85921 0.05112 0.30249 3.7433 -3.41504 -0.01506 -0.1416 -2.62801 -0.31392 0 0 0 0 0 0.02642 0.31308 0 1.89888 -0.41424 0.10199 1.2797 0.06413 0.75078 -4.63699
GLY_648 -5.68319 0.63034 4.50266 -4e-05 0 0 2.45046 -2.76655 -0 -0 -2.23246 -0.3964 0 0 0 0 0 0.02496 0 0 0 0.55814 0 0.83697 0.30645 0.45185 -1.31681
LEU_649 -10.4149 1.52887 3.57106 -0.48361 0.20883 0.10474 2.97293 -3.16612 -0 -0 -1.97365 0.25708 0 0 0 0 0 -0.02833 0.08878 0.40081 0 -0.26273 0 0.18072 0.12936 0.59092 -6.29526
LEU_650 -10.0814 1.49686 3.95845 -0.50046 0.21488 0.10812 2.46964 -3.17328 -0 -0 -1.5968 0.26476 0 0 0 0 0 0.1576 0.09459 0.3441 0 -0.28206 0 0.18072 -0.29055 0.83049 -5.80433
PHE_651 -8.03779 0.74434 3.34731 -0.89718 0.07314 0.26595 1.88426 -2.63804 -0.00328 -0.02019 -1.67108 -0.0338 0 0 0 0 0 0.01564 0.00887 0 1.81835 -0.44644 0 1.0402 -0.10605 0.54033 -4.11543
VAL_652 -5.37776 0.51672 1.9013 -0.32128 0.22785 0.07419 1.57848 -1.80428 -0.00021 -0.00521 -0.75682 -0.1578 0 0 0 0 0 -0.04715 0.00403 0.10518 0 -0.22475 0 1.9342 -0.03785 0.36517 -2.02598
CYS_653 -6.52066 0.95789 4.42687 -0.11037 0.00898 0.06109 2.57242 -2.32632 -0 -0 -3.32225 -0.02541 0 0 0 0 0 0.06235 0.02723 0.63948 0 0.17476 0 3.6196 -0.2742 0.77921 0.75065
GLY_654 -2.62841 0.27022 3.53057 -0.00013 0 0 1.70698 -1.70424 -0.0227 -0.13548 -1.06281 -0.29183 0 0 0 0 0 -0.19857 0 0 0 -1.31748 0 0.83697 -0.17232 0.84481 -0.34442
ALA_655 -2.75444 0.38974 1.52956 -0.02823 0.00695 0 1.18951 -1.179 -0 -0 0.34578 -0.40345 0 0 0 0 0 -0.06225 0 0 0 -0.00791 0 1.8394 -0.29881 0.53432 1.10118
LYS_656 -3.61454 0.17099 5.8179 -0.38013 0.03175 0.184 2.5979 -2.37079 -0 -4e-05 -4.35979 -0.12817 0 0 -1.03751 0 0 0.15883 0.21475 2.12559 0 -0.08002 0 -1.5107 -0.25906 0.62032 -1.81872
GLY_657 -4.08045 0.76484 2.85592 -0.00022 0 0 1.15071 -1.6894 -0 -0 -0.95453 -0.17146 0 0 0 0 0 0.08527 0 0 0 -1.49535 0 0.83697 0.11531 0.49323 -2.08917
ILE_658 -8.28538 1.14604 3.08186 -0.59881 0.42443 0.11419 2.40707 -2.41165 -0 -0 -2.1832 0.20548 0 0 0 0 0 -0.04217 0.27433 1.10288 0 -0.7608 0 0.73287 -0.14104 0.72113 -4.21276
THR_659 -5.83735 0.56103 5.27684 -0.11337 0.05063 0.07763 2.88016 -2.64037 -0 -0 -2.3544 -0.43831 0 0 -0.12664 0 0 -0.01691 0.00253 0.04449 0 -0.36214 2.34972 -1.0874 -0.44525 0.67637 -1.50273
LEU_660 -6.75464 0.57103 2.34753 -0.68667 0.201 0.27459 1.81259 -1.98868 -0.00673 -0.02016 -0.68222 0.0769 0 0 0 0 0 -0.03753 0.03981 1.00009 0 -0.24599 0 0.18072 -0.37344 0.22046 -4.0713
ARG_661 -3.37858 0.12304 3.81204 -0.74911 0.0963 0.49421 1.23362 -1.76122 -0 -0 -0.64187 0.30953 0 0 0 0 0 -0.0263 0.00938 1.46046 0 -0.15059 0 -1.2888 -0.38765 0.20749 -0.63805
GLU_662 -6.61266 0.54439 7.66025 -0.49061 0.10592 0.96733 3.57634 -3.38246 -0 -0 -2.89861 -0.50308 0 0 -0.12664 -0.72101 0 0.10717 0.12052 0 3.29411 -0.24973 0 -2.7348 -0.39339 0.3454 -1.39155
LEU_663 -10.5439 1.60885 3.27633 -0.47621 0.20179 0.10926 2.78556 -2.99486 -0 -0 -2.10364 0.20636 0 0 0 0 0 0.03416 0.05341 0.33574 0 -0.27605 0 0.18072 -0.29821 0.54995 -7.35076
ILE_664 -8.73907 0.87974 5.45828 -0.52262 0.38681 0.10663 2.61345 -3.4021 -0 -0 -1.01169 -0.02522 0 0 0 0 0 0.02295 0.04666 0.53273 0 -0.42235 0 0.73287 -0.14788 0.6512 -2.8396
ARG_665 -4.71174 0.18095 6.69587 -0.97445 0.16197 0.62586 2.57219 -2.91533 -0 -0 -3.41055 0.08404 0 0 0 -0.72101 0 -0.01874 0.06336 2.51809 0 -0.11902 0 -1.2888 -0.16141 0.56458 -0.85412
ILE_666 -8.6081 1.08998 2.01116 -0.49503 0.33154 0.09617 2.35171 -2.35225 -0 -0 -1.23227 0.15441 0 0 0 0 0 -0.03115 0.08869 0.64244 0 -0.3264 0 0.73287 -0.16383 0.47142 -5.23863
PHE_667 -11.3085 2.21078 2.03034 -0.68081 0.07979 0.38122 3.10202 -2.73695 -0.00323 -0.05493 -3.19513 0.01992 0 0 0 0 0 0.05173 0.04435 0 2.01622 -0.12349 0 1.0402 -0.08382 0.65679 -6.55347
LYS_668 -3.01672 0.31107 3.48024 -0.28843 0.04387 0.13212 1.27849 -1.6483 -0 -0 -0.56199 -0.13438 0 0 0 0 0 0.06436 0.01037 0.7967 0 0.23154 0 -1.5107 1.62704 0.73625 1.55152
LYS_669 -3.57467 0.2772 2.9672 -0.31975 0.03854 0.17096 1.44903 -1.28084 -0.03627 -0.1202 -0.96811 -0.16461 0 0 0 0 0 -0.03708 0.02449 1.82165 0 -0.0879 0 -1.5107 1.46562 0.46289 0.57744
ALA_670 -5.32837 0.77288 2.01588 -0.03011 0.02043 0 1.75388 -1.86202 -0 -0 -0.50777 -0.48755 0 0 0 0 0 -0.03471 0 0 0 0.07318 0 1.8394 0.09376 0.33035 -1.35074
GLY_671 -3.5942 0.31421 3.82343 -0.0002 0 0 2.26893 -2.02771 -0.0106 -0.05938 -2.91812 -0.1577 0 0 0 0 0 -0.01991 0 0 0 -1.02643 0 0.83697 0.63794 0.3855 -1.54727
ILE_672 -5.18264 0.70667 3.63147 -0.50461 0.40457 0.10172 1.79094 -2.05175 -0.00058 -0.00175 -1.51186 0.10036 0 0 0 0 0 -0.02644 0.00027 0.69567 0 -0.28262 0 0.73287 0.31228 0.35496 -0.73046
GLU_673 -3.01566 0.13578 3.37635 -0.46625 0.25235 1.45153 0.58287 -1.50604 -0 -0 -0.64795 -2.9874 0 0 0 0 0 -0.12969 0.01768 0 3.7004 -0.24431 0 -2.7348 -0.17511 0.39255 -1.9977
LYS_674 -5.61567 0.5139 4.4123 -0.5164 0.17647 0.34195 2.12464 -2.35299 -0 -0 -1.6434 -0.02978 0 0 0 0 0 -0.03447 0.02126 1.7695 0 -0.17898 0 -1.5107 -0.04502 0.29684 -2.27056
VAL_675 -9.22769 0.97887 2.76444 -0.32388 0.28373 0.07466 2.828 -2.93782 -0 -0 -1.89843 -0.28653 0 0 0 0 0 -0.02789 0.01492 0.16616 0 -0.40479 0 1.9342 0.16383 0.35705 -5.54117
LYS_676 -5.95684 0.34046 4.50365 -0.42139 0.04941 0.24218 2.38288 -2.41914 -0.0106 -0.05938 -1.92493 -0.2109 0 0 0 0 0 -0.02946 0.01878 2.29392 0 -0.03098 0 -1.5107 -0.24646 0.37348 -2.61601
LEU_677 -5.0156 0.33198 4.96101 -0.67945 0.18895 0.24277 2.3921 -2.58618 -0.00058 -0.00175 -1.16235 0.10136 0 0 0 0 0 0.09995 0.00218 0.84072 0 -0.21166 0 0.18072 -0.27405 0.26143 -0.32846
ALA_678 -6.45352 0.73424 3.38641 -0.02217 0 0 2.78059 -2.84185 -0 -0 -1.55454 -0.35293 0 0 0 0 0 0.21304 0 0 0 -0.28455 0 1.8394 -0.27973 0.39351 -2.44209
LEU_679 -9.18463 0.914 2.72692 -0.46347 0.13994 0.11044 3.01259 -2.78056 -0 -0 -2.54029 0.1841 0 0 0 0 0 0.09313 0.45214 0.43164 0 -0.25562 0 0.18072 -0.38442 0.45311 -6.91025
LEU_680 -7.22999 0.44287 6.57253 -0.47492 0.21549 0.11201 3.07695 -3.28313 -0 -0 -2.63134 0.202 0 0 0 0 0 0.04921 0.07616 0.31915 0 -0.28995 0 0.18072 -0.29193 0.38566 -2.56849
ALA_681 -4.58246 0.32523 3.99776 -0.02207 0 0 2.19373 -2.44627 -0 -0 -1.34575 -0.37758 0 0 0 0 0 0.15408 0 0 0 -0.31182 0 1.8394 -0.40152 0.35022 -0.62706
LEU_682 -9.05992 0.88839 4.08663 -0.47345 0.23197 0.10272 3.30144 -3.0557 -0.02714 -0.13798 -3.18039 0.23214 0 0 0 0 0 -0.02165 0.00324 0.59468 0 -0.21878 0 0.18072 -0.26837 0.50937 -6.31207
GLU_683 -4.83303 0.23419 4.96212 -0.33645 0.08118 0.39834 2.21508 -2.36638 -0 -0 -1.74948 -0.60579 0 0 0 0 0 -0.02856 0.01428 0 3.33324 -0.21474 0 -2.7348 -0.29564 0.48243 -1.444
ARG_684 -4.77705 0.26854 4.51477 -0.47878 0.09063 0.27919 1.34754 -2.13661 -0 -0 -1.28833 0.16607 0 0 0 0 0 0.04131 0.16278 1.92525 0 -0.02902 0 -1.2888 -0.5189 0.41671 -1.30469
LYS_685 -4.86739 0.39637 7.23072 -0.43583 0.12937 0.26023 3.72782 -3.10634 -0 -0 -5.82347 -0.10901 0 0 0 -0.33705 0 -0.02162 0.09331 2.34681 0 -0.15447 0 -1.5107 0.03326 0.71229 -1.43571
LEU_686 -7.65057 0.43347 4.37798 -0.46523 0.18382 0.10609 2.90903 -2.77728 -0 -0 -2.2969 0.22037 0 0 -0.42625 0 0 0.02019 0.01845 0.2774 0 -0.28464 0 0.18072 0.10245 0.61523 -4.45566
ALA_687 -2.53428 0.22711 3.02829 -0.02389 0 0 1.02349 -1.63941 -0.02714 -0.13798 -0.34994 -0.35511 0 0 0 0 0 -0.08098 0 0 0 -0.36996 0 1.8394 -0.53763 0.33489 0.39685
ASP_688 -2.44385 0.14031 3.74691 -0.1106 0.00419 0.34253 1.19317 -1.7084 -0.00348 -0.05005 -0.63475 -0.21315 0 0 0 0 0 -0.0559 0.00104 0 2.02938 -0.25836 0 -2.3716 -0.41802 0.35133 -0.4593
ASP_689 -4.68296 0.2085 8.11075 -0.22199 0.06545 0.71071 4.13763 -3.34271 -0.02476 -0.17646 -6.60655 -1.24663 0 0 -0.60258 -0.84523 0 -0.07084 0.00667 0 1.99228 -0.88027 0 -2.3716 0.03528 0.42517 -5.38016
GLU_690 -2.62841 0.21578 4.34785 -0.23121 0.03359 0.3403 2.31538 -1.84446 -0.00492 -0.03446 -2.09419 -0.61533 0 0 0 0 0 -0.09477 0.003 0 3.23083 -0.2833 0 -2.7348 -0.25143 0.37204 0.04149
GLN_691 -5.48576 0.61319 4.08476 -0.29399 0.05921 0.26204 1.54191 -2.17039 -0.02037 -0.13059 -2.15929 -0.69289 0 0 -0.60258 0 0 0.06161 0.08676 0 2.92946 -0.15012 0 -0.18838 -0.64524 0.41816 -2.48251
SER_692 -5.13482 0.17955 5.60236 -0.0317 9e-05 0.0532 2.51737 -2.65898 -0.04706 -0.26981 -1.75535 -1.0856 0 0 -1.17593 0 0 0.01583 0.02418 0.98822 0 0.17924 0.98624 -0.77834 -0.35667 0.72201 -2.02597
GLY_693 -4.80331 0.35107 3.00005 -6e-05 0 0 1.94816 -1.96678 -0.01561 -0.14555 -1.43211 -0.39783 0 0 0 0 0 -0.12032 0 0 0 0.54788 0 0.83697 0.02353 0.52481 -1.6491
VAL_694 -8.74814 1.05098 2.59207 -0.30255 0.17813 0.06481 2.11775 -2.49668 -0 -0 -1.90722 -0.3613 0 0 -1.17593 0 0 -0.01563 0.00013 0.10458 0 -0.43721 0 1.9342 -0.13545 0.69724 -6.84023
GLU_695 -6.89034 0.42651 6.46917 -0.33106 0.06416 0.4209 2.10195 -2.74509 -0.00494 -0.01432 -3.28188 -0.34162 0 0 0 0 0 0.0647 0.05955 0 3.4521 0.03278 0 -2.7348 -0.19428 0.74419 -2.70234
LEU_696 -7.13984 0.74494 0.85578 -0.59545 0.19137 0.14724 0.77143 -1.56448 -0 -0 -0.53 0.31907 0 0 0 0 0 -0.03993 0.00565 0.57511 0 -0.38444 0 0.18072 -0.00913 0.33408 -6.13788
LYS_697 -5.68505 0.44296 5.53312 -0.46246 0.1066 0.24754 2.25938 -2.27692 -0.00494 -0.01432 -2.56529 -0.03402 0 0 0 0 0 0.09208 0.00785 1.8419 0 0.17915 0 -1.5107 0.06949 0.45464 -1.31899
LYS_698 -4.53674 0.51279 2.73881 -0.48447 0.1324 0.35518 1.19986 -1.39449 -0 -0 -1.43801 -0.25627 0 0 -0.25186 0 0 -0.00969 0.02464 2.63024 0 0.08021 0 -1.5107 0.08133 0.45272 -1.67405
PHE_699 -5.47572 0.62014 2.84565 -0.71238 0.1946 0.25109 1.90756 -1.81158 -0 -0 -1.57852 -0.6946 0 0 0 0 0 -0.02589 0.01352 0 3.15323 -0.27531 0 1.0402 0.23808 0.67442 0.3645
GLY_700 -1.51316 0.2837 1.76479 -4e-05 0 0 0.46862 -0.89757 -0 -0 0.34955 -0.41967 0 0 0 0 0 -0.0049 0 0 0 -0.81759 0 0.83697 -0.03663 0.65834 0.67242
ASN_701 -3.50133 0.37432 3.14121 -0.18874 0.03593 0.31224 0.91379 -1.64257 -0.00673 -0.02016 -1.14482 -0.90994 0 0 0 0 0 0.24119 0.00014 0 1.6519 -0.57583 0 -0.93687 -0.41143 0.40478 -2.26292
SER_702 -5.85875 0.80868 5.84128 -0.0326 0.00233 0.05637 3.22387 -3.03049 -0.01578 -0.15642 -3.23701 -0.90221 0 0 -0.72047 0 0 -0.04025 0.03867 0.47869 0 0.43867 0.69645 -0.77834 0.01817 0.57348 -2.59567
PHE_703 -9.02107 1.0242 3.21967 -0.62582 0.05784 0.2842 2.65096 -2.64723 -0 -0 -3.27305 0.24131 0 0 0 0 0 -0.03128 0.0334 0 2.14847 -0.21722 0 1.0402 -0.05878 0.46793 -4.70626
SER_704 -4.89318 0.23948 4.39431 -0.02778 0 0.06566 2.47694 -2.34502 -0.01621 -0.1576 -2.68143 -0.2114 0 0 0 0 0 0.0284 0.01286 0.05656 0 -0.5223 0.60787 -0.77834 -0.35175 0.20785 -3.89507
LEU_705 -7.9804 0.62956 0.27258 -0.47655 0.23817 0.0943 0.6121 -1.58439 -0.0227 -0.13548 -0.352 0.10855 0 0 0 0 0 -0.03833 0.21806 0.71844 0 -0.36 0 0.18072 -0.2834 0.29008 -7.87069
VAL_706 -7.06244 0.66419 4.16182 -0.32625 0.26114 0.07105 2.98935 -2.73881 -0.00042 -0.00118 -2.84595 -0.51389 0 0 0 0 0 -0.00997 0.03647 0.13203 0 -0.42283 0 1.9342 -0.3556 0.67609 -3.35102
THR_707 -5.72371 0.78348 1.56216 -0.12221 0.09161 0.07774 1.2172 -1.54176 -0.0009 -0.01473 -0.84854 -0.67276 0 0 0 0 0 0.05765 0.03581 0.09847 0 -0.15003 2.2995 -1.0874 -0.44237 0.77267 -3.60811
LYS_708 -8.82282 0.95122 10.1406 -0.34852 0.04908 0.17103 3.23643 -3.97684 -0.03831 -0.2072 -4.95029 0.12142 0 0 -0.42625 0 0 -0.00436 0.14195 2.03267 0 -0.02386 0 -1.5107 -0.37815 1.28226 -2.56065
PRO_709 -4.65517 0.78394 3.52739 -0.081 0 0.05071 1.3686 -1.42579 -0.00831 -0.07172 -1.20428 0.67334 0 0 0 0 0 -0.03195 0.01138 0.51259 0 -0.23861 0 -2.4119 -0.42974 1.33156 -2.29897
ILE_710 -6.59979 1.27057 2.31272 -0.55435 0.27107 0.14151 1.25638 -1.65413 -0 -0 0.00923 0.40474 0 0 0 0 0 -0.19288 0.44929 0.50451 0 0.48664 0 0.73287 -0.19685 0.74218 -0.61628
ILE_711 -8.20144 1.36289 3.968 -0.56031 0.23492 0.16903 3.23882 -2.84085 -0 -0 -2.79941 -0.13708 0 0 0 0 0 -0.04949 0.09942 0.47642 0 0.11218 0 0.73287 0.11209 0.79164 -3.29031
LYS_712 -6.80297 0.463 8.68517 -0.44623 0.06642 0.24829 4.34459 -3.65535 -0 -0 -5.04761 0.60131 0 0 -0.43843 0 0 -0.1014 0.56707 2.04914 0 -0.06321 0 -1.5107 -0.24671 0.79727 -0.49035
ASP_713 -3.36408 0.28755 3.56894 -0.11458 0.0089 0.34928 1.14437 -1.67108 -0.00831 -0.07172 -1.68045 -0.59326 0 0 0 0 0 -0.07178 0.00126 0 1.77372 -0.01585 0 -2.3716 -0.41984 0.52769 -2.72084
TYR_714 -9.30979 0.79489 3.74388 -0.68958 0.07802 0.37624 3.13442 -2.78144 -0 -0 -1.59222 -0.1221 0 0 0 0 0 0.00713 0.10095 0 2.02777 -0.27828 0.01245 1.2797 0.0837 0.49368 -2.64055
LEU_715 -8.43245 1.12317 3.68395 -0.67525 0.26835 0.27388 3.06327 -2.69084 -0 -0 -2.0785 -0.08841 0 0 0 0 0 -0.04297 0.49687 2.05272 0 -0.27621 0 0.18072 0.04354 0.68302 -2.41514
HIS_D_716 -6.66516 0.47121 5.09663 -0.40714 0.09481 0.43199 2.48 -2.75155 -0 -0 -2.33258 -0.57624 0 0 0 0 0 -0.05995 0.0011 0 3.19083 -0.04801 0 -0.45461 -0.26916 0.56176 -1.23607
LEU_717 -4.57869 0.40991 3.10286 -0.50463 0.17536 0.13665 1.67799 -1.86293 -0 -0 -0.94341 0.12009 0 0 0 0 0 0.05624 0.02775 0.12401 0 -0.15975 0 0.18072 -0.39503 0.39876 -2.0341
LEU_718 -6.56656 1.08094 1.72142 -0.65337 0.21406 0.22294 1.48517 -1.77703 -0 -0 -0.28867 0.13669 0 0 0 0 0 -0.03979 0.0971 0.86638 0 -0.26677 0 0.18072 -0.18396 0.55347 -3.21729
LEU_719 -7.91677 0.88981 3.30866 -0.47608 0.14286 0.09314 2.33823 -2.29691 -0.00302 -0.02421 -0.83029 0.25939 0 0 0 0 0 -0.01706 0.04889 0.68153 0 -0.17196 0 0.18072 0.29865 0.81138 -2.68304
ALA_720 -3.39916 0.30451 2.84385 -0.03054 0.01173 0 1.44234 -1.71508 -0 -0 -0.96388 -0.50607 0 0 0 0 0 0.02303 0 0 0 -0.09873 0 1.8394 0.35312 0.52151 0.62604
HIS_721 -8.22606 0.70815 8.97326 -0.57444 0.05104 0.46381 4.35359 -3.95055 -0 -0 -5.09356 -0.87212 0 0 -2.21082 -0.82889 0 0.02375 0.10728 0 1.60613 -0.02631 0 -0.45461 -0.03999 0.4738 -5.51654
LYS_722 -3.1314 0.26797 2.67407 -0.42378 0.06582 0.23089 0.4168 -1.23531 -0.025 -0.12577 0.32093 0.15684 0 0 0 0 0 -0.04841 0.04005 1.46148 0 -0.02518 0 -1.5107 -0.50432 0.76676 -0.62827
VAL_723 -5.96255 0.85256 3.46472 -0.30256 0.23439 0.07161 2.05555 -2.08263 -0 -0 -1.13583 -0.44003 0 0 -1.09953 0 0 0.0648 0.00223 0.25645 0 -0.50824 0 1.9342 -0.2432 0.61807 -2.22001
LYS_724 -7.91645 0.47379 7.43941 -0.47912 0.11963 0.2297 3.41829 -3.18804 -0 -0 -4.1173 0.1318 0 0 -1.92703 0 0 0.03796 0.21308 2.52614 0 -0.01697 0 -1.5107 -0.1721 0.61949 -4.11843
ASN_725 -8.32808 1.27285 8.27517 -0.1922 0.04662 0.30379 3.6054 -4.10376 -0.01555 -0.08802 -2.30064 -0.25182 0 0 0 0 0 0.96025 0.06375 0 1.70264 0.48324 0 -0.93687 5.43079 1.96831 7.89587
PRO_726 -5.81726 0.81866 4.12578 -0.06476 0 0.04144 1.4832 -1.83931 -0 -0 -1.4422 0.62163 0 0 0 0 0 -0.0151 0.07924 0.1245 0 0.38973 0 -2.4119 5.85226 1.86278 3.80867
LEU_727 -6.30743 0.56626 4.63674 -0.47291 0.1757 0.10716 2.62971 -2.59805 -0 -0 -2.34356 0.22345 0 0 0 0 0 -0.04019 0.01022 0.45559 0 -0.25339 0 0.18072 0.07476 0.52845 -2.42678
ASN_728 -7.61412 0.76339 6.07639 -0.16894 0.00691 0.243 3.43656 -3.45515 -0.00987 -0.09425 -2.3008 -0.35877 0 0 0 0 0 -0.04421 0.07996 0 1.41584 0.42996 0 -0.93687 -0.06162 0.44836 -2.14423
SER_729 -5.56062 0.53037 5.62501 -0.02668 0 0.06063 2.87377 -2.75721 -0 -0 -2.12563 -0.67945 0 0 0 0 0 -0.00151 0.05481 0.51872 0 0.36933 0.60007 -0.77834 0.34122 0.36134 -0.59416
LYS_730 -5.35725 0.4333 4.99635 -0.31099 0.03101 0.14051 2.31989 -2.54156 -0.01523 -0.15172 -1.78533 -0.00105 0 0 0 0 0 -0.03938 0.02243 1.74059 0 -0.02833 0 -1.5107 0.04884 0.28057 -1.72805
ALA_731 -6.10032 0.94632 3.15409 -0.02074 0 0 2.50919 -2.62753 -0 -0 -2.05255 -0.33565 0 0 0 0 0 -0.0268 0 0 0 -0.22555 0 1.8394 -0.40786 0.45105 -2.89697
MET_732 -10.0422 1.45651 5.29941 -0.75726 0.34799 0.36435 3.20068 -2.85802 -0 -0 -2.83265 -0.16167 0 0 0 0 0 0.1541 0.00521 2.35461 0 0.01659 0 0.60916 -0.16218 0.71163 -2.29374
GLU_733 -6.00294 0.40771 7.06386 -0.21821 0.02389 0.29124 2.97119 -3.22533 -0.01523 -0.15172 -3.41072 -0.56837 0 0 0 0 0 -0.02896 0.06294 0 3.02927 -0.24869 0 -2.7348 -0.28051 0.62301 -2.41237
VAL_734 -7.85092 0.70693 3.16713 -0.31307 0.19366 0.07102 2.55988 -2.61515 -0 -0 -2.36112 -0.17005 0 0 0 0 0 0.09891 0.00066 0.0608 0 -0.31218 0 1.9342 -0.32799 0.46172 -4.69556
LEU_735 -9.34898 1.13205 2.59978 -0.50339 0.27573 0.13071 2.26861 -2.48023 -0.01228 -0.07216 -1.53053 0.18322 0 0 0 0 0 -0.01554 0.75826 0.30279 0 -0.28726 0 0.18072 -0.2238 0.58183 -6.06047
ALA_736 -5.73606 0.51105 4.43083 -0.0217 0 0 2.8318 -2.7596 -0 -1e-05 -2.76528 -0.3558 0 0 0 0 0 -0.04122 0 0 0 -0.24803 0 1.8394 -0.35961 0.57419 -2.10003
ILE_737 -8.68547 1.06033 4.13775 -0.52551 0.59809 0.10521 2.83904 -2.97555 -0 -0 -2.12334 -0.00826 0 0 0 0 0 -0.02287 0.08338 0.6095 0 -0.49946 0 0.73287 -0.15395 0.52378 -4.30445
ILE_738 -8.87667 0.96247 3.26953 -0.48444 0.30837 0.09931 2.2611 -2.7823 -0 -0 -1.27387 -0.07943 0 0 0 0 0 -0.02153 0.01012 0.53268 0 -0.39968 0 0.73287 0.06292 0.79056 -4.88798
ALA_739 -6.51827 0.73096 3.79242 -0.01968 0 0 2.35644 -2.8688 -0.00621 -0.05393 -1.44234 -0.2895 0 0 0 0 0 0.16852 0 0 0 0.24588 0 1.8394 0.36125 0.78957 -0.91429
TYR_740 -5.99009 0.6672 4.2978 -1.02537 0.09819 0.45589 1.48496 -2.28368 -0.01228 -0.07216 -0.87903 -0.2531 0 0 0 0 0 0.02334 0.29438 0 1.97912 -0.30529 0.00042 1.2797 0.30148 0.51961 0.58109
ASN_741 -5.27228 0.42077 4.71159 -0.21135 0.03142 0.33152 2.11976 -2.4204 -0.01333 -0.05437 -1.84928 -0.51337 0 0 -0.47245 0 0 -0.00394 0.00026 0 2.26788 -0.60318 0 -0.93687 -0.39637 0.40138 -2.4626
GLN_742 -8.84142 1.38374 7.53859 -0.34989 0.04423 0.19011 3.80528 -3.73966 -0.05198 -0.36155 -3.1833 0.03963 0 0 -0.7881 0 0 0.12477 0.33079 0 3.39116 0.14601 0 -0.18838 -0.52168 1.00091 -0.03072
PRO_743 -5.36036 1.02167 2.5589 -0.15189 0.00405 0.1065 1.13503 -1.18349 -0 -0 -0.5619 0.11633 0 0 -0.53693 0 0 -0.06302 0.11062 0.28726 0 -0.84837 0 -2.4119 -0.5101 1.25245 -5.03514
CYS_744 -7.61914 0.66033 4.4187 -0.07461 0.00011 0.04208 2.13067 -2.35428 -0 -0 -2.57995 -0.19676 0 0 0 0 0 0.03682 1e-05 0.20708 0 -0.30737 0 3.6196 -0.04904 0.71252 -1.35325
THR_745 -7.63943 1.17496 5.19762 -0.12406 0.08166 0.08695 3.00039 -2.57518 -0.01491 -0.05229 -2.34609 -0.48565 0 0 -0.3587 0 0 -0.01459 0.04919 0.03767 0 -0.38901 2.30609 -1.0874 0.08262 0.65368 -2.41647
ARG_746 -7.27631 0.80172 6.06328 -1.01393 0.24271 0.72659 2.79648 -2.7747 -0.03064 -0.30744 -0.91529 0.31722 0 0 0 0 0 0.31549 0.1601 2.24058 0 0.00239 0 -1.2888 5.46277 1.96438 7.48659
PRO_747 -4.87907 0.87763 3.95761 -0.06966 0 0.04356 1.51364 -1.61718 -0 -0 -0.89192 0.62084 0 0 0 0 0 -0.0901 0.03247 0.172 0 -0.21169 0 -2.4119 5.76426 1.93179 4.74227
ARG_748 -8.49799 1.05553 8.36097 -0.66335 0.12752 0.40584 3.90867 -3.76244 -0.04522 -0.25937 -3.23207 0.39934 0 0 -1.36808 0 0 0.00075 0.54753 2.40406 0 -0.13336 0 -1.2888 -0.0974 0.74594 -1.39193
ILE_749 -8.98911 1.00844 3.9807 -0.66878 0.53732 0.14718 2.96429 -2.82576 -0.00019 -0.00369 -2.27324 0.24278 0 0 0 0 0 -0.06376 0.15364 0.55886 0 -0.37759 0 0.73287 -0.20598 0.82305 -4.25897
ASN_750 -7.04814 0.35116 7.80482 -0.16304 0.00659 0.23552 4.25502 -3.81523 -0.00845 -0.06466 -4.26654 -0.32279 0 0 0 -0.4469 0 0.00453 0.03888 0 1.50403 0.60422 0 -0.93687 0.12332 0.61154 -1.53299
GLU_751 -3.74175 0.16692 4.7488 -0.21946 0.03275 0.31494 1.60848 -2.13432 -0.01717 -0.1564 -0.90384 -0.60335 0 0 0 0 0 -0.02954 0.05832 0 3.00501 -0.26396 0 -2.7348 -0.11804 0.33698 -0.65044
ILE_752 -5.58599 0.36641 2.96906 -0.49567 0.29396 0.10158 1.61895 -1.93131 -0 -0 -0.67277 -0.0026 0 0 0 0 0 -0.06071 0.05621 0.57762 0 -0.43701 0 0.73287 -0.28487 0.34771 -2.40658
ARG_753 -5.9552 0.69207 5.02778 -1.27886 0.4586 0.92819 1.50032 -2.3409 -0 -0 -1.71161 -0.02834 0 0 0 0 0 0.06741 0.04284 4.12423 0 -0.10102 0 -1.2888 -0.05734 0.57241 0.65177
GLY_754 -1.75811 0.15483 2.1875 -5e-05 0 0 1.03295 -1.1264 -0 -0 -0.96998 -0.41838 0 0 0 0 0 -0.04041 0 0 0 -1.22493 0 0.83697 -0.32567 0.69747 -0.95422
VAL_755 -4.27267 0.6073 3.29791 -0.26642 0.15251 0.05678 1.6249 -1.88644 -0.01386 -0.10603 -0.64738 -0.35501 0 0 0 0 0 0.00643 0.01131 0.35136 0 -0.71249 0 1.9342 -0.43794 0.59564 -0.05992
ASP_756 -2.59609 0.25851 3.16005 -0.23454 0.07654 0.75827 1.35351 -1.49662 -0.00845 -0.06466 -1.90228 -1.1491 0 0 -0.72666 0 0 -0.04816 0.00783 0 1.90489 -0.86746 0 -2.3716 -0.22288 0.70028 -3.4686
SER_757 -5.73007 0.34862 5.66451 -0.0483 0.00422 0.07086 3.63346 -2.75862 -0.03831 -0.2859 -3.45611 -0.12238 0 0 0 -0.4469 0 -0.04969 0.11494 0.34262 0 -0.17278 1.90506 -0.77834 -0.20722 0.61138 -1.39892
PHE_758 -5.97576 0.62721 5.82856 -1.08709 0.17821 0.44835 2.64929 -2.76137 -0.01162 -0.13229 -3.25578 0.02479 0 0 -0.72666 0 0 -0.02308 0.11759 0 1.78129 -0.48586 0 1.0402 0.00186 0.53086 -1.23129
GLN_759 -5.16373 0.27111 5.95716 -0.8716 0.11875 0.93726 2.40586 -2.78232 -0.01576 -0.08703 -1.62653 -0.91709 0 0 0 -0.73171 0 -0.05558 0.0147 0 2.8211 -0.21685 0 -0.18838 -0.03486 0.51189 0.34639
ILE_760 -8.38296 0.87183 3.6315 -0.51649 0.41667 0.10345 2.75275 -2.78542 -0 -0 -1.82653 -0.03409 0 0 0 0 0 -0.05855 0.15118 0.54076 0 -0.47395 0 0.73287 -0.16399 0.37416 -4.6668
VAL_761 -8.09608 0.37598 3.9867 -0.30788 0.16579 0.071 3.14973 -2.92221 -0 -0 -1.93115 -0.23407 0 0 0 0 0 -0.04952 0.00414 0.15483 0 -0.21606 0 1.9342 -0.08726 0.40289 -3.59897
ASP_762 -5.27461 0.31238 5.61601 -0.19113 0.00112 0.62784 2.61208 -2.8182 -0.02778 -0.16991 -3.0467 -0.14499 0 0 0 0 0 0.14493 0.15846 0 3.28207 0.1309 0 -2.3716 -0.28747 0.55857 -0.88805
ASP_763 -7.99607 0.84521 10.0386 -0.10675 0.00022 0.32207 5.2499 -4.6224 -0 -0 -5.87169 -0.69213 0 0 -0.68702 -0.73171 0 0.13928 0.04681 0 2.82629 -0.18307 0 -2.3716 -0.31269 0.78358 -3.32321
LEU_764 -11.9341 2.4047 4.36583 -0.53084 0.36979 0.13406 3.27936 -3.52459 -0 -0 -3.39758 0.24869 0 0 0 0 0 0.11504 0.19756 0.30341 0 -0.27425 0 0.18072 -0.30668 1.17575 -7.19313
ILE_765 -6.63471 0.73919 6.04189 -0.77776 0.43126 0.28756 2.9694 -3.18283 -0 -0 -1.94665 0.33427 0 0 0 0 0 0.00033 0.08972 3.6547 0 -0.2151 0 0.73287 -0.1922 1.42484 3.75678
ALA_766 -3.28684 0.25212 3.02949 -0.02284 0 0 1.80012 -1.83535 -0 -0 -0.3967 -0.35726 0 0 0 0 0 -0.0659 0 0 0 -0.36964 0 1.8394 -0.35501 0.84224 1.07384
LYS_767 -7.59929 0.95978 9.74646 -0.48812 0.06808 0.3057 4.24768 -3.9268 -0.0003 -0.00214 -7.46307 -0.01487 0 0 -0.57109 -0.48464 0 -0.07381 0.10916 1.7951 0 -0.02528 0 -1.5107 -0.51013 0.68074 -4.75752
GLU_768 -5.15809 0.31051 5.66647 -0.3987 0.08986 0.78596 1.97715 -2.52584 -0.02261 -0.1416 -2.66175 -0.89122 0 0 -0.71455 0 0 -0.08511 0.11611 0 3.45164 0.11077 0 -2.7348 -0.1639 0.78243 -2.20724
LEU_769 -9.37695 0.66636 3.881 -0.49233 0.33397 0.12216 2.47144 -2.7074 -0.01912 -0.09608 -1.97011 0.1193 0 0 0 0 0 0.37743 0.3418 0.33779 0 -0.28649 0 0.18072 0.04955 0.55647 -5.5105
ILE_770 -10.007 2.23013 2.41734 -0.72357 0.48002 0.29797 1.68995 -2.52625 -0.00889 -0.03091 -0.48329 -0.62114 0 0 0 0 0 -0.03063 0.15521 1.98415 0 0.00451 0 0.73287 -0.0441 0.91842 -3.56524
VAL_771 -6.10707 0.56805 3.52008 -0.30953 0.21258 0.06803 2.29891 -2.38678 -0 -0 -2.57339 -0.69664 0 0 0 0 0 0.22364 0.01602 0.36816 0 -0.16864 0 1.9342 -0.25671 0.91501 -2.37408
GLU_772 -6.46256 0.72474 4.13765 -0.48847 0.18039 1.54959 1.57892 -2.13378 -0.01046 -0.11919 -1.86255 -2.35149 0 0 0 -0.57356 0 0.07017 0.18038 0 4.36231 -0.03054 0 -2.7348 -0.45847 0.4704 -3.97134
LEU_773 -5.72493 0.32303 2.19907 -0.90825 0.48055 0.39051 1.4773 -1.65274 -0.02569 -0.14113 -1.29342 0.03831 0 0 0 0 0 -0.04853 0.2027 1.9881 0 -0.25052 0 0.18072 -0.11116 0.57719 -2.29887
GLY_774 -3.91799 0.25043 3.11766 -0.00169 0 0 1.76257 -1.77215 -0.02569 -0.14113 -1.46018 -0.37122 0 0 0 0 0 -0.07702 0 0 0 -1.53073 0 0.83697 0.51413 0.45346 -2.36258
ARG_775 -7.26581 0.59305 4.92192 -0.53116 0.0779 0.28953 1.71773 -2.31339 -0 -0 -2.30204 0.1155 0 0 -0.84048 0 0 0.02233 0.1536 2.44013 0 -0.02301 0 -1.2888 0.29717 0.41094 -3.5249
THR_776 -5.82313 1.18678 4.63469 -0.17546 0.10773 0.05931 2.58924 -2.23986 -0 -0 -2.94413 0.13222 0 0 0 0 0 -0.04738 0.0092 0.12225 0 0.09156 2.30776 -1.0874 -0.1844 0.65334 -0.60769
ASP_777 -3.76779 0.40885 5.06258 -0.25834 0.03647 0.84154 2.18961 -1.97752 -0.02248 -0.12716 -4.76949 -0.29818 0 0 -0.99653 -1.23409 0 -0.00282 0.03849 0 2.09826 -0.55723 0 -2.3716 -0.07662 0.62668 -5.15738
LYS_778 -4.09099 0.93716 4.38982 -0.27836 0.0259 0.12415 2.34749 -1.92653 -0.00863 -0.0368 -3.08389 -0.22752 0 0 0 0 0 0.24617 0.06841 2.15421 0 0.12866 0 -1.5107 0.06208 1.20353 0.52416
PRO_779 -1.02377 0.41583 0.53728 -0.11913 0.1491 0.08084 0.17887 -0.20919 -0 -0 0.40257 0.22791 0 0 0 0 0 0.04144 0.00054 1.12568 0 -0.97296 0 -2.4119 0.54715 1.25126 0.22152
GLY_780 -1.7781 0.42648 1.76229 -0.00013 0 0 1.02313 -0.77385 -0 -0 -0.89478 -0.26716 0 0 0 0 0 0.02853 0 0 0 -1.07712 0 0.83697 2.34765 0.60978 2.24369
ARG_781 -5.23745 0.72018 5.95007 -0.6842 0.23449 0.39939 3.22888 -2.50224 -0.02242 -0.12368 -3.55439 0.30061 0 0 -0.40284 -0.6705 0 -0.05838 0.09204 2.65571 0 -0.18341 0 -1.2888 2.24985 1.38256 2.48548
PRO_782 -4.83023 0.6201 3.62531 -0.18525 0.00151 0.13181 1.35218 -1.45223 -0 -0 -2.18224 0.11295 0 0 0 0 0 -0.0048 0.00147 0.5365 0 -1.02243 0 -2.4119 0.22351 1.27482 -4.20892
PHE_783 -8.37945 1.19539 2.84407 -0.56129 0.06226 0.22151 1.3851 -2.14039 -0 -0 -1.83372 0.20051 0 0 0 0 0 -0.01384 0.0285 0 2.45462 -0.12229 0 1.0402 -0.44403 0.84762 -3.21522
ILE_784 -9.26214 0.87686 4.95229 -0.51896 0.5889 0.12887 2.9334 -3.26216 -0 -0 -3.45951 0.25219 0 0 0 0 0 -0.02029 0.0611 0.52087 0 -0.63915 0 0.73287 -0.49183 1.29113 -5.31557
TYR_785 -10.5389 1.10323 4.94193 -0.63443 0.05236 0.30348 3.18791 -3.3426 -0 -0 -4.06463 -0.04905 0 0 0 -0.57356 0 0.12856 0.02284 0 1.93001 -0.38165 0.25607 1.2797 -0.38631 1.05915 -5.70595
GLU_786 -6.8564 0.39392 5.68755 -0.36556 0.10919 0.46373 2.62556 -2.83559 -0.02919 -0.17852 -3.06494 -0.6273 0 0 0 0 0 0.00348 0.19029 0 3.98981 -0.00872 0 -2.7348 -0.10874 0.67273 -2.67353
VAL_787 -6.47453 0.706 1.09846 -0.32718 0.23051 0.07166 1.30048 -1.67347 -0.02678 -0.19257 -0.999 -0.21921 0 0 -0.7881 0 0 -0.02182 0.01345 1.75716 0 -0.26855 0 1.9342 -0.15782 0.45609 -3.58102
SER_788 -5.47159 0.27864 6.41149 -0.0329 0 0.07443 3.46907 -2.97471 -0.01023 -0.06516 -3.34017 -0.45934 0 0 -1.4669 0 0 0.02352 0.02376 0.16158 0 -0.44784 0.62737 -0.77834 -0.45129 0.44706 -3.98156
ALA_789 -2.87948 0.16047 3.05751 -0.02272 0 0 1.3603 -1.54439 -0 -0 -0.94738 -0.37722 0 0 0 0 0 0.06248 0 0 0 -0.35958 0 1.8394 -0.61201 0.24689 -0.01574
LYS_790 -9.35859 1.18235 9.78602 -0.39121 0.06851 0.1872 4.46823 -3.95375 -0.03964 -0.19813 -5.95851 -0.06907 0 0 -0.57109 0 0 0.00861 0.26938 1.80359 0 0.07921 0 -1.5107 -0.23531 0.34505 -4.08783
PHE_791 -9.68367 1.27864 4.01415 -1.11234 0.12422 0.40299 2.29539 -2.85912 -0.0226 -0.14157 -1.0806 -0.05367 0 0 -0.75236 0 0 -0.00327 0.33904 0 1.8592 -0.52377 0 1.0402 0.15658 0.56729 -4.15527
TYR_792 -6.43518 0.33034 4.9227 -1.01317 0.09279 0.45516 2.17208 -2.68969 -0.00021 -0.00139 -0.94555 -0.28104 0 0 0 0 0 -0.01626 0.09575 0 1.85148 -0.32831 0.03559 1.2797 0.057 0.51061 0.09241
ASP_793 -4.18613 0.46962 6.44576 -0.24015 0.00234 0.78047 2.6089 -2.81021 -0.02222 -0.11139 -4.01849 0.02611 0 0 0 0 0 -0.02971 0.02345 0 3.28295 0.18242 0 -2.3716 -0.16311 0.49055 0.35956
LEU_794 -6.37916 0.87012 2.96766 -0.49203 0.22812 0.11478 1.64056 -2.00051 -0.00606 -0.08253 -1.15979 0.21673 0 0 0 0 0 0.55724 0.00563 0.3763 0 -0.26278 0 0.18072 -0.29449 0.57259 -2.94691
PHE_795 -9.10694 1.92298 0.8008 -0.8512 0.65687 0.31474 1.61244 -2.12683 -0.01588 -0.15117 -1.42874 0.1392 0 0 0 0 0 0.30208 0.0002 0 3.8791 -0.32915 0 1.0402 0.66449 0.93265 -1.74415
GLY_796 -3.29648 0.24898 3.18393 -0.00068 0 0 1.10123 -1.67611 -0 -0 -0.57879 -0.20356 0 0 0 0 0 -0.16802 0 0 0 -0.45756 0 0.83697 1.04527 0.75003 0.7852
ILE_797 -6.27714 0.56664 2.17178 -0.57338 0.33615 0.10331 1.0979 -1.81812 -0.00021 -0.00139 -0.51168 0.21961 0 0 0 0 0 -0.00274 0.03136 1.01158 0 -0.77436 0 0.73287 0.01545 0.57778 -3.09458
ASP_798 -3.52001 0.4872 5.49889 -0.12044 0.04748 0.37919 2.72321 -2.32771 -0 -0 -6.27696 0.039 0 0 -0.64741 -0.5051 0 0.06246 0.02988 0 3.10158 -0.40236 0 -2.3716 0.06713 0.83852 -2.89703
SER_799 -4.89435 0.4211 6.30064 -0.02924 0 0.04451 3.36364 -2.76836 -0 -0 -3.34666 -0.9267 0 0 -0.83224 -0.24937 0 0.04114 0.03184 1.19948 0 -0.08646 1.12581 -0.77834 0.01761 0.71163 -0.6543
LEU_800 -6.42316 0.70127 2.44978 -0.69924 0.22753 0.28991 1.62793 -2.07745 -0.00412 -0.01676 0.04142 0.07032 0 0 0 0 0 -0.06512 0.01274 0.74976 0 -0.12875 0 0.18072 -0.18874 0.55878 -2.69316
ASP_801 -7.01783 0.92038 7.86834 -0.18738 0.01769 0.60789 3.04231 -3.50619 -0 -0 -2.94578 -2.95575 0 0 0 -0.92346 0 -0.04164 0.28684 0 3.73812 -0.06689 0 -2.3716 -0.10385 0.48282 -3.15598
GLN_802 -7.37851 0.69856 6.55355 -0.25792 0.0439 0.19905 2.50898 -3.13967 -0.00853 -0.06741 -2.75647 -0.5541 0 0 -0.83224 0 0 -0.03921 0.02447 0 3.05068 -0.21125 0 -0.18838 -0.5064 0.40465 -2.45626
LEU_803 -6.56694 0.68923 3.85078 -0.47416 0.23924 0.0901 1.92171 -2.27438 -0.00412 -0.01676 -1.058 0.25175 0 0 -0.80761 0 0 0.07963 0.03252 0.46215 0 -0.37482 0 0.18072 -0.50517 0.84166 -3.44248
PRO_804 -3.91756 0.47311 1.32364 -0.12464 0.00194 0.09282 0.65588 -0.85699 -0 -0 -0.58535 0.22977 0 0 0 0 0 -0.08143 0.04693 0.10468 0 -1.03582 0 -2.4119 -0.49798 0.91944 -5.66346
LYS_805 -7.38122 0.90818 6.26062 -0.44211 0.12835 0.19746 3.17132 -2.82042 -0 -0 -2.91342 0.15924 0 0 -0.72582 -0.41845 0 0.06673 0.28889 2.89069 0 -0.05518 0 -1.5107 -0.49577 0.57224 -2.11939
ILE_806 -8.78634 1.34095 1.86053 -0.49603 0.29375 0.09579 2.09359 -2.04489 -0 -0 -0.77858 0.4346 0 0 0 0 0 -0.0989 0.10459 0.7559 0 0.33198 0 0.73287 -0.31472 0.75338 -3.72154
GLU_807 -4.95578 0.70184 4.47889 -0.23645 0.04293 0.36112 1.78052 -2.02771 -0 -0 -1.51729 -0.60736 0 0 0 -0.41845 0 0.0579 0.05036 0 3.06082 -0.10072 0 -2.7348 -0.16948 0.58718 -1.6465
HIS_D_808 -4.76176 0.69018 4.11975 -0.37268 0.00509 0.46476 1.87013 -2.14518 -0 -0 -2.11351 -0.41789 0 0 -0.72582 0 0 0.01547 0.18828 0 2.36364 -0.11875 0 -0.45461 -0.29667 0.49949 -1.19008
PHE_809 -7.86002 1.07067 2.5538 -0.62692 0.03882 0.02096 1.86755 -2.15044 -0 -0 -0.03396 -0.23072 0 0 0 0 0 0.02444 0.01021 0 2.73457 -0.08959 0 1.0402 -0.49255 0.7233 -1.39968
ASP_810 -4.70326 0.40141 6.73926 -0.23315 0.03331 0.71812 3.42464 -2.84984 -0 -0 -5.07429 -0.68155 0 0 -1.21789 0 0 -0.04982 0.12929 0 2.79238 -0.16462 0 -2.3716 -0.1658 0.52315 -2.75025
LEU_811 -3.66796 0.39037 3.91394 -0.50805 0.29534 0.14194 1.36973 -1.89686 -0 -0 -0.23692 0.24512 0 0 0 0 0 -0.05682 0.01201 0.27334 0 -0.30064 0 0.18072 -0.1376 0.71233 0.72998
ASP_812 -2.81138 0.12807 4.23347 -0.10213 0.00575 0.309 1.56745 -1.81429 -0.00124 -0.0172 -1.867 -0.18268 0 0 -0.31173 0 0 0.19301 0.05102 0 1.92661 -0.15739 0 -2.3716 -0.33821 0.81748 -0.74298
LYS_813 -5.08375 0.47898 4.8997 -0.29498 0.02593 0.12978 2.34663 -2.21831 -0 -0 -1.6852 -0.07442 0 0 -0.90616 0 0 -0.04591 0.01353 1.8724 0 -0.10575 0 -1.5107 -0.26919 0.55043 -1.877
PHE_814 -8.30834 1.25274 4.28569 -0.88099 0.04107 0.3122 2.08891 -2.77777 -0 -0 -1.47766 0.01923 0 0 0 0 0 0.01017 0.07846 0 1.93603 -0.22783 0 1.0402 -0.13774 0.57204 -2.17359
LYS_815 -3.26595 0.41054 3.82711 -0.3168 0.0295 0.15219 1.43408 -1.75841 -0 -0 -1.86716 -0.00908 0 0 0 0 0 -0.00484 0.0139 1.75116 0 -0.03393 0 -1.5107 -0.1216 0.43283 -0.83717
GLN_816 -3.39965 0.53093 4.49704 -0.65973 0.09234 0.69239 2.603 -2.09351 -0.00124 -0.0172 -1.90778 -0.82313 0 0 0 0 0 0.25434 0.03548 0 2.37499 -0.02006 0 -0.18838 0.08534 0.84217 2.89735
GLY_817 -2.51453 0.57186 3.4247 -4e-05 0 0 2.01213 -1.66468 -0 -0 -1.71973 -0.4242 0 0 0 0 0 -0.20913 0 0 0 0.38998 0 0.83697 0.39171 0.87031 1.96534
SER_818 -2.86039 0.51646 4.12769 -0.02841 0 0.04627 1.50825 -1.87758 -0.01418 -0.06882 -1.36351 -1.03421 0 0 0 0 0 0.10096 0.00111 0.16123 0 -0.25303 0.62044 -0.77834 -0.11786 0.27862 -1.0353
PHE_819 -7.12928 1.44631 2.82185 -0.85305 0.03556 0.29454 2.17337 -2.11916 -0 -0 -1.28328 -0.02591 0 0 0 0 0 0.21909 0.03005 0 1.89008 -0.27982 0 1.0402 -0.24206 0.36557 -1.61593
PHE_820 -9.99531 1.60529 2.80557 -0.65462 0.04438 0.37826 2.39368 -2.56944 -0 -0 -1.74207 0.05761 0 0 0 0 0 0.0474 0.10076 0 2.04295 0.02887 0 1.0402 -0.06111 0.46686 -4.01071
ASP_821 -4.40153 0.56911 6.40469 -0.10931 0.00782 0.33616 2.8314 -2.82488 -0 -0 -2.92918 -0.34691 0 0 0 0 0 -0.06146 0.02163 0 1.85162 -0.07891 0 -2.3716 -0.30775 0.36848 -1.04063
SER_822 -5.71307 1.22348 6.09688 -0.0272 0.00399 0.02633 3.05922 -2.88379 -0.01418 -0.06882 -2.94311 -0.44171 0 0 0 -0.64373 0 -0.10656 0.00017 1.28673 0 -0.25306 0.62759 -0.77834 -0.45151 0.7579 -1.2428
ASN_823 -6.63983 0.74071 7.16024 -0.32507 0.13948 0.57174 3.11723 -3.4784 -0 -0 -1.87981 -0.81733 0 0 -0.81374 0 0 0.18008 0.01802 0 2.37361 -0.13705 0 -0.93687 -0.27407 0.81793 -0.18314
ARG_824 -6.49848 0.78225 7.45426 -0.79423 0.19517 0.55616 3.08573 -3.359 -0.01494 -0.14848 -2.26099 0.4516 0 0 0 0 0 -0.04714 0.05039 1.94231 0 -0.14777 0 -1.2888 -0.27859 0.40171 0.08116
TYR_825 -7.77984 1.08379 5.46173 -0.57103 0.10672 0.27815 2.83491 -2.95667 -0.02265 -0.12475 -1.79371 -0.30917 0 0 0 0 0 -0.02204 0.00294 0 2.70168 0.0641 0.04321 1.2797 -0.40335 0.35152 0.22526
GLY_826 -1.79583 0.24233 2.8054 -5e-05 0 0 1.26448 -1.30438 -0.00018 -0.00075 -1.11388 -0.42636 0 0 0 0 0 -0.12474 0 0 0 0.46531 0 0.83697 -0.08044 0.24775 1.01564
ASP_827 -2.33289 0.31586 3.24905 -0.12106 0.02875 0.37965 1.00662 -1.4223 -0.00018 -0.00075 -1.01322 -0.18896 0 0 0 0 0 -0.06014 0.00132 0 2.40835 -0.34338 0 -2.3716 -0.31029 0.14599 -0.62916
GLU:CtermProteinFull_828 -5.63462 0.27509 9.80403 -0.21687 0.0318 0.36839 3.81902 -3.69097 -0.01494 -0.14848 -7.56724 -0.12506 0 0 -1.20427 -0.83754 0 0 0.04833 0 3.42719 0 0 -2.7348 -0.35655 0.31524 -4.44226
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3065 DOMAINID 3486 MODEL 5 SSGCID - MygeA.17551.a Segregation and condensation protein B  MG_214
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 116.487 tmscore: 0.42188 3w6jB_203 prob: 100 ident: 34.71
ATOM      1  N   MET A   1     -11.781  -9.516  39.905  1.00 24.960          N  
ATOM      2  CA  MET A   1     -10.445  -9.031  40.243  1.00 24.880          C  
ATOM      3  C   MET A   1      -9.945  -7.944  39.300  1.00 24.970          C  
ATOM      4  O   MET A   1      -9.630  -6.845  39.749  1.00 24.850          O  
ATOM      5  CB  MET A   1      -9.437 -10.184  40.285  1.00 34.860          C  
ATOM      6  CG  MET A   1      -9.610 -11.167  41.454  1.00 34.860          C  
ATOM      7  SD  MET A   1      -9.507 -10.366  43.084  1.00 34.860          S  
ATOM      8  CE  MET A   1      -7.796  -9.826  43.161  1.00 34.860          C  
ATOM      9 1H   MET A   1     -12.168 -10.001  40.702  1.00 29.950          H  
ATOM     10 2H   MET A   1     -12.374  -8.730  39.678  1.00 29.950          H  
ATOM     11 3H   MET A   1     -11.739 -10.145  39.118  1.00 29.950          H  
ATOM     12  HA  MET A   1     -10.492  -8.585  41.236  1.00 29.860          H  
ATOM     13 1HB  MET A   1      -9.522 -10.767  39.372  1.00 41.840          H  
ATOM     14 2HB  MET A   1      -8.423  -9.787  40.304  1.00 41.840          H  
ATOM     15 1HG  MET A   1     -10.570 -11.674  41.380  1.00 41.840          H  
ATOM     16 2HG  MET A   1      -8.826 -11.926  41.401  1.00 41.840          H  
ATOM     17 1HE  MET A   1      -7.615  -9.332  44.115  1.00 41.840          H  
ATOM     18 2HE  MET A   1      -7.134 -10.688  43.069  1.00 41.840          H  
ATOM     19 3HE  MET A   1      -7.593  -9.127  42.357  1.00 41.840          H  
ATOM     20  N   LYS A   2      -9.886  -8.240  37.994  1.00 25.280          N  
ATOM     21  CA  LYS A   2      -9.367  -7.288  36.998  1.00 25.470          C  
ATOM     22  C   LYS A   2      -7.913  -6.912  37.294  1.00 24.870          C  
ATOM     23  O   LYS A   2      -7.534  -5.738  37.260  1.00 24.920          O  
ATOM     24  CB  LYS A   2     -10.245  -6.032  36.916  1.00 35.580          C  
ATOM     25  CG  LYS A   2     -11.695  -6.314  36.529  1.00 35.580          C  
ATOM     26  CD  LYS A   2     -12.512  -5.033  36.414  1.00 35.580          C  
ATOM     27  CE  LYS A   2     -13.970  -5.339  36.069  1.00 35.580          C  
ATOM     28  NZ  LYS A   2     -14.804  -4.103  35.997  1.00 35.580          N  
ATOM     29  H   LYS A   2     -10.171  -9.150  37.667  1.00 30.340          H  
ATOM     30  HA  LYS A   2      -9.383  -7.773  36.020  1.00 30.560          H  
ATOM     31 1HB  LYS A   2     -10.233  -5.484  37.852  1.00 42.700          H  
ATOM     32 2HB  LYS A   2      -9.834  -5.367  36.157  1.00 42.700          H  
ATOM     33 1HG  LYS A   2     -11.718  -6.839  35.576  1.00 42.700          H  
ATOM     34 2HG  LYS A   2     -12.149  -6.949  37.285  1.00 42.700          H  
ATOM     35 1HD  LYS A   2     -12.472  -4.492  37.361  1.00 42.700          H  
ATOM     36 2HD  LYS A   2     -12.086  -4.402  35.637  1.00 42.700          H  
ATOM     37 1HE  LYS A   2     -14.007  -5.845  35.106  1.00 42.700          H  
ATOM     38 2HE  LYS A   2     -14.383  -5.998  36.832  1.00 42.700          H  
ATOM     39 1HZ  LYS A   2     -15.756  -4.355  35.768  1.00 42.700          H  
ATOM     40 2HZ  LYS A   2     -14.788  -3.631  36.890  1.00 42.700          H  
ATOM     41 3HZ  LYS A   2     -14.441  -3.487  35.286  1.00 42.700          H  
ATOM     42  N   THR A   3      -7.114  -7.940  37.578  1.00 24.400          N  
ATOM     43  CA  THR A   3      -5.693  -7.827  37.870  1.00 23.850          C  
ATOM     44  C   THR A   3      -4.926  -8.768  36.968  1.00 23.010          C  
ATOM     45  O   THR A   3      -5.518  -9.583  36.256  1.00 22.870          O  
ATOM     46  CB  THR A   3      -5.371  -8.189  39.337  1.00 33.610          C  
ATOM     47  OG1 THR A   3      -5.635  -9.594  39.564  1.00 33.610          O  
ATOM     48  CG2 THR A   3      -6.228  -7.368  40.271  1.00 33.610          C  
ATOM     49  H   THR A   3      -7.519  -8.861  37.583  1.00 29.280          H  
ATOM     50  HA  THR A   3      -5.363  -6.809  37.666  1.00 28.620          H  
ATOM     51  HB  THR A   3      -4.322  -7.985  39.540  1.00 40.330          H  
ATOM     52  HG1 THR A   3      -4.926 -10.138  39.173  1.00 40.330          H  
ATOM     53 1HG2 THR A   3      -5.991  -7.623  41.298  1.00 40.330          H  
ATOM     54 2HG2 THR A   3      -6.035  -6.310  40.105  1.00 40.330          H  
ATOM     55 3HG2 THR A   3      -7.261  -7.569  40.090  1.00 40.330          H  
ATOM     56  N   THR A   4      -3.603  -8.669  36.998  1.00 22.530          N  
ATOM     57  CA  THR A   4      -2.770  -9.565  36.221  1.00 21.790          C  
ATOM     58  C   THR A   4      -2.984 -11.009  36.635  1.00 21.170          C  
ATOM     59  O   THR A   4      -2.981 -11.330  37.826  1.00 21.200          O  
ATOM     60  CB  THR A   4      -1.271  -9.223  36.358  1.00 30.800          C  
ATOM     61  OG1 THR A   4      -1.040  -7.862  35.949  1.00 30.800          O  
ATOM     62  CG2 THR A   4      -0.446 -10.162  35.454  1.00 30.800          C  
ATOM     63  H   THR A   4      -3.157  -7.962  37.563  1.00 27.040          H  
ATOM     64  HA  THR A   4      -3.048  -9.481  35.187  1.00 26.150          H  
ATOM     65  HB  THR A   4      -0.953  -9.341  37.393  1.00 36.960          H  
ATOM     66  HG1 THR A   4      -0.102  -7.635  36.139  1.00 36.960          H  
ATOM     67 1HG2 THR A   4       0.601  -9.916  35.546  1.00 36.960          H  
ATOM     68 2HG2 THR A   4      -0.578 -11.197  35.747  1.00 36.960          H  
ATOM     69 3HG2 THR A   4      -0.763 -10.036  34.426  1.00 36.960          H  
ATOM     70  N   ILE A   5      -3.155 -11.879  35.645  1.00 20.690          N  
ATOM     71  CA  ILE A   5      -3.317 -13.302  35.878  1.00 20.120          C  
ATOM     72  C   ILE A   5      -2.026 -13.949  35.407  1.00 19.520          C  
ATOM     73  O   ILE A   5      -1.548 -13.662  34.305  1.00 19.390          O  
ATOM     74  CB  ILE A   5      -4.547 -13.877  35.153  1.00 28.400          C  
ATOM     75  CG1 ILE A   5      -5.832 -13.045  35.532  1.00 28.400          C  
ATOM     76  CG2 ILE A   5      -4.733 -15.366  35.522  1.00 28.400          C  
ATOM     77  CD1 ILE A   5      -6.205 -12.995  37.033  1.00 28.400          C  
ATOM     78  H   ILE A   5      -3.156 -11.530  34.698  1.00 24.830          H  
ATOM     79  HA  ILE A   5      -3.413 -13.491  36.944  1.00 24.140          H  
ATOM     80  HB  ILE A   5      -4.407 -13.787  34.079  1.00 34.080          H  
ATOM     81 1HG1 ILE A   5      -5.683 -12.016  35.200  1.00 34.080          H  
ATOM     82 2HG1 ILE A   5      -6.679 -13.462  34.991  1.00 34.080          H  
ATOM     83 1HG2 ILE A   5      -5.601 -15.760  34.995  1.00 34.080          H  
ATOM     84 2HG2 ILE A   5      -3.862 -15.937  35.241  1.00 34.080          H  
ATOM     85 3HG2 ILE A   5      -4.883 -15.472  36.590  1.00 34.080          H  
ATOM     86 1HD1 ILE A   5      -7.099 -12.384  37.152  1.00 34.080          H  
ATOM     87 2HD1 ILE A   5      -6.404 -13.990  37.414  1.00 34.080          H  
ATOM     88 3HD1 ILE A   5      -5.398 -12.543  37.604  1.00 34.080          H  
ATOM     89  N   ASN A   6      -1.449 -14.821  36.228  1.00 19.260          N  
ATOM     90  CA  ASN A   6      -0.150 -15.421  35.921  1.00 18.810          C  
ATOM     91  C   ASN A   6      -0.189 -16.486  34.824  1.00 18.000          C  
ATOM     92  O   ASN A   6      -0.033 -17.684  35.067  1.00 18.060          O  
ATOM     93  CB  ASN A   6       0.463 -16.001  37.185  1.00 26.510          C  
ATOM     94  CG  ASN A   6       1.910 -16.412  37.010  1.00 26.510          C  
ATOM     95  OD1 ASN A   6       2.597 -15.943  36.093  1.00 26.510          O  
ATOM     96  ND2 ASN A   6       2.386 -17.271  37.881  1.00 26.510          N  
ATOM     97  H   ASN A   6      -1.905 -15.037  37.103  1.00 23.110          H  
ATOM     98  HA  ASN A   6       0.505 -14.626  35.560  1.00 22.570          H  
ATOM     99 1HB  ASN A   6       0.402 -15.264  37.985  1.00 31.820          H  
ATOM    100 2HB  ASN A   6      -0.112 -16.872  37.499  1.00 31.820          H  
ATOM    101 1HD2 ASN A   6       3.337 -17.576  37.815  1.00 31.820          H  
ATOM    102 2HD2 ASN A   6       1.797 -17.624  38.606  1.00 31.820          H  
ATOM    103  N   ILE A   7      -0.383 -16.004  33.610  1.00 17.320          N  
ATOM    104  CA  ILE A   7      -0.454 -16.799  32.400  1.00 16.590          C  
ATOM    105  C   ILE A   7       0.837 -16.649  31.632  1.00 15.940          C  
ATOM    106  O   ILE A   7       1.234 -15.539  31.298  1.00 15.560          O  
ATOM    107  CB  ILE A   7      -1.631 -16.318  31.528  1.00 23.520          C  
ATOM    108  CG1 ILE A   7      -2.930 -16.521  32.324  1.00 23.520          C  
ATOM    109  CG2 ILE A   7      -1.634 -17.022  30.154  1.00 23.520          C  
ATOM    110  CD1 ILE A   7      -4.150 -15.856  31.745  1.00 23.520          C  
ATOM    111  H   ILE A   7      -0.530 -14.997  33.566  1.00 20.780          H  
ATOM    112  HA  ILE A   7      -0.590 -17.846  32.664  1.00 19.910          H  
ATOM    113  HB  ILE A   7      -1.530 -15.245  31.365  1.00 28.220          H  
ATOM    114 1HG1 ILE A   7      -3.122 -17.588  32.410  1.00 28.220          H  
ATOM    115 2HG1 ILE A   7      -2.779 -16.124  33.309  1.00 28.220          H  
ATOM    116 1HG2 ILE A   7      -2.455 -16.657  29.549  1.00 28.220          H  
ATOM    117 2HG2 ILE A   7      -0.702 -16.820  29.625  1.00 28.220          H  
ATOM    118 3HG2 ILE A   7      -1.738 -18.098  30.294  1.00 28.220          H  
ATOM    119 1HD1 ILE A   7      -5.004 -16.049  32.394  1.00 28.220          H  
ATOM    120 2HD1 ILE A   7      -3.976 -14.779  31.686  1.00 28.220          H  
ATOM    121 3HD1 ILE A   7      -4.363 -16.242  30.758  1.00 28.220          H  
ATOM    122  N   ALA A   8       1.525 -17.744  31.370  1.00 15.900          N  
ATOM    123  CA  ALA A   8       2.742 -17.614  30.591  1.00 15.410          C  
ATOM    124  C   ALA A   8       2.367 -17.314  29.149  1.00 15.190          C  
ATOM    125  O   ALA A   8       1.460 -17.951  28.611  1.00 15.280          O  
ATOM    126  CB  ALA A   8       3.572 -18.880  30.668  1.00 21.770          C  
ATOM    127  H   ALA A   8       1.192 -18.642  31.690  1.00 19.080          H  
ATOM    128  HA  ALA A   8       3.319 -16.776  30.980  1.00 18.490          H  
ATOM    129 1HB  ALA A   8       4.478 -18.752  30.075  1.00 26.120          H  
ATOM    130 2HB  ALA A   8       3.840 -19.078  31.706  1.00 26.120          H  
ATOM    131 3HB  ALA A   8       2.996 -19.715  30.274  1.00 26.120          H  
ATOM    132  N   THR A   9       3.111 -16.419  28.504  1.00 15.010          N  
ATOM    133  CA  THR A   9       2.911 -16.109  27.092  1.00 14.880          C  
ATOM    134  C   THR A   9       4.308 -16.167  26.469  1.00 14.000          C  
ATOM    135  O   THR A   9       5.287 -16.209  27.219  1.00 13.360          O  
ATOM    136  CB  THR A   9       2.279 -14.704  26.898  1.00 20.880          C  
ATOM    137  OG1 THR A   9       3.221 -13.692  27.312  1.00 20.880          O  
ATOM    138  CG2 THR A   9       0.990 -14.580  27.739  1.00 20.880          C  
ATOM    139  H   THR A   9       3.828 -15.918  29.012  1.00 18.010          H  
ATOM    140  HA  THR A   9       2.262 -16.861  26.650  1.00 17.860          H  
ATOM    141  HB  THR A   9       2.013 -14.546  25.863  1.00 25.060          H  
ATOM    142  HG1 THR A   9       3.965 -13.669  26.681  1.00 25.060          H  
ATOM    143 1HG2 THR A   9       0.554 -13.594  27.591  1.00 25.060          H  
ATOM    144 2HG2 THR A   9       0.279 -15.344  27.419  1.00 25.060          H  
ATOM    145 3HG2 THR A   9       1.214 -14.714  28.792  1.00 25.060          H  
ATOM    146  N   PRO A  10       4.478 -16.218  25.137  1.00 14.060          N  
ATOM    147  CA  PRO A  10       5.775 -16.167  24.492  1.00 13.370          C  
ATOM    148  C   PRO A  10       6.534 -14.896  24.847  1.00 12.730          C  
ATOM    149  O   PRO A  10       5.939 -13.813  24.913  1.00 12.410          O  
ATOM    150  CB  PRO A  10       5.421 -16.222  23.005  1.00 20.050          C  
ATOM    151  CG  PRO A  10       4.055 -16.883  22.957  1.00 20.050          C  
ATOM    152  CD  PRO A  10       3.342 -16.391  24.199  1.00 20.050          C  
ATOM    153  HA  PRO A  10       6.357 -17.057  24.794  1.00 16.040          H  
ATOM    154 1HB  PRO A  10       5.426 -15.211  22.585  1.00 24.070          H  
ATOM    155 2HB  PRO A  10       6.184 -16.790  22.460  1.00 24.070          H  
ATOM    156 1HG  PRO A  10       3.528 -16.596  22.035  1.00 24.070          H  
ATOM    157 2HG  PRO A  10       4.157 -17.977  22.930  1.00 24.070          H  
ATOM    158 1HD  PRO A  10       2.849 -15.435  23.978  1.00 24.070          H  
ATOM    159 2HD  PRO A  10       2.629 -17.157  24.528  1.00 24.070          H  
ATOM    160  N   THR A  11       7.840 -15.033  25.029  1.00 12.690          N  
ATOM    161  CA  THR A  11       8.752 -13.933  25.314  1.00 12.260          C  
ATOM    162  C   THR A  11       9.841 -13.890  24.244  1.00 11.150          C  
ATOM    163  O   THR A  11      10.607 -14.836  24.076  1.00 10.820          O  
ATOM    164  CB  THR A  11       9.313 -14.069  26.748  1.00 17.340          C  
ATOM    165  OG1 THR A  11       8.228 -13.992  27.679  1.00 17.340          O  
ATOM    166  CG2 THR A  11      10.339 -12.995  27.062  1.00 17.340          C  
ATOM    167  H   THR A  11       8.229 -15.964  24.969  1.00 15.230          H  
ATOM    168  HA  THR A  11       8.193 -12.998  25.264  1.00 14.710          H  
ATOM    169  HB  THR A  11       9.771 -15.044  26.852  1.00 20.800          H  
ATOM    170  HG1 THR A  11       7.629 -14.745  27.539  1.00 20.800          H  
ATOM    171 1HG2 THR A  11      10.701 -13.127  28.078  1.00 20.800          H  
ATOM    172 2HG2 THR A  11      11.158 -13.083  26.390  1.00 20.800          H  
ATOM    173 3HG2 THR A  11       9.894 -12.024  26.963  1.00 20.800          H  
ATOM    174  N   LEU A  12      10.003 -12.751  23.579  1.00 10.760          N  
ATOM    175  CA  LEU A  12      10.969 -12.668  22.473  1.00  9.850          C  
ATOM    176  C   LEU A  12      12.405 -12.489  22.931  1.00  9.090          C  
ATOM    177  O   LEU A  12      13.329 -12.467  22.118  1.00  8.520          O  
ATOM    178  CB  LEU A  12      10.608 -11.505  21.536  1.00 14.150          C  
ATOM    179  CG  LEU A  12       9.258 -11.602  20.769  1.00 14.150          C  
ATOM    180  CD1 LEU A  12       9.037 -10.292  19.997  1.00 14.150          C  
ATOM    181  CD2 LEU A  12       9.273 -12.800  19.806  1.00 14.150          C  
ATOM    182  H   LEU A  12       9.398 -11.967  23.783  1.00 12.910          H  
ATOM    183  HA  LEU A  12      10.932 -13.605  21.922  1.00 11.820          H  
ATOM    184 1HB  LEU A  12      10.586 -10.588  22.125  1.00 16.980          H  
ATOM    185 2HB  LEU A  12      11.401 -11.407  20.793  1.00 16.980          H  
ATOM    186  HG  LEU A  12       8.437 -11.720  21.476  1.00 16.980          H  
ATOM    187 1HD1 LEU A  12       8.097 -10.351  19.470  1.00 16.980          H  
ATOM    188 2HD1 LEU A  12       9.011  -9.453  20.695  1.00 16.980          H  
ATOM    189 3HD1 LEU A  12       9.843 -10.144  19.283  1.00 16.980          H  
ATOM    190 1HD2 LEU A  12       8.325 -12.843  19.272  1.00 16.980          H  
ATOM    191 2HD2 LEU A  12      10.088 -12.678  19.098  1.00 16.980          H  
ATOM    192 3HD2 LEU A  12       9.406 -13.731  20.347  1.00 16.980          H  
ATOM    193  N   LYS A  13      12.581 -12.372  24.234  1.00  9.300          N  
ATOM    194  CA  LYS A  13      13.883 -12.221  24.849  1.00  8.910          C  
ATOM    195  C   LYS A  13      14.471 -13.580  25.255  1.00  7.880          C  
ATOM    196  O   LYS A  13      15.576 -13.644  25.794  1.00  7.460          O  
ATOM    197  CB  LYS A  13      13.786 -11.289  26.056  1.00 12.630          C  
ATOM    198  CG  LYS A  13      13.373  -9.869  25.685  1.00 12.630          C  
ATOM    199  CD  LYS A  13      13.323  -8.945  26.897  1.00 12.630          C  
ATOM    200  CE  LYS A  13      12.805  -7.543  26.524  1.00 12.630          C  
ATOM    201  NZ  LYS A  13      13.735  -6.816  25.597  1.00 12.630          N  
ATOM    202  H   LYS A  13      11.759 -12.401  24.811  1.00 11.160          H  
ATOM    203  HA  LYS A  13      14.561 -11.775  24.121  1.00 10.690          H  
ATOM    204 1HB  LYS A  13      13.072 -11.683  26.773  1.00 15.160          H  
ATOM    205 2HB  LYS A  13      14.754 -11.241  26.555  1.00 15.160          H  
ATOM    206 1HG  LYS A  13      14.089  -9.486  24.961  1.00 15.160          H  
ATOM    207 2HG  LYS A  13      12.390  -9.894  25.218  1.00 15.160          H  
ATOM    208 1HD  LYS A  13      12.673  -9.373  27.653  1.00 15.160          H  
ATOM    209 2HD  LYS A  13      14.322  -8.849  27.321  1.00 15.160          H  
ATOM    210 1HE  LYS A  13      11.831  -7.642  26.040  1.00 15.160          H  
ATOM    211 2HE  LYS A  13      12.686  -6.958  27.434  1.00 15.160          H  
ATOM    212 1HZ  LYS A  13      13.352  -5.905  25.382  1.00 15.160          H  
ATOM    213 2HZ  LYS A  13      14.638  -6.704  26.040  1.00 15.160          H  
ATOM    214 3HZ  LYS A  13      13.842  -7.337  24.740  1.00 15.160          H  
ATOM    215  N   LYS A  14      13.724 -14.667  25.027  1.00  7.710          N  
ATOM    216  CA  LYS A  14      14.201 -15.998  25.386  1.00  6.990          C  
ATOM    217  C   LYS A  14      14.878 -16.679  24.182  1.00  5.920          C  
ATOM    218  O   LYS A  14      14.645 -16.277  23.044  1.00  5.310          O  
ATOM    219  CB  LYS A  14      13.047 -16.832  25.951  1.00 10.070          C  
ATOM    220  CG  LYS A  14      12.398 -16.254  27.202  1.00 10.070          C  
ATOM    221  CD  LYS A  14      13.352 -16.227  28.402  1.00 10.070          C  
ATOM    222  CE  LYS A  14      12.641 -15.780  29.670  1.00 10.070          C  
ATOM    223  NZ  LYS A  14      13.576 -15.724  30.833  1.00 10.070          N  
ATOM    224  H   LYS A  14      12.806 -14.576  24.583  1.00  9.250          H  
ATOM    225  HA  LYS A  14      14.933 -15.863  26.162  1.00  8.390          H  
ATOM    226 1HB  LYS A  14      12.264 -16.886  25.210  1.00 12.090          H  
ATOM    227 2HB  LYS A  14      13.357 -17.844  26.160  1.00 12.090          H  
ATOM    228 1HG  LYS A  14      12.109 -15.240  26.986  1.00 12.090          H  
ATOM    229 2HG  LYS A  14      11.508 -16.826  27.455  1.00 12.090          H  
ATOM    230 1HD  LYS A  14      13.786 -17.217  28.555  1.00 12.090          H  
ATOM    231 2HD  LYS A  14      14.156 -15.517  28.220  1.00 12.090          H  
ATOM    232 1HE  LYS A  14      12.216 -14.789  29.510  1.00 12.090          H  
ATOM    233 2HE  LYS A  14      11.835 -16.477  29.896  1.00 12.090          H  
ATOM    234 1HZ  LYS A  14      13.075 -15.424  31.657  1.00 12.090          H  
ATOM    235 2HZ  LYS A  14      13.968 -16.641  30.996  1.00 12.090          H  
ATOM    236 3HZ  LYS A  14      14.322 -15.071  30.635  1.00 12.090          H  
ATOM    237  N   PRO A  15      15.767 -17.676  24.397  1.00  5.980          N  
ATOM    238  CA  PRO A  15      16.440 -18.456  23.366  1.00  5.410          C  
ATOM    239  C   PRO A  15      15.498 -19.168  22.406  1.00  4.220          C  
ATOM    240  O   PRO A  15      14.473 -19.708  22.816  1.00  4.030          O  
ATOM    241  CB  PRO A  15      17.218 -19.493  24.190  1.00  8.120          C  
ATOM    242  CG  PRO A  15      17.447 -18.839  25.523  1.00  8.120          C  
ATOM    243  CD  PRO A  15      16.210 -18.027  25.781  1.00  8.120          C  
ATOM    244  HA  PRO A  15      17.126 -17.802  22.813  1.00  6.490          H  
ATOM    245 1HB  PRO A  15      16.635 -20.424  24.263  1.00  9.740          H  
ATOM    246 2HB  PRO A  15      18.156 -19.749  23.676  1.00  9.740          H  
ATOM    247 1HG  PRO A  15      17.608 -19.611  26.294  1.00  9.740          H  
ATOM    248 2HG  PRO A  15      18.359 -18.226  25.495  1.00  9.740          H  
ATOM    249 1HD  PRO A  15      15.464 -18.631  26.305  1.00  9.740          H  
ATOM    250 2HD  PRO A  15      16.537 -17.157  26.354  1.00  9.740          H  
ATOM    251  N   SER A  16      15.909 -19.208  21.137  1.00  3.690          N  
ATOM    252  CA  SER A  16      15.203 -19.869  20.033  1.00  3.000          C  
ATOM    253  C   SER A  16      13.713 -19.538  19.901  1.00  2.310          C  
ATOM    254  O   SER A  16      12.883 -20.434  19.731  1.00  2.800          O  
ATOM    255  CB  SER A  16      15.374 -21.375  20.149  1.00  4.480          C  
ATOM    256  OG  SER A  16      16.732 -21.741  20.066  1.00  4.480          O  
ATOM    257  H   SER A  16      16.775 -18.743  20.908  1.00  4.430          H  
ATOM    258  HA  SER A  16      15.687 -19.551  19.107  1.00  3.600          H  
ATOM    259 1HB  SER A  16      14.957 -21.718  21.096  1.00  5.370          H  
ATOM    260 2HB  SER A  16      14.817 -21.867  19.353  1.00  5.370          H  
ATOM    261  HG  SER A  16      16.750 -22.697  20.151  1.00  5.370          H  
ATOM    262  N   LYS A  17      13.376 -18.244  19.917  1.00  1.690          N  
ATOM    263  CA  LYS A  17      11.981 -17.834  19.763  1.00  1.620          C  
ATOM    264  C   LYS A  17      11.685 -17.095  18.449  1.00  1.320          C  
ATOM    265  O   LYS A  17      10.516 -16.818  18.152  1.00  1.450          O  
ATOM    266  CB  LYS A  17      11.539 -16.981  20.949  1.00  2.300          C  
ATOM    267  CG  LYS A  17      11.693 -17.665  22.312  1.00  2.300          C  
ATOM    268  CD  LYS A  17      10.861 -18.944  22.486  1.00  2.300          C  
ATOM    269  CE  LYS A  17      11.026 -19.494  23.905  1.00  2.300          C  
ATOM    270  NZ  LYS A  17      10.315 -20.799  24.103  1.00  2.300          N  
ATOM    271  H   LYS A  17      14.102 -17.556  20.083  1.00  2.030          H  
ATOM    272  HA  LYS A  17      11.367 -18.731  19.749  1.00  1.940          H  
ATOM    273 1HB  LYS A  17      12.135 -16.063  20.984  1.00  2.760          H  
ATOM    274 2HB  LYS A  17      10.495 -16.691  20.829  1.00  2.760          H  
ATOM    275 1HG  LYS A  17      12.733 -17.912  22.462  1.00  2.760          H  
ATOM    276 2HG  LYS A  17      11.406 -16.961  23.073  1.00  2.760          H  
ATOM    277 1HD  LYS A  17       9.810 -18.737  22.290  1.00  2.760          H  
ATOM    278 2HD  LYS A  17      11.208 -19.711  21.797  1.00  2.760          H  
ATOM    279 1HE  LYS A  17      12.091 -19.634  24.103  1.00  2.760          H  
ATOM    280 2HE  LYS A  17      10.631 -18.765  24.613  1.00  2.760          H  
ATOM    281 1HZ  LYS A  17      10.462 -21.115  25.050  1.00  2.760          H  
ATOM    282 2HZ  LYS A  17       9.327 -20.687  23.935  1.00  2.760          H  
ATOM    283 3HZ  LYS A  17      10.691 -21.482  23.458  1.00  2.760          H  
ATOM    284  N   GLU A  18      12.702 -16.814  17.620  1.00  1.180          N  
ATOM    285  CA  GLU A  18      12.447 -16.095  16.373  1.00  1.160          C  
ATOM    286  C   GLU A  18      11.452 -16.835  15.485  1.00  1.110          C  
ATOM    287  O   GLU A  18      10.693 -16.202  14.754  1.00  1.090          O  
ATOM    288  CB  GLU A  18      13.746 -15.844  15.613  1.00  1.630          C  
ATOM    289  CG  GLU A  18      14.676 -14.838  16.290  1.00  1.630          C  
ATOM    290  CD  GLU A  18      15.521 -15.432  17.383  1.00  1.630          C  
ATOM    291  OE1 GLU A  18      15.391 -16.617  17.657  1.00  1.630          O  
ATOM    292  OE2 GLU A  18      16.294 -14.702  17.961  1.00  1.630          O  
ATOM    293  H   GLU A  18      13.674 -17.040  17.855  1.00  1.420          H  
ATOM    294  HA  GLU A  18      12.016 -15.126  16.626  1.00  1.390          H  
ATOM    295 1HB  GLU A  18      14.285 -16.782  15.488  1.00  1.960          H  
ATOM    296 2HB  GLU A  18      13.513 -15.466  14.617  1.00  1.960          H  
ATOM    297 1HG  GLU A  18      15.333 -14.407  15.535  1.00  1.960          H  
ATOM    298 2HG  GLU A  18      14.072 -14.031  16.705  1.00  1.960          H  
ATOM    299  N   ALA A  19      11.442 -18.170  15.538  1.00  1.140          N  
ATOM    300  CA  ALA A  19      10.497 -18.937  14.744  1.00  1.140          C  
ATOM    301  C   ALA A  19       9.057 -18.597  15.107  1.00  1.030          C  
ATOM    302  O   ALA A  19       8.189 -18.603  14.229  1.00  1.000          O  
ATOM    303  CB  ALA A  19      10.708 -20.425  14.933  1.00  1.600          C  
ATOM    304  H   ALA A  19      12.119 -18.650  16.114  1.00  1.370          H  
ATOM    305  HA  ALA A  19      10.655 -18.674  13.701  1.00  1.370          H  
ATOM    306 1HB  ALA A  19       9.999 -20.967  14.312  1.00  1.920          H  
ATOM    307 2HB  ALA A  19      11.721 -20.698  14.648  1.00  1.920          H  
ATOM    308 3HB  ALA A  19      10.542 -20.687  15.977  1.00  1.920          H  
ATOM    309  N   ASN A  20       8.790 -18.322  16.402  1.00  1.000          N  
ATOM    310  CA  ASN A  20       7.438 -18.017  16.829  1.00  0.940          C  
ATOM    311  C   ASN A  20       7.094 -16.626  16.356  1.00  0.890          C  
ATOM    312  O   ASN A  20       5.930 -16.331  16.080  1.00  0.870          O  
ATOM    313  CB  ASN A  20       7.280 -18.122  18.330  1.00  1.340          C  
ATOM    314  CG  ASN A  20       7.295 -19.536  18.853  1.00  1.340          C  
ATOM    315  OD1 ASN A  20       7.015 -20.536  18.179  1.00  1.340          O  
ATOM    316  ND2 ASN A  20       7.622 -19.635  20.104  1.00  1.340          N  
ATOM    317  H   ASN A  20       9.534 -18.278  17.096  1.00  1.200          H  
ATOM    318  HA  ASN A  20       6.749 -18.714  16.351  1.00  1.130          H  
ATOM    319 1HB  ASN A  20       8.082 -17.562  18.815  1.00  1.610          H  
ATOM    320 2HB  ASN A  20       6.339 -17.655  18.622  1.00  1.610          H  
ATOM    321 1HD2 ASN A  20       7.657 -20.534  20.539  1.00  1.610          H  
ATOM    322 2HD2 ASN A  20       7.827 -18.810  20.624  1.00  1.610          H  
ATOM    323  N   LEU A  21       8.104 -15.753  16.283  1.00  0.890          N  
ATOM    324  CA  LEU A  21       7.871 -14.395  15.815  1.00  0.850          C  
ATOM    325  C   LEU A  21       7.498 -14.434  14.343  1.00  0.810          C  
ATOM    326  O   LEU A  21       6.547 -13.768  13.935  1.00  0.780          O  
ATOM    327  CB  LEU A  21       9.099 -13.494  16.050  1.00  1.210          C  
ATOM    328  CG  LEU A  21       8.991 -11.983  15.609  1.00  1.210          C  
ATOM    329  CD1 LEU A  21       7.847 -11.297  16.285  1.00  1.210          C  
ATOM    330  CD2 LEU A  21      10.264 -11.263  15.986  1.00  1.210          C  
ATOM    331  H   LEU A  21       9.032 -16.053  16.602  1.00  1.070          H  
ATOM    332  HA  LEU A  21       7.033 -13.990  16.375  1.00  1.020          H  
ATOM    333 1HB  LEU A  21       9.356 -13.537  17.087  1.00  1.450          H  
ATOM    334 2HB  LEU A  21       9.928 -13.915  15.490  1.00  1.450          H  
ATOM    335  HG  LEU A  21       8.834 -11.927  14.546  1.00  1.450          H  
ATOM    336 1HD1 LEU A  21       7.803 -10.259  15.966  1.00  1.450          H  
ATOM    337 2HD1 LEU A  21       6.932 -11.785  16.008  1.00  1.450          H  
ATOM    338 3HD1 LEU A  21       7.969 -11.334  17.353  1.00  1.450          H  
ATOM    339 1HD2 LEU A  21      10.171 -10.235  15.677  1.00  1.450          H  
ATOM    340 2HD2 LEU A  21      10.413 -11.306  17.060  1.00  1.450          H  
ATOM    341 3HD2 LEU A  21      11.117 -11.720  15.486  1.00  1.450          H  
ATOM    342  N   VAL A  22       8.207 -15.243  13.548  1.00  0.820          N  
ATOM    343  CA  VAL A  22       7.884 -15.321  12.130  1.00  0.770          C  
ATOM    344  C   VAL A  22       6.480 -15.898  11.957  1.00  0.750          C  
ATOM    345  O   VAL A  22       5.686 -15.354  11.183  1.00  0.730          O  
ATOM    346  CB  VAL A  22       8.902 -16.189  11.347  1.00  1.100          C  
ATOM    347  CG1 VAL A  22       8.425 -16.391   9.888  1.00  1.100          C  
ATOM    348  CG2 VAL A  22      10.265 -15.520  11.341  1.00  1.100          C  
ATOM    349  H   VAL A  22       8.998 -15.759  13.945  1.00  0.980          H  
ATOM    350  HA  VAL A  22       7.897 -14.315  11.714  1.00  0.920          H  
ATOM    351  HB  VAL A  22       8.977 -17.172  11.825  1.00  1.320          H  
ATOM    352 1HG1 VAL A  22       9.149 -17.003   9.350  1.00  1.320          H  
ATOM    353 2HG1 VAL A  22       7.456 -16.888   9.861  1.00  1.320          H  
ATOM    354 3HG1 VAL A  22       8.344 -15.426   9.406  1.00  1.320          H  
ATOM    355 1HG2 VAL A  22      10.974 -16.147  10.797  1.00  1.320          H  
ATOM    356 2HG2 VAL A  22      10.183 -14.560  10.849  1.00  1.320          H  
ATOM    357 3HG2 VAL A  22      10.613 -15.381  12.361  1.00  1.320          H  
ATOM    358  N   ALA A  23       6.164 -16.999  12.661  1.00  0.780          N  
ATOM    359  CA  ALA A  23       4.837 -17.592  12.556  1.00  0.780          C  
ATOM    360  C   ALA A  23       3.748 -16.629  13.019  1.00  0.760          C  
ATOM    361  O   ALA A  23       2.688 -16.527  12.389  1.00  0.740          O  
ATOM    362  CB  ALA A  23       4.765 -18.858  13.385  1.00  1.090          C  
ATOM    363  H   ALA A  23       6.866 -17.446  13.260  1.00  0.940          H  
ATOM    364  HA  ALA A  23       4.660 -17.837  11.512  1.00  0.940          H  
ATOM    365 1HB  ALA A  23       3.789 -19.313  13.286  1.00  1.310          H  
ATOM    366 2HB  ALA A  23       5.517 -19.557  13.053  1.00  1.310          H  
ATOM    367 3HB  ALA A  23       4.945 -18.612  14.427  1.00  1.310          H  
ATOM    368  N   SER A  24       4.015 -15.883  14.096  1.00  0.780          N  
ATOM    369  CA  SER A  24       3.044 -14.947  14.620  1.00  0.790          C  
ATOM    370  C   SER A  24       2.789 -13.866  13.615  1.00  0.750          C  
ATOM    371  O   SER A  24       1.635 -13.545  13.341  1.00  0.720          O  
ATOM    372  CB  SER A  24       3.530 -14.351  15.917  1.00  1.100          C  
ATOM    373  OG  SER A  24       3.647 -15.308  16.923  1.00  1.100          O  
ATOM    374  H   SER A  24       4.887 -16.004  14.608  1.00  0.940          H  
ATOM    375  HA  SER A  24       2.106 -15.447  14.787  1.00  0.950          H  
ATOM    376 1HB  SER A  24       4.492 -13.885  15.753  1.00  1.320          H  
ATOM    377 2HB  SER A  24       2.820 -13.592  16.230  1.00  1.320          H  
ATOM    378  HG  SER A  24       4.462 -15.805  16.717  1.00  1.320          H  
ATOM    379  N   ILE A  25       3.846 -13.350  12.994  1.00  0.750          N  
ATOM    380  CA  ILE A  25       3.666 -12.321  11.998  1.00  0.750          C  
ATOM    381  C   ILE A  25       2.883 -12.869  10.838  1.00  0.730          C  
ATOM    382  O   ILE A  25       1.945 -12.226  10.387  1.00  0.720          O  
ATOM    383  CB  ILE A  25       4.997 -11.729  11.526  1.00  1.050          C  
ATOM    384  CG1 ILE A  25       5.615 -10.942  12.705  1.00  1.050          C  
ATOM    385  CG2 ILE A  25       4.768 -10.824  10.288  1.00  1.050          C  
ATOM    386  CD1 ILE A  25       7.018 -10.544  12.543  1.00  1.050          C  
ATOM    387  H   ILE A  25       4.790 -13.645  13.259  1.00  0.900          H  
ATOM    388  HA  ILE A  25       3.094 -11.511  12.432  1.00  0.900          H  
ATOM    389  HB  ILE A  25       5.686 -12.539  11.270  1.00  1.260          H  
ATOM    390 1HG1 ILE A  25       5.056 -10.065  12.854  1.00  1.260          H  
ATOM    391 2HG1 ILE A  25       5.549 -11.550  13.597  1.00  1.260          H  
ATOM    392 1HG2 ILE A  25       5.710 -10.426   9.981  1.00  1.260          H  
ATOM    393 2HG2 ILE A  25       4.344 -11.395   9.461  1.00  1.260          H  
ATOM    394 3HG2 ILE A  25       4.086 -10.010  10.541  1.00  1.260          H  
ATOM    395 1HD1 ILE A  25       7.340 -10.011  13.435  1.00  1.260          H  
ATOM    396 2HD1 ILE A  25       7.585 -11.445  12.427  1.00  1.260          H  
ATOM    397 3HD1 ILE A  25       7.158  -9.907  11.683  1.00  1.260          H  
ATOM    398  N   TYR A  26       3.238 -14.048  10.339  1.00  0.720          N  
ATOM    399  CA  TYR A  26       2.522 -14.588   9.206  1.00  0.730          C  
ATOM    400  C   TYR A  26       1.021 -14.683   9.489  1.00  0.740          C  
ATOM    401  O   TYR A  26       0.208 -14.289   8.653  1.00  0.750          O  
ATOM    402  CB  TYR A  26       3.042 -15.966   8.845  1.00  1.020          C  
ATOM    403  CG  TYR A  26       2.378 -16.510   7.636  1.00  1.020          C  
ATOM    404  CD1 TYR A  26       2.898 -16.160   6.425  1.00  1.020          C  
ATOM    405  CD2 TYR A  26       1.254 -17.310   7.703  1.00  1.020          C  
ATOM    406  CE1 TYR A  26       2.357 -16.602   5.286  1.00  1.020          C  
ATOM    407  CE2 TYR A  26       0.697 -17.740   6.546  1.00  1.020          C  
ATOM    408  CZ  TYR A  26       1.258 -17.390   5.345  1.00  1.020          C  
ATOM    409  OH  TYR A  26       0.710 -17.820   4.211  1.00  1.020          O  
ATOM    410  H   TYR A  26       4.036 -14.561  10.732  1.00  0.860          H  
ATOM    411  HA  TYR A  26       2.664 -13.918   8.359  1.00  0.880          H  
ATOM    412 1HB  TYR A  26       4.119 -15.919   8.664  1.00  1.220          H  
ATOM    413 2HB  TYR A  26       2.881 -16.649   9.675  1.00  1.220          H  
ATOM    414  HD1 TYR A  26       3.742 -15.525   6.391  1.00  1.220          H  
ATOM    415  HD2 TYR A  26       0.812 -17.581   8.655  1.00  1.220          H  
ATOM    416  HE1 TYR A  26       2.783 -16.316   4.326  1.00  1.220          H  
ATOM    417  HE2 TYR A  26      -0.188 -18.353   6.566  1.00  1.220          H  
ATOM    418  HH  TYR A  26       1.233 -17.528   3.467  1.00  1.220          H  
ATOM    419  N   GLY A  27       0.643 -15.284  10.627  1.00  0.750          N  
ATOM    420  CA  GLY A  27      -0.768 -15.469  10.985  1.00  0.770          C  
ATOM    421  C   GLY A  27      -1.507 -14.145  11.227  1.00  0.740          C  
ATOM    422  O   GLY A  27      -2.646 -13.961  10.780  1.00  0.780          O  
ATOM    423  H   GLY A  27       1.368 -15.607  11.277  1.00  0.900          H  
ATOM    424 1HA  GLY A  27      -1.260 -16.023  10.189  1.00  0.920          H  
ATOM    425 2HA  GLY A  27      -0.827 -16.093  11.855  1.00  0.920          H  
ATOM    426  N   LEU A  28      -0.855 -13.207  11.917  1.00  0.700          N  
ATOM    427  CA  LEU A  28      -1.426 -11.893  12.163  1.00  0.700          C  
ATOM    428  C   LEU A  28      -1.651 -11.162  10.875  1.00  0.750          C  
ATOM    429  O   LEU A  28      -2.662 -10.489  10.679  1.00  0.770          O  
ATOM    430  CB  LEU A  28      -0.426 -11.043  12.948  1.00  0.980          C  
ATOM    431  CG  LEU A  28      -0.176 -11.346  14.370  1.00  0.980          C  
ATOM    432  CD1 LEU A  28       1.084 -10.630  14.793  1.00  0.980          C  
ATOM    433  CD2 LEU A  28      -1.300 -10.829  15.149  1.00  0.980          C  
ATOM    434  H   LEU A  28       0.074 -13.409  12.296  1.00  0.840          H  
ATOM    435  HA  LEU A  28      -2.371 -12.000  12.676  1.00  0.840          H  
ATOM    436 1HB  LEU A  28       0.530 -11.093  12.432  1.00  1.180          H  
ATOM    437 2HB  LEU A  28      -0.766 -10.032  12.916  1.00  1.180          H  
ATOM    438  HG  LEU A  28      -0.075 -12.411  14.536  1.00  1.180          H  
ATOM    439 1HD1 LEU A  28       1.286 -10.817  15.830  1.00  1.180          H  
ATOM    440 2HD1 LEU A  28       1.907 -10.993  14.214  1.00  1.180          H  
ATOM    441 3HD1 LEU A  28       0.972  -9.564  14.630  1.00  1.180          H  
ATOM    442 1HD2 LEU A  28      -1.110 -11.009  16.154  1.00  1.180          H  
ATOM    443 2HD2 LEU A  28      -1.400  -9.770  14.990  1.00  1.180          H  
ATOM    444 3HD2 LEU A  28      -2.197 -11.309  14.863  1.00  1.180          H  
ATOM    445  N   LEU A  29      -0.693 -11.296   9.984  1.00  0.760          N  
ATOM    446  CA  LEU A  29      -0.736 -10.612   8.737  1.00  0.780          C  
ATOM    447  C   LEU A  29      -1.787 -11.293   7.835  1.00  0.790          C  
ATOM    448  O   LEU A  29      -2.566 -10.624   7.163  1.00  0.840          O  
ATOM    449  CB  LEU A  29       0.693 -10.663   8.195  1.00  1.080          C  
ATOM    450  CG  LEU A  29       1.102  -9.807   7.105  1.00  1.080          C  
ATOM    451  CD1 LEU A  29       0.975  -8.374   7.550  1.00  1.080          C  
ATOM    452  CD2 LEU A  29       2.537 -10.097   6.778  1.00  1.080          C  
ATOM    453  H   LEU A  29       0.143 -11.842  10.206  1.00  0.910          H  
ATOM    454  HA  LEU A  29      -1.049  -9.594   8.928  1.00  0.940          H  
ATOM    455 1HB  LEU A  29       1.348 -10.408   9.016  1.00  1.300          H  
ATOM    456 2HB  LEU A  29       0.906 -11.695   7.901  1.00  1.300          H  
ATOM    457  HG  LEU A  29       0.474  -9.968   6.235  1.00  1.300          H  
ATOM    458 1HD1 LEU A  29       1.309  -7.778   6.789  1.00  1.300          H  
ATOM    459 2HD1 LEU A  29      -0.046  -8.110   7.780  1.00  1.300          H  
ATOM    460 3HD1 LEU A  29       1.600  -8.203   8.425  1.00  1.300          H  
ATOM    461 1HD2 LEU A  29       2.824  -9.435   5.982  1.00  1.300          H  
ATOM    462 2HD2 LEU A  29       3.160  -9.916   7.653  1.00  1.300          H  
ATOM    463 3HD2 LEU A  29       2.658 -11.129   6.466  1.00  1.300          H  
ATOM    464  N   PHE A  30      -1.882 -12.631   7.900  1.00  0.780          N  
ATOM    465  CA  PHE A  30      -2.850 -13.444   7.151  1.00  0.790          C  
ATOM    466  C   PHE A  30      -4.271 -12.945   7.394  1.00  0.790          C  
ATOM    467  O   PHE A  30      -5.001 -12.633   6.446  1.00  0.830          O  
ATOM    468  CB  PHE A  30      -2.694 -14.918   7.606  1.00  1.100          C  
ATOM    469  CG  PHE A  30      -3.688 -15.953   7.151  1.00  1.100          C  
ATOM    470  CD1 PHE A  30      -3.557 -16.651   5.966  1.00  1.100          C  
ATOM    471  CD2 PHE A  30      -4.776 -16.244   7.970  1.00  1.100          C  
ATOM    472  CE1 PHE A  30      -4.505 -17.612   5.608  1.00  1.100          C  
ATOM    473  CE2 PHE A  30      -5.708 -17.186   7.618  1.00  1.100          C  
ATOM    474  CZ  PHE A  30      -5.577 -17.866   6.441  1.00  1.100          C  
ATOM    475  H   PHE A  30      -1.199 -13.143   8.457  1.00  0.940          H  
ATOM    476  HA  PHE A  30      -2.639 -13.362   6.088  1.00  0.950          H  
ATOM    477 1HB  PHE A  30      -1.706 -15.263   7.304  1.00  1.320          H  
ATOM    478 2HB  PHE A  30      -2.700 -14.941   8.659  1.00  1.320          H  
ATOM    479  HD1 PHE A  30      -2.702 -16.450   5.326  1.00  1.320          H  
ATOM    480  HD2 PHE A  30      -4.884 -15.712   8.908  1.00  1.320          H  
ATOM    481  HE1 PHE A  30      -4.405 -18.165   4.677  1.00  1.320          H  
ATOM    482  HE2 PHE A  30      -6.556 -17.397   8.272  1.00  1.320          H  
ATOM    483  HZ  PHE A  30      -6.326 -18.603   6.175  1.00  1.320          H  
ATOM    484  N   VAL A  31      -4.643 -12.775   8.665  1.00  0.770          N  
ATOM    485  CA  VAL A  31      -6.001 -12.331   9.000  1.00  0.820          C  
ATOM    486  C   VAL A  31      -6.287 -10.868   8.606  1.00  0.860          C  
ATOM    487  O   VAL A  31      -7.422 -10.407   8.741  1.00  0.890          O  
ATOM    488  CB  VAL A  31      -6.337 -12.520  10.507  1.00  1.130          C  
ATOM    489  CG1 VAL A  31      -6.223 -13.975  10.900  1.00  1.130          C  
ATOM    490  CG2 VAL A  31      -5.441 -11.703  11.361  1.00  1.130          C  
ATOM    491  H   VAL A  31      -3.974 -13.026   9.401  1.00  0.920          H  
ATOM    492  HA  VAL A  31      -6.691 -12.963   8.442  1.00  0.980          H  
ATOM    493  HB  VAL A  31      -7.367 -12.209  10.668  1.00  1.350          H  
ATOM    494 1HG1 VAL A  31      -6.488 -14.080  11.948  1.00  1.350          H  
ATOM    495 2HG1 VAL A  31      -6.896 -14.571  10.289  1.00  1.350          H  
ATOM    496 3HG1 VAL A  31      -5.203 -14.315  10.755  1.00  1.350          H  
ATOM    497 1HG2 VAL A  31      -5.714 -11.839  12.402  1.00  1.350          H  
ATOM    498 2HG2 VAL A  31      -4.431 -12.028  11.213  1.00  1.350          H  
ATOM    499 3HG2 VAL A  31      -5.532 -10.656  11.098  1.00  1.350          H  
ATOM    500  N   CYS A  32      -5.256 -10.122   8.187  1.00  0.890          N  
ATOM    501  CA  CYS A  32      -5.394  -8.732   7.797  1.00  1.000          C  
ATOM    502  C   CYS A  32      -5.392  -8.562   6.266  1.00  1.080          C  
ATOM    503  O   CYS A  32      -5.465  -7.436   5.757  1.00  1.280          O  
ATOM    504  CB  CYS A  32      -4.273  -7.914   8.416  1.00  1.360          C  
ATOM    505  SG  CYS A  32      -4.279  -7.911  10.199  1.00  1.360          S  
ATOM    506  H   CYS A  32      -4.338 -10.550   8.059  1.00  1.070          H  
ATOM    507  HA  CYS A  32      -6.340  -8.359   8.183  1.00  1.200          H  
ATOM    508 1HB  CYS A  32      -3.322  -8.319   8.098  1.00  1.630          H  
ATOM    509 2HB  CYS A  32      -4.342  -6.882   8.073  1.00  1.630          H  
ATOM    510  HG  CYS A  32      -3.767  -9.164  10.338  1.00  1.630          H  
ATOM    511  N   GLY A  33      -5.264  -9.672   5.536  1.00  1.000          N  
ATOM    512  CA  GLY A  33      -5.302  -9.668   4.081  1.00  1.070          C  
ATOM    513  C   GLY A  33      -4.293  -8.748   3.397  1.00  1.220          C  
ATOM    514  O   GLY A  33      -3.151  -8.593   3.836  1.00  1.270          O  
ATOM    515  H   GLY A  33      -5.178 -10.582   6.004  1.00  1.200          H  
ATOM    516 1HA  GLY A  33      -5.141 -10.690   3.731  1.00  1.280          H  
ATOM    517 2HA  GLY A  33      -6.307  -9.396   3.762  1.00  1.280          H  
ATOM    518  N   ALA A  34      -4.767  -8.141   2.293  1.00  1.320          N  
ATOM    519  CA  ALA A  34      -4.017  -7.226   1.425  1.00  1.500          C  
ATOM    520  C   ALA A  34      -3.514  -5.950   2.113  1.00  1.460          C  
ATOM    521  O   ALA A  34      -2.440  -5.455   1.760  1.00  1.530          O  
ATOM    522  CB  ALA A  34      -4.889  -6.831   0.238  1.00  2.030          C  
ATOM    523  H   ALA A  34      -5.721  -8.350   2.046  1.00  1.580          H  
ATOM    524  HA  ALA A  34      -3.143  -7.769   1.055  1.00  1.800          H  
ATOM    525 1HB  ALA A  34      -4.315  -6.197  -0.425  1.00  2.430          H  
ATOM    526 2HB  ALA A  34      -5.208  -7.724  -0.295  1.00  2.430          H  
ATOM    527 3HB  ALA A  34      -5.763  -6.286   0.588  1.00  2.430          H  
ATOM    528  N   LYS A  35      -4.296  -5.389   3.056  1.00  1.430          N  
ATOM    529  CA  LYS A  35      -3.873  -4.153   3.733  1.00  1.460          C  
ATOM    530  C   LYS A  35      -2.835  -4.430   4.808  1.00  1.310          C  
ATOM    531  O   LYS A  35      -1.944  -3.609   5.065  1.00  1.460          O  
ATOM    532  CB  LYS A  35      -5.081  -3.404   4.299  1.00  2.030          C  
ATOM    533  CG  LYS A  35      -5.848  -4.077   5.420  1.00  2.030          C  
ATOM    534  CD  LYS A  35      -7.029  -3.200   5.766  1.00  2.030          C  
ATOM    535  CE  LYS A  35      -8.021  -3.823   6.712  1.00  2.030          C  
ATOM    536  NZ  LYS A  35      -9.105  -2.856   6.980  1.00  2.030          N  
ATOM    537  H   LYS A  35      -5.178  -5.823   3.290  1.00  1.720          H  
ATOM    538  HA  LYS A  35      -3.406  -3.505   2.991  1.00  1.750          H  
ATOM    539 1HB  LYS A  35      -4.765  -2.425   4.654  1.00  2.440          H  
ATOM    540 2HB  LYS A  35      -5.804  -3.246   3.514  1.00  2.440          H  
ATOM    541 1HG  LYS A  35      -6.203  -5.057   5.109  1.00  2.440          H  
ATOM    542 2HG  LYS A  35      -5.214  -4.191   6.307  1.00  2.440          H  
ATOM    543 1HD  LYS A  35      -6.687  -2.254   6.188  1.00  2.440          H  
ATOM    544 2HD  LYS A  35      -7.574  -2.995   4.848  1.00  2.440          H  
ATOM    545 1HE  LYS A  35      -8.443  -4.692   6.223  1.00  2.440          H  
ATOM    546 2HE  LYS A  35      -7.559  -4.128   7.651  1.00  2.440          H  
ATOM    547 1HZ  LYS A  35      -9.840  -3.233   7.562  1.00  2.440          H  
ATOM    548 2HZ  LYS A  35      -8.714  -2.033   7.437  1.00  2.440          H  
ATOM    549 3HZ  LYS A  35      -9.513  -2.539   6.095  1.00  2.440          H  
ATOM    550  N   GLY A  36      -2.921  -5.610   5.406  1.00  1.070          N  
ATOM    551  CA  GLY A  36      -1.938  -6.051   6.367  1.00  0.970          C  
ATOM    552  C   GLY A  36      -1.779  -5.221   7.635  1.00  0.910          C  
ATOM    553  O   GLY A  36      -2.760  -4.758   8.223  1.00  0.960          O  
ATOM    554  H   GLY A  36      -3.718  -6.223   5.213  1.00  1.280          H  
ATOM    555 1HA  GLY A  36      -2.158  -7.080   6.632  1.00  1.160          H  
ATOM    556 2HA  GLY A  36      -1.000  -6.093   5.864  1.00  1.160          H  
ATOM    557  N   ILE A  37      -0.511  -5.136   8.080  1.00  0.880          N  
ATOM    558  CA  ILE A  37      -0.072  -4.486   9.329  1.00  0.900          C  
ATOM    559  C   ILE A  37       1.200  -3.620   9.083  1.00  0.960          C  
ATOM    560  O   ILE A  37       2.107  -4.049   8.363  1.00  0.950          O  
ATOM    561  CB  ILE A  37       0.237  -5.579  10.407  1.00  1.250          C  
ATOM    562  CG1 ILE A  37      -0.984  -6.522  10.608  1.00  1.250          C  
ATOM    563  CG2 ILE A  37       0.541  -4.913  11.752  1.00  1.250          C  
ATOM    564  CD1 ILE A  37      -0.715  -7.741  11.458  1.00  1.250          C  
ATOM    565  H   ILE A  37       0.196  -5.526   7.449  1.00  1.060          H  
ATOM    566  HA  ILE A  37      -0.869  -3.831   9.688  1.00  1.080          H  
ATOM    567  HB  ILE A  37       1.092  -6.174  10.092  1.00  1.500          H  
ATOM    568 1HG1 ILE A  37      -1.801  -5.953  11.053  1.00  1.500          H  
ATOM    569 2HG1 ILE A  37      -1.305  -6.898   9.654  1.00  1.500          H  
ATOM    570 1HG2 ILE A  37       0.767  -5.636  12.509  1.00  1.500          H  
ATOM    571 2HG2 ILE A  37       1.370  -4.278  11.651  1.00  1.500          H  
ATOM    572 3HG2 ILE A  37      -0.323  -4.324  12.066  1.00  1.500          H  
ATOM    573 1HD1 ILE A  37      -1.624  -8.322  11.516  1.00  1.500          H  
ATOM    574 2HD1 ILE A  37       0.073  -8.343  11.002  1.00  1.500          H  
ATOM    575 3HD1 ILE A  37      -0.419  -7.468  12.458  1.00  1.500          H  
ATOM    576  N   THR A  38       1.292  -2.414   9.665  1.00  1.040          N  
ATOM    577  CA  THR A  38       2.532  -1.618   9.494  1.00  1.140          C  
ATOM    578  C   THR A  38       3.568  -2.163  10.476  1.00  1.050          C  
ATOM    579  O   THR A  38       3.200  -2.888  11.396  1.00  1.000          O  
ATOM    580  CB  THR A  38       2.314  -0.116   9.777  1.00  1.560          C  
ATOM    581  OG1 THR A  38       2.009   0.089  11.170  1.00  1.560          O  
ATOM    582  CG2 THR A  38       1.142   0.371   8.950  1.00  1.560          C  
ATOM    583  H   THR A  38       0.520  -2.064  10.259  1.00  1.250          H  
ATOM    584  HA  THR A  38       2.913  -1.745   8.486  1.00  1.370          H  
ATOM    585  HB  THR A  38       3.207   0.447   9.513  1.00  1.870          H  
ATOM    586  HG1 THR A  38       1.863   1.035  11.314  1.00  1.870          H  
ATOM    587 1HG2 THR A  38       0.978   1.429   9.141  1.00  1.870          H  
ATOM    588 2HG2 THR A  38       1.362   0.227   7.903  1.00  1.870          H  
ATOM    589 3HG2 THR A  38       0.243  -0.182   9.212  1.00  1.870          H  
ATOM    590  N   LEU A  39       4.859  -1.808  10.371  1.00  1.050          N  
ATOM    591  CA  LEU A  39       5.727  -2.423  11.383  1.00  0.970          C  
ATOM    592  C   LEU A  39       5.480  -1.826  12.767  1.00  0.970          C  
ATOM    593  O   LEU A  39       5.670  -2.513  13.768  1.00  0.940          O  
ATOM    594  CB  LEU A  39       7.231  -2.388  11.011  1.00  1.390          C  
ATOM    595  CG  LEU A  39       8.041  -1.060  11.030  1.00  1.390          C  
ATOM    596  CD1 LEU A  39       8.602  -0.774  12.460  1.00  1.390          C  
ATOM    597  CD2 LEU A  39       9.214  -1.211  10.046  1.00  1.390          C  
ATOM    598  H   LEU A  39       5.198  -1.207   9.634  1.00  1.260          H  
ATOM    599  HA  LEU A  39       5.473  -3.478  11.435  1.00  1.160          H  
ATOM    600 1HB  LEU A  39       7.737  -3.056  11.692  1.00  1.670          H  
ATOM    601 2HB  LEU A  39       7.331  -2.815  10.025  1.00  1.670          H  
ATOM    602  HG  LEU A  39       7.409  -0.227  10.731  1.00  1.670          H  
ATOM    603 1HD1 LEU A  39       9.185   0.145  12.437  1.00  1.670          H  
ATOM    604 2HD1 LEU A  39       7.822  -0.659  13.184  1.00  1.670          H  
ATOM    605 3HD1 LEU A  39       9.240  -1.601  12.765  1.00  1.670          H  
ATOM    606 1HD2 LEU A  39       9.805  -0.292  10.041  1.00  1.670          H  
ATOM    607 2HD2 LEU A  39       9.850  -2.046  10.356  1.00  1.670          H  
ATOM    608 3HD2 LEU A  39       8.837  -1.400   9.045  1.00  1.670          H  
ATOM    609  N   ARG A  40       5.074  -0.554  12.859  1.00  1.050          N  
ATOM    610  CA  ARG A  40       4.844   0.008  14.190  1.00  1.090          C  
ATOM    611  C   ARG A  40       3.680  -0.698  14.871  1.00  1.050          C  
ATOM    612  O   ARG A  40       3.739  -1.010  16.066  1.00  1.040          O  
ATOM    613  CB  ARG A  40       4.595   1.503  14.145  1.00  1.510          C  
ATOM    614  CG  ARG A  40       5.826   2.338  13.821  1.00  1.510          C  
ATOM    615  CD  ARG A  40       5.510   3.792  13.736  1.00  1.510          C  
ATOM    616  NE  ARG A  40       5.087   4.360  15.036  1.00  1.510          N  
ATOM    617  CZ  ARG A  40       4.487   5.570  15.189  1.00  1.510          C  
ATOM    618  NH1 ARG A  40       4.249   6.324  14.128  1.00  1.510          N  
ATOM    619  NH2 ARG A  40       4.128   6.016  16.394  1.00  1.510          N  
ATOM    620  H   ARG A  40       4.930  -0.012  12.020  1.00  1.260          H  
ATOM    621  HA  ARG A  40       5.739  -0.160  14.791  1.00  1.310          H  
ATOM    622 1HB  ARG A  40       3.832   1.722  13.399  1.00  1.810          H  
ATOM    623 2HB  ARG A  40       4.211   1.831  15.111  1.00  1.810          H  
ATOM    624 1HG  ARG A  40       6.572   2.194  14.602  1.00  1.810          H  
ATOM    625 2HG  ARG A  40       6.240   2.015  12.864  1.00  1.810          H  
ATOM    626 1HD  ARG A  40       6.395   4.331  13.398  1.00  1.810          H  
ATOM    627 2HD  ARG A  40       4.703   3.930  13.019  1.00  1.810          H  
ATOM    628  HE  ARG A  40       5.261   3.812  15.874  1.00  1.810          H  
ATOM    629 1HH1 ARG A  40       4.514   6.007  13.207  1.00  1.810          H  
ATOM    630 2HH1 ARG A  40       3.805   7.224  14.237  1.00  1.810          H  
ATOM    631 1HH2 ARG A  40       4.290   5.468  17.265  1.00  1.810          H  
ATOM    632 2HH2 ARG A  40       3.689   6.912  16.485  1.00  1.810          H  
ATOM    633  N   GLU A  41       2.622  -0.978  14.097  1.00  1.050          N  
ATOM    634  CA  GLU A  41       1.479  -1.686  14.645  1.00  1.030          C  
ATOM    635  C   GLU A  41       1.898  -3.079  15.081  1.00  0.950          C  
ATOM    636  O   GLU A  41       1.493  -3.548  16.150  1.00  0.970          O  
ATOM    637  CB  GLU A  41       0.381  -1.787  13.582  1.00  1.450          C  
ATOM    638  CG  GLU A  41      -0.338  -0.489  13.274  1.00  1.450          C  
ATOM    639  CD  GLU A  41      -1.199  -0.566  12.038  1.00  1.450          C  
ATOM    640  OE1 GLU A  41      -1.026  -1.485  11.260  1.00  1.450          O  
ATOM    641  OE2 GLU A  41      -2.034   0.290  11.871  1.00  1.450          O  
ATOM    642  H   GLU A  41       2.603  -0.674  13.123  1.00  1.260          H  
ATOM    643  HA  GLU A  41       1.105  -1.148  15.508  1.00  1.240          H  
ATOM    644 1HB  GLU A  41       0.830  -2.124  12.653  1.00  1.740          H  
ATOM    645 2HB  GLU A  41      -0.356  -2.530  13.885  1.00  1.740          H  
ATOM    646 1HG  GLU A  41      -0.984  -0.263  14.113  1.00  1.740          H  
ATOM    647 2HG  GLU A  41       0.385   0.315  13.178  1.00  1.740          H  
ATOM    648  N   LEU A  42       2.757  -3.710  14.274  1.00  0.890          N  
ATOM    649  CA  LEU A  42       3.199  -5.059  14.524  1.00  0.860          C  
ATOM    650  C   LEU A  42       4.040  -5.098  15.802  1.00  0.870          C  
ATOM    651  O   LEU A  42       3.910  -6.028  16.598  1.00  0.900          O  
ATOM    652  CB  LEU A  42       3.971  -5.529  13.288  1.00  1.220          C  
ATOM    653  CG  LEU A  42       4.347  -6.974  13.141  1.00  1.220          C  
ATOM    654  CD1 LEU A  42       3.040  -7.854  13.132  1.00  1.220          C  
ATOM    655  CD2 LEU A  42       5.098  -7.096  11.820  1.00  1.220          C  
ATOM    656  H   LEU A  42       3.036  -3.259  13.398  1.00  1.070          H  
ATOM    657  HA  LEU A  42       2.331  -5.672  14.667  1.00  1.030          H  
ATOM    658 1HB  LEU A  42       3.414  -5.243  12.405  1.00  1.460          H  
ATOM    659 2HB  LEU A  42       4.907  -4.976  13.274  1.00  1.460          H  
ATOM    660  HG  LEU A  42       4.987  -7.290  13.961  1.00  1.460          H  
ATOM    661 1HD1 LEU A  42       3.267  -8.887  12.990  1.00  1.460          H  
ATOM    662 2HD1 LEU A  42       2.508  -7.752  14.071  1.00  1.460          H  
ATOM    663 3HD1 LEU A  42       2.398  -7.530  12.314  1.00  1.460          H  
ATOM    664 1HD2 LEU A  42       5.403  -8.115  11.647  1.00  1.460          H  
ATOM    665 2HD2 LEU A  42       4.452  -6.771  11.003  1.00  1.460          H  
ATOM    666 3HD2 LEU A  42       5.970  -6.462  11.850  1.00  1.460          H  
ATOM    667  N   ILE A  43       4.872  -4.081  16.038  1.00  0.900          N  
ATOM    668  CA  ILE A  43       5.634  -4.036  17.278  1.00  0.920          C  
ATOM    669  C   ILE A  43       4.716  -3.942  18.466  1.00  0.970          C  
ATOM    670  O   ILE A  43       4.905  -4.648  19.452  1.00  1.000          O  
ATOM    671  CB  ILE A  43       6.635  -2.885  17.343  1.00  1.280          C  
ATOM    672  CG1 ILE A  43       7.737  -3.153  16.336  1.00  1.280          C  
ATOM    673  CG2 ILE A  43       7.150  -2.747  18.802  1.00  1.280          C  
ATOM    674  CD1 ILE A  43       8.632  -1.997  16.066  1.00  1.280          C  
ATOM    675  H   ILE A  43       5.001  -3.368  15.313  1.00  1.080          H  
ATOM    676  HA  ILE A  43       6.197  -4.964  17.360  1.00  1.100          H  
ATOM    677  HB  ILE A  43       6.154  -1.954  17.034  1.00  1.540          H  
ATOM    678 1HG1 ILE A  43       8.353  -3.986  16.682  1.00  1.540          H  
ATOM    679 2HG1 ILE A  43       7.269  -3.431  15.412  1.00  1.540          H  
ATOM    680 1HG2 ILE A  43       7.878  -1.946  18.873  1.00  1.540          H  
ATOM    681 2HG2 ILE A  43       6.343  -2.520  19.493  1.00  1.540          H  
ATOM    682 3HG2 ILE A  43       7.600  -3.674  19.101  1.00  1.540          H  
ATOM    683 1HD1 ILE A  43       9.322  -2.285  15.330  1.00  1.540          H  
ATOM    684 2HD1 ILE A  43       8.044  -1.163  15.694  1.00  1.540          H  
ATOM    685 3HD1 ILE A  43       9.159  -1.703  16.969  1.00  1.540          H  
ATOM    686  N   ARG A  44       3.709  -3.068  18.398  1.00  1.000          N  
ATOM    687  CA  ARG A  44       2.793  -2.962  19.523  1.00  1.070          C  
ATOM    688  C   ARG A  44       2.153  -4.333  19.795  1.00  1.030          C  
ATOM    689  O   ARG A  44       2.066  -4.766  20.946  1.00  1.120          O  
ATOM    690  CB  ARG A  44       1.746  -1.888  19.277  1.00  1.470          C  
ATOM    691  CG  ARG A  44       2.309  -0.457  19.337  1.00  1.470          C  
ATOM    692  CD  ARG A  44       1.248   0.567  19.424  1.00  1.470          C  
ATOM    693  NE  ARG A  44       0.433   0.664  18.227  1.00  1.470          N  
ATOM    694  CZ  ARG A  44       0.672   1.474  17.166  1.00  1.470          C  
ATOM    695  NH1 ARG A  44       1.708   2.309  17.128  1.00  1.470          N  
ATOM    696  NH2 ARG A  44      -0.163   1.439  16.142  1.00  1.470          N  
ATOM    697  H   ARG A  44       3.610  -2.467  17.571  1.00  1.200          H  
ATOM    698  HA  ARG A  44       3.364  -2.668  20.403  1.00  1.280          H  
ATOM    699 1HB  ARG A  44       1.307  -2.027  18.291  1.00  1.760          H  
ATOM    700 2HB  ARG A  44       0.948  -1.970  20.014  1.00  1.760          H  
ATOM    701 1HG  ARG A  44       2.941  -0.352  20.218  1.00  1.760          H  
ATOM    702 2HG  ARG A  44       2.900  -0.264  18.442  1.00  1.760          H  
ATOM    703 1HD  ARG A  44       0.603   0.302  20.247  1.00  1.760          H  
ATOM    704 2HD  ARG A  44       1.693   1.538  19.623  1.00  1.760          H  
ATOM    705  HE  ARG A  44      -0.378   0.066  18.182  1.00  1.760          H  
ATOM    706 1HH1 ARG A  44       2.374   2.397  17.920  1.00  1.760          H  
ATOM    707 2HH1 ARG A  44       1.835   2.901  16.328  1.00  1.760          H  
ATOM    708 1HH2 ARG A  44      -0.958   0.815  16.161  1.00  1.760          H  
ATOM    709 2HH2 ARG A  44      -0.012   2.035  15.340  1.00  1.760          H  
ATOM    710  N   ILE A  45       1.823  -5.077  18.735  1.00  0.910          N  
ATOM    711  CA  ILE A  45       1.261  -6.414  18.899  1.00  0.860          C  
ATOM    712  C   ILE A  45       2.261  -7.299  19.665  1.00  0.910          C  
ATOM    713  O   ILE A  45       1.896  -8.028  20.584  1.00  0.950          O  
ATOM    714  CB  ILE A  45       0.886  -7.048  17.540  1.00  1.220          C  
ATOM    715  CG1 ILE A  45      -0.325  -6.279  16.940  1.00  1.220          C  
ATOM    716  CG2 ILE A  45       0.585  -8.526  17.726  1.00  1.220          C  
ATOM    717  CD1 ILE A  45      -0.617  -6.578  15.478  1.00  1.220          C  
ATOM    718  H   ILE A  45       1.893  -4.655  17.804  1.00  1.090          H  
ATOM    719  HA  ILE A  45       0.354  -6.328  19.473  1.00  1.030          H  
ATOM    720  HB  ILE A  45       1.700  -6.951  16.845  1.00  1.470          H  
ATOM    721 1HG1 ILE A  45      -1.217  -6.512  17.520  1.00  1.470          H  
ATOM    722 2HG1 ILE A  45      -0.129  -5.216  17.032  1.00  1.470          H  
ATOM    723 1HG2 ILE A  45       0.319  -8.944  16.798  1.00  1.470          H  
ATOM    724 2HG2 ILE A  45       1.460  -9.044  18.107  1.00  1.470          H  
ATOM    725 3HG2 ILE A  45      -0.235  -8.656  18.414  1.00  1.470          H  
ATOM    726 1HD1 ILE A  45      -1.459  -5.972  15.172  1.00  1.470          H  
ATOM    727 2HD1 ILE A  45       0.233  -6.328  14.872  1.00  1.470          H  
ATOM    728 3HD1 ILE A  45      -0.854  -7.614  15.344  1.00  1.470          H  
ATOM    729  N   PHE A  46       3.534  -7.209  19.338  1.00  0.930          N  
ATOM    730  CA  PHE A  46       4.521  -8.013  20.042  1.00  1.000          C  
ATOM    731  C   PHE A  46       5.067  -7.396  21.336  1.00  1.240          C  
ATOM    732  O   PHE A  46       6.107  -7.835  21.844  1.00  1.420          O  
ATOM    733  CB  PHE A  46       5.666  -8.357  19.115  1.00  1.370          C  
ATOM    734  CG  PHE A  46       5.224  -9.285  18.099  1.00  1.370          C  
ATOM    735  CD1 PHE A  46       5.022  -8.873  16.821  1.00  1.370          C  
ATOM    736  CD2 PHE A  46       4.955 -10.583  18.429  1.00  1.370          C  
ATOM    737  CE1 PHE A  46       4.557  -9.724  15.899  1.00  1.370          C  
ATOM    738  CE2 PHE A  46       4.486 -11.437  17.503  1.00  1.370          C  
ATOM    739  CZ  PHE A  46       4.281 -10.998  16.225  1.00  1.370          C  
ATOM    740  H   PHE A  46       3.790  -6.638  18.523  1.00  1.120          H  
ATOM    741  HA  PHE A  46       4.033  -8.943  20.316  1.00  1.200          H  
ATOM    742 1HB  PHE A  46       6.016  -7.446  18.628  1.00  1.650          H  
ATOM    743 2HB  PHE A  46       6.473  -8.791  19.671  1.00  1.650          H  
ATOM    744  HD1 PHE A  46       5.238  -7.855  16.550  1.00  1.650          H  
ATOM    745  HD2 PHE A  46       5.113 -10.922  19.449  1.00  1.650          H  
ATOM    746  HE1 PHE A  46       4.401  -9.388  14.905  1.00  1.650          H  
ATOM    747  HE2 PHE A  46       4.273 -12.464  17.784  1.00  1.650          H  
ATOM    748  HZ  PHE A  46       3.908 -11.658  15.465  1.00  1.650          H  
ATOM    749  N   LYS A  47       4.373  -6.388  21.876  1.00  1.340          N  
ATOM    750  CA  LYS A  47       4.637  -5.720  23.152  1.00  1.630          C  
ATOM    751  C   LYS A  47       5.928  -4.915  23.235  1.00  1.890          C  
ATOM    752  O   LYS A  47       5.888  -3.718  23.501  1.00  2.410          O  
ATOM    753  CB  LYS A  47       4.670  -6.745  24.291  1.00  2.170          C  
ATOM    754  CG  LYS A  47       3.355  -7.438  24.631  1.00  2.170          C  
ATOM    755  CD  LYS A  47       3.612  -8.447  25.755  1.00  2.170          C  
ATOM    756  CE  LYS A  47       2.354  -9.119  26.313  1.00  2.170          C  
ATOM    757  NZ  LYS A  47       2.717 -10.121  27.362  1.00  2.170          N  
ATOM    758  H   LYS A  47       3.562  -6.022  21.368  1.00  1.610          H  
ATOM    759  HA  LYS A  47       3.811  -5.029  23.326  1.00  1.960          H  
ATOM    760 1HB  LYS A  47       5.415  -7.508  24.114  1.00  2.600          H  
ATOM    761 2HB  LYS A  47       4.974  -6.219  25.182  1.00  2.600          H  
ATOM    762 1HG  LYS A  47       2.613  -6.712  24.946  1.00  2.600          H  
ATOM    763 2HG  LYS A  47       2.975  -7.958  23.748  1.00  2.600          H  
ATOM    764 1HD  LYS A  47       4.300  -9.219  25.406  1.00  2.600          H  
ATOM    765 2HD  LYS A  47       4.073  -7.930  26.575  1.00  2.600          H  
ATOM    766 1HE  LYS A  47       1.739  -8.356  26.774  1.00  2.600          H  
ATOM    767 2HE  LYS A  47       1.789  -9.612  25.525  1.00  2.600          H  
ATOM    768 1HZ  LYS A  47       1.889 -10.566  27.828  1.00  2.600          H  
ATOM    769 2HZ  LYS A  47       3.294 -10.839  26.964  1.00  2.600          H  
ATOM    770 3HZ  LYS A  47       3.253  -9.614  28.062  1.00  2.600          H  
ATOM    771  N   LYS A  48       7.066  -5.588  23.068  1.00  1.820          N  
ATOM    772  CA  LYS A  48       8.382  -4.953  23.127  1.00  2.200          C  
ATOM    773  C   LYS A  48       9.340  -5.323  22.006  1.00  2.070          C  
ATOM    774  O   LYS A  48      10.557  -5.215  22.177  1.00  2.430          O  
ATOM    775  CB  LYS A  48       9.068  -5.217  24.479  1.00  2.930          C  
ATOM    776  CG  LYS A  48       8.443  -4.535  25.724  1.00  2.930          C  
ATOM    777  CD  LYS A  48       8.550  -2.965  25.671  1.00  2.930          C  
ATOM    778  CE  LYS A  48      10.023  -2.470  25.688  1.00  2.930          C  
ATOM    779  NZ  LYS A  48      10.145  -0.972  25.658  1.00  2.930          N  
ATOM    780  H   LYS A  48       6.982  -6.579  22.840  1.00  2.180          H  
ATOM    781  HA  LYS A  48       8.226  -3.882  23.025  1.00  2.640          H  
ATOM    782 1HB  LYS A  48       9.016  -6.289  24.678  1.00  3.510          H  
ATOM    783 2HB  LYS A  48      10.118  -4.972  24.423  1.00  3.510          H  
ATOM    784 1HG  LYS A  48       7.393  -4.804  25.778  1.00  3.510          H  
ATOM    785 2HG  LYS A  48       8.939  -4.895  26.621  1.00  3.510          H  
ATOM    786 1HD  LYS A  48       8.044  -2.560  24.794  1.00  3.510          H  
ATOM    787 2HD  LYS A  48       8.051  -2.560  26.550  1.00  3.510          H  
ATOM    788 1HE  LYS A  48      10.523  -2.852  26.576  1.00  3.510          H  
ATOM    789 2HE  LYS A  48      10.524  -2.847  24.806  1.00  3.510          H  
ATOM    790 1HZ  LYS A  48      11.111  -0.711  25.643  1.00  3.510          H  
ATOM    791 2HZ  LYS A  48       9.678  -0.586  24.804  1.00  3.510          H  
ATOM    792 3HZ  LYS A  48       9.714  -0.514  26.463  1.00  3.510          H  
ATOM    793  N   ALA A  49       8.834  -5.779  20.876  1.00  2.210          N  
ATOM    794  CA  ALA A  49       9.736  -6.101  19.787  1.00  2.310          C  
ATOM    795  C   ALA A  49      10.481  -4.837  19.357  1.00  1.780          C  
ATOM    796  O   ALA A  49       9.909  -3.757  19.295  1.00  2.010          O  
ATOM    797  CB  ALA A  49       8.958  -6.685  18.618  1.00  3.190          C  
ATOM    798  H   ALA A  49       7.834  -5.883  20.764  1.00  2.650          H  
ATOM    799  HA  ALA A  49      10.465  -6.829  20.141  1.00  2.770          H  
ATOM    800 1HB  ALA A  49       9.634  -6.926  17.820  1.00  3.830          H  
ATOM    801 2HB  ALA A  49       8.452  -7.578  18.940  1.00  3.830          H  
ATOM    802 3HB  ALA A  49       8.232  -5.961  18.271  1.00  3.830          H  
ATOM    803  N   GLY A  50      11.752  -4.941  19.036  1.00  1.670          N  
ATOM    804  CA  GLY A  50      12.406  -3.754  18.525  1.00  1.670          C  
ATOM    805  C   GLY A  50      12.113  -3.717  17.043  1.00  1.500          C  
ATOM    806  O   GLY A  50      11.524  -4.665  16.504  1.00  1.440          O  
ATOM    807  H   GLY A  50      12.251  -5.810  19.136  1.00  2.000          H  
ATOM    808 1HA  GLY A  50      12.024  -2.860  19.017  1.00  2.000          H  
ATOM    809 2HA  GLY A  50      13.481  -3.805  18.704  1.00  2.000          H  
ATOM    810  N   ILE A  51      12.572  -2.688  16.346  1.00  1.510          N  
ATOM    811  CA  ILE A  51      12.314  -2.640  14.916  1.00  1.490          C  
ATOM    812  C   ILE A  51      12.979  -3.812  14.279  1.00  1.390          C  
ATOM    813  O   ILE A  51      12.386  -4.476  13.437  1.00  1.360          O  
ATOM    814  CB  ILE A  51      12.717  -1.321  14.252  1.00  2.090          C  
ATOM    815  CG1 ILE A  51      11.778  -0.205  14.778  1.00  2.090          C  
ATOM    816  CG2 ILE A  51      12.621  -1.471  12.697  1.00  2.090          C  
ATOM    817  CD1 ILE A  51      12.203   1.198  14.442  1.00  2.090          C  
ATOM    818  H   ILE A  51      13.091  -1.952  16.811  1.00  1.810          H  
ATOM    819  HA  ILE A  51      11.258  -2.770  14.745  1.00  1.790          H  
ATOM    820  HB  ILE A  51      13.739  -1.062  14.535  1.00  2.510          H  
ATOM    821 1HG1 ILE A  51      10.788  -0.366  14.369  1.00  2.510          H  
ATOM    822 2HG1 ILE A  51      11.715  -0.289  15.860  1.00  2.510          H  
ATOM    823 1HG2 ILE A  51      12.899  -0.543  12.213  1.00  2.510          H  
ATOM    824 2HG2 ILE A  51      13.294  -2.253  12.350  1.00  2.510          H  
ATOM    825 3HG2 ILE A  51      11.604  -1.730  12.417  1.00  2.510          H  
ATOM    826 1HD1 ILE A  51      11.483   1.901  14.860  1.00  2.510          H  
ATOM    827 2HD1 ILE A  51      13.188   1.393  14.870  1.00  2.510          H  
ATOM    828 3HD1 ILE A  51      12.246   1.333  13.367  1.00  2.510          H  
ATOM    829  N   GLU A  52      14.206  -4.071  14.703  1.00  1.390          N  
ATOM    830  CA  GLU A  52      15.027  -5.157  14.217  1.00  1.370          C  
ATOM    831  C   GLU A  52      14.411  -6.542  14.449  1.00  1.280          C  
ATOM    832  O   GLU A  52      14.788  -7.492  13.770  1.00  1.240          O  
ATOM    833  CB  GLU A  52      16.405  -5.068  14.890  1.00  1.930          C  
ATOM    834  CG  GLU A  52      16.387  -5.244  16.433  1.00  1.930          C  
ATOM    835  CD  GLU A  52      16.048  -3.971  17.174  1.00  1.930          C  
ATOM    836  OE1 GLU A  52      15.807  -2.972  16.524  1.00  1.930          O  
ATOM    837  OE2 GLU A  52      16.002  -3.996  18.376  1.00  1.930          O  
ATOM    838  H   GLU A  52      14.605  -3.450  15.409  1.00  1.670          H  
ATOM    839  HA  GLU A  52      15.159  -5.022  13.143  1.00  1.640          H  
ATOM    840 1HB  GLU A  52      17.056  -5.839  14.479  1.00  2.310          H  
ATOM    841 2HB  GLU A  52      16.858  -4.104  14.664  1.00  2.310          H  
ATOM    842 1HG  GLU A  52      15.690  -6.016  16.723  1.00  2.310          H  
ATOM    843 2HG  GLU A  52      17.377  -5.572  16.745  1.00  2.310          H  
ATOM    844  N   LYS A  53      13.462  -6.688  15.383  1.00  1.280          N  
ATOM    845  CA  LYS A  53      12.877  -7.993  15.620  1.00  1.250          C  
ATOM    846  C   LYS A  53      11.771  -8.224  14.627  1.00  1.140          C  
ATOM    847  O   LYS A  53      11.741  -9.269  13.967  1.00  1.120          O  
ATOM    848  CB  LYS A  53      12.354  -8.135  17.053  1.00  1.760          C  
ATOM    849  CG  LYS A  53      13.410  -8.228  18.167  1.00  1.760          C  
ATOM    850  CD  LYS A  53      14.172  -9.580  18.134  1.00  1.760          C  
ATOM    851  CE  LYS A  53      15.111  -9.730  19.341  1.00  1.760          C  
ATOM    852  NZ  LYS A  53      15.869 -11.030  19.320  1.00  1.760          N  
ATOM    853  H   LYS A  53      13.104  -5.880  15.887  1.00  1.540          H  
ATOM    854  HA  LYS A  53      13.635  -8.752  15.441  1.00  1.500          H  
ATOM    855 1HB  LYS A  53      11.754  -7.269  17.270  1.00  2.110          H  
ATOM    856 2HB  LYS A  53      11.710  -9.003  17.128  1.00  2.110          H  
ATOM    857 1HG  LYS A  53      14.127  -7.412  18.043  1.00  2.110          H  
ATOM    858 2HG  LYS A  53      12.922  -8.118  19.136  1.00  2.110          H  
ATOM    859 1HD  LYS A  53      13.455 -10.408  18.133  1.00  2.110          H  
ATOM    860 2HD  LYS A  53      14.775  -9.645  17.230  1.00  2.110          H  
ATOM    861 1HE  LYS A  53      15.823  -8.905  19.338  1.00  2.110          H  
ATOM    862 2HE  LYS A  53      14.521  -9.686  20.259  1.00  2.110          H  
ATOM    863 1HZ  LYS A  53      16.470 -11.084  20.130  1.00  2.110          H  
ATOM    864 2HZ  LYS A  53      15.219 -11.812  19.338  1.00  2.110          H  
ATOM    865 3HZ  LYS A  53      16.432 -11.093  18.487  1.00  2.110          H  
ATOM    866  N   VAL A  54      10.865  -7.251  14.478  1.00  1.100          N  
ATOM    867  CA  VAL A  54       9.802  -7.520  13.529  1.00  1.040          C  
ATOM    868  C   VAL A  54      10.374  -7.439  12.125  1.00  1.030          C  
ATOM    869  O   VAL A  54      10.008  -8.244  11.280  1.00  0.990          O  
ATOM    870  CB  VAL A  54       8.554  -6.607  13.686  1.00  1.480          C  
ATOM    871  CG1 VAL A  54       7.929  -6.814  15.067  1.00  1.480          C  
ATOM    872  CG2 VAL A  54       8.901  -5.111  13.473  1.00  1.480          C  
ATOM    873  H   VAL A  54      10.942  -6.387  15.028  1.00  1.320          H  
ATOM    874  HA  VAL A  54       9.454  -8.542  13.688  1.00  1.250          H  
ATOM    875  HB  VAL A  54       7.828  -6.910  12.956  1.00  1.780          H  
ATOM    876 1HG1 VAL A  54       7.032  -6.201  15.164  1.00  1.780          H  
ATOM    877 2HG1 VAL A  54       7.667  -7.862  15.197  1.00  1.780          H  
ATOM    878 3HG1 VAL A  54       8.644  -6.522  15.811  1.00  1.780          H  
ATOM    879 1HG2 VAL A  54       7.994  -4.526  13.575  1.00  1.780          H  
ATOM    880 2HG2 VAL A  54       9.631  -4.786  14.220  1.00  1.780          H  
ATOM    881 3HG2 VAL A  54       9.303  -4.942  12.484  1.00  1.780          H  
ATOM    882  N   LYS A  55      11.295  -6.496  11.885  1.00  1.100          N  
ATOM    883  CA  LYS A  55      11.921  -6.348  10.591  1.00  1.120          C  
ATOM    884  C   LYS A  55      12.694  -7.593  10.216  1.00  1.090          C  
ATOM    885  O   LYS A  55      12.572  -8.043   9.080  1.00  1.070          O  
ATOM    886  CB  LYS A  55      12.820  -5.117  10.543  1.00  1.560          C  
ATOM    887  CG  LYS A  55      13.458  -4.851   9.185  1.00  1.560          C  
ATOM    888  CD  LYS A  55      14.240  -3.539   9.190  1.00  1.560          C  
ATOM    889  CE  LYS A  55      14.901  -3.280   7.838  1.00  1.560          C  
ATOM    890  NZ  LYS A  55      15.649  -1.988   7.824  1.00  1.560          N  
ATOM    891  H   LYS A  55      11.544  -5.833  12.612  1.00  1.320          H  
ATOM    892  HA  LYS A  55      11.141  -6.210   9.848  1.00  1.340          H  
ATOM    893 1HB  LYS A  55      12.244  -4.238  10.831  1.00  1.870          H  
ATOM    894 2HB  LYS A  55      13.622  -5.234  11.266  1.00  1.870          H  
ATOM    895 1HG  LYS A  55      14.139  -5.665   8.940  1.00  1.870          H  
ATOM    896 2HG  LYS A  55      12.682  -4.811   8.420  1.00  1.870          H  
ATOM    897 1HD  LYS A  55      13.561  -2.714   9.419  1.00  1.870          H  
ATOM    898 2HD  LYS A  55      15.008  -3.579   9.963  1.00  1.870          H  
ATOM    899 1HE  LYS A  55      15.593  -4.089   7.619  1.00  1.870          H  
ATOM    900 2HE  LYS A  55      14.133  -3.253   7.064  1.00  1.870          H  
ATOM    901 1HZ  LYS A  55      16.071  -1.851   6.916  1.00  1.870          H  
ATOM    902 2HZ  LYS A  55      15.011  -1.226   8.015  1.00  1.870          H  
ATOM    903 3HZ  LYS A  55      16.371  -2.006   8.529  1.00  1.870          H  
ATOM    904  N   LEU A  56      13.491  -8.175  11.130  1.00  1.110          N  
ATOM    905  CA  LEU A  56      14.214  -9.366  10.741  1.00  1.090          C  
ATOM    906  C   LEU A  56      13.251 -10.488  10.428  1.00  1.030          C  
ATOM    907  O   LEU A  56      13.461 -11.217   9.456  1.00  1.030          O  
ATOM    908  CB  LEU A  56      15.193  -9.817  11.828  1.00  1.530          C  
ATOM    909  CG  LEU A  56      16.031 -11.114  11.527  1.00  1.530          C  
ATOM    910  CD1 LEU A  56      16.892 -10.916  10.265  1.00  1.530          C  
ATOM    911  CD2 LEU A  56      16.915 -11.424  12.740  1.00  1.530          C  
ATOM    912  H   LEU A  56      13.639  -7.806  12.072  1.00  1.330          H  
ATOM    913  HA  LEU A  56      14.772  -9.129   9.845  1.00  1.310          H  
ATOM    914 1HB  LEU A  56      15.893  -9.004  12.014  1.00  1.840          H  
ATOM    915 2HB  LEU A  56      14.624  -9.986  12.747  1.00  1.840          H  
ATOM    916  HG  LEU A  56      15.358 -11.954  11.350  1.00  1.840          H  
ATOM    917 1HD1 LEU A  56      17.466 -11.822  10.078  1.00  1.840          H  
ATOM    918 2HD1 LEU A  56      16.262 -10.717   9.402  1.00  1.840          H  
ATOM    919 3HD1 LEU A  56      17.573 -10.079  10.419  1.00  1.840          H  
ATOM    920 1HD2 LEU A  56      17.493 -12.329  12.550  1.00  1.840          H  
ATOM    921 2HD2 LEU A  56      17.594 -10.590  12.922  1.00  1.840          H  
ATOM    922 3HD2 LEU A  56      16.282 -11.575  13.617  1.00  1.840          H  
ATOM    923  N   ALA A  57      12.220 -10.674  11.261  1.00  0.990          N  
ATOM    924  CA  ALA A  57      11.259 -11.727  11.007  1.00  0.930          C  
ATOM    925  C   ALA A  57      10.541 -11.509   9.669  1.00  0.890          C  
ATOM    926  O   ALA A  57      10.332 -12.471   8.927  1.00  0.880          O  
ATOM    927  CB  ALA A  57      10.285 -11.787  12.145  1.00  1.330          C  
ATOM    928  H   ALA A  57      12.098 -10.076  12.087  1.00  1.190          H  
ATOM    929  HA  ALA A  57      11.794 -12.671  10.950  1.00  1.120          H  
ATOM    930 1HB  ALA A  57       9.574 -12.581  11.991  1.00  1.590          H  
ATOM    931 2HB  ALA A  57      10.833 -11.963  13.064  1.00  1.590          H  
ATOM    932 3HB  ALA A  57       9.779 -10.834  12.206  1.00  1.590          H  
ATOM    933  N   LEU A  58      10.200 -10.255   9.336  1.00  0.890          N  
ATOM    934  CA  LEU A  58       9.573  -9.928   8.062  1.00  0.880          C  
ATOM    935  C   LEU A  58      10.523 -10.218   6.904  1.00  0.910          C  
ATOM    936  O   LEU A  58      10.103 -10.774   5.892  1.00  0.900          O  
ATOM    937  CB  LEU A  58       9.152  -8.446   8.065  1.00  1.240          C  
ATOM    938  CG  LEU A  58       7.925  -8.067   8.951  1.00  1.240          C  
ATOM    939  CD1 LEU A  58       7.891  -6.566   9.151  1.00  1.240          C  
ATOM    940  CD2 LEU A  58       6.627  -8.487   8.227  1.00  1.240          C  
ATOM    941  H   LEU A  58      10.351  -9.502  10.010  1.00  1.070          H  
ATOM    942  HA  LEU A  58       8.693 -10.552   7.946  1.00  1.060          H  
ATOM    943 1HB  LEU A  58       9.996  -7.864   8.416  1.00  1.480          H  
ATOM    944 2HB  LEU A  58       8.938  -8.139   7.044  1.00  1.480          H  
ATOM    945  HG  LEU A  58       7.991  -8.562   9.913  1.00  1.480          H  
ATOM    946 1HD1 LEU A  58       7.033  -6.289   9.747  1.00  1.480          H  
ATOM    947 2HD1 LEU A  58       8.795  -6.244   9.656  1.00  1.480          H  
ATOM    948 3HD1 LEU A  58       7.826  -6.091   8.198  1.00  1.480          H  
ATOM    949 1HD2 LEU A  58       5.768  -8.213   8.836  1.00  1.480          H  
ATOM    950 2HD2 LEU A  58       6.564  -7.975   7.274  1.00  1.480          H  
ATOM    951 3HD2 LEU A  58       6.620  -9.558   8.055  1.00  1.480          H  
ATOM    952  N   LEU A  59      11.805  -9.872   7.042  1.00  0.960          N  
ATOM    953  CA  LEU A  59      12.760 -10.158   5.980  1.00  1.000          C  
ATOM    954  C   LEU A  59      12.919 -11.661   5.808  1.00  0.970          C  
ATOM    955  O   LEU A  59      12.997 -12.163   4.680  1.00  0.990          O  
ATOM    956  CB  LEU A  59      14.121  -9.538   6.318  1.00  1.380          C  
ATOM    957  CG  LEU A  59      14.228  -7.986   6.287  1.00  1.380          C  
ATOM    958  CD1 LEU A  59      15.559  -7.577   6.907  1.00  1.380          C  
ATOM    959  CD2 LEU A  59      14.140  -7.476   4.851  1.00  1.380          C  
ATOM    960  H   LEU A  59      12.108  -9.364   7.877  1.00  1.150          H  
ATOM    961  HA  LEU A  59      12.378  -9.749   5.049  1.00  1.200          H  
ATOM    962 1HB  LEU A  59      14.389  -9.858   7.324  1.00  1.660          H  
ATOM    963 2HB  LEU A  59      14.858  -9.937   5.629  1.00  1.660          H  
ATOM    964  HG  LEU A  59      13.424  -7.550   6.867  1.00  1.660          H  
ATOM    965 1HD1 LEU A  59      15.643  -6.495   6.900  1.00  1.660          H  
ATOM    966 2HD1 LEU A  59      15.605  -7.934   7.934  1.00  1.660          H  
ATOM    967 3HD1 LEU A  59      16.380  -8.007   6.337  1.00  1.660          H  
ATOM    968 1HD2 LEU A  59      14.224  -6.391   4.853  1.00  1.660          H  
ATOM    969 2HD2 LEU A  59      14.950  -7.901   4.259  1.00  1.660          H  
ATOM    970 3HD2 LEU A  59      13.188  -7.754   4.406  1.00  1.660          H  
ATOM    971  N   ALA A  60      12.964 -12.390   6.930  1.00  0.940          N  
ATOM    972  CA  ALA A  60      13.080 -13.830   6.880  1.00  0.930          C  
ATOM    973  C   ALA A  60      11.872 -14.424   6.185  1.00  0.910          C  
ATOM    974  O   ALA A  60      12.013 -15.322   5.350  1.00  0.940          O  
ATOM    975  CB  ALA A  60      13.210 -14.396   8.283  1.00  1.310          C  
ATOM    976  H   ALA A  60      12.942 -11.925   7.841  1.00  1.130          H  
ATOM    977  HA  ALA A  60      13.962 -14.082   6.301  1.00  1.120          H  
ATOM    978 1HB  ALA A  60      13.311 -15.477   8.234  1.00  1.570          H  
ATOM    979 2HB  ALA A  60      14.086 -13.965   8.766  1.00  1.570          H  
ATOM    980 3HB  ALA A  60      12.321 -14.142   8.856  1.00  1.570          H  
ATOM    981  N   LEU A  61      10.687 -13.875   6.480  1.00  0.880          N  
ATOM    982  CA  LEU A  61       9.454 -14.338   5.889  1.00  0.880          C  
ATOM    983  C   LEU A  61       9.448 -14.070   4.386  1.00  0.910          C  
ATOM    984  O   LEU A  61       9.041 -14.938   3.613  1.00  0.900          O  
ATOM    985  CB  LEU A  61       8.248 -13.679   6.591  1.00  1.230          C  
ATOM    986  CG  LEU A  61       6.828 -14.088   6.102  1.00  1.230          C  
ATOM    987  CD1 LEU A  61       6.655 -15.616   6.277  1.00  1.230          C  
ATOM    988  CD2 LEU A  61       5.733 -13.295   6.922  1.00  1.230          C  
ATOM    989  H   LEU A  61      10.636 -13.161   7.211  1.00  1.060          H  
ATOM    990  HA  LEU A  61       9.410 -15.409   6.051  1.00  1.060          H  
ATOM    991 1HB  LEU A  61       8.316 -13.887   7.652  1.00  1.480          H  
ATOM    992 2HB  LEU A  61       8.342 -12.610   6.467  1.00  1.480          H  
ATOM    993  HG  LEU A  61       6.732 -13.848   5.049  1.00  1.480          H  
ATOM    994 1HD1 LEU A  61       5.709 -15.925   5.927  1.00  1.480          H  
ATOM    995 2HD1 LEU A  61       7.398 -16.150   5.709  1.00  1.480          H  
ATOM    996 3HD1 LEU A  61       6.751 -15.876   7.331  1.00  1.480          H  
ATOM    997 1HD2 LEU A  61       4.745 -13.565   6.580  1.00  1.480          H  
ATOM    998 2HD2 LEU A  61       5.825 -13.536   7.985  1.00  1.480          H  
ATOM    999 3HD2 LEU A  61       5.869 -12.229   6.789  1.00  1.480          H  
ATOM   1000  N   GLU A  62       9.897 -12.885   3.949  1.00  0.950          N  
ATOM   1001  CA  GLU A  62       9.949 -12.606   2.519  1.00  1.000          C  
ATOM   1002  C   GLU A  62      10.817 -13.625   1.800  1.00  1.030          C  
ATOM   1003  O   GLU A  62      10.412 -14.159   0.761  1.00  1.040          O  
ATOM   1004  CB  GLU A  62      10.511 -11.206   2.225  1.00  1.380          C  
ATOM   1005  CG  GLU A  62      10.583 -10.852   0.715  1.00  1.380          C  
ATOM   1006  CD  GLU A  62      11.155  -9.475   0.434  1.00  1.380          C  
ATOM   1007  OE1 GLU A  62      11.413  -8.750   1.365  1.00  1.380          O  
ATOM   1008  OE2 GLU A  62      11.345  -9.161  -0.720  1.00  1.380          O  
ATOM   1009  H   GLU A  62      10.172 -12.166   4.626  1.00  1.140          H  
ATOM   1010  HA  GLU A  62       8.945 -12.678   2.114  1.00  1.200          H  
ATOM   1011 1HB  GLU A  62       9.899 -10.455   2.710  1.00  1.660          H  
ATOM   1012 2HB  GLU A  62      11.515 -11.123   2.643  1.00  1.660          H  
ATOM   1013 1HG  GLU A  62      11.200 -11.588   0.201  1.00  1.660          H  
ATOM   1014 2HG  GLU A  62       9.574 -10.911   0.299  1.00  1.660          H  
ATOM   1015  N   ARG A  63      12.014 -13.897   2.342  1.00  1.050          N  
ATOM   1016  CA  ARG A  63      12.917 -14.841   1.699  1.00  1.100          C  
ATOM   1017  C   ARG A  63      12.313 -16.233   1.665  1.00  1.050          C  
ATOM   1018  O   ARG A  63      12.368 -16.927   0.644  1.00  1.070          O  
ATOM   1019  CB  ARG A  63      14.246 -14.916   2.436  1.00  1.520          C  
ATOM   1020  CG  ARG A  63      15.130 -13.685   2.325  1.00  1.520          C  
ATOM   1021  CD  ARG A  63      16.522 -13.964   2.792  1.00  1.520          C  
ATOM   1022  NE  ARG A  63      16.588 -14.352   4.214  1.00  1.520          N  
ATOM   1023  CZ  ARG A  63      16.707 -13.512   5.275  1.00  1.520          C  
ATOM   1024  NH1 ARG A  63      16.762 -12.206   5.114  1.00  1.520          N  
ATOM   1025  NH2 ARG A  63      16.779 -14.023   6.495  1.00  1.520          N  
ATOM   1026  H   ARG A  63      12.299 -13.407   3.200  1.00  1.260          H  
ATOM   1027  HA  ARG A  63      13.095 -14.509   0.678  1.00  1.320          H  
ATOM   1028 1HB  ARG A  63      14.048 -15.073   3.498  1.00  1.820          H  
ATOM   1029 2HB  ARG A  63      14.811 -15.774   2.076  1.00  1.820          H  
ATOM   1030 1HG  ARG A  63      15.171 -13.366   1.285  1.00  1.820          H  
ATOM   1031 2HG  ARG A  63      14.712 -12.885   2.931  1.00  1.820          H  
ATOM   1032 1HD  ARG A  63      16.931 -14.786   2.202  1.00  1.820          H  
ATOM   1033 2HD  ARG A  63      17.140 -13.083   2.641  1.00  1.820          H  
ATOM   1034  HE  ARG A  63      16.560 -15.343   4.417  1.00  1.820          H  
ATOM   1035 1HH1 ARG A  63      16.711 -11.801   4.192  1.00  1.820          H  
ATOM   1036 2HH1 ARG A  63      16.874 -11.611   5.922  1.00  1.820          H  
ATOM   1037 1HH2 ARG A  63      16.744 -15.025   6.626  1.00  1.820          H  
ATOM   1038 2HH2 ARG A  63      16.872 -13.412   7.296  1.00  1.820          H  
ATOM   1039  N   LYS A  64      11.716 -16.635   2.786  1.00  0.980          N  
ATOM   1040  CA  LYS A  64      11.115 -17.939   2.927  1.00  0.940          C  
ATOM   1041  C   LYS A  64      10.037 -18.162   1.897  1.00  0.920          C  
ATOM   1042  O   LYS A  64      10.038 -19.170   1.186  1.00  0.940          O  
ATOM   1043  CB  LYS A  64      10.492 -18.039   4.319  1.00  1.330          C  
ATOM   1044  CG  LYS A  64       9.816 -19.325   4.665  1.00  1.330          C  
ATOM   1045  CD  LYS A  64       9.207 -19.213   6.058  1.00  1.330          C  
ATOM   1046  CE  LYS A  64       8.605 -20.510   6.515  1.00  1.330          C  
ATOM   1047  NZ  LYS A  64       7.427 -20.907   5.741  1.00  1.330          N  
ATOM   1048  H   LYS A  64      11.719 -16.020   3.605  1.00  1.180          H  
ATOM   1049  HA  LYS A  64      11.886 -18.697   2.798  1.00  1.130          H  
ATOM   1050 1HB  LYS A  64      11.263 -17.856   5.068  1.00  1.600          H  
ATOM   1051 2HB  LYS A  64       9.754 -17.254   4.433  1.00  1.600          H  
ATOM   1052 1HG  LYS A  64       9.030 -19.536   3.940  1.00  1.600          H  
ATOM   1053 2HG  LYS A  64      10.542 -20.137   4.645  1.00  1.600          H  
ATOM   1054 1HD  LYS A  64       9.976 -18.911   6.778  1.00  1.600          H  
ATOM   1055 2HD  LYS A  64       8.430 -18.450   6.054  1.00  1.600          H  
ATOM   1056 1HE  LYS A  64       9.355 -21.294   6.446  1.00  1.600          H  
ATOM   1057 2HE  LYS A  64       8.295 -20.405   7.527  1.00  1.600          H  
ATOM   1058 1HZ  LYS A  64       7.095 -21.797   6.135  1.00  1.600          H  
ATOM   1059 2HZ  LYS A  64       6.708 -20.212   5.825  1.00  1.600          H  
ATOM   1060 3HZ  LYS A  64       7.649 -21.041   4.778  1.00  1.600          H  
ATOM   1061  N   LEU A  65       9.091 -17.235   1.840  1.00  0.900          N  
ATOM   1062  CA  LEU A  65       7.966 -17.377   0.951  1.00  0.890          C  
ATOM   1063  C   LEU A  65       8.373 -17.307  -0.511  1.00  0.950          C  
ATOM   1064  O   LEU A  65       7.818 -18.031  -1.348  1.00  0.980          O  
ATOM   1065  CB  LEU A  65       6.940 -16.293   1.257  1.00  1.250          C  
ATOM   1066  CG  LEU A  65       6.195 -16.360   2.636  1.00  1.250          C  
ATOM   1067  CD1 LEU A  65       5.357 -15.089   2.808  1.00  1.250          C  
ATOM   1068  CD2 LEU A  65       5.297 -17.585   2.719  1.00  1.250          C  
ATOM   1069  H   LEU A  65       9.155 -16.413   2.449  1.00  1.080          H  
ATOM   1070  HA  LEU A  65       7.524 -18.354   1.117  1.00  1.070          H  
ATOM   1071 1HB  LEU A  65       7.446 -15.327   1.201  1.00  1.500          H  
ATOM   1072 2HB  LEU A  65       6.213 -16.339   0.491  1.00  1.500          H  
ATOM   1073  HG  LEU A  65       6.931 -16.398   3.428  1.00  1.500          H  
ATOM   1074 1HD1 LEU A  65       4.855 -15.108   3.767  1.00  1.500          H  
ATOM   1075 2HD1 LEU A  65       6.009 -14.223   2.761  1.00  1.500          H  
ATOM   1076 3HD1 LEU A  65       4.615 -15.030   2.024  1.00  1.500          H  
ATOM   1077 1HD2 LEU A  65       4.797 -17.599   3.684  1.00  1.500          H  
ATOM   1078 2HD2 LEU A  65       4.560 -17.531   1.927  1.00  1.500          H  
ATOM   1079 3HD2 LEU A  65       5.883 -18.492   2.613  1.00  1.500          H  
ATOM   1080  N   ALA A  66       9.333 -16.431  -0.844  1.00  0.980          N  
ATOM   1081  CA  ALA A  66       9.772 -16.313  -2.223  1.00  1.050          C  
ATOM   1082  C   ALA A  66      10.415 -17.610  -2.726  1.00  1.110          C  
ATOM   1083  O   ALA A  66      10.110 -18.063  -3.830  1.00  1.160          O  
ATOM   1084  CB  ALA A  66      10.752 -15.166  -2.348  1.00  1.440          C  
ATOM   1085  H   ALA A  66       9.757 -15.813  -0.144  1.00  1.180          H  
ATOM   1086  HA  ALA A  66       8.899 -16.103  -2.842  1.00  1.260          H  
ATOM   1087 1HB  ALA A  66      11.054 -15.062  -3.388  1.00  1.730          H  
ATOM   1088 2HB  ALA A  66      10.274 -14.245  -2.010  1.00  1.730          H  
ATOM   1089 3HB  ALA A  66      11.627 -15.372  -1.727  1.00  1.730          H  
ATOM   1090  N   ASP A  67      11.240 -18.250  -1.882  1.00  1.120          N  
ATOM   1091  CA  ASP A  67      11.920 -19.493  -2.249  1.00  1.200          C  
ATOM   1092  C   ASP A  67      11.014 -20.722  -2.156  1.00  1.150          C  
ATOM   1093  O   ASP A  67      11.196 -21.720  -2.870  1.00  1.210          O  
ATOM   1094  CB  ASP A  67      13.149 -19.705  -1.370  1.00  1.650          C  
ATOM   1095  CG  ASP A  67      14.291 -18.712  -1.633  1.00  1.650          C  
ATOM   1096  OD1 ASP A  67      14.337 -18.095  -2.676  1.00  1.650          O  
ATOM   1097  OD2 ASP A  67      15.128 -18.599  -0.773  1.00  1.650          O  
ATOM   1098  H   ASP A  67      11.476 -17.817  -0.981  1.00  1.340          H  
ATOM   1099  HA  ASP A  67      12.253 -19.399  -3.282  1.00  1.440          H  
ATOM   1100 1HB  ASP A  67      12.845 -19.603  -0.322  1.00  1.980          H  
ATOM   1101 2HB  ASP A  67      13.522 -20.717  -1.505  1.00  1.980          H  
ATOM   1102  N   ASP A  68      10.010 -20.665  -1.294  1.00  1.110          N  
ATOM   1103  CA  ASP A  68       9.136 -21.800  -1.110  1.00  1.080          C  
ATOM   1104  C   ASP A  68       8.160 -21.933  -2.264  1.00  1.070          C  
ATOM   1105  O   ASP A  68       7.078 -21.328  -2.304  1.00  1.040          O  
ATOM   1106  CB  ASP A  68       8.373 -21.661   0.203  1.00  1.520          C  
ATOM   1107  CG  ASP A  68       7.474 -22.841   0.544  1.00  1.520          C  
ATOM   1108  OD1 ASP A  68       7.252 -23.716  -0.293  1.00  1.520          O  
ATOM   1109  OD2 ASP A  68       6.989 -22.850   1.669  1.00  1.520          O  
ATOM   1110  H   ASP A  68       9.904 -19.854  -0.680  1.00  1.330          H  
ATOM   1111  HA  ASP A  68       9.746 -22.702  -1.068  1.00  1.300          H  
ATOM   1112 1HB  ASP A  68       9.090 -21.531   1.014  1.00  1.830          H  
ATOM   1113 2HB  ASP A  68       7.770 -20.753   0.165  1.00  1.830          H  
ATOM   1114  N   GLU A  69       8.540 -22.792  -3.198  1.00  1.200          N  
ATOM   1115  CA  GLU A  69       7.774 -23.059  -4.405  1.00  1.330          C  
ATOM   1116  C   GLU A  69       6.379 -23.618  -4.113  1.00  1.230          C  
ATOM   1117  O   GLU A  69       5.516 -23.597  -4.985  1.00  1.260          O  
ATOM   1118  CB  GLU A  69       8.538 -24.006  -5.338  1.00  1.810          C  
ATOM   1119  CG  GLU A  69       8.730 -25.425  -4.821  1.00  1.810          C  
ATOM   1120  CD  GLU A  69       9.489 -26.292  -5.785  1.00  1.810          C  
ATOM   1121  OE1 GLU A  69       9.775 -25.836  -6.866  1.00  1.810          O  
ATOM   1122  OE2 GLU A  69       9.780 -27.411  -5.443  1.00  1.810          O  
ATOM   1123  H   GLU A  69       9.475 -23.185  -3.087  1.00  1.440          H  
ATOM   1124  HA  GLU A  69       7.645 -22.113  -4.930  1.00  1.600          H  
ATOM   1125 1HB  GLU A  69       8.011 -24.071  -6.291  1.00  2.170          H  
ATOM   1126 2HB  GLU A  69       9.526 -23.591  -5.539  1.00  2.170          H  
ATOM   1127 1HG  GLU A  69       9.276 -25.385  -3.879  1.00  2.170          H  
ATOM   1128 2HG  GLU A  69       7.772 -25.868  -4.622  1.00  2.170          H  
ATOM   1129  N   GLN A  70       6.157 -24.174  -2.913  1.00  1.240          N  
ATOM   1130  CA  GLN A  70       4.855 -24.738  -2.578  1.00  1.250          C  
ATOM   1131  C   GLN A  70       3.952 -23.769  -1.815  1.00  1.150          C  
ATOM   1132  O   GLN A  70       2.851 -24.142  -1.402  1.00  1.220          O  
ATOM   1133  CB  GLN A  70       4.989 -26.042  -1.807  1.00  1.750          C  
ATOM   1134  CG  GLN A  70       5.543 -27.171  -2.581  1.00  1.750          C  
ATOM   1135  CD  GLN A  70       5.553 -28.442  -1.778  1.00  1.750          C  
ATOM   1136  OE1 GLN A  70       4.624 -28.701  -1.008  1.00  1.750          O  
ATOM   1137  NE2 GLN A  70       6.587 -29.252  -1.942  1.00  1.750          N  
ATOM   1138  H   GLN A  70       6.874 -24.130  -2.173  1.00  1.490          H  
ATOM   1139  HA  GLN A  70       4.347 -24.979  -3.512  1.00  1.500          H  
ATOM   1140 1HB  GLN A  70       5.698 -25.880  -1.009  1.00  2.100          H  
ATOM   1141 2HB  GLN A  70       4.041 -26.323  -1.372  1.00  2.100          H  
ATOM   1142 1HG  GLN A  70       4.920 -27.302  -3.434  1.00  2.100          H  
ATOM   1143 2HG  GLN A  70       6.560 -26.935  -2.883  1.00  2.100          H  
ATOM   1144 1HE2 GLN A  70       6.638 -30.113  -1.429  1.00  2.100          H  
ATOM   1145 2HE2 GLN A  70       7.327 -29.013  -2.576  1.00  2.100          H  
ATOM   1146  N   SER A  71       4.417 -22.549  -1.570  1.00  1.010          N  
ATOM   1147  CA  SER A  71       3.572 -21.574  -0.896  1.00  0.940          C  
ATOM   1148  C   SER A  71       2.877 -20.738  -1.938  1.00  0.860          C  
ATOM   1149  O   SER A  71       3.502 -20.289  -2.904  1.00  0.840          O  
ATOM   1150  CB  SER A  71       4.321 -20.642   0.016  1.00  1.340          C  
ATOM   1151  OG  SER A  71       3.423 -19.670   0.517  1.00  1.340          O  
ATOM   1152  H   SER A  71       5.350 -22.287  -1.901  1.00  1.210          H  
ATOM   1153  HA  SER A  71       2.817 -22.099  -0.312  1.00  1.130          H  
ATOM   1154 1HB  SER A  71       4.770 -21.198   0.837  1.00  1.610          H  
ATOM   1155 2HB  SER A  71       5.129 -20.156  -0.534  1.00  1.610          H  
ATOM   1156  HG  SER A  71       3.977 -19.029   0.977  1.00  1.610          H  
ATOM   1157  N   GLY A  72       1.596 -20.473  -1.731  1.00  0.860          N  
ATOM   1158  CA  GLY A  72       0.824 -19.653  -2.659  1.00  0.800          C  
ATOM   1159  C   GLY A  72       0.984 -18.148  -2.468  1.00  0.750          C  
ATOM   1160  O   GLY A  72       0.467 -17.376  -3.285  1.00  0.720          O  
ATOM   1161  H   GLY A  72       1.150 -20.878  -0.921  1.00  1.030          H  
ATOM   1162 1HA  GLY A  72       1.099 -19.914  -3.679  1.00  0.960          H  
ATOM   1163 2HA  GLY A  72      -0.225 -19.910  -2.555  1.00  0.960          H  
ATOM   1164  N   VAL A  73       1.694 -17.723  -1.406  1.00  0.790          N  
ATOM   1165  CA  VAL A  73       1.858 -16.288  -1.133  1.00  0.820          C  
ATOM   1166  C   VAL A  73       3.289 -15.841  -0.889  1.00  0.810          C  
ATOM   1167  O   VAL A  73       4.167 -16.643  -0.588  1.00  0.820          O  
ATOM   1168  CB  VAL A  73       1.006 -15.824   0.089  1.00  1.140          C  
ATOM   1169  CG1 VAL A  73      -0.479 -16.066  -0.163  1.00  1.140          C  
ATOM   1170  CG2 VAL A  73       1.463 -16.522   1.351  1.00  1.140          C  
ATOM   1171  H   VAL A  73       2.131 -18.417  -0.799  1.00  0.950          H  
ATOM   1172  HA  VAL A  73       1.519 -15.748  -2.003  1.00  0.980          H  
ATOM   1173  HB  VAL A  73       1.138 -14.750   0.225  1.00  1.360          H  
ATOM   1174 1HG1 VAL A  73      -1.044 -15.711   0.687  1.00  1.360          H  
ATOM   1175 2HG1 VAL A  73      -0.788 -15.529  -1.032  1.00  1.360          H  
ATOM   1176 3HG1 VAL A  73      -0.671 -17.117  -0.305  1.00  1.360          H  
ATOM   1177 1HG2 VAL A  73       0.863 -16.151   2.179  1.00  1.360          H  
ATOM   1178 2HG2 VAL A  73       1.332 -17.598   1.249  1.00  1.360          H  
ATOM   1179 3HG2 VAL A  73       2.509 -16.301   1.539  1.00  1.360          H  
ATOM   1180  N   GLU A  74       3.468 -14.522  -0.983  1.00  0.800          N  
ATOM   1181  CA  GLU A  74       4.692 -13.777  -0.699  1.00  0.800          C  
ATOM   1182  C   GLU A  74       4.405 -12.560   0.169  1.00  0.790          C  
ATOM   1183  O   GLU A  74       3.270 -12.085   0.263  1.00  0.810          O  
ATOM   1184  CB  GLU A  74       5.430 -13.315  -1.962  1.00  1.120          C  
ATOM   1185  CG  GLU A  74       6.032 -14.412  -2.797  1.00  1.120          C  
ATOM   1186  CD  GLU A  74       6.856 -13.891  -3.988  1.00  1.120          C  
ATOM   1187  OE1 GLU A  74       6.889 -12.687  -4.178  1.00  1.120          O  
ATOM   1188  OE2 GLU A  74       7.458 -14.672  -4.686  1.00  1.120          O  
ATOM   1189  H   GLU A  74       2.645 -13.990  -1.271  1.00  0.960          H  
ATOM   1190  HA  GLU A  74       5.366 -14.415  -0.150  1.00  0.960          H  
ATOM   1191 1HB  GLU A  74       4.728 -12.775  -2.599  1.00  1.340          H  
ATOM   1192 2HB  GLU A  74       6.229 -12.624  -1.686  1.00  1.340          H  
ATOM   1193 1HG  GLU A  74       6.657 -15.041  -2.162  1.00  1.340          H  
ATOM   1194 2HG  GLU A  74       5.215 -15.004  -3.155  1.00  1.340          H  
ATOM   1195  N   LEU A  75       5.436 -12.086   0.849  1.00  0.820          N  
ATOM   1196  CA  LEU A  75       5.348 -10.890   1.667  1.00  0.850          C  
ATOM   1197  C   LEU A  75       5.829  -9.680   0.904  1.00  0.920          C  
ATOM   1198  O   LEU A  75       6.949  -9.689   0.394  1.00  0.980          O  
ATOM   1199  CB  LEU A  75       6.233 -11.036   2.901  1.00  1.180          C  
ATOM   1200  CG  LEU A  75       6.332  -9.820   3.828  1.00  1.180          C  
ATOM   1201  CD1 LEU A  75       5.025  -9.563   4.466  1.00  1.180          C  
ATOM   1202  CD2 LEU A  75       7.380 -10.085   4.838  1.00  1.180          C  
ATOM   1203  H   LEU A  75       6.334 -12.536   0.753  1.00  0.980          H  
ATOM   1204  HA  LEU A  75       4.310 -10.733   1.946  1.00  1.020          H  
ATOM   1205 1HB  LEU A  75       5.876 -11.874   3.493  1.00  1.410          H  
ATOM   1206 2HB  LEU A  75       7.234 -11.257   2.569  1.00  1.410          H  
ATOM   1207  HG  LEU A  75       6.616  -8.932   3.260  1.00  1.410          H  
ATOM   1208 1HD1 LEU A  75       5.121  -8.726   5.123  1.00  1.410          H  
ATOM   1209 2HD1 LEU A  75       4.269  -9.349   3.728  1.00  1.410          H  
ATOM   1210 3HD1 LEU A  75       4.744 -10.444   5.032  1.00  1.410          H  
ATOM   1211 1HD2 LEU A  75       7.479  -9.236   5.492  1.00  1.410          H  
ATOM   1212 2HD2 LEU A  75       7.132 -10.953   5.413  1.00  1.410          H  
ATOM   1213 3HD2 LEU A  75       8.314 -10.251   4.330  1.00  1.410          H  
ATOM   1214  N   LYS A  76       4.995  -8.647   0.825  1.00  0.930          N  
ATOM   1215  CA  LYS A  76       5.374  -7.434   0.114  1.00  1.030          C  
ATOM   1216  C   LYS A  76       5.151  -6.197   0.973  1.00  1.000          C  
ATOM   1217  O   LYS A  76       4.275  -6.173   1.841  1.00  1.020          O  
ATOM   1218  CB  LYS A  76       4.563  -7.288  -1.176  1.00  1.400          C  
ATOM   1219  CG  LYS A  76       4.662  -8.454  -2.135  1.00  1.400          C  
ATOM   1220  CD  LYS A  76       6.019  -8.630  -2.756  1.00  1.400          C  
ATOM   1221  CE  LYS A  76       5.991  -9.818  -3.668  1.00  1.400          C  
ATOM   1222  NZ  LYS A  76       7.341 -10.228  -4.109  1.00  1.400          N  
ATOM   1223  H   LYS A  76       4.070  -8.728   1.264  1.00  1.120          H  
ATOM   1224  HA  LYS A  76       6.436  -7.478  -0.120  1.00  1.240          H  
ATOM   1225 1HB  LYS A  76       3.518  -7.176  -0.925  1.00  1.680          H  
ATOM   1226 2HB  LYS A  76       4.880  -6.387  -1.694  1.00  1.680          H  
ATOM   1227 1HG  LYS A  76       4.401  -9.372  -1.610  1.00  1.680          H  
ATOM   1228 2HG  LYS A  76       3.949  -8.306  -2.932  1.00  1.680          H  
ATOM   1229 1HD  LYS A  76       6.289  -7.741  -3.325  1.00  1.680          H  
ATOM   1230 2HD  LYS A  76       6.776  -8.804  -1.997  1.00  1.680          H  
ATOM   1231 1HE  LYS A  76       5.533 -10.638  -3.137  1.00  1.680          H  
ATOM   1232 2HE  LYS A  76       5.388  -9.586  -4.545  1.00  1.680          H  
ATOM   1233 1HZ  LYS A  76       7.241 -11.069  -4.699  1.00  1.680          H  
ATOM   1234 2HZ  LYS A  76       7.793  -9.497  -4.618  1.00  1.680          H  
ATOM   1235 3HZ  LYS A  76       7.895 -10.472  -3.301  1.00  1.680          H  
ATOM   1236  N   LYS A  77       5.944  -5.152   0.728  1.00  1.010          N  
ATOM   1237  CA  LYS A  77       5.725  -3.883   1.418  1.00  1.060          C  
ATOM   1238  C   LYS A  77       5.250  -2.840   0.416  1.00  1.300          C  
ATOM   1239  O   LYS A  77       5.923  -2.576  -0.584  1.00  1.470          O  
ATOM   1240  CB  LYS A  77       6.996  -3.365   2.098  1.00  1.460          C  
ATOM   1241  CG  LYS A  77       6.770  -2.064   2.890  1.00  1.460          C  
ATOM   1242  CD  LYS A  77       8.052  -1.513   3.499  1.00  1.460          C  
ATOM   1243  CE  LYS A  77       7.763  -0.246   4.299  1.00  1.460          C  
ATOM   1244  NZ  LYS A  77       9.006   0.374   4.847  1.00  1.460          N  
ATOM   1245  H   LYS A  77       6.676  -5.225   0.034  1.00  1.210          H  
ATOM   1246  HA  LYS A  77       4.946  -4.004   2.168  1.00  1.270          H  
ATOM   1247 1HB  LYS A  77       7.376  -4.117   2.778  1.00  1.760          H  
ATOM   1248 2HB  LYS A  77       7.763  -3.178   1.349  1.00  1.760          H  
ATOM   1249 1HG  LYS A  77       6.344  -1.303   2.238  1.00  1.760          H  
ATOM   1250 2HG  LYS A  77       6.054  -2.267   3.694  1.00  1.760          H  
ATOM   1251 1HD  LYS A  77       8.511  -2.253   4.139  1.00  1.760          H  
ATOM   1252 2HD  LYS A  77       8.751  -1.271   2.700  1.00  1.760          H  
ATOM   1253 1HE  LYS A  77       7.261   0.475   3.653  1.00  1.760          H  
ATOM   1254 2HE  LYS A  77       7.099  -0.498   5.128  1.00  1.760          H  
ATOM   1255 1HZ  LYS A  77       8.765   1.208   5.366  1.00  1.760          H  
ATOM   1256 2HZ  LYS A  77       9.478  -0.275   5.459  1.00  1.760          H  
ATOM   1257 3HZ  LYS A  77       9.622   0.622   4.084  1.00  1.760          H  
ATOM   1258  N   PHE A  78       4.073  -2.287   0.661  1.00  1.370          N  
ATOM   1259  CA  PHE A  78       3.497  -1.262  -0.206  1.00  1.640          C  
ATOM   1260  C   PHE A  78       2.385  -0.538   0.543  1.00  1.630          C  
ATOM   1261  O   PHE A  78       1.839  -1.072   1.496  1.00  1.600          O  
ATOM   1262  CB  PHE A  78       2.974  -1.899  -1.494  1.00  2.190          C  
ATOM   1263  CG  PHE A  78       1.918  -2.922  -1.257  1.00  2.190          C  
ATOM   1264  CD1 PHE A  78       0.592  -2.567  -1.275  1.00  2.190          C  
ATOM   1265  CD2 PHE A  78       2.247  -4.248  -0.996  1.00  2.190          C  
ATOM   1266  CE1 PHE A  78      -0.373  -3.493  -1.045  1.00  2.190          C  
ATOM   1267  CE2 PHE A  78       1.265  -5.182  -0.775  1.00  2.190          C  
ATOM   1268  CZ  PHE A  78      -0.046  -4.797  -0.804  1.00  2.190          C  
ATOM   1269  H   PHE A  78       3.589  -2.573   1.521  1.00  1.640          H  
ATOM   1270  HA  PHE A  78       4.274  -0.541  -0.460  1.00  1.970          H  
ATOM   1271 1HB  PHE A  78       2.567  -1.132  -2.145  1.00  2.630          H  
ATOM   1272 2HB  PHE A  78       3.797  -2.373  -2.027  1.00  2.630          H  
ATOM   1273  HD1 PHE A  78       0.307  -1.533  -1.470  1.00  2.630          H  
ATOM   1274  HD2 PHE A  78       3.292  -4.538  -0.973  1.00  2.630          H  
ATOM   1275  HE1 PHE A  78      -1.423  -3.192  -1.056  1.00  2.630          H  
ATOM   1276  HE2 PHE A  78       1.512  -6.221  -0.567  1.00  2.630          H  
ATOM   1277  HZ  PHE A  78      -0.843  -5.523  -0.627  1.00  2.630          H  
ATOM   1278  N   GLY A  79       2.028   0.689   0.156  1.00  1.730          N  
ATOM   1279  CA  GLY A  79       0.872   1.321   0.822  1.00  1.840          C  
ATOM   1280  C   GLY A  79       1.227   1.697   2.268  1.00  1.720          C  
ATOM   1281  O   GLY A  79       0.355   1.906   3.113  1.00  1.750          O  
ATOM   1282  H   GLY A  79       2.490   1.156  -0.612  1.00  2.080          H  
ATOM   1283 1HA  GLY A  79       0.565   2.213   0.268  1.00  2.210          H  
ATOM   1284 2HA  GLY A  79       0.022   0.638   0.812  1.00  2.210          H  
ATOM   1285  N   ASN A  80       2.531   1.754   2.530  1.00  1.660          N  
ATOM   1286  CA  ASN A  80       3.156   1.988   3.826  1.00  1.640          C  
ATOM   1287  C   ASN A  80       2.836   0.903   4.870  1.00  1.420          C  
ATOM   1288  O   ASN A  80       2.924   1.157   6.074  1.00  1.490          O  
ATOM   1289  CB  ASN A  80       2.781   3.360   4.355  1.00  2.300          C  
ATOM   1290  CG  ASN A  80       3.252   4.462   3.450  1.00  2.300          C  
ATOM   1291  OD1 ASN A  80       4.364   4.413   2.901  1.00  2.300          O  
ATOM   1292  ND2 ASN A  80       2.428   5.465   3.279  1.00  2.300          N  
ATOM   1293  H   ASN A  80       3.140   1.589   1.745  1.00  1.990          H  
ATOM   1294  HA  ASN A  80       4.237   1.969   3.681  1.00  1.970          H  
ATOM   1295 1HB  ASN A  80       1.706   3.438   4.486  1.00  2.760          H  
ATOM   1296 2HB  ASN A  80       3.232   3.502   5.336  1.00  2.760          H  
ATOM   1297 1HD2 ASN A  80       2.686   6.232   2.689  1.00  2.760          H  
ATOM   1298 2HD2 ASN A  80       1.540   5.466   3.740  1.00  2.760          H  
ATOM   1299  N   SER A  81       2.586  -0.335   4.416  1.00  1.270          N  
ATOM   1300  CA  SER A  81       2.340  -1.470   5.307  1.00  1.140          C  
ATOM   1301  C   SER A  81       2.863  -2.775   4.717  1.00  1.030          C  
ATOM   1302  O   SER A  81       3.210  -2.864   3.533  1.00  1.070          O  
ATOM   1303  CB  SER A  81       0.850  -1.659   5.578  1.00  1.650          C  
ATOM   1304  OG  SER A  81       0.164  -2.040   4.409  1.00  1.650          O  
ATOM   1305  H   SER A  81       2.480  -0.498   3.413  1.00  1.520          H  
ATOM   1306  HA  SER A  81       2.857  -1.291   6.244  1.00  1.370          H  
ATOM   1307 1HB  SER A  81       0.717  -2.429   6.337  1.00  1.980          H  
ATOM   1308 2HB  SER A  81       0.425  -0.740   5.964  1.00  1.980          H  
ATOM   1309  HG  SER A  81      -0.687  -2.463   4.694  1.00  1.980          H  
ATOM   1310  N   PHE A  82       2.959  -3.802   5.550  1.00  0.950          N  
ATOM   1311  CA  PHE A  82       3.367  -5.112   5.071  1.00  0.920          C  
ATOM   1312  C   PHE A  82       2.132  -5.943   4.857  1.00  0.910          C  
ATOM   1313  O   PHE A  82       1.189  -5.841   5.637  1.00  0.900          O  
ATOM   1314  CB  PHE A  82       4.274  -5.781   6.091  1.00  1.300          C  
ATOM   1315  CG  PHE A  82       5.603  -5.155   6.172  1.00  1.300          C  
ATOM   1316  CD1 PHE A  82       5.830  -4.081   7.023  1.00  1.300          C  
ATOM   1317  CD2 PHE A  82       6.646  -5.637   5.397  1.00  1.300          C  
ATOM   1318  CE1 PHE A  82       7.074  -3.501   7.089  1.00  1.300          C  
ATOM   1319  CE2 PHE A  82       7.890  -5.064   5.472  1.00  1.300          C  
ATOM   1320  CZ  PHE A  82       8.105  -3.994   6.319  1.00  1.300          C  
ATOM   1321  H   PHE A  82       2.693  -3.710   6.534  1.00  1.140          H  
ATOM   1322  HA  PHE A  82       3.891  -5.011   4.121  1.00  1.100          H  
ATOM   1323 1HB  PHE A  82       3.806  -5.724   7.078  1.00  1.560          H  
ATOM   1324 2HB  PHE A  82       4.387  -6.812   5.851  1.00  1.560          H  
ATOM   1325  HD1 PHE A  82       5.009  -3.701   7.636  1.00  1.560          H  
ATOM   1326  HD2 PHE A  82       6.473  -6.481   4.727  1.00  1.560          H  
ATOM   1327  HE1 PHE A  82       7.248  -2.662   7.747  1.00  1.560          H  
ATOM   1328  HE2 PHE A  82       8.706  -5.453   4.861  1.00  1.560          H  
ATOM   1329  HZ  PHE A  82       9.091  -3.542   6.376  1.00  1.560          H  
ATOM   1330  N   SER A  83       2.125  -6.797   3.838  1.00  0.910          N  
ATOM   1331  CA  SER A  83       0.987  -7.700   3.664  1.00  0.910          C  
ATOM   1332  C   SER A  83       1.317  -8.942   2.856  1.00  0.890          C  
ATOM   1333  O   SER A  83       2.339  -9.017   2.163  1.00  0.890          O  
ATOM   1334  CB  SER A  83      -0.193  -6.981   3.056  1.00  1.270          C  
ATOM   1335  OG  SER A  83       0.015  -6.590   1.747  1.00  1.270          O  
ATOM   1336  H   SER A  83       2.901  -6.792   3.170  1.00  1.090          H  
ATOM   1337  HA  SER A  83       0.672  -8.038   4.642  1.00  1.090          H  
ATOM   1338 1HB  SER A  83      -1.056  -7.625   3.097  1.00  1.530          H  
ATOM   1339 2HB  SER A  83      -0.427  -6.102   3.643  1.00  1.530          H  
ATOM   1340  HG  SER A  83      -0.821  -6.107   1.522  1.00  1.530          H  
ATOM   1341  N   LEU A  84       0.450  -9.943   2.963  1.00  0.900          N  
ATOM   1342  CA  LEU A  84       0.611 -11.172   2.195  1.00  0.870          C  
ATOM   1343  C   LEU A  84      -0.255 -11.149   0.960  1.00  0.860          C  
ATOM   1344  O   LEU A  84      -1.466 -10.920   1.040  1.00  0.910          O  
ATOM   1345  CB  LEU A  84       0.255 -12.389   3.053  1.00  1.230          C  
ATOM   1346  CG  LEU A  84       1.117 -12.632   4.295  1.00  1.230          C  
ATOM   1347  CD1 LEU A  84       0.494 -13.755   5.107  1.00  1.230          C  
ATOM   1348  CD2 LEU A  84       2.570 -12.995   3.882  1.00  1.230          C  
ATOM   1349  H   LEU A  84      -0.362  -9.826   3.562  1.00  1.080          H  
ATOM   1350  HA  LEU A  84       1.640 -11.244   1.863  1.00  1.040          H  
ATOM   1351 1HB  LEU A  84      -0.761 -12.266   3.399  1.00  1.480          H  
ATOM   1352 2HB  LEU A  84       0.302 -13.282   2.424  1.00  1.480          H  
ATOM   1353  HG  LEU A  84       1.125 -11.752   4.894  1.00  1.480          H  
ATOM   1354 1HD1 LEU A  84       1.079 -13.927   6.013  1.00  1.480          H  
ATOM   1355 2HD1 LEU A  84      -0.501 -13.473   5.387  1.00  1.480          H  
ATOM   1356 3HD1 LEU A  84       0.456 -14.661   4.513  1.00  1.480          H  
ATOM   1357 1HD2 LEU A  84       3.166 -13.169   4.771  1.00  1.480          H  
ATOM   1358 2HD2 LEU A  84       2.559 -13.895   3.269  1.00  1.480          H  
ATOM   1359 3HD2 LEU A  84       3.014 -12.188   3.320  1.00  1.480          H  
ATOM   1360  N   VAL A  85       0.374 -11.403  -0.175  1.00  0.800          N  
ATOM   1361  CA  VAL A  85      -0.319 -11.419  -1.451  1.00  0.800          C  
ATOM   1362  C   VAL A  85       0.009 -12.727  -2.140  1.00  0.800          C  
ATOM   1363  O   VAL A  85       1.029 -13.336  -1.829  1.00  0.780          O  
ATOM   1364  CB  VAL A  85       0.118 -10.212  -2.324  1.00  1.120          C  
ATOM   1365  CG1 VAL A  85      -0.209  -8.876  -1.598  1.00  1.120          C  
ATOM   1366  CG2 VAL A  85       1.610 -10.293  -2.658  1.00  1.120          C  
ATOM   1367  H   VAL A  85       1.379 -11.596  -0.124  1.00  0.960          H  
ATOM   1368  HA  VAL A  85      -1.394 -11.367  -1.282  1.00  0.960          H  
ATOM   1369  HB  VAL A  85      -0.448 -10.230  -3.234  1.00  1.340          H  
ATOM   1370 1HG1 VAL A  85       0.067  -8.035  -2.234  1.00  1.340          H  
ATOM   1371 2HG1 VAL A  85      -1.281  -8.835  -1.389  1.00  1.340          H  
ATOM   1372 3HG1 VAL A  85       0.347  -8.813  -0.658  1.00  1.340          H  
ATOM   1373 1HG2 VAL A  85       1.879  -9.456  -3.280  1.00  1.340          H  
ATOM   1374 2HG2 VAL A  85       2.187 -10.270  -1.734  1.00  1.340          H  
ATOM   1375 3HG2 VAL A  85       1.827 -11.221  -3.195  1.00  1.340          H  
ATOM   1376  N   THR A  86      -0.801 -13.134  -3.096  1.00  0.850          N  
ATOM   1377  CA  THR A  86      -0.542 -14.373  -3.807  1.00  0.880          C  
ATOM   1378  C   THR A  86       0.528 -14.263  -4.875  1.00  0.770          C  
ATOM   1379  O   THR A  86       0.921 -13.170  -5.278  1.00  0.740          O  
ATOM   1380  CB  THR A  86      -1.830 -14.893  -4.432  1.00  1.220          C  
ATOM   1381  OG1 THR A  86      -2.305 -13.929  -5.346  1.00  1.220          O  
ATOM   1382  CG2 THR A  86      -2.896 -15.161  -3.358  1.00  1.220          C  
ATOM   1383  H   THR A  86      -1.630 -12.602  -3.311  1.00  1.020          H  
ATOM   1384  HA  THR A  86      -0.215 -15.105  -3.097  1.00  1.060          H  
ATOM   1385  HB  THR A  86      -1.614 -15.799  -4.966  1.00  1.460          H  
ATOM   1386  HG1 THR A  86      -1.729 -13.910  -6.127  1.00  1.460          H  
ATOM   1387 1HG2 THR A  86      -3.809 -15.530  -3.825  1.00  1.460          H  
ATOM   1388 2HG2 THR A  86      -2.524 -15.910  -2.661  1.00  1.460          H  
ATOM   1389 3HG2 THR A  86      -3.117 -14.245  -2.816  1.00  1.460          H  
ATOM   1390  N   LYS A  87       1.001 -15.412  -5.334  1.00  0.790          N  
ATOM   1391  CA  LYS A  87       1.981 -15.468  -6.408  1.00  0.800          C  
ATOM   1392  C   LYS A  87       1.330 -15.416  -7.796  1.00  0.760          C  
ATOM   1393  O   LYS A  87       0.273 -16.010  -7.992  1.00  0.740          O  
ATOM   1394  CB  LYS A  87       2.823 -16.729  -6.256  1.00  1.120          C  
ATOM   1395  CG  LYS A  87       3.696 -16.682  -5.055  1.00  1.120          C  
ATOM   1396  CD  LYS A  87       4.513 -17.920  -4.909  1.00  1.120          C  
ATOM   1397  CE  LYS A  87       5.395 -17.820  -3.694  1.00  1.120          C  
ATOM   1398  NZ  LYS A  87       6.062 -19.046  -3.399  1.00  1.120          N  
ATOM   1399  H   LYS A  87       0.667 -16.264  -4.875  1.00  0.950          H  
ATOM   1400  HA  LYS A  87       2.628 -14.605  -6.273  1.00  0.960          H  
ATOM   1401 1HB  LYS A  87       2.166 -17.594  -6.149  1.00  1.340          H  
ATOM   1402 2HB  LYS A  87       3.441 -16.892  -7.130  1.00  1.340          H  
ATOM   1403 1HG  LYS A  87       4.364 -15.828  -5.144  1.00  1.340          H  
ATOM   1404 2HG  LYS A  87       3.085 -16.550  -4.162  1.00  1.340          H  
ATOM   1405 1HD  LYS A  87       3.867 -18.791  -4.830  1.00  1.340          H  
ATOM   1406 2HD  LYS A  87       5.154 -18.037  -5.765  1.00  1.340          H  
ATOM   1407 1HE  LYS A  87       6.150 -17.061  -3.863  1.00  1.340          H  
ATOM   1408 2HE  LYS A  87       4.792 -17.544  -2.840  1.00  1.340          H  
ATOM   1409 1HZ  LYS A  87       6.646 -18.885  -2.546  1.00  1.340          H  
ATOM   1410 2HZ  LYS A  87       5.312 -19.751  -3.222  1.00  1.340          H  
ATOM   1411 3HZ  LYS A  87       6.645 -19.337  -4.152  1.00  1.340          H  
ATOM   1412  N   PRO A  88       1.989 -14.806  -8.815  1.00  0.800          N  
ATOM   1413  CA  PRO A  88       1.548 -14.734 -10.216  1.00  0.820          C  
ATOM   1414  C   PRO A  88       1.446 -16.121 -10.832  1.00  0.830          C  
ATOM   1415  O   PRO A  88       0.664 -16.370 -11.744  1.00  0.840          O  
ATOM   1416  CB  PRO A  88       2.666 -13.923 -10.879  1.00  1.230          C  
ATOM   1417  CG  PRO A  88       3.868 -14.097  -9.965  1.00  1.230          C  
ATOM   1418  CD  PRO A  88       3.307 -14.177  -8.576  1.00  1.230          C  
ATOM   1419  HA  PRO A  88       0.588 -14.202 -10.269  1.00  0.980          H  
ATOM   1420 1HB  PRO A  88       2.863 -14.307 -11.898  1.00  1.480          H  
ATOM   1421 2HB  PRO A  88       2.358 -12.877 -10.996  1.00  1.480          H  
ATOM   1422 1HG  PRO A  88       4.440 -14.987 -10.258  1.00  1.480          H  
ATOM   1423 2HG  PRO A  88       4.543 -13.262 -10.082  1.00  1.480          H  
ATOM   1424 1HD  PRO A  88       3.989 -14.803  -7.989  1.00  1.480          H  
ATOM   1425 2HD  PRO A  88       3.186 -13.169  -8.145  1.00  1.480          H  
ATOM   1426  N   ILE A  89       2.183 -17.041 -10.238  1.00  0.850          N  
ATOM   1427  CA  ILE A  89       2.275 -18.430 -10.621  1.00  0.930          C  
ATOM   1428  C   ILE A  89       0.909 -19.069 -10.653  1.00  0.930          C  
ATOM   1429  O   ILE A  89       0.669 -19.977 -11.448  1.00  1.030          O  
ATOM   1430  CB  ILE A  89       3.212 -19.196  -9.659  1.00  1.270          C  
ATOM   1431  CG1 ILE A  89       4.659 -18.673  -9.877  1.00  1.270          C  
ATOM   1432  CG2 ILE A  89       3.119 -20.756  -9.892  1.00  1.270          C  
ATOM   1433  CD1 ILE A  89       5.652 -19.090  -8.825  1.00  1.270          C  
ATOM   1434  H   ILE A  89       2.765 -16.740  -9.477  1.00  1.020          H  
ATOM   1435  HA  ILE A  89       2.695 -18.483 -11.625  1.00  1.120          H  
ATOM   1436  HB  ILE A  89       2.930 -18.973  -8.633  1.00  1.520          H  
ATOM   1437 1HG1 ILE A  89       5.016 -19.027 -10.843  1.00  1.520          H  
ATOM   1438 2HG1 ILE A  89       4.636 -17.587  -9.899  1.00  1.520          H  
ATOM   1439 1HG2 ILE A  89       3.778 -21.283  -9.209  1.00  1.520          H  
ATOM   1440 2HG2 ILE A  89       2.110 -21.115  -9.727  1.00  1.520          H  
ATOM   1441 3HG2 ILE A  89       3.409 -20.988 -10.917  1.00  1.520          H  
ATOM   1442 1HD1 ILE A  89       6.627 -18.663  -9.065  1.00  1.520          H  
ATOM   1443 2HD1 ILE A  89       5.329 -18.722  -7.871  1.00  1.520          H  
ATOM   1444 3HD1 ILE A  89       5.738 -20.170  -8.786  1.00  1.520          H  
ATOM   1445  N   ILE A  90       0.052 -18.675  -9.713  1.00  0.880          N  
ATOM   1446  CA  ILE A  90      -1.243 -19.293  -9.573  1.00  0.960          C  
ATOM   1447  C   ILE A  90      -2.408 -18.368  -9.980  1.00  0.850          C  
ATOM   1448  O   ILE A  90      -3.573 -18.641  -9.647  1.00  0.880          O  
ATOM   1449  CB  ILE A  90      -1.375 -19.767  -8.119  1.00  1.310          C  
ATOM   1450  CG1 ILE A  90      -1.305 -18.580  -7.138  1.00  1.310          C  
ATOM   1451  CG2 ILE A  90      -0.134 -20.694  -7.830  1.00  1.310          C  
ATOM   1452  CD1 ILE A  90      -1.702 -18.910  -5.743  1.00  1.310          C  
ATOM   1453  H   ILE A  90       0.285 -17.891  -9.095  1.00  1.060          H  
ATOM   1454  HA  ILE A  90      -1.273 -20.170 -10.218  1.00  1.150          H  
ATOM   1455  HB  ILE A  90      -2.314 -20.298  -7.982  1.00  1.570          H  
ATOM   1456 1HG1 ILE A  90      -0.286 -18.218  -7.102  1.00  1.570          H  
ATOM   1457 2HG1 ILE A  90      -1.946 -17.779  -7.494  1.00  1.570          H  
ATOM   1458 1HG2 ILE A  90      -0.141 -21.063  -6.832  1.00  1.570          H  
ATOM   1459 2HG2 ILE A  90      -0.141 -21.529  -8.520  1.00  1.570          H  
ATOM   1460 3HG2 ILE A  90       0.777 -20.139  -7.962  1.00  1.570          H  
ATOM   1461 1HD1 ILE A  90      -1.612 -18.026  -5.135  1.00  1.570          H  
ATOM   1462 2HD1 ILE A  90      -2.742 -19.257  -5.740  1.00  1.570          H  
ATOM   1463 3HD1 ILE A  90      -1.064 -19.679  -5.330  1.00  1.570          H  
ATOM   1464  N   LYS A  91      -2.110 -17.289 -10.735  1.00  0.860          N  
ATOM   1465  CA  LYS A  91      -3.146 -16.331 -11.151  1.00  0.900          C  
ATOM   1466  C   LYS A  91      -4.261 -16.976 -11.961  1.00  0.810          C  
ATOM   1467  O   LYS A  91      -5.426 -16.575 -11.863  1.00  0.790          O  
ATOM   1468  CB  LYS A  91      -2.516 -15.211 -11.999  1.00  1.240          C  
ATOM   1469  CG  LYS A  91      -2.011 -15.675 -13.414  1.00  1.240          C  
ATOM   1470  CD  LYS A  91      -1.326 -14.566 -14.196  1.00  1.240          C  
ATOM   1471  CE  LYS A  91      -0.643 -15.105 -15.500  1.00  1.240          C  
ATOM   1472  NZ  LYS A  91      -1.612 -15.685 -16.530  1.00  1.240          N  
ATOM   1473  H   LYS A  91      -1.136 -17.112 -11.009  1.00  1.030          H  
ATOM   1474  HA  LYS A  91      -3.589 -15.893 -10.261  1.00  1.080          H  
ATOM   1475 1HB  LYS A  91      -3.246 -14.415 -12.149  1.00  1.490          H  
ATOM   1476 2HB  LYS A  91      -1.667 -14.785 -11.464  1.00  1.490          H  
ATOM   1477 1HG  LYS A  91      -1.332 -16.520 -13.316  1.00  1.490          H  
ATOM   1478 2HG  LYS A  91      -2.860 -15.986 -14.015  1.00  1.490          H  
ATOM   1479 1HD  LYS A  91      -2.052 -13.798 -14.457  1.00  1.490          H  
ATOM   1480 2HD  LYS A  91      -0.556 -14.119 -13.565  1.00  1.490          H  
ATOM   1481 1HE  LYS A  91      -0.104 -14.279 -15.959  1.00  1.490          H  
ATOM   1482 2HE  LYS A  91       0.072 -15.879 -15.221  1.00  1.490          H  
ATOM   1483 1HZ  LYS A  91      -1.089 -15.996 -17.333  1.00  1.490          H  
ATOM   1484 2HZ  LYS A  91      -2.142 -16.505 -16.160  1.00  1.490          H  
ATOM   1485 3HZ  LYS A  91      -2.268 -14.981 -16.814  1.00  1.490          H  
ATOM   1486  N   ASP A  92      -3.915 -18.031 -12.693  1.00  0.790          N  
ATOM   1487  CA  ASP A  92      -4.818 -18.753 -13.562  1.00  0.770          C  
ATOM   1488  C   ASP A  92      -5.919 -19.445 -12.793  1.00  0.700          C  
ATOM   1489  O   ASP A  92      -6.964 -19.765 -13.351  1.00  0.830          O  
ATOM   1490  CB  ASP A  92      -4.018 -19.774 -14.358  1.00  1.090          C  
ATOM   1491  CG  ASP A  92      -3.057 -19.105 -15.362  1.00  1.090          C  
ATOM   1492  OD1 ASP A  92      -3.205 -17.928 -15.672  1.00  1.090          O  
ATOM   1493  OD2 ASP A  92      -2.145 -19.765 -15.759  1.00  1.090          O  
ATOM   1494  H   ASP A  92      -2.936 -18.293 -12.728  1.00  0.950          H  
ATOM   1495  HA  ASP A  92      -5.278 -18.044 -14.249  1.00  0.920          H  
ATOM   1496 1HB  ASP A  92      -3.443 -20.405 -13.676  1.00  1.300          H  
ATOM   1497 2HB  ASP A  92      -4.707 -20.425 -14.905  1.00  1.300          H  
ATOM   1498  N   TYR A  93      -5.691 -19.695 -11.510  1.00  0.660          N  
ATOM   1499  CA  TYR A  93      -6.675 -20.392 -10.722  1.00  0.630          C  
ATOM   1500  C   TYR A  93      -7.431 -19.406  -9.847  1.00  0.680          C  
ATOM   1501  O   TYR A  93      -8.632 -19.556  -9.631  1.00  0.740          O  
ATOM   1502  CB  TYR A  93      -5.973 -21.489  -9.944  1.00  0.890          C  
ATOM   1503  CG  TYR A  93      -5.297 -22.414 -10.887  1.00  0.890          C  
ATOM   1504  CD1 TYR A  93      -3.917 -22.472 -10.927  1.00  0.890          C  
ATOM   1505  CD2 TYR A  93      -6.053 -23.165 -11.770  1.00  0.890          C  
ATOM   1506  CE1 TYR A  93      -3.301 -23.294 -11.836  1.00  0.890          C  
ATOM   1507  CE2 TYR A  93      -5.438 -23.976 -12.684  1.00  0.890          C  
ATOM   1508  CZ  TYR A  93      -4.071 -24.047 -12.716  1.00  0.890          C  
ATOM   1509  OH  TYR A  93      -3.451 -24.850 -13.626  1.00  0.890          O  
ATOM   1510  H   TYR A  93      -4.826 -19.381 -11.069  1.00  0.790          H  
ATOM   1511  HA  TYR A  93      -7.400 -20.853 -11.389  1.00  0.760          H  
ATOM   1512 1HB  TYR A  93      -5.234 -21.063  -9.263  1.00  1.070          H  
ATOM   1513 2HB  TYR A  93      -6.671 -22.046  -9.376  1.00  1.070          H  
ATOM   1514  HD1 TYR A  93      -3.319 -21.870 -10.240  1.00  1.070          H  
ATOM   1515  HD2 TYR A  93      -7.137 -23.108 -11.750  1.00  1.070          H  
ATOM   1516  HE1 TYR A  93      -2.214 -23.349 -11.870  1.00  1.070          H  
ATOM   1517  HE2 TYR A  93      -6.035 -24.564 -13.384  1.00  1.070          H  
ATOM   1518  HH  TYR A  93      -4.096 -25.242 -14.223  1.00  1.070          H  
ATOM   1519  N   LEU A  94      -6.757 -18.344  -9.387  1.00  0.760          N  
ATOM   1520  CA  LEU A  94      -7.406 -17.326  -8.539  1.00  0.920          C  
ATOM   1521  C   LEU A  94      -8.536 -16.714  -9.355  1.00  0.950          C  
ATOM   1522  O   LEU A  94      -9.635 -16.427  -8.859  1.00  1.060          O  
ATOM   1523  CB  LEU A  94      -6.378 -16.274  -8.124  1.00  1.220          C  
ATOM   1524  CG  LEU A  94      -5.277 -16.774  -7.150  1.00  1.220          C  
ATOM   1525  CD1 LEU A  94      -4.202 -15.753  -7.048  1.00  1.220          C  
ATOM   1526  CD2 LEU A  94      -5.866 -17.014  -5.753  1.00  1.220          C  
ATOM   1527  H   LEU A  94      -5.755 -18.277  -9.580  1.00  0.910          H  
ATOM   1528  HA  LEU A  94      -7.841 -17.802  -7.668  1.00  1.100          H  
ATOM   1529 1HB  LEU A  94      -5.888 -15.903  -9.027  1.00  1.470          H  
ATOM   1530 2HB  LEU A  94      -6.900 -15.439  -7.659  1.00  1.470          H  
ATOM   1531  HG  LEU A  94      -4.850 -17.700  -7.539  1.00  1.470          H  
ATOM   1532 1HD1 LEU A  94      -3.444 -16.122  -6.384  1.00  1.470          H  
ATOM   1533 2HD1 LEU A  94      -3.761 -15.568  -8.018  1.00  1.470          H  
ATOM   1534 3HD1 LEU A  94      -4.609 -14.845  -6.664  1.00  1.470          H  
ATOM   1535 1HD2 LEU A  94      -5.082 -17.367  -5.092  1.00  1.470          H  
ATOM   1536 2HD2 LEU A  94      -6.281 -16.091  -5.357  1.00  1.470          H  
ATOM   1537 3HD2 LEU A  94      -6.630 -17.740  -5.800  1.00  1.470          H  
ATOM   1538  N   HIS A  95      -8.279 -16.618 -10.657  1.00  0.910          N  
ATOM   1539  CA  HIS A  95      -9.197 -16.144 -11.664  1.00  1.010          C  
ATOM   1540  C   HIS A  95     -10.578 -16.789 -11.529  1.00  0.980          C  
ATOM   1541  O   HIS A  95     -11.601 -16.119 -11.682  1.00  1.020          O  
ATOM   1542  CB  HIS A  95      -8.657 -16.492 -13.058  1.00  1.370          C  
ATOM   1543  CG  HIS A  95      -9.515 -16.017 -14.183  1.00  1.370          C  
ATOM   1544  ND1 HIS A  95      -9.470 -14.723 -14.651  1.00  1.370          N  
ATOM   1545  CD2 HIS A  95     -10.468 -16.648 -14.917  1.00  1.370          C  
ATOM   1546  CE1 HIS A  95     -10.343 -14.578 -15.627  1.00  1.370          C  
ATOM   1547  NE2 HIS A  95     -10.959 -15.726 -15.808  1.00  1.370          N  
ATOM   1548  H   HIS A  95      -7.331 -16.838 -10.978  1.00  1.090          H  
ATOM   1549  HA  HIS A  95      -9.308 -15.066 -11.582  1.00  1.210          H  
ATOM   1550 1HB  HIS A  95      -7.665 -16.049 -13.177  1.00  1.650          H  
ATOM   1551 2HB  HIS A  95      -8.533 -17.567 -13.144  1.00  1.650          H  
ATOM   1552  HD2 HIS A  95     -10.789 -17.686 -14.815  1.00  1.650          H  
ATOM   1553  HE1 HIS A  95     -10.530 -13.660 -16.183  1.00  1.650          H  
ATOM   1554  HE2 HIS A  95     -11.685 -15.894 -16.487  1.00  1.650          H  
ATOM   1555  N   LEU A  96     -10.650 -18.093 -11.210  1.00  0.960          N  
ATOM   1556  CA  LEU A  96     -11.946 -18.746 -11.236  1.00  0.990          C  
ATOM   1557  C   LEU A  96     -12.724 -18.539  -9.939  1.00  1.070          C  
ATOM   1558  O   LEU A  96     -13.854 -19.013  -9.795  1.00  1.160          O  
ATOM   1559  CB  LEU A  96     -11.799 -20.249 -11.504  1.00  1.370          C  
ATOM   1560  CG  LEU A  96     -11.572 -20.659 -12.976  1.00  1.370          C  
ATOM   1561  CD1 LEU A  96     -10.085 -20.559 -13.278  1.00  1.370          C  
ATOM   1562  CD2 LEU A  96     -12.105 -22.053 -13.246  1.00  1.370          C  
ATOM   1563  H   LEU A  96      -9.828 -18.653 -10.974  1.00  1.150          H  
ATOM   1564  HA  LEU A  96     -12.520 -18.305 -12.048  1.00  1.190          H  
ATOM   1565 1HB  LEU A  96     -10.940 -20.594 -10.945  1.00  1.650          H  
ATOM   1566 2HB  LEU A  96     -12.680 -20.764 -11.151  1.00  1.650          H  
ATOM   1567  HG  LEU A  96     -12.088 -19.955 -13.630  1.00  1.650          H  
ATOM   1568 1HD1 LEU A  96      -9.907 -20.825 -14.293  1.00  1.650          H  
ATOM   1569 2HD1 LEU A  96      -9.714 -19.572 -13.119  1.00  1.650          H  
ATOM   1570 3HD1 LEU A  96      -9.536 -21.257 -12.636  1.00  1.650          H  
ATOM   1571 1HD2 LEU A  96     -11.934 -22.298 -14.296  1.00  1.650          H  
ATOM   1572 2HD2 LEU A  96     -11.589 -22.764 -12.633  1.00  1.650          H  
ATOM   1573 3HD2 LEU A  96     -13.171 -22.092 -13.034  1.00  1.650          H  
ATOM   1574  N   LEU A  97     -12.129 -17.866  -8.973  1.00  1.070          N  
ATOM   1575  CA  LEU A  97     -12.847 -17.554  -7.757  1.00  1.180          C  
ATOM   1576  C   LEU A  97     -13.524 -16.201  -7.911  1.00  1.220          C  
ATOM   1577  O   LEU A  97     -14.734 -16.075  -7.734  1.00  1.310          O  
ATOM   1578  CB  LEU A  97     -11.886 -17.517  -6.553  1.00  1.610          C  
ATOM   1579  CG  LEU A  97     -11.232 -18.849  -6.125  1.00  1.610          C  
ATOM   1580  CD1 LEU A  97     -10.200 -18.565  -5.087  1.00  1.610          C  
ATOM   1581  CD2 LEU A  97     -12.287 -19.777  -5.499  1.00  1.610          C  
ATOM   1582  H   LEU A  97     -11.181 -17.499  -9.107  1.00  1.280          H  
ATOM   1583  HA  LEU A  97     -13.626 -18.287  -7.596  1.00  1.420          H  
ATOM   1584 1HB  LEU A  97     -11.078 -16.832  -6.792  1.00  1.930          H  
ATOM   1585 2HB  LEU A  97     -12.409 -17.105  -5.711  1.00  1.930          H  
ATOM   1586  HG  LEU A  97     -10.758 -19.327  -6.993  1.00  1.930          H  
ATOM   1587 1HD1 LEU A  97      -9.741 -19.486  -4.770  1.00  1.930          H  
ATOM   1588 2HD1 LEU A  97      -9.439 -17.906  -5.504  1.00  1.930          H  
ATOM   1589 3HD1 LEU A  97     -10.671 -18.090  -4.247  1.00  1.930          H  
ATOM   1590 1HD2 LEU A  97     -11.814 -20.705  -5.193  1.00  1.930          H  
ATOM   1591 2HD2 LEU A  97     -12.734 -19.294  -4.635  1.00  1.930          H  
ATOM   1592 3HD2 LEU A  97     -13.066 -20.004  -6.216  1.00  1.930          H  
ATOM   1593  N   LEU A  98     -12.754 -15.207  -8.357  1.00  1.180          N  
ATOM   1594  CA  LEU A  98     -13.270 -13.844  -8.430  1.00  1.290          C  
ATOM   1595  C   LEU A  98     -13.636 -13.276  -9.824  1.00  1.320          C  
ATOM   1596  O   LEU A  98     -14.324 -12.255  -9.886  1.00  1.460          O  
ATOM   1597  CB  LEU A  98     -12.241 -12.910  -7.770  1.00  1.760          C  
ATOM   1598  CG  LEU A  98     -11.854 -13.226  -6.253  1.00  1.760          C  
ATOM   1599  CD1 LEU A  98     -10.720 -12.275  -5.835  1.00  1.760          C  
ATOM   1600  CD2 LEU A  98     -13.080 -13.063  -5.312  1.00  1.760          C  
ATOM   1601  H   LEU A  98     -11.771 -15.406  -8.560  1.00  1.420          H  
ATOM   1602  HA  LEU A  98     -14.182 -13.815  -7.843  1.00  1.550          H  
ATOM   1603 1HB  LEU A  98     -11.328 -12.928  -8.363  1.00  2.110          H  
ATOM   1604 2HB  LEU A  98     -12.638 -11.885  -7.796  1.00  2.110          H  
ATOM   1605  HG  LEU A  98     -11.484 -14.246  -6.186  1.00  2.110          H  
ATOM   1606 1HD1 LEU A  98     -10.418 -12.491  -4.810  1.00  2.110          H  
ATOM   1607 2HD1 LEU A  98      -9.875 -12.424  -6.508  1.00  2.110          H  
ATOM   1608 3HD1 LEU A  98     -11.059 -11.242  -5.904  1.00  2.110          H  
ATOM   1609 1HD2 LEU A  98     -12.783 -13.281  -4.292  1.00  2.110          H  
ATOM   1610 2HD2 LEU A  98     -13.440 -12.042  -5.367  1.00  2.110          H  
ATOM   1611 3HD2 LEU A  98     -13.873 -13.740  -5.603  1.00  2.110          H  
ATOM   1612  N   ALA A  99     -13.202 -13.885 -10.945  1.00  1.240          N  
ATOM   1613  CA  ALA A  99     -13.383 -13.234 -12.260  1.00  1.280          C  
ATOM   1614  C   ALA A  99     -14.156 -14.028 -13.342  1.00  1.270          C  
ATOM   1615  O   ALA A  99     -13.774 -14.006 -14.517  1.00  1.370          O  
ATOM   1616  CB  ALA A  99     -12.003 -12.896 -12.798  1.00  1.780          C  
ATOM   1617  H   ALA A  99     -12.671 -14.755 -10.914  1.00  1.490          H  
ATOM   1618  HA  ALA A  99     -13.929 -12.306 -12.090  1.00  1.540          H  
ATOM   1619 1HB  ALA A  99     -12.083 -12.352 -13.734  1.00  2.130          H  
ATOM   1620 2HB  ALA A  99     -11.464 -12.292 -12.071  1.00  2.130          H  
ATOM   1621 3HB  ALA A  99     -11.464 -13.821 -12.959  1.00  2.130          H  
ATOM   1622  N   HIS A 100     -15.269 -14.662 -12.980  1.00  1.370          N  
ATOM   1623  CA  HIS A 100     -16.136 -15.388 -13.927  1.00  1.430          C  
ATOM   1624  C   HIS A 100     -16.584 -14.435 -15.042  1.00  1.400          C  
ATOM   1625  O   HIS A 100     -16.911 -13.270 -14.753  1.00  1.360          O  
ATOM   1626  CB  HIS A 100     -17.398 -15.904 -13.221  1.00  1.980          C  
ATOM   1627  CG  HIS A 100     -18.255 -16.875 -14.016  1.00  1.980          C  
ATOM   1628  ND1 HIS A 100     -18.884 -16.544 -15.213  1.00  1.980          N  
ATOM   1629  CD2 HIS A 100     -18.645 -18.145 -13.727  1.00  1.980          C  
ATOM   1630  CE1 HIS A 100     -19.589 -17.598 -15.634  1.00  1.980          C  
ATOM   1631  NE2 HIS A 100     -19.467 -18.568 -14.753  1.00  1.980          N  
ATOM   1632  H   HIS A 100     -15.517 -14.648 -12.001  1.00  1.640          H  
ATOM   1633  HA  HIS A 100     -15.596 -16.225 -14.372  1.00  1.720          H  
ATOM   1634 1HB  HIS A 100     -17.112 -16.388 -12.282  1.00  2.370          H  
ATOM   1635 2HB  HIS A 100     -18.014 -15.061 -12.969  1.00  2.370          H  
ATOM   1636  HD2 HIS A 100     -18.364 -18.724 -12.853  1.00  2.370          H  
ATOM   1637  HE1 HIS A 100     -20.187 -17.661 -16.549  1.00  2.370          H  
ATOM   1638  HE2 HIS A 100     -19.905 -19.482 -14.819  1.00  2.370          H  
ATOM   1639  N   LYS A 101     -16.659 -14.909 -16.303  1.00  1.440          N  
ATOM   1640  CA  LYS A 101     -17.088 -14.054 -17.405  1.00  1.430          C  
ATOM   1641  C   LYS A 101     -18.358 -13.261 -17.145  1.00  1.450          C  
ATOM   1642  O   LYS A 101     -18.458 -12.123 -17.592  1.00  1.450          O  
ATOM   1643  CB  LYS A 101     -17.348 -14.871 -18.665  1.00  2.010          C  
ATOM   1644  CG  LYS A 101     -17.779 -14.039 -19.888  1.00  2.010          C  
ATOM   1645  CD  LYS A 101     -18.015 -14.921 -21.095  1.00  2.010          C  
ATOM   1646  CE  LYS A 101     -18.515 -14.138 -22.293  1.00  2.010          C  
ATOM   1647  NZ  LYS A 101     -18.822 -15.041 -23.439  1.00  2.010          N  
ATOM   1648  H   LYS A 101     -16.428 -15.885 -16.535  1.00  1.730          H  
ATOM   1649  HA  LYS A 101     -16.287 -13.340 -17.601  1.00  1.720          H  
ATOM   1650 1HB  LYS A 101     -16.464 -15.407 -18.926  1.00  2.410          H  
ATOM   1651 2HB  LYS A 101     -18.121 -15.614 -18.463  1.00  2.410          H  
ATOM   1652 1HG  LYS A 101     -18.699 -13.496 -19.683  1.00  2.410          H  
ATOM   1653 2HG  LYS A 101     -16.994 -13.316 -20.116  1.00  2.410          H  
ATOM   1654 1HD  LYS A 101     -17.095 -15.445 -21.358  1.00  2.410          H  
ATOM   1655 2HD  LYS A 101     -18.769 -15.656 -20.841  1.00  2.410          H  
ATOM   1656 1HE  LYS A 101     -19.420 -13.596 -22.016  1.00  2.410          H  
ATOM   1657 2HE  LYS A 101     -17.754 -13.425 -22.598  1.00  2.410          H  
ATOM   1658 1HZ  LYS A 101     -19.153 -14.503 -24.226  1.00  2.410          H  
ATOM   1659 2HZ  LYS A 101     -17.985 -15.537 -23.689  1.00  2.410          H  
ATOM   1660 3HZ  LYS A 101     -19.538 -15.705 -23.168  1.00  2.410          H  
ATOM   1661  N   VAL A 102     -19.353 -13.883 -16.515  1.00  1.540          N  
ATOM   1662  CA  VAL A 102     -20.644 -13.239 -16.266  1.00  1.630          C  
ATOM   1663  C   VAL A 102     -20.587 -12.254 -15.114  1.00  1.510          C  
ATOM   1664  O   VAL A 102     -21.156 -11.162 -15.192  1.00  1.570          O  
ATOM   1665  CB  VAL A 102     -21.732 -14.302 -16.031  1.00  2.250          C  
ATOM   1666  CG1 VAL A 102     -23.059 -13.657 -15.604  1.00  2.250          C  
ATOM   1667  CG2 VAL A 102     -21.912 -15.083 -17.336  1.00  2.250          C  
ATOM   1668  H   VAL A 102     -19.191 -14.836 -16.167  1.00  1.850          H  
ATOM   1669  HA  VAL A 102     -20.919 -12.688 -17.164  1.00  1.960          H  
ATOM   1670  HB  VAL A 102     -21.416 -14.983 -15.236  1.00  2.700          H  
ATOM   1671 1HG1 VAL A 102     -23.805 -14.433 -15.454  1.00  2.700          H  
ATOM   1672 2HG1 VAL A 102     -22.929 -13.116 -14.672  1.00  2.700          H  
ATOM   1673 3HG1 VAL A 102     -23.401 -12.967 -16.375  1.00  2.700          H  
ATOM   1674 1HG2 VAL A 102     -22.666 -15.854 -17.205  1.00  2.700          H  
ATOM   1675 2HG2 VAL A 102     -22.230 -14.393 -18.121  1.00  2.700          H  
ATOM   1676 3HG2 VAL A 102     -20.967 -15.540 -17.624  1.00  2.700          H  
ATOM   1677  N   LYS A 103     -19.951 -12.669 -14.031  1.00  1.430          N  
ATOM   1678  CA  LYS A 103     -19.843 -11.866 -12.828  1.00  1.340          C  
ATOM   1679  C   LYS A 103     -19.214 -10.519 -13.109  1.00  1.150          C  
ATOM   1680  O   LYS A 103     -19.640  -9.501 -12.553  1.00  1.100          O  
ATOM   1681  CB  LYS A 103     -19.000 -12.582 -11.786  1.00  1.910          C  
ATOM   1682  CG  LYS A 103     -19.082 -11.975 -10.385  1.00  1.910          C  
ATOM   1683  CD  LYS A 103     -18.102 -12.608  -9.387  1.00  1.910          C  
ATOM   1684  CE  LYS A 103     -18.191 -14.135  -9.310  1.00  1.910          C  
ATOM   1685  NZ  LYS A 103     -19.565 -14.608  -9.085  1.00  1.910          N  
ATOM   1686  H   LYS A 103     -19.531 -13.588 -14.053  1.00  1.720          H  
ATOM   1687  HA  LYS A 103     -20.837 -11.698 -12.435  1.00  1.610          H  
ATOM   1688 1HB  LYS A 103     -19.330 -13.609 -11.741  1.00  2.290          H  
ATOM   1689 2HB  LYS A 103     -17.952 -12.578 -12.106  1.00  2.290          H  
ATOM   1690 1HG  LYS A 103     -18.847 -10.909 -10.437  1.00  2.290          H  
ATOM   1691 2HG  LYS A 103     -20.095 -12.076 -10.000  1.00  2.290          H  
ATOM   1692 1HD  LYS A 103     -17.081 -12.326  -9.654  1.00  2.290          H  
ATOM   1693 2HD  LYS A 103     -18.324 -12.214  -8.393  1.00  2.290          H  
ATOM   1694 1HE  LYS A 103     -17.794 -14.582 -10.217  1.00  2.290          H  
ATOM   1695 2HE  LYS A 103     -17.575 -14.457  -8.465  1.00  2.290          H  
ATOM   1696 1HZ  LYS A 103     -19.572 -15.616  -9.003  1.00  2.290          H  
ATOM   1697 2HZ  LYS A 103     -19.939 -14.183  -8.238  1.00  2.290          H  
ATOM   1698 3HZ  LYS A 103     -20.158 -14.337  -9.848  1.00  2.290          H  
ATOM   1699  N   ASN A 104     -18.188 -10.502 -13.958  1.00  1.070          N  
ATOM   1700  CA  ASN A 104     -17.489  -9.258 -14.204  1.00  0.900          C  
ATOM   1701  C   ASN A 104     -18.451  -8.137 -14.694  1.00  0.820          C  
ATOM   1702  O   ASN A 104     -18.482  -7.079 -14.050  1.00  0.740          O  
ATOM   1703  CB  ASN A 104     -16.273  -9.536 -15.095  1.00  1.330          C  
ATOM   1704  CG  ASN A 104     -15.156 -10.179 -14.361  1.00  1.330          C  
ATOM   1705  OD1 ASN A 104     -15.171 -10.250 -13.127  1.00  1.330          O  
ATOM   1706  ND2 ASN A 104     -14.182 -10.642 -15.094  1.00  1.330          N  
ATOM   1707  H   ASN A 104     -17.859 -11.384 -14.373  1.00  1.280          H  
ATOM   1708  HA  ASN A 104     -17.091  -8.908 -13.252  1.00  1.080          H  
ATOM   1709 1HB  ASN A 104     -16.527 -10.277 -15.844  1.00  1.590          H  
ATOM   1710 2HB  ASN A 104     -15.924  -8.639 -15.600  1.00  1.590          H  
ATOM   1711 1HD2 ASN A 104     -13.390 -11.089 -14.676  1.00  1.590          H  
ATOM   1712 2HD2 ASN A 104     -14.221 -10.553 -16.090  1.00  1.590          H  
ATOM   1713  N   PRO A 105     -19.197  -8.283 -15.823  1.00  0.880          N  
ATOM   1714  CA  PRO A 105     -20.299  -7.436 -16.252  1.00  0.850          C  
ATOM   1715  C   PRO A 105     -21.416  -7.238 -15.223  1.00  0.860          C  
ATOM   1716  O   PRO A 105     -21.925  -6.133 -15.084  1.00  0.850          O  
ATOM   1717  CB  PRO A 105     -20.842  -8.210 -17.455  1.00  1.270          C  
ATOM   1718  CG  PRO A 105     -19.657  -8.899 -17.997  1.00  1.270          C  
ATOM   1719  CD  PRO A 105     -18.854  -9.284 -16.807  1.00  1.270          C  
ATOM   1720  HA  PRO A 105     -19.902  -6.466 -16.577  1.00  1.020          H  
ATOM   1721 1HB  PRO A 105     -21.621  -8.919 -17.125  1.00  1.530          H  
ATOM   1722 2HB  PRO A 105     -21.303  -7.526 -18.174  1.00  1.530          H  
ATOM   1723 1HG  PRO A 105     -19.964  -9.792 -18.562  1.00  1.530          H  
ATOM   1724 2HG  PRO A 105     -19.111  -8.256 -18.693  1.00  1.530          H  
ATOM   1725 1HD  PRO A 105     -19.116 -10.253 -16.450  1.00  1.530          H  
ATOM   1726 2HD  PRO A 105     -17.837  -9.200 -17.136  1.00  1.530          H  
ATOM   1727  N   LEU A 106     -21.777  -8.258 -14.423  1.00  0.980          N  
ATOM   1728  CA  LEU A 106     -22.873  -7.979 -13.479  1.00  1.040          C  
ATOM   1729  C   LEU A 106     -22.493  -6.873 -12.517  1.00  0.920          C  
ATOM   1730  O   LEU A 106     -23.263  -5.930 -12.264  1.00  0.850          O  
ATOM   1731  CB  LEU A 106     -23.213  -9.198 -12.603  1.00  1.430          C  
ATOM   1732  CG  LEU A 106     -23.857 -10.425 -13.253  1.00  1.430          C  
ATOM   1733  CD1 LEU A 106     -23.929 -11.530 -12.193  1.00  1.430          C  
ATOM   1734  CD2 LEU A 106     -25.237 -10.097 -13.795  1.00  1.430          C  
ATOM   1735  H   LEU A 106     -21.395  -9.208 -14.531  1.00  1.180          H  
ATOM   1736  HA  LEU A 106     -23.740  -7.656 -14.041  1.00  1.250          H  
ATOM   1737 1HB  LEU A 106     -22.295  -9.533 -12.121  1.00  1.720          H  
ATOM   1738 2HB  LEU A 106     -23.889  -8.859 -11.824  1.00  1.720          H  
ATOM   1739  HG  LEU A 106     -23.237 -10.769 -14.062  1.00  1.720          H  
ATOM   1740 1HD1 LEU A 106     -24.368 -12.426 -12.634  1.00  1.720          H  
ATOM   1741 2HD1 LEU A 106     -22.946 -11.763 -11.823  1.00  1.720          H  
ATOM   1742 3HD1 LEU A 106     -24.549 -11.195 -11.365  1.00  1.720          H  
ATOM   1743 1HD2 LEU A 106     -25.666 -10.994 -14.243  1.00  1.720          H  
ATOM   1744 2HD2 LEU A 106     -25.879  -9.754 -12.984  1.00  1.720          H  
ATOM   1745 3HD2 LEU A 106     -25.169  -9.324 -14.553  1.00  1.720          H  
ATOM   1746  N   ASN A 107     -21.265  -6.984 -12.030  1.00  0.960          N  
ATOM   1747  CA  ASN A 107     -20.711  -6.072 -11.072  1.00  0.980          C  
ATOM   1748  C   ASN A 107     -20.434  -4.734 -11.735  1.00  0.860          C  
ATOM   1749  O   ASN A 107     -20.876  -3.693 -11.237  1.00  0.850          O  
ATOM   1750  CB  ASN A 107     -19.502  -6.729 -10.433  1.00  1.360          C  
ATOM   1751  CG  ASN A 107     -18.916  -5.953  -9.348  1.00  1.360          C  
ATOM   1752  OD1 ASN A 107     -19.593  -5.161  -8.729  1.00  1.360          O  
ATOM   1753  ND2 ASN A 107     -17.678  -6.177  -9.064  1.00  1.360          N  
ATOM   1754  H   ASN A 107     -20.711  -7.803 -12.313  1.00  1.150          H  
ATOM   1755  HA  ASN A 107     -21.450  -5.892 -10.296  1.00  1.180          H  
ATOM   1756 1HB  ASN A 107     -19.794  -7.698 -10.048  1.00  1.640          H  
ATOM   1757 2HB  ASN A 107     -18.754  -6.920 -11.196  1.00  1.640          H  
ATOM   1758 1HD2 ASN A 107     -17.242  -5.664  -8.320  1.00  1.640          H  
ATOM   1759 2HD2 ASN A 107     -17.175  -6.869  -9.589  1.00  1.640          H  
ATOM   1760  N   SER A 108     -19.749  -4.751 -12.876  1.00  0.850          N  
ATOM   1761  CA  SER A 108     -19.429  -3.517 -13.568  1.00  0.910          C  
ATOM   1762  C   SER A 108     -20.660  -2.720 -13.985  1.00  0.820          C  
ATOM   1763  O   SER A 108     -20.723  -1.514 -13.747  1.00  0.840          O  
ATOM   1764  CB  SER A 108     -18.593  -3.792 -14.783  1.00  1.250          C  
ATOM   1765  OG  SER A 108     -18.343  -2.596 -15.462  1.00  1.250          O  
ATOM   1766  H   SER A 108     -19.401  -5.636 -13.251  1.00  1.020          H  
ATOM   1767  HA  SER A 108     -18.840  -2.899 -12.891  1.00  1.090          H  
ATOM   1768 1HB  SER A 108     -17.660  -4.257 -14.474  1.00  1.500          H  
ATOM   1769 2HB  SER A 108     -19.107  -4.490 -15.435  1.00  1.500          H  
ATOM   1770  HG  SER A 108     -17.725  -2.801 -16.162  1.00  1.500          H  
ATOM   1771  N   LYS A 109     -21.674  -3.362 -14.578  1.00  0.800          N  
ATOM   1772  CA  LYS A 109     -22.838  -2.603 -15.023  1.00  0.810          C  
ATOM   1773  C   LYS A 109     -23.492  -1.858 -13.867  1.00  0.720          C  
ATOM   1774  O   LYS A 109     -23.815  -0.666 -13.991  1.00  0.720          O  
ATOM   1775  CB  LYS A 109     -23.862  -3.530 -15.674  1.00  1.130          C  
ATOM   1776  CG  LYS A 109     -23.467  -4.086 -17.044  1.00  1.130          C  
ATOM   1777  CD  LYS A 109     -24.548  -5.024 -17.579  1.00  1.130          C  
ATOM   1778  CE  LYS A 109     -24.175  -5.593 -18.946  1.00  1.130          C  
ATOM   1779  NZ  LYS A 109     -25.215  -6.534 -19.468  1.00  1.130          N  
ATOM   1780  H   LYS A 109     -21.627  -4.367 -14.746  1.00  0.960          H  
ATOM   1781  HA  LYS A 109     -22.503  -1.868 -15.753  1.00  0.970          H  
ATOM   1782 1HB  LYS A 109     -24.040  -4.384 -15.012  1.00  1.360          H  
ATOM   1783 2HB  LYS A 109     -24.795  -3.003 -15.784  1.00  1.360          H  
ATOM   1784 1HG  LYS A 109     -23.325  -3.270 -17.741  1.00  1.360          H  
ATOM   1785 2HG  LYS A 109     -22.528  -4.625 -16.962  1.00  1.360          H  
ATOM   1786 1HD  LYS A 109     -24.685  -5.849 -16.874  1.00  1.360          H  
ATOM   1787 2HD  LYS A 109     -25.488  -4.482 -17.666  1.00  1.360          H  
ATOM   1788 1HE  LYS A 109     -24.055  -4.772 -19.650  1.00  1.360          H  
ATOM   1789 2HE  LYS A 109     -23.229  -6.126 -18.861  1.00  1.360          H  
ATOM   1790 1HZ  LYS A 109     -24.927  -6.885 -20.372  1.00  1.360          H  
ATOM   1791 2HZ  LYS A 109     -25.325  -7.309 -18.829  1.00  1.360          H  
ATOM   1792 3HZ  LYS A 109     -26.096  -6.050 -19.563  1.00  1.360          H  
ATOM   1793  N   ALA A 110     -23.650  -2.535 -12.725  1.00  0.670          N  
ATOM   1794  CA  ALA A 110     -24.210  -1.883 -11.562  1.00  0.640          C  
ATOM   1795  C   ALA A 110     -23.321  -0.733 -11.120  1.00  0.640          C  
ATOM   1796  O   ALA A 110     -23.808   0.370 -10.834  1.00  0.640          O  
ATOM   1797  CB  ALA A 110     -24.384  -2.908 -10.467  1.00  0.910          C  
ATOM   1798  H   ALA A 110     -23.402  -3.531 -12.673  1.00  0.800          H  
ATOM   1799  HA  ALA A 110     -25.163  -1.463 -11.810  1.00  0.770          H  
ATOM   1800 1HB  ALA A 110     -24.802  -2.457  -9.583  1.00  1.090          H  
ATOM   1801 2HB  ALA A 110     -25.045  -3.698 -10.820  1.00  1.090          H  
ATOM   1802 3HB  ALA A 110     -23.424  -3.333 -10.243  1.00  1.090          H  
ATOM   1803  N   MET A 111     -22.004  -0.949 -11.154  1.00  0.660          N  
ATOM   1804  CA  MET A 111     -21.099   0.088 -10.720  1.00  0.690          C  
ATOM   1805  C   MET A 111     -21.136   1.313 -11.630  1.00  0.690          C  
ATOM   1806  O   MET A 111     -21.081   2.433 -11.119  1.00  0.700          O  
ATOM   1807  CB  MET A 111     -19.682  -0.453 -10.628  1.00  0.950          C  
ATOM   1808  CG  MET A 111     -18.724   0.367  -9.747  1.00  0.950          C  
ATOM   1809  SD  MET A 111     -18.951   0.092  -7.970  1.00  0.950          S  
ATOM   1810  CE  MET A 111     -19.915   1.451  -7.448  1.00  0.950          C  
ATOM   1811  H   MET A 111     -21.638  -1.880 -11.387  1.00  0.790          H  
ATOM   1812  HA  MET A 111     -21.415   0.420  -9.750  1.00  0.830          H  
ATOM   1813 1HB  MET A 111     -19.710  -1.476 -10.246  1.00  1.140          H  
ATOM   1814 2HB  MET A 111     -19.264  -0.504 -11.632  1.00  1.140          H  
ATOM   1815 1HG  MET A 111     -17.722   0.111  -9.984  1.00  1.140          H  
ATOM   1816 2HG  MET A 111     -18.854   1.433  -9.952  1.00  1.140          H  
ATOM   1817 1HE  MET A 111     -20.087   1.393  -6.387  1.00  1.140          H  
ATOM   1818 2HE  MET A 111     -19.392   2.331  -7.692  1.00  1.140          H  
ATOM   1819 3HE  MET A 111     -20.852   1.463  -7.945  1.00  1.140          H  
ATOM   1820  N   GLU A 112     -21.253   1.132 -12.961  1.00  0.690          N  
ATOM   1821  CA  GLU A 112     -21.298   2.291 -13.859  1.00  0.700          C  
ATOM   1822  C   GLU A 112     -22.520   3.157 -13.611  1.00  0.650          C  
ATOM   1823  O   GLU A 112     -22.410   4.387 -13.575  1.00  0.660          O  
ATOM   1824  CB  GLU A 112     -21.287   1.890 -15.340  1.00  0.980          C  
ATOM   1825  CG  GLU A 112     -19.957   1.361 -15.870  1.00  0.980          C  
ATOM   1826  CD  GLU A 112     -19.991   1.018 -17.367  1.00  0.980          C  
ATOM   1827  OE1 GLU A 112     -21.069   0.876 -17.938  1.00  0.980          O  
ATOM   1828  OE2 GLU A 112     -18.930   0.919 -17.938  1.00  0.980          O  
ATOM   1829  H   GLU A 112     -21.243   0.178 -13.332  1.00  0.830          H  
ATOM   1830  HA  GLU A 112     -20.412   2.894 -13.670  1.00  0.840          H  
ATOM   1831 1HB  GLU A 112     -22.029   1.101 -15.491  1.00  1.170          H  
ATOM   1832 2HB  GLU A 112     -21.587   2.741 -15.950  1.00  1.170          H  
ATOM   1833 1HG  GLU A 112     -19.187   2.111 -15.694  1.00  1.170          H  
ATOM   1834 2HG  GLU A 112     -19.690   0.467 -15.303  1.00  1.170          H  
ATOM   1835  N   VAL A 113     -23.680   2.534 -13.397  1.00  0.590          N  
ATOM   1836  CA  VAL A 113     -24.878   3.321 -13.144  1.00  0.540          C  
ATOM   1837  C   VAL A 113     -24.719   4.089 -11.849  1.00  0.510          C  
ATOM   1838  O   VAL A 113     -25.019   5.286 -11.788  1.00  0.500          O  
ATOM   1839  CB  VAL A 113     -26.130   2.442 -13.133  1.00  0.780          C  
ATOM   1840  CG1 VAL A 113     -27.349   3.219 -12.658  1.00  0.780          C  
ATOM   1841  CG2 VAL A 113     -26.373   1.958 -14.531  1.00  0.780          C  
ATOM   1842  H   VAL A 113     -23.707   1.507 -13.463  1.00  0.710          H  
ATOM   1843  HA  VAL A 113     -24.990   4.046 -13.951  1.00  0.650          H  
ATOM   1844  HB  VAL A 113     -25.972   1.599 -12.469  1.00  0.930          H  
ATOM   1845 1HG1 VAL A 113     -28.196   2.550 -12.681  1.00  0.930          H  
ATOM   1846 2HG1 VAL A 113     -27.201   3.575 -11.643  1.00  0.930          H  
ATOM   1847 3HG1 VAL A 113     -27.529   4.063 -13.311  1.00  0.930          H  
ATOM   1848 1HG2 VAL A 113     -27.246   1.343 -14.549  1.00  0.930          H  
ATOM   1849 2HG2 VAL A 113     -26.526   2.806 -15.188  1.00  0.930          H  
ATOM   1850 3HG2 VAL A 113     -25.511   1.384 -14.869  1.00  0.930          H  
ATOM   1851  N   LEU A 114     -24.233   3.419 -10.809  1.00  0.520          N  
ATOM   1852  CA  LEU A 114     -24.014   4.118  -9.568  1.00  0.520          C  
ATOM   1853  C   LEU A 114     -23.013   5.243  -9.705  1.00  0.520          C  
ATOM   1854  O   LEU A 114     -23.229   6.299  -9.123  1.00  0.520          O  
ATOM   1855  CB  LEU A 114     -23.507   3.150  -8.508  1.00  0.730          C  
ATOM   1856  CG  LEU A 114     -24.444   2.224  -7.910  1.00  0.730          C  
ATOM   1857  CD1 LEU A 114     -23.723   1.194  -7.251  1.00  0.730          C  
ATOM   1858  CD2 LEU A 114     -25.211   2.970  -6.848  1.00  0.730          C  
ATOM   1859  H   LEU A 114     -24.012   2.419 -10.887  1.00  0.620          H  
ATOM   1860  HA  LEU A 114     -24.961   4.550  -9.258  1.00  0.620          H  
ATOM   1861 1HB  LEU A 114     -22.679   2.590  -8.926  1.00  0.870          H  
ATOM   1862 2HB  LEU A 114     -23.169   3.717  -7.702  1.00  0.870          H  
ATOM   1863  HG  LEU A 114     -25.078   1.805  -8.651  1.00  0.870          H  
ATOM   1864 1HD1 LEU A 114     -24.396   0.499  -6.763  1.00  0.870          H  
ATOM   1865 2HD1 LEU A 114     -23.154   0.681  -8.000  1.00  0.870          H  
ATOM   1866 3HD1 LEU A 114     -23.071   1.639  -6.525  1.00  0.870          H  
ATOM   1867 1HD2 LEU A 114     -25.906   2.301  -6.358  1.00  0.870          H  
ATOM   1868 2HD2 LEU A 114     -24.523   3.377  -6.101  1.00  0.870          H  
ATOM   1869 3HD2 LEU A 114     -25.738   3.773  -7.307  1.00  0.870          H  
ATOM   1870  N   ALA A 115     -21.906   5.036 -10.438  1.00  0.550          N  
ATOM   1871  CA  ALA A 115     -20.889   6.077 -10.586  1.00  0.570          C  
ATOM   1872  C   ALA A 115     -21.458   7.320 -11.256  1.00  0.540          C  
ATOM   1873  O   ALA A 115     -21.171   8.443 -10.831  1.00  0.540          O  
ATOM   1874  CB  ALA A 115     -19.709   5.544 -11.374  1.00  0.790          C  
ATOM   1875  H   ALA A 115     -21.743   4.119 -10.862  1.00  0.660          H  
ATOM   1876  HA  ALA A 115     -20.543   6.364  -9.598  1.00  0.680          H  
ATOM   1877 1HB  ALA A 115     -18.941   6.315 -11.454  1.00  0.950          H  
ATOM   1878 2HB  ALA A 115     -19.298   4.674 -10.869  1.00  0.950          H  
ATOM   1879 3HB  ALA A 115     -20.047   5.257 -12.369  1.00  0.950          H  
ATOM   1880  N   ILE A 116     -22.316   7.125 -12.262  1.00  0.520          N  
ATOM   1881  CA  ILE A 116     -22.918   8.263 -12.936  1.00  0.510          C  
ATOM   1882  C   ILE A 116     -23.798   9.031 -11.991  1.00  0.490          C  
ATOM   1883  O   ILE A 116     -23.744  10.264 -11.969  1.00  0.510          O  
ATOM   1884  CB  ILE A 116     -23.746   7.839 -14.156  1.00  0.720          C  
ATOM   1885  CG1 ILE A 116     -22.785   7.323 -15.217  1.00  0.720          C  
ATOM   1886  CG2 ILE A 116     -24.589   9.062 -14.670  1.00  0.720          C  
ATOM   1887  CD1 ILE A 116     -23.443   6.598 -16.330  1.00  0.720          C  
ATOM   1888  H   ILE A 116     -22.480   6.171 -12.599  1.00  0.620          H  
ATOM   1889  HA  ILE A 116     -22.129   8.919 -13.276  1.00  0.610          H  
ATOM   1890  HB  ILE A 116     -24.412   7.012 -13.886  1.00  0.860          H  
ATOM   1891 1HG1 ILE A 116     -22.240   8.166 -15.627  1.00  0.860          H  
ATOM   1892 2HG1 ILE A 116     -22.070   6.646 -14.750  1.00  0.860          H  
ATOM   1893 1HG2 ILE A 116     -25.156   8.784 -15.524  1.00  0.860          H  
ATOM   1894 2HG2 ILE A 116     -25.285   9.409 -13.903  1.00  0.860          H  
ATOM   1895 3HG2 ILE A 116     -23.921   9.875 -14.937  1.00  0.860          H  
ATOM   1896 1HD1 ILE A 116     -22.679   6.268 -17.026  1.00  0.860          H  
ATOM   1897 2HD1 ILE A 116     -23.963   5.733 -15.921  1.00  0.860          H  
ATOM   1898 3HD1 ILE A 116     -24.149   7.228 -16.847  1.00  0.860          H  
ATOM   1899  N   ILE A 117     -24.613   8.317 -11.220  1.00  0.470          N  
ATOM   1900  CA  ILE A 117     -25.497   8.997 -10.304  1.00  0.470          C  
ATOM   1901  C   ILE A 117     -24.613   9.680  -9.248  1.00  0.470          C  
ATOM   1902  O   ILE A 117     -24.767  10.868  -8.977  1.00  0.500          O  
ATOM   1903  CB  ILE A 117     -26.439   7.980  -9.610  1.00  0.660          C  
ATOM   1904  CG1 ILE A 117     -27.411   7.361 -10.647  1.00  0.660          C  
ATOM   1905  CG2 ILE A 117     -27.302   8.767  -8.601  1.00  0.660          C  
ATOM   1906  CD1 ILE A 117     -28.143   6.123 -10.159  1.00  0.660          C  
ATOM   1907  H   ILE A 117     -24.640   7.299 -11.319  1.00  0.560          H  
ATOM   1908  HA  ILE A 117     -26.068   9.739 -10.819  1.00  0.560          H  
ATOM   1909  HB  ILE A 117     -25.870   7.196  -9.118  1.00  0.790          H  
ATOM   1910 1HG1 ILE A 117     -28.149   8.104 -10.913  1.00  0.790          H  
ATOM   1911 2HG1 ILE A 117     -26.849   7.094 -11.544  1.00  0.790          H  
ATOM   1912 1HG2 ILE A 117     -27.989   8.101  -8.096  1.00  0.790          H  
ATOM   1913 2HG2 ILE A 117     -26.688   9.249  -7.871  1.00  0.790          H  
ATOM   1914 3HG2 ILE A 117     -27.865   9.536  -9.134  1.00  0.790          H  
ATOM   1915 1HD1 ILE A 117     -28.801   5.756 -10.948  1.00  0.790          H  
ATOM   1916 2HD1 ILE A 117     -27.411   5.356  -9.915  1.00  0.790          H  
ATOM   1917 3HD1 ILE A 117     -28.730   6.342  -9.286  1.00  0.790          H  
ATOM   1918  N   ALA A 118     -23.625   8.993  -8.710  1.00  0.490          N  
ATOM   1919  CA  ALA A 118     -22.785   9.569  -7.675  1.00  0.510          C  
ATOM   1920  C   ALA A 118     -22.131  10.866  -8.095  1.00  0.450          C  
ATOM   1921  O   ALA A 118     -21.964  11.754  -7.264  1.00  0.580          O  
ATOM   1922  CB  ALA A 118     -21.684   8.608  -7.319  1.00  0.710          C  
ATOM   1923  H   ALA A 118     -23.484   8.023  -8.973  1.00  0.590          H  
ATOM   1924  HA  ALA A 118     -23.409   9.768  -6.803  1.00  0.610          H  
ATOM   1925 1HB  ALA A 118     -21.077   9.042  -6.559  1.00  0.850          H  
ATOM   1926 2HB  ALA A 118     -22.117   7.685  -6.977  1.00  0.850          H  
ATOM   1927 3HB  ALA A 118     -21.070   8.422  -8.198  1.00  0.850          H  
ATOM   1928  N   TYR A 119     -21.726  10.977  -9.353  1.00  0.460          N  
ATOM   1929  CA  TYR A 119     -21.069  12.185  -9.791  1.00  0.410          C  
ATOM   1930  C   TYR A 119     -22.041  13.278 -10.239  1.00  0.370          C  
ATOM   1931  O   TYR A 119     -21.827  14.456  -9.941  1.00  0.350          O  
ATOM   1932  CB  TYR A 119     -20.102  11.895 -10.924  1.00  0.590          C  
ATOM   1933  CG  TYR A 119     -19.233  13.078 -11.227  1.00  0.590          C  
ATOM   1934  CD1 TYR A 119     -18.200  13.397 -10.346  1.00  0.590          C  
ATOM   1935  CD2 TYR A 119     -19.452  13.850 -12.352  1.00  0.590          C  
ATOM   1936  CE1 TYR A 119     -17.400  14.479 -10.596  1.00  0.590          C  
ATOM   1937  CE2 TYR A 119     -18.647  14.938 -12.600  1.00  0.590          C  
ATOM   1938  CZ  TYR A 119     -17.622  15.254 -11.724  1.00  0.590          C  
ATOM   1939  OH  TYR A 119     -16.816  16.342 -11.968  1.00  0.590          O  
ATOM   1940  H   TYR A 119     -21.825  10.180  -9.990  1.00  0.550          H  
ATOM   1941  HA  TYR A 119     -20.497  12.570  -8.953  1.00  0.490          H  
ATOM   1942 1HB  TYR A 119     -19.488  11.050 -10.690  1.00  0.710          H  
ATOM   1943 2HB  TYR A 119     -20.671  11.644 -11.820  1.00  0.710          H  
ATOM   1944  HD1 TYR A 119     -18.029  12.791  -9.457  1.00  0.710          H  
ATOM   1945  HD2 TYR A 119     -20.257  13.604 -13.036  1.00  0.710          H  
ATOM   1946  HE1 TYR A 119     -16.597  14.729  -9.915  1.00  0.710          H  
ATOM   1947  HE2 TYR A 119     -18.819  15.551 -13.484  1.00  0.710          H  
ATOM   1948  HH  TYR A 119     -17.099  16.776 -12.777  1.00  0.710          H  
ATOM   1949  N   ASN A 120     -23.081  12.905 -11.011  1.00  0.400          N  
ATOM   1950  CA  ASN A 120     -23.981  13.894 -11.596  1.00  0.460          C  
ATOM   1951  C   ASN A 120     -25.328  14.099 -10.885  1.00  0.480          C  
ATOM   1952  O   ASN A 120     -26.109  14.945 -11.313  1.00  0.550          O  
ATOM   1953  CB  ASN A 120     -24.247  13.511 -13.043  1.00  0.620          C  
ATOM   1954  CG  ASN A 120     -23.022  13.614 -13.924  1.00  0.620          C  
ATOM   1955  OD1 ASN A 120     -22.505  14.707 -14.196  1.00  0.620          O  
ATOM   1956  ND2 ASN A 120     -22.543  12.481 -14.374  1.00  0.620          N  
ATOM   1957  H   ASN A 120     -23.245  11.916 -11.220  1.00  0.480          H  
ATOM   1958  HA  ASN A 120     -23.469  14.856 -11.580  1.00  0.550          H  
ATOM   1959 1HB  ASN A 120     -24.617  12.485 -13.077  1.00  0.740          H  
ATOM   1960 2HB  ASN A 120     -25.030  14.150 -13.450  1.00  0.740          H  
ATOM   1961 1HD2 ASN A 120     -21.734  12.478 -14.965  1.00  0.740          H  
ATOM   1962 2HD2 ASN A 120     -22.987  11.618 -14.119  1.00  0.740          H  
ATOM   1963  N   GLN A 121     -25.583  13.389  -9.786  1.00  0.460          N  
ATOM   1964  CA  GLN A 121     -26.829  13.513  -9.039  1.00  0.490          C  
ATOM   1965  C   GLN A 121     -27.181  14.936  -8.607  1.00  0.570          C  
ATOM   1966  O   GLN A 121     -26.307  15.690  -8.176  1.00  0.580          O  
ATOM   1967  CB  GLN A 121     -26.794  12.629  -7.796  1.00  0.670          C  
ATOM   1968  CG  GLN A 121     -25.715  12.984  -6.783  1.00  0.670          C  
ATOM   1969  CD  GLN A 121     -25.670  12.014  -5.618  1.00  0.670          C  
ATOM   1970  OE1 GLN A 121     -26.625  11.238  -5.419  1.00  0.670          O  
ATOM   1971  NE2 GLN A 121     -24.594  12.057  -4.849  1.00  0.670          N  
ATOM   1972  H   GLN A 121     -24.937  12.662  -9.480  1.00  0.550          H  
ATOM   1973  HA  GLN A 121     -27.597  13.108  -9.674  1.00  0.590          H  
ATOM   1974 1HB  GLN A 121     -27.722  12.755  -7.277  1.00  0.810          H  
ATOM   1975 2HB  GLN A 121     -26.742  11.600  -8.067  1.00  0.810          H  
ATOM   1976 1HG  GLN A 121     -24.738  12.967  -7.272  1.00  0.810          H  
ATOM   1977 2HG  GLN A 121     -25.902  13.958  -6.401  1.00  0.810          H  
ATOM   1978 1HE2 GLN A 121     -24.508  11.452  -4.044  1.00  0.810          H  
ATOM   1979 2HE2 GLN A 121     -23.837  12.716  -5.043  1.00  0.810          H  
ATOM   1980  N   PRO A 122     -28.475  15.296  -8.657  1.00  0.690          N  
ATOM   1981  CA  PRO A 122     -29.640  14.561  -9.164  1.00  0.700          C  
ATOM   1982  C   PRO A 122     -29.596  14.350 -10.675  1.00  0.710          C  
ATOM   1983  O   PRO A 122     -29.309  15.285 -11.417  1.00  0.860          O  
ATOM   1984  CB  PRO A 122     -30.792  15.510  -8.785  1.00  1.050          C  
ATOM   1985  CG  PRO A 122     -30.151  16.878  -8.655  1.00  1.050          C  
ATOM   1986  CD  PRO A 122     -28.775  16.614  -8.120  1.00  1.050          C  
ATOM   1987  HA  PRO A 122     -29.738  13.600  -8.645  1.00  0.840          H  
ATOM   1988 1HB  PRO A 122     -31.554  15.499  -9.567  1.00  1.260          H  
ATOM   1989 2HB  PRO A 122     -31.271  15.163  -7.852  1.00  1.260          H  
ATOM   1990 1HG  PRO A 122     -30.122  17.376  -9.638  1.00  1.260          H  
ATOM   1991 2HG  PRO A 122     -30.746  17.521  -7.987  1.00  1.260          H  
ATOM   1992 1HD  PRO A 122     -28.057  17.353  -8.511  1.00  1.260          H  
ATOM   1993 2HD  PRO A 122     -28.773  16.589  -7.015  1.00  1.260          H  
ATOM   1994  N   CYS A 123     -29.992  13.163 -11.134  1.00  0.610          N  
ATOM   1995  CA  CYS A 123     -30.014  12.935 -12.582  1.00  0.660          C  
ATOM   1996  C   CYS A 123     -31.049  11.902 -12.969  1.00  0.620          C  
ATOM   1997  O   CYS A 123     -31.274  10.960 -12.223  1.00  0.650          O  
ATOM   1998  CB  CYS A 123     -28.656  12.409 -13.031  1.00  0.900          C  
ATOM   1999  SG  CYS A 123     -28.273  10.807 -12.288  1.00  0.900          S  
ATOM   2000  H   CYS A 123     -30.199  12.410 -10.468  1.00  0.730          H  
ATOM   2001  HA  CYS A 123     -30.238  13.872 -13.087  1.00  0.790          H  
ATOM   2002 1HB  CYS A 123     -28.652  12.291 -14.115  1.00  1.080          H  
ATOM   2003 2HB  CYS A 123     -27.868  13.120 -12.762  1.00  1.080          H  
ATOM   2004  HG  CYS A 123     -29.560  10.387 -12.284  1.00  1.080          H  
ATOM   2005  N   THR A 124     -31.581  11.989 -14.177  1.00  0.670          N  
ATOM   2006  CA  THR A 124     -32.576  11.027 -14.627  1.00  0.720          C  
ATOM   2007  C   THR A 124     -32.000   9.934 -15.540  1.00  0.710          C  
ATOM   2008  O   THR A 124     -30.899  10.091 -16.096  1.00  0.670          O  
ATOM   2009  CB  THR A 124     -33.712  11.800 -15.328  1.00  0.990          C  
ATOM   2010  OG1 THR A 124     -33.168  12.474 -16.476  1.00  0.990          O  
ATOM   2011  CG2 THR A 124     -34.346  12.837 -14.383  1.00  0.990          C  
ATOM   2012  H   THR A 124     -31.351  12.758 -14.790  1.00  0.800          H  
ATOM   2013  HA  THR A 124     -32.980  10.534 -13.751  1.00  0.860          H  
ATOM   2014  HB  THR A 124     -34.472  11.108 -15.636  1.00  1.190          H  
ATOM   2015  HG1 THR A 124     -33.888  12.768 -17.043  1.00  1.190          H  
ATOM   2016 1HG2 THR A 124     -35.137  13.360 -14.902  1.00  1.190          H  
ATOM   2017 2HG2 THR A 124     -34.759  12.341 -13.532  1.00  1.190          H  
ATOM   2018 3HG2 THR A 124     -33.598  13.553 -14.054  1.00  1.190          H  
ATOM   2019  N   ARG A 125     -32.787   8.860 -15.777  1.00  0.780          N  
ATOM   2020  CA  ARG A 125     -32.281   7.760 -16.606  1.00  0.790          C  
ATOM   2021  C   ARG A 125     -31.842   8.175 -18.004  1.00  0.790          C  
ATOM   2022  O   ARG A 125     -30.825   7.675 -18.464  1.00  0.800          O  
ATOM   2023  CB  ARG A 125     -33.226   6.563 -16.733  1.00  1.100          C  
ATOM   2024  CG  ARG A 125     -33.382   5.735 -15.486  1.00  1.100          C  
ATOM   2025  CD  ARG A 125     -33.971   4.382 -15.766  1.00  1.100          C  
ATOM   2026  NE  ARG A 125     -35.307   4.425 -16.369  1.00  1.100          N  
ATOM   2027  CZ  ARG A 125     -36.492   4.486 -15.707  1.00  1.100          C  
ATOM   2028  NH1 ARG A 125     -36.553   4.540 -14.387  1.00  1.100          N  
ATOM   2029  NH2 ARG A 125     -37.617   4.485 -16.408  1.00  1.100          N  
ATOM   2030  H   ARG A 125     -33.696   8.806 -15.328  1.00  0.940          H  
ATOM   2031  HA  ARG A 125     -31.405   7.371 -16.107  1.00  0.950          H  
ATOM   2032 1HB  ARG A 125     -34.219   6.883 -16.999  1.00  1.320          H  
ATOM   2033 2HB  ARG A 125     -32.865   5.902 -17.523  1.00  1.320          H  
ATOM   2034 1HG  ARG A 125     -32.424   5.625 -14.990  1.00  1.320          H  
ATOM   2035 2HG  ARG A 125     -34.064   6.244 -14.841  1.00  1.320          H  
ATOM   2036 1HD  ARG A 125     -33.305   3.858 -16.460  1.00  1.320          H  
ATOM   2037 2HD  ARG A 125     -34.027   3.812 -14.844  1.00  1.320          H  
ATOM   2038  HE  ARG A 125     -35.348   4.374 -17.382  1.00  1.320          H  
ATOM   2039 1HH1 ARG A 125     -35.712   4.546 -13.819  1.00  1.320          H  
ATOM   2040 2HH1 ARG A 125     -37.449   4.582 -13.925  1.00  1.320          H  
ATOM   2041 1HH2 ARG A 125     -37.583   4.439 -17.419  1.00  1.320          H  
ATOM   2042 2HH2 ARG A 125     -38.509   4.521 -15.940  1.00  1.320          H  
ATOM   2043  N   PRO A 126     -32.532   9.056 -18.752  1.00  0.810          N  
ATOM   2044  CA  PRO A 126     -32.075   9.509 -20.046  1.00  0.850          C  
ATOM   2045  C   PRO A 126     -30.620   9.990 -20.033  1.00  0.820          C  
ATOM   2046  O   PRO A 126     -29.920   9.795 -21.016  1.00  0.870          O  
ATOM   2047  CB  PRO A 126     -33.074  10.609 -20.386  1.00  1.270          C  
ATOM   2048  CG  PRO A 126     -34.344  10.171 -19.680  1.00  1.270          C  
ATOM   2049  CD  PRO A 126     -33.869   9.573 -18.382  1.00  1.270          C  
ATOM   2050  HA  PRO A 126     -32.183   8.671 -20.759  1.00  1.020          H  
ATOM   2051 1HB  PRO A 126     -32.693  11.580 -20.019  1.00  1.530          H  
ATOM   2052 2HB  PRO A 126     -33.187  10.701 -21.476  1.00  1.530          H  
ATOM   2053 1HG  PRO A 126     -35.019  11.023 -19.540  1.00  1.530          H  
ATOM   2054 2HG  PRO A 126     -34.882   9.438 -20.305  1.00  1.530          H  
ATOM   2055 1HD  PRO A 126     -33.798  10.365 -17.681  1.00  1.530          H  
ATOM   2056 2HD  PRO A 126     -34.547   8.788 -18.070  1.00  1.530          H  
ATOM   2057  N   ARG A 127     -30.136  10.572 -18.917  1.00  0.750          N  
ATOM   2058  CA  ARG A 127     -28.760  11.051 -18.885  1.00  0.740          C  
ATOM   2059  C   ARG A 127     -27.846   9.882 -18.611  1.00  0.720          C  
ATOM   2060  O   ARG A 127     -26.756   9.799 -19.176  1.00  0.750          O  
ATOM   2061  CB  ARG A 127     -28.567  12.126 -17.833  1.00  1.040          C  
ATOM   2062  CG  ARG A 127     -29.353  13.417 -18.071  1.00  1.040          C  
ATOM   2063  CD  ARG A 127     -28.983  14.085 -19.357  1.00  1.040          C  
ATOM   2064  NE  ARG A 127     -29.594  15.396 -19.473  1.00  1.040          N  
ATOM   2065  CZ  ARG A 127     -29.600  16.163 -20.589  1.00  1.040          C  
ATOM   2066  NH1 ARG A 127     -29.032  15.752 -21.716  1.00  1.040          N  
ATOM   2067  NH2 ARG A 127     -30.190  17.351 -20.548  1.00  1.040          N  
ATOM   2068  H   ARG A 127     -30.695  10.701 -18.075  1.00  0.900          H  
ATOM   2069  HA  ARG A 127     -28.499  11.453 -19.863  1.00  0.890          H  
ATOM   2070 1HB  ARG A 127     -28.868  11.731 -16.861  1.00  1.250          H  
ATOM   2071 2HB  ARG A 127     -27.510  12.383 -17.769  1.00  1.250          H  
ATOM   2072 1HG  ARG A 127     -30.420  13.190 -18.099  1.00  1.250          H  
ATOM   2073 2HG  ARG A 127     -29.153  14.115 -17.258  1.00  1.250          H  
ATOM   2074 1HD  ARG A 127     -27.900  14.199 -19.420  1.00  1.250          H  
ATOM   2075 2HD  ARG A 127     -29.337  13.486 -20.195  1.00  1.250          H  
ATOM   2076  HE  ARG A 127     -30.046  15.770 -18.650  1.00  1.250          H  
ATOM   2077 1HH1 ARG A 127     -28.576  14.826 -21.798  1.00  1.250          H  
ATOM   2078 2HH1 ARG A 127     -29.054  16.339 -22.534  1.00  1.250          H  
ATOM   2079 1HH2 ARG A 127     -30.627  17.670 -19.693  1.00  1.250          H  
ATOM   2080 2HH2 ARG A 127     -30.208  17.939 -21.369  1.00  1.250          H  
ATOM   2081  N   ILE A 128     -28.305   8.969 -17.759  1.00  0.680          N  
ATOM   2082  CA  ILE A 128     -27.530   7.783 -17.435  1.00  0.660          C  
ATOM   2083  C   ILE A 128     -27.324   7.015 -18.741  1.00  0.710          C  
ATOM   2084  O   ILE A 128     -26.241   6.484 -19.006  1.00  0.720          O  
ATOM   2085  CB  ILE A 128     -28.229   6.894 -16.368  1.00  0.930          C  
ATOM   2086  CG1 ILE A 128     -28.284   7.650 -14.970  1.00  0.930          C  
ATOM   2087  CG2 ILE A 128     -27.469   5.547 -16.230  1.00  0.930          C  
ATOM   2088  CD1 ILE A 128     -29.221   7.025 -13.910  1.00  0.930          C  
ATOM   2089  H   ILE A 128     -29.211   9.151 -17.308  1.00  0.820          H  
ATOM   2090  HA  ILE A 128     -26.557   8.085 -17.064  1.00  0.790          H  
ATOM   2091  HB  ILE A 128     -29.245   6.687 -16.683  1.00  1.120          H  
ATOM   2092 1HG1 ILE A 128     -27.280   7.682 -14.552  1.00  1.120          H  
ATOM   2093 2HG1 ILE A 128     -28.618   8.676 -15.147  1.00  1.120          H  
ATOM   2094 1HG2 ILE A 128     -27.966   4.920 -15.505  1.00  1.120          H  
ATOM   2095 2HG2 ILE A 128     -27.453   5.027 -17.185  1.00  1.120          H  
ATOM   2096 3HG2 ILE A 128     -26.446   5.735 -15.906  1.00  1.120          H  
ATOM   2097 1HD1 ILE A 128     -29.182   7.628 -13.009  1.00  1.120          H  
ATOM   2098 2HD1 ILE A 128     -30.233   7.003 -14.266  1.00  1.120          H  
ATOM   2099 3HD1 ILE A 128     -28.907   6.017 -13.675  1.00  1.120          H  
ATOM   2100  N   ASN A 129     -28.394   6.921 -19.532  1.00  0.760          N  
ATOM   2101  CA  ASN A 129     -28.389   6.224 -20.803  1.00  0.830          C  
ATOM   2102  C   ASN A 129     -27.512   6.946 -21.839  1.00  0.900          C  
ATOM   2103  O   ASN A 129     -26.706   6.313 -22.522  1.00  0.960          O  
ATOM   2104  CB  ASN A 129     -29.811   6.104 -21.310  1.00  1.130          C  
ATOM   2105  CG  ASN A 129     -30.643   5.162 -20.469  1.00  1.130          C  
ATOM   2106  OD1 ASN A 129     -30.104   4.347 -19.706  1.00  1.130          O  
ATOM   2107  ND2 ASN A 129     -31.940   5.265 -20.595  1.00  1.130          N  
ATOM   2108  H   ASN A 129     -29.250   7.363 -19.215  1.00  0.910          H  
ATOM   2109  HA  ASN A 129     -27.979   5.226 -20.652  1.00  1.000          H  
ATOM   2110 1HB  ASN A 129     -30.278   7.086 -21.317  1.00  1.360          H  
ATOM   2111 2HB  ASN A 129     -29.796   5.735 -22.335  1.00  1.360          H  
ATOM   2112 1HD2 ASN A 129     -32.550   4.673 -20.067  1.00  1.360          H  
ATOM   2113 2HD2 ASN A 129     -32.329   5.937 -21.224  1.00  1.360          H  
ATOM   2114  N   GLU A 130     -27.585   8.283 -21.939  1.00  0.900          N  
ATOM   2115  CA  GLU A 130     -26.723   8.973 -22.903  1.00  0.960          C  
ATOM   2116  C   GLU A 130     -25.243   8.747 -22.592  1.00  0.960          C  
ATOM   2117  O   GLU A 130     -24.433   8.564 -23.504  1.00  1.040          O  
ATOM   2118  CB  GLU A 130     -26.998  10.487 -22.923  1.00  1.320          C  
ATOM   2119  CG  GLU A 130     -28.313  10.920 -23.583  1.00  1.320          C  
ATOM   2120  CD  GLU A 130     -28.600  12.412 -23.426  1.00  1.320          C  
ATOM   2121  OE1 GLU A 130     -27.884  13.074 -22.693  1.00  1.320          O  
ATOM   2122  OE2 GLU A 130     -29.535  12.876 -24.039  1.00  1.320          O  
ATOM   2123  H   GLU A 130     -28.276   8.818 -21.406  1.00  1.080          H  
ATOM   2124  HA  GLU A 130     -26.927   8.571 -23.893  1.00  1.150          H  
ATOM   2125 1HB  GLU A 130     -27.015  10.853 -21.895  1.00  1.580          H  
ATOM   2126 2HB  GLU A 130     -26.182  10.996 -23.434  1.00  1.580          H  
ATOM   2127 1HG  GLU A 130     -28.241  10.699 -24.648  1.00  1.580          H  
ATOM   2128 2HG  GLU A 130     -29.132  10.344 -23.195  1.00  1.580          H  
ATOM   2129  N   ILE A 131     -24.901   8.744 -21.303  1.00  0.880          N  
ATOM   2130  CA  ILE A 131     -23.534   8.541 -20.857  1.00  0.880          C  
ATOM   2131  C   ILE A 131     -23.044   7.107 -21.085  1.00  0.930          C  
ATOM   2132  O   ILE A 131     -21.915   6.912 -21.538  1.00  1.010          O  
ATOM   2133  CB  ILE A 131     -23.368   8.944 -19.380  1.00  1.230          C  
ATOM   2134  CG1 ILE A 131     -23.576  10.479 -19.237  1.00  1.230          C  
ATOM   2135  CG2 ILE A 131     -21.950   8.545 -18.887  1.00  1.230          C  
ATOM   2136  CD1 ILE A 131     -23.753  10.965 -17.798  1.00  1.230          C  
ATOM   2137  H   ILE A 131     -25.627   8.939 -20.606  1.00  1.060          H  
ATOM   2138  HA  ILE A 131     -22.896   9.199 -21.443  1.00  1.060          H  
ATOM   2139  HB  ILE A 131     -24.135   8.454 -18.786  1.00  1.480          H  
ATOM   2140 1HG1 ILE A 131     -22.716  10.985 -19.669  1.00  1.480          H  
ATOM   2141 2HG1 ILE A 131     -24.462  10.766 -19.803  1.00  1.480          H  
ATOM   2142 1HG2 ILE A 131     -21.822   8.826 -17.857  1.00  1.480          H  
ATOM   2143 2HG2 ILE A 131     -21.804   7.471 -18.970  1.00  1.480          H  
ATOM   2144 3HG2 ILE A 131     -21.201   9.053 -19.494  1.00  1.480          H  
ATOM   2145 1HD1 ILE A 131     -23.897  12.046 -17.800  1.00  1.480          H  
ATOM   2146 2HD1 ILE A 131     -24.633  10.485 -17.370  1.00  1.480          H  
ATOM   2147 3HD1 ILE A 131     -22.883  10.727 -17.199  1.00  1.480          H  
ATOM   2148  N   ARG A 132     -23.856   6.097 -20.728  1.00  0.910          N  
ATOM   2149  CA  ARG A 132     -23.422   4.708 -20.878  1.00  0.990          C  
ATOM   2150  C   ARG A 132     -23.598   4.137 -22.296  1.00  0.900          C  
ATOM   2151  O   ARG A 132     -22.885   3.211 -22.682  1.00  0.930          O  
ATOM   2152  CB  ARG A 132     -24.179   3.803 -19.933  1.00  1.350          C  
ATOM   2153  CG  ARG A 132     -23.940   4.044 -18.490  1.00  1.350          C  
ATOM   2154  CD  ARG A 132     -24.644   3.066 -17.662  1.00  1.350          C  
ATOM   2155  NE  ARG A 132     -24.020   1.766 -17.769  1.00  1.350          N  
ATOM   2156  CZ  ARG A 132     -24.622   0.578 -17.731  1.00  1.350          C  
ATOM   2157  NH1 ARG A 132     -25.931   0.440 -17.629  1.00  1.350          N  
ATOM   2158  NH2 ARG A 132     -23.847  -0.457 -17.819  1.00  1.350          N  
ATOM   2159  H   ARG A 132     -24.775   6.295 -20.320  1.00  1.090          H  
ATOM   2160  HA  ARG A 132     -22.364   4.661 -20.622  1.00  1.190          H  
ATOM   2161 1HB  ARG A 132     -25.254   3.903 -20.113  1.00  1.620          H  
ATOM   2162 2HB  ARG A 132     -23.893   2.779 -20.134  1.00  1.620          H  
ATOM   2163 1HG  ARG A 132     -22.873   4.002 -18.266  1.00  1.620          H  
ATOM   2164 2HG  ARG A 132     -24.334   5.012 -18.265  1.00  1.620          H  
ATOM   2165 1HD  ARG A 132     -24.596   3.382 -16.621  1.00  1.620          H  
ATOM   2166 2HD  ARG A 132     -25.681   2.999 -17.982  1.00  1.620          H  
ATOM   2167  HE  ARG A 132     -22.985   1.730 -17.838  1.00  1.620          H  
ATOM   2168 1HH1 ARG A 132     -26.529   1.248 -17.596  1.00  1.620          H  
ATOM   2169 2HH1 ARG A 132     -26.339  -0.483 -17.620  1.00  1.620          H  
ATOM   2170 1HH2 ARG A 132     -22.827  -0.289 -17.905  1.00  1.620          H  
ATOM   2171 2HH2 ARG A 132     -24.225  -1.387 -17.803  1.00  1.620          H  
ATOM   2172  N   GLY A 133     -24.562   4.654 -23.062  1.00  0.880          N  
ATOM   2173  CA  GLY A 133     -24.851   4.173 -24.412  1.00  0.920          C  
ATOM   2174  C   GLY A 133     -25.798   2.968 -24.452  1.00  1.100          C  
ATOM   2175  O   GLY A 133     -26.024   2.379 -25.514  1.00  1.370          O  
ATOM   2176  H   GLY A 133     -25.145   5.410 -22.707  1.00  1.060          H  
ATOM   2177 1HA  GLY A 133     -25.293   4.993 -24.979  1.00  1.100          H  
ATOM   2178 2HA  GLY A 133     -23.917   3.920 -24.908  1.00  1.100          H  
ATOM   2179  N   VAL A 134     -26.322   2.588 -23.292  1.00  1.090          N  
ATOM   2180  CA  VAL A 134     -27.222   1.449 -23.155  1.00  1.310          C  
ATOM   2181  C   VAL A 134     -28.452   1.849 -22.362  1.00  0.890          C  
ATOM   2182  O   VAL A 134     -28.435   2.867 -21.679  1.00  0.780          O  
ATOM   2183  CB  VAL A 134     -26.522   0.281 -22.430  1.00  1.750          C  
ATOM   2184  CG1 VAL A 134     -25.284  -0.156 -23.215  1.00  1.750          C  
ATOM   2185  CG2 VAL A 134     -26.145   0.704 -21.017  1.00  1.750          C  
ATOM   2186  H   VAL A 134     -26.087   3.139 -22.480  1.00  1.310          H  
ATOM   2187  HA  VAL A 134     -27.533   1.120 -24.147  1.00  1.570          H  
ATOM   2188  HB  VAL A 134     -27.202  -0.568 -22.385  1.00  2.100          H  
ATOM   2189 1HG1 VAL A 134     -24.806  -0.994 -22.711  1.00  2.100          H  
ATOM   2190 2HG1 VAL A 134     -25.582  -0.457 -24.218  1.00  2.100          H  
ATOM   2191 3HG1 VAL A 134     -24.574   0.670 -23.282  1.00  2.100          H  
ATOM   2192 1HG2 VAL A 134     -25.660  -0.126 -20.515  1.00  2.100          H  
ATOM   2193 2HG2 VAL A 134     -25.473   1.530 -21.076  1.00  2.100          H  
ATOM   2194 3HG2 VAL A 134     -27.032   0.995 -20.450  1.00  2.100          H  
ATOM   2195  N   ASP A 135     -29.493   1.019 -22.401  1.00  0.950          N  
ATOM   2196  CA  ASP A 135     -30.678   1.243 -21.578  1.00  0.970          C  
ATOM   2197  C   ASP A 135     -30.425   0.680 -20.180  1.00  1.250          C  
ATOM   2198  O   ASP A 135     -30.303  -0.532 -19.986  1.00  1.930          O  
ATOM   2199  CB  ASP A 135     -31.934   0.629 -22.204  1.00  1.350          C  
ATOM   2200  CG  ASP A 135     -33.242   0.940 -21.412  1.00  1.350          C  
ATOM   2201  OD1 ASP A 135     -33.167   1.316 -20.239  1.00  1.350          O  
ATOM   2202  OD2 ASP A 135     -34.299   0.818 -22.000  1.00  1.350          O  
ATOM   2203  H   ASP A 135     -29.457   0.208 -23.000  1.00  1.140          H  
ATOM   2204  HA  ASP A 135     -30.840   2.316 -21.486  1.00  1.160          H  
ATOM   2205 1HB  ASP A 135     -32.051   1.000 -23.223  1.00  1.620          H  
ATOM   2206 2HB  ASP A 135     -31.817  -0.454 -22.262  1.00  1.620          H  
ATOM   2207  N   SER A 136     -30.270   1.583 -19.225  1.00  1.140          N  
ATOM   2208  CA  SER A 136     -29.921   1.301 -17.849  1.00  1.110          C  
ATOM   2209  C   SER A 136     -31.086   0.863 -16.972  1.00  1.150          C  
ATOM   2210  O   SER A 136     -30.866   0.561 -15.797  1.00  1.800          O  
ATOM   2211  CB  SER A 136     -29.298   2.529 -17.224  1.00  1.570          C  
ATOM   2212  OG  SER A 136     -30.240   3.568 -17.136  1.00  1.570          O  
ATOM   2213  H   SER A 136     -30.383   2.560 -19.483  1.00  1.370          H  
ATOM   2214  HA  SER A 136     -29.186   0.497 -17.854  1.00  1.330          H  
ATOM   2215 1HB  SER A 136     -28.933   2.282 -16.232  1.00  1.880          H  
ATOM   2216 2HB  SER A 136     -28.447   2.853 -17.821  1.00  1.880          H  
ATOM   2217  HG  SER A 136     -30.296   3.938 -18.033  1.00  1.880          H  
ATOM   2218  N   PHE A 137     -32.317   0.829 -17.492  1.00  1.160          N  
ATOM   2219  CA  PHE A 137     -33.454   0.510 -16.622  1.00  1.700          C  
ATOM   2220  C   PHE A 137     -33.279  -0.706 -15.733  1.00  1.270          C  
ATOM   2221  O   PHE A 137     -33.535  -0.620 -14.533  1.00  1.350          O  
ATOM   2222  CB  PHE A 137     -34.745   0.316 -17.399  1.00  2.160          C  
ATOM   2223  CG  PHE A 137     -35.829  -0.203 -16.490  1.00  2.160          C  
ATOM   2224  CD1 PHE A 137     -36.470   0.632 -15.591  1.00  2.160          C  
ATOM   2225  CD2 PHE A 137     -36.184  -1.548 -16.518  1.00  2.160          C  
ATOM   2226  CE1 PHE A 137     -37.432   0.138 -14.736  1.00  2.160          C  
ATOM   2227  CE2 PHE A 137     -37.138  -2.041 -15.667  1.00  2.160          C  
ATOM   2228  CZ  PHE A 137     -37.763  -1.199 -14.771  1.00  2.160          C  
ATOM   2229  H   PHE A 137     -32.472   1.041 -18.495  1.00  1.390          H  
ATOM   2230  HA  PHE A 137     -33.600   1.368 -15.965  1.00  2.040          H  
ATOM   2231 1HB  PHE A 137     -35.065   1.258 -17.837  1.00  2.600          H  
ATOM   2232 2HB  PHE A 137     -34.585  -0.394 -18.216  1.00  2.600          H  
ATOM   2233  HD1 PHE A 137     -36.201   1.677 -15.552  1.00  2.600          H  
ATOM   2234  HD2 PHE A 137     -35.686  -2.213 -17.220  1.00  2.600          H  
ATOM   2235  HE1 PHE A 137     -37.923   0.801 -14.025  1.00  2.600          H  
ATOM   2236  HE2 PHE A 137     -37.400  -3.097 -15.691  1.00  2.600          H  
ATOM   2237  HZ  PHE A 137     -38.514  -1.593 -14.089  1.00  2.600          H  
ATOM   2238  N   GLN A 138     -32.879  -1.851 -16.280  1.00  1.020          N  
ATOM   2239  CA  GLN A 138     -32.757  -3.050 -15.461  1.00  0.870          C  
ATOM   2240  C   GLN A 138     -31.716  -2.921 -14.344  1.00  0.820          C  
ATOM   2241  O   GLN A 138     -31.837  -3.567 -13.298  1.00  0.970          O  
ATOM   2242  CB  GLN A 138     -32.448  -4.263 -16.336  1.00  1.280          C  
ATOM   2243  CG  GLN A 138     -33.603  -4.679 -17.256  1.00  1.280          C  
ATOM   2244  CD  GLN A 138     -33.670  -3.891 -18.557  1.00  1.280          C  
ATOM   2245  OE1 GLN A 138     -33.146  -2.780 -18.669  1.00  1.280          O  
ATOM   2246  NE2 GLN A 138     -34.327  -4.465 -19.552  1.00  1.280          N  
ATOM   2247  H   GLN A 138     -32.675  -1.886 -17.283  1.00  1.220          H  
ATOM   2248  HA  GLN A 138     -33.724  -3.218 -14.983  1.00  1.040          H  
ATOM   2249 1HB  GLN A 138     -31.580  -4.045 -16.960  1.00  1.530          H  
ATOM   2250 2HB  GLN A 138     -32.193  -5.112 -15.706  1.00  1.530          H  
ATOM   2251 1HG  GLN A 138     -33.482  -5.732 -17.505  1.00  1.530          H  
ATOM   2252 2HG  GLN A 138     -34.541  -4.530 -16.721  1.00  1.530          H  
ATOM   2253 1HE2 GLN A 138     -34.409  -3.996 -20.434  1.00  1.530          H  
ATOM   2254 2HE2 GLN A 138     -34.743  -5.368 -19.428  1.00  1.530          H  
ATOM   2255  N   ILE A 139     -30.696  -2.095 -14.573  1.00  0.730          N  
ATOM   2256  CA  ILE A 139     -29.630  -1.900 -13.615  1.00  0.690          C  
ATOM   2257  C   ILE A 139     -30.130  -0.970 -12.544  1.00  0.710          C  
ATOM   2258  O   ILE A 139     -29.896  -1.196 -11.357  1.00  0.760          O  
ATOM   2259  CB  ILE A 139     -28.361  -1.375 -14.278  1.00  0.980          C  
ATOM   2260  CG1 ILE A 139     -27.833  -2.388 -15.360  1.00  0.980          C  
ATOM   2261  CG2 ILE A 139     -27.328  -1.128 -13.211  1.00  0.980          C  
ATOM   2262  CD1 ILE A 139     -27.475  -3.801 -14.863  1.00  0.980          C  
ATOM   2263  H   ILE A 139     -30.697  -1.537 -15.425  1.00  0.880          H  
ATOM   2264  HA  ILE A 139     -29.407  -2.847 -13.133  1.00  0.830          H  
ATOM   2265  HB  ILE A 139     -28.585  -0.451 -14.802  1.00  1.180          H  
ATOM   2266 1HG1 ILE A 139     -28.602  -2.490 -16.128  1.00  1.180          H  
ATOM   2267 2HG1 ILE A 139     -26.947  -1.958 -15.817  1.00  1.180          H  
ATOM   2268 1HG2 ILE A 139     -26.420  -0.758 -13.672  1.00  1.180          H  
ATOM   2269 2HG2 ILE A 139     -27.685  -0.396 -12.495  1.00  1.180          H  
ATOM   2270 3HG2 ILE A 139     -27.125  -2.057 -12.691  1.00  1.180          H  
ATOM   2271 1HD1 ILE A 139     -27.130  -4.394 -15.706  1.00  1.180          H  
ATOM   2272 2HD1 ILE A 139     -26.682  -3.757 -14.117  1.00  1.180          H  
ATOM   2273 3HD1 ILE A 139     -28.345  -4.286 -14.434  1.00  1.180          H  
ATOM   2274  N   VAL A 140     -30.795   0.091 -12.966  1.00  0.710          N  
ATOM   2275  CA  VAL A 140     -31.358   1.042 -12.047  1.00  0.790          C  
ATOM   2276  C   VAL A 140     -32.363   0.323 -11.151  1.00  0.820          C  
ATOM   2277  O   VAL A 140     -32.368   0.547  -9.945  1.00  0.830          O  
ATOM   2278  CB  VAL A 140     -32.008   2.196 -12.831  1.00  1.070          C  
ATOM   2279  CG1 VAL A 140     -32.802   3.080 -11.942  1.00  1.070          C  
ATOM   2280  CG2 VAL A 140     -30.909   3.036 -13.488  1.00  1.070          C  
ATOM   2281  H   VAL A 140     -30.918   0.223 -13.972  1.00  0.850          H  
ATOM   2282  HA  VAL A 140     -30.559   1.447 -11.428  1.00  0.950          H  
ATOM   2283  HB  VAL A 140     -32.669   1.779 -13.590  1.00  1.290          H  
ATOM   2284 1HG1 VAL A 140     -33.230   3.864 -12.544  1.00  1.290          H  
ATOM   2285 2HG1 VAL A 140     -33.605   2.525 -11.455  1.00  1.290          H  
ATOM   2286 3HG1 VAL A 140     -32.163   3.512 -11.195  1.00  1.290          H  
ATOM   2287 1HG2 VAL A 140     -31.344   3.838 -14.058  1.00  1.290          H  
ATOM   2288 2HG2 VAL A 140     -30.275   3.453 -12.715  1.00  1.290          H  
ATOM   2289 3HG2 VAL A 140     -30.316   2.412 -14.150  1.00  1.290          H  
ATOM   2290  N   ASP A 141     -33.210  -0.537 -11.733  1.00  0.890          N  
ATOM   2291  CA  ASP A 141     -34.200  -1.292 -10.975  1.00  0.950          C  
ATOM   2292  C   ASP A 141     -33.521  -2.195  -9.930  1.00  0.940          C  
ATOM   2293  O   ASP A 141     -33.970  -2.258  -8.779  1.00  0.970          O  
ATOM   2294  CB  ASP A 141     -35.060  -2.131 -11.932  1.00  1.310          C  
ATOM   2295  CG  ASP A 141     -36.259  -2.792 -11.272  1.00  1.310          C  
ATOM   2296  OD1 ASP A 141     -37.132  -2.094 -10.808  1.00  1.310          O  
ATOM   2297  OD2 ASP A 141     -36.295  -4.000 -11.243  1.00  1.310          O  
ATOM   2298  H   ASP A 141     -33.183  -0.646 -12.747  1.00  1.070          H  
ATOM   2299  HA  ASP A 141     -34.848  -0.586 -10.457  1.00  1.140          H  
ATOM   2300 1HB  ASP A 141     -35.396  -1.506 -12.764  1.00  1.570          H  
ATOM   2301 2HB  ASP A 141     -34.437  -2.916 -12.362  1.00  1.570          H  
ATOM   2302  N   ASP A 142     -32.404  -2.848 -10.302  1.00  0.930          N  
ATOM   2303  CA  ASP A 142     -31.664  -3.702  -9.375  1.00  0.960          C  
ATOM   2304  C   ASP A 142     -31.104  -2.861  -8.214  1.00  0.870          C  
ATOM   2305  O   ASP A 142     -31.221  -3.248  -7.046  1.00  0.900          O  
ATOM   2306  CB  ASP A 142     -30.528  -4.413 -10.149  1.00  1.330          C  
ATOM   2307  CG  ASP A 142     -29.769  -5.541  -9.401  1.00  1.330          C  
ATOM   2308  OD1 ASP A 142     -30.389  -6.507  -9.036  1.00  1.330          O  
ATOM   2309  OD2 ASP A 142     -28.556  -5.427  -9.223  1.00  1.330          O  
ATOM   2310  H   ASP A 142     -32.107  -2.826 -11.283  1.00  1.120          H  
ATOM   2311  HA  ASP A 142     -32.344  -4.452  -8.972  1.00  1.150          H  
ATOM   2312 1HB  ASP A 142     -30.942  -4.830 -11.069  1.00  1.600          H  
ATOM   2313 2HB  ASP A 142     -29.796  -3.663 -10.455  1.00  1.600          H  
ATOM   2314  N   LEU A 143     -30.523  -1.698  -8.537  1.00  0.780          N  
ATOM   2315  CA  LEU A 143     -29.948  -0.805  -7.538  1.00  0.720          C  
ATOM   2316  C   LEU A 143     -31.037  -0.258  -6.594  1.00  0.710          C  
ATOM   2317  O   LEU A 143     -30.786  -0.044  -5.395  1.00  0.690          O  
ATOM   2318  CB  LEU A 143     -29.192   0.310  -8.253  1.00  1.030          C  
ATOM   2319  CG  LEU A 143     -27.913  -0.077  -9.039  1.00  1.030          C  
ATOM   2320  CD1 LEU A 143     -27.473   1.132  -9.833  1.00  1.030          C  
ATOM   2321  CD2 LEU A 143     -26.836  -0.519  -8.095  1.00  1.030          C  
ATOM   2322  H   LEU A 143     -30.440  -1.449  -9.529  1.00  0.940          H  
ATOM   2323  HA  LEU A 143     -29.258  -1.375  -6.929  1.00  0.860          H  
ATOM   2324 1HB  LEU A 143     -29.874   0.778  -8.952  1.00  1.240          H  
ATOM   2325 2HB  LEU A 143     -28.876   1.029  -7.516  1.00  1.240          H  
ATOM   2326  HG  LEU A 143     -28.119  -0.881  -9.737  1.00  1.240          H  
ATOM   2327 1HD1 LEU A 143     -26.575   0.879 -10.394  1.00  1.240          H  
ATOM   2328 2HD1 LEU A 143     -28.267   1.407 -10.516  1.00  1.240          H  
ATOM   2329 3HD1 LEU A 143     -27.269   1.963  -9.168  1.00  1.240          H  
ATOM   2330 1HD2 LEU A 143     -25.943  -0.750  -8.662  1.00  1.240          H  
ATOM   2331 2HD2 LEU A 143     -26.629   0.276  -7.401  1.00  1.240          H  
ATOM   2332 3HD2 LEU A 143     -27.148  -1.399  -7.553  1.00  1.240          H  
ATOM   2333  N   ILE A 144     -32.243  -0.012  -7.127  1.00  0.730          N  
ATOM   2334  CA  ILE A 144     -33.377   0.374  -6.287  1.00  0.730          C  
ATOM   2335  C   ILE A 144     -33.774  -0.766  -5.350  1.00  0.780          C  
ATOM   2336  O   ILE A 144     -33.932  -0.554  -4.151  1.00  0.780          O  
ATOM   2337  CB  ILE A 144     -34.597   0.840  -7.136  1.00  1.020          C  
ATOM   2338  CG1 ILE A 144     -34.295   2.196  -7.849  1.00  1.020          C  
ATOM   2339  CG2 ILE A 144     -35.890   0.903  -6.279  1.00  1.020          C  
ATOM   2340  CD1 ILE A 144     -34.180   3.390  -6.906  1.00  1.020          C  
ATOM   2341  H   ILE A 144     -32.361  -0.093  -8.143  1.00  0.880          H  
ATOM   2342  HA  ILE A 144     -33.061   1.195  -5.656  1.00  0.880          H  
ATOM   2343  HB  ILE A 144     -34.757   0.119  -7.935  1.00  1.230          H  
ATOM   2344 1HG1 ILE A 144     -33.354   2.107  -8.364  1.00  1.230          H  
ATOM   2345 2HG1 ILE A 144     -35.070   2.397  -8.583  1.00  1.230          H  
ATOM   2346 1HG2 ILE A 144     -36.726   1.209  -6.913  1.00  1.230          H  
ATOM   2347 2HG2 ILE A 144     -36.091  -0.069  -5.884  1.00  1.230          H  
ATOM   2348 3HG2 ILE A 144     -35.784   1.608  -5.460  1.00  1.230          H  
ATOM   2349 1HD1 ILE A 144     -33.946   4.280  -7.452  1.00  1.230          H  
ATOM   2350 2HD1 ILE A 144     -35.106   3.542  -6.380  1.00  1.230          H  
ATOM   2351 3HD1 ILE A 144     -33.440   3.218  -6.214  1.00  1.230          H  
ATOM   2352  N   ALA A 145     -33.895  -1.990  -5.868  1.00  0.820          N  
ATOM   2353  CA  ALA A 145     -34.290  -3.134  -5.044  1.00  0.880          C  
ATOM   2354  C   ALA A 145     -33.319  -3.360  -3.875  1.00  0.880          C  
ATOM   2355  O   ALA A 145     -33.714  -3.687  -2.745  1.00  0.910          O  
ATOM   2356  CB  ALA A 145     -34.359  -4.384  -5.899  1.00  1.210          C  
ATOM   2357  H   ALA A 145     -33.761  -2.121  -6.876  1.00  0.980          H  
ATOM   2358  HA  ALA A 145     -35.278  -2.932  -4.646  1.00  1.060          H  
ATOM   2359 1HB  ALA A 145     -34.687  -5.225  -5.290  1.00  1.450          H  
ATOM   2360 2HB  ALA A 145     -35.065  -4.224  -6.717  1.00  1.450          H  
ATOM   2361 3HB  ALA A 145     -33.371  -4.595  -6.313  1.00  1.450          H  
ATOM   2362  N   LYS A 146     -32.042  -3.108  -4.124  1.00  0.860          N  
ATOM   2363  CA  LYS A 146     -30.998  -3.279  -3.123  1.00  0.870          C  
ATOM   2364  C   LYS A 146     -30.829  -2.065  -2.215  1.00  0.810          C  
ATOM   2365  O   LYS A 146     -29.959  -2.066  -1.337  1.00  0.810          O  
ATOM   2366  CB  LYS A 146     -29.690  -3.618  -3.816  1.00  1.210          C  
ATOM   2367  CG  LYS A 146     -29.741  -4.963  -4.495  1.00  1.210          C  
ATOM   2368  CD  LYS A 146     -28.418  -5.375  -5.069  1.00  1.210          C  
ATOM   2369  CE  LYS A 146     -28.074  -4.577  -6.304  1.00  1.210          C  
ATOM   2370  NZ  LYS A 146     -26.993  -5.224  -7.091  1.00  1.210          N  
ATOM   2371  H   LYS A 146     -31.779  -2.871  -5.087  1.00  1.030          H  
ATOM   2372  HA  LYS A 146     -31.275  -4.122  -2.492  1.00  1.040          H  
ATOM   2373 1HB  LYS A 146     -29.487  -2.855  -4.570  1.00  1.460          H  
ATOM   2374 2HB  LYS A 146     -28.871  -3.611  -3.097  1.00  1.460          H  
ATOM   2375 1HG  LYS A 146     -30.059  -5.712  -3.772  1.00  1.460          H  
ATOM   2376 2HG  LYS A 146     -30.478  -4.937  -5.297  1.00  1.460          H  
ATOM   2377 1HD  LYS A 146     -27.633  -5.222  -4.325  1.00  1.460          H  
ATOM   2378 2HD  LYS A 146     -28.455  -6.430  -5.338  1.00  1.460          H  
ATOM   2379 1HE  LYS A 146     -28.952  -4.480  -6.918  1.00  1.460          H  
ATOM   2380 2HE  LYS A 146     -27.738  -3.586  -6.012  1.00  1.460          H  
ATOM   2381 1HZ  LYS A 146     -26.792  -4.668  -7.911  1.00  1.460          H  
ATOM   2382 2HZ  LYS A 146     -26.138  -5.298  -6.502  1.00  1.460          H  
ATOM   2383 3HZ  LYS A 146     -27.300  -6.153  -7.389  1.00  1.460          H  
ATOM   2384  N   GLU A 147     -31.660  -1.042  -2.431  1.00  0.780          N  
ATOM   2385  CA  GLU A 147     -31.678   0.225  -1.713  1.00  0.740          C  
ATOM   2386  C   GLU A 147     -30.344   0.970  -1.794  1.00  0.700          C  
ATOM   2387  O   GLU A 147     -29.970   1.660  -0.845  1.00  0.720          O  
ATOM   2388  CB  GLU A 147     -32.069  -0.001  -0.222  1.00  1.050          C  
ATOM   2389  CG  GLU A 147     -33.473  -0.647   0.023  1.00  1.050          C  
ATOM   2390  CD  GLU A 147     -33.871  -0.817   1.539  1.00  1.050          C  
ATOM   2391  OE1 GLU A 147     -33.274  -0.195   2.394  1.00  1.050          O  
ATOM   2392  OE2 GLU A 147     -34.766  -1.590   1.805  1.00  1.050          O  
ATOM   2393  H   GLU A 147     -32.368  -1.129  -3.161  1.00  0.940          H  
ATOM   2394  HA  GLU A 147     -32.440   0.854  -2.177  1.00  0.890          H  
ATOM   2395 1HB  GLU A 147     -31.348  -0.644   0.247  1.00  1.260          H  
ATOM   2396 2HB  GLU A 147     -32.045   0.951   0.308  1.00  1.260          H  
ATOM   2397 1HG  GLU A 147     -34.228  -0.030  -0.467  1.00  1.260          H  
ATOM   2398 2HG  GLU A 147     -33.488  -1.625  -0.460  1.00  1.260          H  
ATOM   2399  N   LEU A 148     -29.639   0.890  -2.939  1.00  0.660          N  
ATOM   2400  CA  LEU A 148     -28.365   1.595  -3.068  1.00  0.640          C  
ATOM   2401  C   LEU A 148     -28.608   2.972  -3.659  1.00  0.610          C  
ATOM   2402  O   LEU A 148     -27.850   3.913  -3.415  1.00  0.580          O  
ATOM   2403  CB  LEU A 148     -27.360   0.794  -3.911  1.00  0.900          C  
ATOM   2404  CG  LEU A 148     -26.968  -0.630  -3.348  1.00  0.900          C  
ATOM   2405  CD1 LEU A 148     -25.951  -1.292  -4.319  1.00  0.900          C  
ATOM   2406  CD2 LEU A 148     -26.412  -0.533  -1.902  1.00  0.900          C  
ATOM   2407  H   LEU A 148     -29.996   0.352  -3.732  1.00  0.790          H  
ATOM   2408  HA  LEU A 148     -27.950   1.747  -2.078  1.00  0.770          H  
ATOM   2409 1HB  LEU A 148     -27.800   0.644  -4.900  1.00  1.080          H  
ATOM   2410 2HB  LEU A 148     -26.453   1.379  -4.028  1.00  1.080          H  
ATOM   2411  HG  LEU A 148     -27.856  -1.258  -3.327  1.00  1.080          H  
ATOM   2412 1HD1 LEU A 148     -25.700  -2.294  -3.958  1.00  1.080          H  
ATOM   2413 2HD1 LEU A 148     -26.392  -1.369  -5.303  1.00  1.080          H  
ATOM   2414 3HD1 LEU A 148     -25.042  -0.695  -4.378  1.00  1.080          H  
ATOM   2415 1HD2 LEU A 148     -26.166  -1.538  -1.550  1.00  1.080          H  
ATOM   2416 2HD2 LEU A 148     -25.530   0.073  -1.880  1.00  1.080          H  
ATOM   2417 3HD2 LEU A 148     -27.157  -0.108  -1.233  1.00  1.080          H  
ATOM   2418  N   ILE A 149     -29.655   3.088  -4.462  1.00  0.630          N  
ATOM   2419  CA  ILE A 149     -30.011   4.376  -5.051  1.00  0.620          C  
ATOM   2420  C   ILE A 149     -31.479   4.573  -4.751  1.00  0.640          C  
ATOM   2421  O   ILE A 149     -32.147   3.625  -4.330  1.00  0.680          O  
ATOM   2422  CB  ILE A 149     -29.716   4.468  -6.575  1.00  0.870          C  
ATOM   2423  CG1 ILE A 149     -30.566   3.496  -7.348  1.00  0.870          C  
ATOM   2424  CG2 ILE A 149     -28.281   4.207  -6.801  1.00  0.870          C  
ATOM   2425  CD1 ILE A 149     -30.467   3.563  -8.863  1.00  0.870          C  
ATOM   2426  H   ILE A 149     -30.216   2.256  -4.648  1.00  0.760          H  
ATOM   2427  HA  ILE A 149     -29.464   5.173  -4.554  1.00  0.740          H  
ATOM   2428  HB  ILE A 149     -29.957   5.474  -6.924  1.00  1.050          H  
ATOM   2429 1HG1 ILE A 149     -30.365   2.516  -7.001  1.00  1.050          H  
ATOM   2430 2HG1 ILE A 149     -31.555   3.722  -7.129  1.00  1.050          H  
ATOM   2431 1HG2 ILE A 149     -28.028   4.292  -7.842  1.00  1.050          H  
ATOM   2432 2HG2 ILE A 149     -27.700   4.931  -6.238  1.00  1.050          H  
ATOM   2433 3HG2 ILE A 149     -28.055   3.209  -6.456  1.00  1.050          H  
ATOM   2434 1HD1 ILE A 149     -31.164   2.839  -9.275  1.00  1.050          H  
ATOM   2435 2HD1 ILE A 149     -30.723   4.553  -9.204  1.00  1.050          H  
ATOM   2436 3HD1 ILE A 149     -29.473   3.320  -9.205  1.00  1.050          H  
ATOM   2437  N   VAL A 150     -31.950   5.798  -4.899  1.00  0.640          N  
ATOM   2438  CA  VAL A 150     -33.351   6.134  -4.704  1.00  0.700          C  
ATOM   2439  C   VAL A 150     -33.939   7.031  -5.795  1.00  0.730          C  
ATOM   2440  O   VAL A 150     -33.232   7.857  -6.379  1.00  0.750          O  
ATOM   2441  CB  VAL A 150     -33.518   6.822  -3.323  1.00  0.960          C  
ATOM   2442  CG1 VAL A 150     -33.229   5.858  -2.189  1.00  0.960          C  
ATOM   2443  CG2 VAL A 150     -32.491   7.978  -3.205  1.00  0.960          C  
ATOM   2444  H   VAL A 150     -31.288   6.518  -5.195  1.00  0.770          H  
ATOM   2445  HA  VAL A 150     -33.920   5.206  -4.687  1.00  0.840          H  
ATOM   2446  HB  VAL A 150     -34.539   7.198  -3.231  1.00  1.150          H  
ATOM   2447 1HG1 VAL A 150     -33.349   6.367  -1.236  1.00  1.150          H  
ATOM   2448 2HG1 VAL A 150     -33.921   5.021  -2.242  1.00  1.150          H  
ATOM   2449 3HG1 VAL A 150     -32.222   5.490  -2.269  1.00  1.150          H  
ATOM   2450 1HG2 VAL A 150     -32.604   8.477  -2.247  1.00  1.150          H  
ATOM   2451 2HG2 VAL A 150     -31.477   7.583  -3.281  1.00  1.150          H  
ATOM   2452 3HG2 VAL A 150     -32.641   8.683  -3.996  1.00  1.150          H  
ATOM   2453  N   GLU A 151     -35.259   6.912  -5.998  1.00  0.780          N  
ATOM   2454  CA  GLU A 151     -36.053   7.781  -6.877  1.00  0.820          C  
ATOM   2455  C   GLU A 151     -36.560   9.016  -6.168  1.00  0.900          C  
ATOM   2456  O   GLU A 151     -37.616   8.979  -5.541  1.00  1.170          O  
ATOM   2457  CB  GLU A 151     -37.309   7.106  -7.453  1.00  1.130          C  
ATOM   2458  CG  GLU A 151     -37.130   6.184  -8.608  1.00  1.130          C  
ATOM   2459  CD  GLU A 151     -36.966   4.808  -8.323  1.00  1.130          C  
ATOM   2460  OE1 GLU A 151     -37.133   4.430  -7.193  1.00  1.130          O  
ATOM   2461  OE2 GLU A 151     -36.715   4.067  -9.267  1.00  1.130          O  
ATOM   2462  H   GLU A 151     -35.748   6.174  -5.510  1.00  0.940          H  
ATOM   2463  HA  GLU A 151     -35.416   8.104  -7.705  1.00  0.980          H  
ATOM   2464 1HB  GLU A 151     -37.799   6.544  -6.661  1.00  1.360          H  
ATOM   2465 2HB  GLU A 151     -38.004   7.875  -7.757  1.00  1.360          H  
ATOM   2466 1HG  GLU A 151     -38.017   6.249  -9.211  1.00  1.360          H  
ATOM   2467 2HG  GLU A 151     -36.320   6.553  -9.186  1.00  1.360          H  
ATOM   2468  N   LEU A 152     -35.845  10.120  -6.216  1.00  0.960          N  
ATOM   2469  CA  LEU A 152     -36.328  11.285  -5.484  1.00  1.130          C  
ATOM   2470  C   LEU A 152     -37.157  12.190  -6.383  1.00  1.060          C  
ATOM   2471  O   LEU A 152     -36.805  13.337  -6.676  1.00  1.250          O  
ATOM   2472  CB  LEU A 152     -35.215  12.021  -4.750  1.00  1.510          C  
ATOM   2473  CG  LEU A 152     -34.436  11.165  -3.697  1.00  1.510          C  
ATOM   2474  CD1 LEU A 152     -33.434  12.038  -2.998  1.00  1.510          C  
ATOM   2475  CD2 LEU A 152     -35.381  10.501  -2.679  1.00  1.510          C  
ATOM   2476  H   LEU A 152     -35.015  10.161  -6.813  1.00  1.150          H  
ATOM   2477  HA  LEU A 152     -37.021  10.950  -4.724  1.00  1.360          H  
ATOM   2478 1HB  LEU A 152     -34.491  12.383  -5.486  1.00  1.820          H  
ATOM   2479 2HB  LEU A 152     -35.644  12.865  -4.251  1.00  1.820          H  
ATOM   2480  HG  LEU A 152     -33.891  10.410  -4.222  1.00  1.820          H  
ATOM   2481 1HD1 LEU A 152     -32.857  11.442  -2.299  1.00  1.820          H  
ATOM   2482 2HD1 LEU A 152     -32.782  12.466  -3.723  1.00  1.820          H  
ATOM   2483 3HD1 LEU A 152     -33.939  12.828  -2.462  1.00  1.820          H  
ATOM   2484 1HD2 LEU A 152     -34.789   9.921  -1.972  1.00  1.820          H  
ATOM   2485 2HD2 LEU A 152     -35.937  11.269  -2.153  1.00  1.820          H  
ATOM   2486 3HD2 LEU A 152     -36.074   9.828  -3.170  1.00  1.820          H  
ATOM   2487  N   GLY A 153     -38.285  11.624  -6.789  1.00  1.050          N  
ATOM   2488  CA  GLY A 153     -39.282  12.258  -7.638  1.00  1.090          C  
ATOM   2489  C   GLY A 153     -39.032  12.098  -9.118  1.00  1.010          C  
ATOM   2490  O   GLY A 153     -38.068  11.457  -9.537  1.00  0.950          O  
ATOM   2491  H   GLY A 153     -38.419  10.670  -6.455  1.00  1.260          H  
ATOM   2492 1HA  GLY A 153     -40.267  11.868  -7.388  1.00  1.310          H  
ATOM   2493 2HA  GLY A 153     -39.307  13.323  -7.406  1.00  1.310          H  
ATOM   2494  N   ARG A 154     -39.948  12.665  -9.894  1.00  1.080          N  
ATOM   2495  CA  ARG A 154     -39.910  12.666 -11.348  1.00  1.060          C  
ATOM   2496  C   ARG A 154     -39.621  14.109 -11.698  1.00  1.060          C  
ATOM   2497  O   ARG A 154     -40.101  14.991 -10.989  1.00  1.180          O  
ATOM   2498  CB  ARG A 154     -41.242  12.243 -11.945  1.00  1.490          C  
ATOM   2499  CG  ARG A 154     -41.760  10.802 -11.617  1.00  1.490          C  
ATOM   2500  CD  ARG A 154     -43.117  10.524 -12.271  1.00  1.490          C  
ATOM   2501  NE  ARG A 154     -43.016  10.160 -13.708  1.00  1.490          N  
ATOM   2502  CZ  ARG A 154     -43.036   8.906 -14.251  1.00  1.490          C  
ATOM   2503  NH1 ARG A 154     -43.271   7.856 -13.492  1.00  1.490          N  
ATOM   2504  NH2 ARG A 154     -42.834   8.732 -15.572  1.00  1.490          N  
ATOM   2505  H   ARG A 154     -40.701  13.159  -9.438  1.00  1.300          H  
ATOM   2506  HA  ARG A 154     -39.110  12.051 -11.719  1.00  1.270          H  
ATOM   2507 1HB  ARG A 154     -42.009  12.942 -11.621  1.00  1.790          H  
ATOM   2508 2HB  ARG A 154     -41.165  12.338 -12.998  1.00  1.790          H  
ATOM   2509 1HG  ARG A 154     -41.050  10.081 -12.017  1.00  1.790          H  
ATOM   2510 2HG  ARG A 154     -41.856  10.675 -10.541  1.00  1.790          H  
ATOM   2511 1HD  ARG A 154     -43.611   9.723 -11.738  1.00  1.790          H  
ATOM   2512 2HD  ARG A 154     -43.723  11.425 -12.204  1.00  1.790          H  
ATOM   2513  HE  ARG A 154     -42.761  10.904 -14.350  1.00  1.790          H  
ATOM   2514 1HH1 ARG A 154     -43.446   7.977 -12.513  1.00  1.790          H  
ATOM   2515 2HH1 ARG A 154     -43.294   6.923 -13.881  1.00  1.790          H  
ATOM   2516 1HH2 ARG A 154     -42.660   9.547 -16.216  1.00  1.790          H  
ATOM   2517 2HH2 ARG A 154     -42.855   7.808 -15.965  1.00  1.790          H  
ATOM   2518  N   THR A 155     -38.870  14.370 -12.756  1.00  0.980          N  
ATOM   2519  CA  THR A 155     -38.573  15.770 -13.060  1.00  1.050          C  
ATOM   2520  C   THR A 155     -39.618  16.522 -13.863  1.00  1.190          C  
ATOM   2521  O   THR A 155     -40.562  15.956 -14.419  1.00  1.480          O  
ATOM   2522  CB  THR A 155     -37.251  15.918 -13.802  1.00  1.440          C  
ATOM   2523  OG1 THR A 155     -36.926  17.319 -13.863  1.00  1.440          O  
ATOM   2524  CG2 THR A 155     -37.379  15.334 -15.197  1.00  1.440          C  
ATOM   2525  H   THR A 155     -38.487  13.591 -13.298  1.00  1.180          H  
ATOM   2526  HA  THR A 155     -38.475  16.295 -12.115  1.00  1.260          H  
ATOM   2527  HB  THR A 155     -36.467  15.391 -13.273  1.00  1.730          H  
ATOM   2528  HG1 THR A 155     -36.038  17.423 -14.225  1.00  1.730          H  
ATOM   2529 1HG2 THR A 155     -36.435  15.444 -15.725  1.00  1.730          H  
ATOM   2530 2HG2 THR A 155     -37.630  14.282 -15.113  1.00  1.730          H  
ATOM   2531 3HG2 THR A 155     -38.152  15.836 -15.746  1.00  1.730          H  
ATOM   2532  N   ASP A 156     -39.398  17.826 -14.002  1.00  1.530          N  
ATOM   2533  CA  ASP A 156     -40.325  18.682 -14.742  1.00  1.710          C  
ATOM   2534  C   ASP A 156     -39.952  18.768 -16.221  1.00  1.680          C  
ATOM   2535  O   ASP A 156     -39.558  19.821 -16.729  1.00  1.970          O  
ATOM   2536  CB  ASP A 156     -40.383  20.087 -14.128  1.00  2.320          C  
ATOM   2537  CG  ASP A 156     -41.558  20.938 -14.667  1.00  2.320          C  
ATOM   2538  OD1 ASP A 156     -42.466  20.368 -15.246  1.00  2.320          O  
ATOM   2539  OD2 ASP A 156     -41.549  22.136 -14.463  1.00  2.320          O  
ATOM   2540  H   ASP A 156     -38.557  18.207 -13.575  1.00  1.840          H  
ATOM   2541  HA  ASP A 156     -41.322  18.245 -14.672  1.00  2.050          H  
ATOM   2542 1HB  ASP A 156     -40.482  20.006 -13.046  1.00  2.790          H  
ATOM   2543 2HB  ASP A 156     -39.450  20.611 -14.333  1.00  2.790          H  
ATOM   2544  N   LYS A 157     -40.042  17.632 -16.888  1.00  1.450          N  
ATOM   2545  CA  LYS A 157     -39.720  17.502 -18.304  1.00  1.470          C  
ATOM   2546  C   LYS A 157     -40.752  16.573 -18.922  1.00  1.460          C  
ATOM   2547  O   LYS A 157     -41.243  15.693 -18.216  1.00  1.370          O  
ATOM   2548  CB  LYS A 157     -38.305  16.924 -18.514  1.00  2.050          C  
ATOM   2549  CG  LYS A 157     -37.146  17.749 -17.916  1.00  2.050          C  
ATOM   2550  CD  LYS A 157     -36.899  19.057 -18.672  1.00  2.050          C  
ATOM   2551  CE  LYS A 157     -35.733  19.831 -18.065  1.00  2.050          C  
ATOM   2552  NZ  LYS A 157     -35.547  21.164 -18.715  1.00  2.050          N  
ATOM   2553  H   LYS A 157     -40.376  16.837 -16.336  1.00  1.740          H  
ATOM   2554  HA  LYS A 157     -39.781  18.482 -18.751  1.00  1.760          H  
ATOM   2555 1HB  LYS A 157     -38.262  15.920 -18.098  1.00  2.460          H  
ATOM   2556 2HB  LYS A 157     -38.112  16.827 -19.578  1.00  2.460          H  
ATOM   2557 1HG  LYS A 157     -37.347  17.976 -16.872  1.00  2.460          H  
ATOM   2558 2HG  LYS A 157     -36.238  17.152 -17.958  1.00  2.460          H  
ATOM   2559 1HD  LYS A 157     -36.685  18.844 -19.717  1.00  2.460          H  
ATOM   2560 2HD  LYS A 157     -37.786  19.687 -18.621  1.00  2.460          H  
ATOM   2561 1HE  LYS A 157     -35.926  19.981 -17.001  1.00  2.460          H  
ATOM   2562 2HE  LYS A 157     -34.820  19.250 -18.180  1.00  2.460          H  
ATOM   2563 1HZ  LYS A 157     -34.770  21.645 -18.283  1.00  2.460          H  
ATOM   2564 2HZ  LYS A 157     -35.359  21.040 -19.699  1.00  2.460          H  
ATOM   2565 3HZ  LYS A 157     -36.388  21.714 -18.599  1.00  2.460          H  
ATOM   2566  N   PRO A 158     -41.108  16.704 -20.209  1.00  1.590          N  
ATOM   2567  CA  PRO A 158     -42.041  15.816 -20.873  1.00  1.610          C  
ATOM   2568  C   PRO A 158     -41.583  14.389 -20.665  1.00  1.360          C  
ATOM   2569  O   PRO A 158     -40.401  14.082 -20.816  1.00  1.200          O  
ATOM   2570  CB  PRO A 158     -41.910  16.252 -22.341  1.00  2.420          C  
ATOM   2571  CG  PRO A 158     -41.549  17.722 -22.255  1.00  2.420          C  
ATOM   2572  CD  PRO A 158     -40.619  17.825 -21.052  1.00  2.420          C  
ATOM   2573  HA  PRO A 158     -43.055  15.975 -20.487  1.00  1.930          H  
ATOM   2574 1HB  PRO A 158     -41.144  15.645 -22.847  1.00  2.900          H  
ATOM   2575 2HB  PRO A 158     -42.860  16.074 -22.867  1.00  2.900          H  
ATOM   2576 1HG  PRO A 158     -41.064  18.046 -23.192  1.00  2.900          H  
ATOM   2577 2HG  PRO A 158     -42.458  18.329 -22.143  1.00  2.900          H  
ATOM   2578 1HD  PRO A 158     -39.569  17.674 -21.339  1.00  2.900          H  
ATOM   2579 2HD  PRO A 158     -40.799  18.801 -20.586  1.00  2.900          H  
ATOM   2580  N   GLY A 159     -42.523  13.522 -20.311  1.00  1.380          N  
ATOM   2581  CA  GLY A 159     -42.241  12.122 -20.017  1.00  1.220          C  
ATOM   2582  C   GLY A 159     -42.109  11.920 -18.505  1.00  1.210          C  
ATOM   2583  O   GLY A 159     -42.371  10.825 -17.983  1.00  1.220          O  
ATOM   2584  H   GLY A 159     -43.478  13.847 -20.223  1.00  1.660          H  
ATOM   2585 1HA  GLY A 159     -43.046  11.497 -20.406  1.00  1.460          H  
ATOM   2586 2HA  GLY A 159     -41.321  11.817 -20.516  1.00  1.460          H  
ATOM   2587  N   ARG A 160     -41.683  12.987 -17.816  1.00  1.230          N  
ATOM   2588  CA  ARG A 160     -41.475  13.012 -16.383  1.00  1.260          C  
ATOM   2589  C   ARG A 160     -40.634  11.855 -15.853  1.00  1.110          C  
ATOM   2590  O   ARG A 160     -41.120  11.114 -15.012  1.00  1.190          O  
ATOM   2591  CB  ARG A 160     -42.814  13.086 -15.667  1.00  1.750          C  
ATOM   2592  CG  ARG A 160     -43.585  14.363 -15.954  1.00  1.750          C  
ATOM   2593  CD  ARG A 160     -44.848  14.449 -15.186  1.00  1.750          C  
ATOM   2594  NE  ARG A 160     -45.511  15.739 -15.399  1.00  1.750          N  
ATOM   2595  CZ  ARG A 160     -46.736  16.081 -14.948  1.00  1.750          C  
ATOM   2596  NH1 ARG A 160     -47.464  15.219 -14.267  1.00  1.750          N  
ATOM   2597  NH2 ARG A 160     -47.205  17.295 -15.195  1.00  1.750          N  
ATOM   2598  H   ARG A 160     -41.508  13.865 -18.308  1.00  1.480          H  
ATOM   2599  HA  ARG A 160     -40.958  13.943 -16.143  1.00  1.510          H  
ATOM   2600 1HB  ARG A 160     -43.438  12.244 -15.954  1.00  2.100          H  
ATOM   2601 2HB  ARG A 160     -42.665  13.044 -14.597  1.00  2.100          H  
ATOM   2602 1HG  ARG A 160     -42.962  15.220 -15.688  1.00  2.100          H  
ATOM   2603 2HG  ARG A 160     -43.823  14.409 -17.015  1.00  2.100          H  
ATOM   2604 1HD  ARG A 160     -45.519  13.653 -15.510  1.00  2.100          H  
ATOM   2605 2HD  ARG A 160     -44.630  14.340 -14.122  1.00  2.100          H  
ATOM   2606  HE  ARG A 160     -44.988  16.444 -15.911  1.00  2.100          H  
ATOM   2607 1HH1 ARG A 160     -47.111  14.295 -14.080  1.00  2.100          H  
ATOM   2608 2HH1 ARG A 160     -48.381  15.483 -13.935  1.00  2.100          H  
ATOM   2609 1HH2 ARG A 160     -46.643  17.959 -15.715  1.00  2.100          H  
ATOM   2610 2HH2 ARG A 160     -48.120  17.563 -14.862  1.00  2.100          H  
ATOM   2611  N   PRO A 161     -39.408  11.620 -16.340  1.00  0.930          N  
ATOM   2612  CA  PRO A 161     -38.542  10.538 -15.901  1.00  0.810          C  
ATOM   2613  C   PRO A 161     -38.104  10.741 -14.453  1.00  0.820          C  
ATOM   2614  O   PRO A 161     -37.979  11.887 -14.004  1.00  0.870          O  
ATOM   2615  CB  PRO A 161     -37.358  10.640 -16.869  1.00  1.220          C  
ATOM   2616  CG  PRO A 161     -37.348  12.094 -17.322  1.00  1.220          C  
ATOM   2617  CD  PRO A 161     -38.815  12.499 -17.372  1.00  1.220          C  
ATOM   2618  HA  PRO A 161     -39.073   9.580 -16.018  1.00  0.970          H  
ATOM   2619 1HB  PRO A 161     -36.447  10.338 -16.354  1.00  1.460          H  
ATOM   2620 2HB  PRO A 161     -37.495   9.939 -17.703  1.00  1.460          H  
ATOM   2621 1HG  PRO A 161     -36.770  12.694 -16.615  1.00  1.460          H  
ATOM   2622 2HG  PRO A 161     -36.854  12.193 -18.297  1.00  1.460          H  
ATOM   2623 1HD  PRO A 161     -38.935  13.560 -17.120  1.00  1.460          H  
ATOM   2624 2HD  PRO A 161     -39.208  12.263 -18.369  1.00  1.460          H  
ATOM   2625  N   PHE A 162     -37.816   9.633 -13.762  1.00  0.810          N  
ATOM   2626  CA  PHE A 162     -37.348   9.654 -12.373  1.00  0.850          C  
ATOM   2627  C   PHE A 162     -35.941  10.150 -12.196  1.00  0.750          C  
ATOM   2628  O   PHE A 162     -35.064   9.862 -13.009  1.00  0.670          O  
ATOM   2629  CB  PHE A 162     -37.453   8.287 -11.720  1.00  1.170          C  
ATOM   2630  CG  PHE A 162     -38.832   7.925 -11.317  1.00  1.170          C  
ATOM   2631  CD1 PHE A 162     -39.590   7.052 -12.049  1.00  1.170          C  
ATOM   2632  CD2 PHE A 162     -39.377   8.475 -10.166  1.00  1.170          C  
ATOM   2633  CE1 PHE A 162     -40.855   6.744 -11.641  1.00  1.170          C  
ATOM   2634  CE2 PHE A 162     -40.632   8.164  -9.763  1.00  1.170          C  
ATOM   2635  CZ  PHE A 162     -41.376   7.306 -10.498  1.00  1.170          C  
ATOM   2636  H   PHE A 162     -37.950   8.740 -14.209  1.00  0.970          H  
ATOM   2637  HA  PHE A 162     -37.994  10.306 -11.811  1.00  1.020          H  
ATOM   2638 1HB  PHE A 162     -37.081   7.524 -12.398  1.00  1.410          H  
ATOM   2639 2HB  PHE A 162     -36.819   8.269 -10.833  1.00  1.410          H  
ATOM   2640  HD1 PHE A 162     -39.184   6.604 -12.951  1.00  1.410          H  
ATOM   2641  HD2 PHE A 162     -38.780   9.165  -9.577  1.00  1.410          H  
ATOM   2642  HE1 PHE A 162     -41.451   6.054 -12.223  1.00  1.410          H  
ATOM   2643  HE2 PHE A 162     -41.038   8.602  -8.864  1.00  1.410          H  
ATOM   2644  HZ  PHE A 162     -42.379   7.058 -10.182  1.00  1.410          H  
ATOM   2645  N   ILE A 163     -35.754  10.868 -11.095  1.00  0.770          N  
ATOM   2646  CA  ILE A 163     -34.501  11.457 -10.651  1.00  0.700          C  
ATOM   2647  C   ILE A 163     -33.789  10.568  -9.653  1.00  0.650          C  
ATOM   2648  O   ILE A 163     -34.319  10.259  -8.583  1.00  0.710          O  
ATOM   2649  CB  ILE A 163     -34.792  12.788  -9.931  1.00  1.010          C  
ATOM   2650  CG1 ILE A 163     -35.520  13.765 -10.889  1.00  1.010          C  
ATOM   2651  CG2 ILE A 163     -33.465  13.381  -9.407  1.00  1.010          C  
ATOM   2652  CD1 ILE A 163     -36.132  14.974 -10.185  1.00  1.010          C  
ATOM   2653  H   ILE A 163     -36.578  11.052 -10.518  1.00  0.920          H  
ATOM   2654  HA  ILE A 163     -33.851  11.610 -11.508  1.00  0.840          H  
ATOM   2655  HB  ILE A 163     -35.466  12.607  -9.088  1.00  1.210          H  
ATOM   2656 1HG1 ILE A 163     -34.819  14.115 -11.638  1.00  1.210          H  
ATOM   2657 2HG1 ILE A 163     -36.329  13.231 -11.391  1.00  1.210          H  
ATOM   2658 1HG2 ILE A 163     -33.654  14.310  -8.884  1.00  1.210          H  
ATOM   2659 2HG2 ILE A 163     -32.978  12.697  -8.708  1.00  1.210          H  
ATOM   2660 3HG2 ILE A 163     -32.799  13.565 -10.248  1.00  1.210          H  
ATOM   2661 1HD1 ILE A 163     -36.627  15.599 -10.897  1.00  1.210          H  
ATOM   2662 2HD1 ILE A 163     -36.863  14.624  -9.443  1.00  1.210          H  
ATOM   2663 3HD1 ILE A 163     -35.367  15.555  -9.689  1.00  1.210          H  
ATOM   2664  N   TYR A 164     -32.575  10.180  -9.969  1.00  0.620          N  
ATOM   2665  CA  TYR A 164     -31.836   9.313  -9.095  1.00  0.600          C  
ATOM   2666  C   TYR A 164     -30.731  10.004  -8.335  1.00  0.570          C  
ATOM   2667  O   TYR A 164     -30.045  10.906  -8.848  1.00  0.580          O  
ATOM   2668  CB  TYR A 164     -31.286   8.149  -9.900  1.00  0.850          C  
ATOM   2669  CG  TYR A 164     -32.395   7.333 -10.388  1.00  0.850          C  
ATOM   2670  CD1 TYR A 164     -32.978   7.619 -11.609  1.00  0.850          C  
ATOM   2671  CD2 TYR A 164     -32.882   6.331  -9.607  1.00  0.850          C  
ATOM   2672  CE1 TYR A 164     -34.055   6.901 -12.023  1.00  0.850          C  
ATOM   2673  CE2 TYR A 164     -33.941   5.615 -10.038  1.00  0.850          C  
ATOM   2674  CZ  TYR A 164     -34.538   5.890 -11.229  1.00  0.850          C  
ATOM   2675  OH  TYR A 164     -35.651   5.156 -11.617  1.00  0.850          O  
ATOM   2676  H   TYR A 164     -32.188  10.438 -10.861  1.00  0.740          H  
ATOM   2677  HA  TYR A 164     -32.526   8.914  -8.362  1.00  0.720          H  
ATOM   2678 1HB  TYR A 164     -30.703   8.510 -10.749  1.00  1.020          H  
ATOM   2679 2HB  TYR A 164     -30.653   7.540  -9.269  1.00  1.020          H  
ATOM   2680  HD1 TYR A 164     -32.599   8.436 -12.228  1.00  1.020          H  
ATOM   2681  HD2 TYR A 164     -32.431   6.112  -8.637  1.00  1.020          H  
ATOM   2682  HE1 TYR A 164     -34.533   7.141 -12.958  1.00  1.020          H  
ATOM   2683  HE2 TYR A 164     -34.343   4.823  -9.442  1.00  1.020          H  
ATOM   2684  HH  TYR A 164     -36.015   4.668 -10.825  1.00  1.020          H  
ATOM   2685  N   GLU A 165     -30.597   9.549  -7.088  1.00  0.580          N  
ATOM   2686  CA  GLU A 165     -29.553   9.955  -6.145  1.00  0.590          C  
ATOM   2687  C   GLU A 165     -29.062   8.711  -5.389  1.00  0.560          C  
ATOM   2688  O   GLU A 165     -29.767   7.695  -5.354  1.00  0.590          O  
ATOM   2689  CB  GLU A 165     -30.041  11.058  -5.195  1.00  0.820          C  
ATOM   2690  CG  GLU A 165     -30.522  12.338  -5.929  1.00  0.820          C  
ATOM   2691  CD  GLU A 165     -30.766  13.510  -5.044  1.00  0.820          C  
ATOM   2692  OE1 GLU A 165     -30.311  13.476  -3.936  1.00  0.820          O  
ATOM   2693  OE2 GLU A 165     -31.442  14.419  -5.461  1.00  0.820          O  
ATOM   2694  H   GLU A 165     -31.304   8.861  -6.799  1.00  0.700          H  
ATOM   2695  HA  GLU A 165     -28.713  10.361  -6.703  1.00  0.710          H  
ATOM   2696 1HB  GLU A 165     -30.859  10.679  -4.580  1.00  0.990          H  
ATOM   2697 2HB  GLU A 165     -29.228  11.342  -4.523  1.00  0.990          H  
ATOM   2698 1HG  GLU A 165     -29.791  12.605  -6.649  1.00  0.990          H  
ATOM   2699 2HG  GLU A 165     -31.446  12.108  -6.462  1.00  0.990          H  
ATOM   2700  N   VAL A 166     -27.839   8.761  -4.847  1.00  0.560          N  
ATOM   2701  CA  VAL A 166     -27.256   7.630  -4.104  1.00  0.560          C  
ATOM   2702  C   VAL A 166     -27.671   7.634  -2.622  1.00  0.660          C  
ATOM   2703  O   VAL A 166     -27.598   8.665  -1.962  1.00  0.810          O  
ATOM   2704  CB  VAL A 166     -25.720   7.628  -4.248  1.00  0.780          C  
ATOM   2705  CG1 VAL A 166     -25.132   6.530  -3.443  1.00  0.780          C  
ATOM   2706  CG2 VAL A 166     -25.324   7.443  -5.716  1.00  0.780          C  
ATOM   2707  H   VAL A 166     -27.313   9.640  -4.925  1.00  0.670          H  
ATOM   2708  HA  VAL A 166     -27.622   6.706  -4.548  1.00  0.670          H  
ATOM   2709  HB  VAL A 166     -25.321   8.572  -3.878  1.00  0.940          H  
ATOM   2710 1HG1 VAL A 166     -24.065   6.571  -3.575  1.00  0.940          H  
ATOM   2711 2HG1 VAL A 166     -25.374   6.651  -2.383  1.00  0.940          H  
ATOM   2712 3HG1 VAL A 166     -25.516   5.568  -3.797  1.00  0.940          H  
ATOM   2713 1HG2 VAL A 166     -24.243   7.446  -5.807  1.00  0.940          H  
ATOM   2714 2HG2 VAL A 166     -25.718   6.501  -6.095  1.00  0.940          H  
ATOM   2715 3HG2 VAL A 166     -25.724   8.248  -6.271  1.00  0.940          H  
ATOM   2716  N   SER A 167     -28.142   6.486  -2.120  1.00  0.650          N  
ATOM   2717  CA  SER A 167     -28.648   6.361  -0.754  1.00  0.750          C  
ATOM   2718  C   SER A 167     -27.583   6.305   0.337  1.00  0.730          C  
ATOM   2719  O   SER A 167     -26.416   5.972   0.085  1.00  0.630          O  
ATOM   2720  CB  SER A 167     -29.440   5.072  -0.627  1.00  1.010          C  
ATOM   2721  OG  SER A 167     -28.578   3.945  -0.663  1.00  1.010          O  
ATOM   2722  H   SER A 167     -28.136   5.638  -2.695  1.00  0.780          H  
ATOM   2723  HA  SER A 167     -29.298   7.216  -0.560  1.00  0.900          H  
ATOM   2724 1HB  SER A 167     -30.014   5.068   0.294  1.00  1.210          H  
ATOM   2725 2HB  SER A 167     -30.139   5.004  -1.452  1.00  1.210          H  
ATOM   2726  HG  SER A 167     -29.163   3.150  -0.719  1.00  1.210          H  
ATOM   2727  N   ALA A 168     -28.032   6.535   1.583  1.00  0.870          N  
ATOM   2728  CA  ALA A 168     -27.177   6.428   2.761  1.00  0.850          C  
ATOM   2729  C   ALA A 168     -26.630   5.016   2.921  1.00  0.860          C  
ATOM   2730  O   ALA A 168     -25.488   4.840   3.333  1.00  0.790          O  
ATOM   2731  CB  ALA A 168     -27.943   6.824   4.003  1.00  1.200          C  
ATOM   2732  H   ALA A 168     -28.997   6.807   1.710  1.00  1.040          H  
ATOM   2733  HA  ALA A 168     -26.336   7.108   2.629  1.00  1.020          H  
ATOM   2734 1HB  ALA A 168     -27.290   6.768   4.875  1.00  1.440          H  
ATOM   2735 2HB  ALA A 168     -28.312   7.834   3.896  1.00  1.440          H  
ATOM   2736 3HB  ALA A 168     -28.790   6.148   4.152  1.00  1.440          H  
ATOM   2737  N   LYS A 169     -27.443   4.005   2.587  1.00  1.040          N  
ATOM   2738  CA  LYS A 169     -27.007   2.620   2.694  1.00  1.180          C  
ATOM   2739  C   LYS A 169     -25.774   2.408   1.854  1.00  1.140          C  
ATOM   2740  O   LYS A 169     -24.765   1.895   2.341  1.00  1.170          O  
ATOM   2741  CB  LYS A 169     -28.092   1.662   2.214  1.00  1.600          C  
ATOM   2742  CG  LYS A 169     -27.723   0.183   2.294  1.00  1.600          C  
ATOM   2743  CD  LYS A 169     -28.865  -0.682   1.785  1.00  1.600          C  
ATOM   2744  CE  LYS A 169     -28.576  -2.183   1.871  1.00  1.600          C  
ATOM   2745  NZ  LYS A 169     -29.690  -2.974   1.274  1.00  1.600          N  
ATOM   2746  H   LYS A 169     -28.384   4.210   2.285  1.00  1.250          H  
ATOM   2747  HA  LYS A 169     -26.758   2.406   3.732  1.00  1.420          H  
ATOM   2748 1HB  LYS A 169     -28.998   1.818   2.801  1.00  1.920          H  
ATOM   2749 2HB  LYS A 169     -28.337   1.882   1.175  1.00  1.920          H  
ATOM   2750 1HG  LYS A 169     -26.863   0.007   1.660  1.00  1.920          H  
ATOM   2751 2HG  LYS A 169     -27.460  -0.084   3.303  1.00  1.920          H  
ATOM   2752 1HD  LYS A 169     -29.778  -0.465   2.349  1.00  1.920          H  
ATOM   2753 2HD  LYS A 169     -29.043  -0.433   0.736  1.00  1.920          H  
ATOM   2754 1HE  LYS A 169     -27.659  -2.420   1.347  1.00  1.920          H  
ATOM   2755 2HE  LYS A 169     -28.473  -2.463   2.919  1.00  1.920          H  
ATOM   2756 1HZ  LYS A 169     -29.549  -3.982   1.334  1.00  1.920          H  
ATOM   2757 2HZ  LYS A 169     -30.555  -2.773   1.744  1.00  1.920          H  
ATOM   2758 3HZ  LYS A 169     -29.778  -2.722   0.278  1.00  1.920          H  
ATOM   2759  N   PHE A 170     -25.839   2.825   0.589  1.00  1.180          N  
ATOM   2760  CA  PHE A 170     -24.694   2.676  -0.285  1.00  1.270          C  
ATOM   2761  C   PHE A 170     -23.504   3.373   0.311  1.00  1.220          C  
ATOM   2762  O   PHE A 170     -22.405   2.805   0.368  1.00  1.440          O  
ATOM   2763  CB  PHE A 170     -24.928   3.245  -1.668  1.00  1.740          C  
ATOM   2764  CG  PHE A 170     -23.697   3.157  -2.529  1.00  1.740          C  
ATOM   2765  CD1 PHE A 170     -23.352   1.989  -3.168  1.00  1.740          C  
ATOM   2766  CD2 PHE A 170     -22.863   4.245  -2.678  1.00  1.740          C  
ATOM   2767  CE1 PHE A 170     -22.225   1.933  -3.919  1.00  1.740          C  
ATOM   2768  CE2 PHE A 170     -21.751   4.180  -3.440  1.00  1.740          C  
ATOM   2769  CZ  PHE A 170     -21.436   3.031  -4.053  1.00  1.740          C  
ATOM   2770  H   PHE A 170     -26.708   3.238   0.239  1.00  1.420          H  
ATOM   2771  HA  PHE A 170     -24.460   1.619  -0.377  1.00  1.520          H  
ATOM   2772 1HB  PHE A 170     -25.729   2.721  -2.152  1.00  2.090          H  
ATOM   2773 2HB  PHE A 170     -25.231   4.287  -1.584  1.00  2.090          H  
ATOM   2774  HD1 PHE A 170     -23.973   1.113  -3.066  1.00  2.090          H  
ATOM   2775  HD2 PHE A 170     -23.108   5.162  -2.169  1.00  2.090          H  
ATOM   2776  HE1 PHE A 170     -21.951   1.015  -4.409  1.00  2.090          H  
ATOM   2777  HE2 PHE A 170     -21.102   5.046  -3.557  1.00  2.090          H  
ATOM   2778  HZ  PHE A 170     -20.536   2.985  -4.646  1.00  2.090          H  
ATOM   2779  N   TYR A 171     -23.705   4.625   0.730  1.00  1.090          N  
ATOM   2780  CA  TYR A 171     -22.592   5.375   1.251  1.00  1.090          C  
ATOM   2781  C   TYR A 171     -21.914   4.647   2.416  1.00  1.030          C  
ATOM   2782  O   TYR A 171     -20.687   4.496   2.435  1.00  1.080          O  
ATOM   2783  CB  TYR A 171     -23.048   6.780   1.717  1.00  1.530          C  
ATOM   2784  CG  TYR A 171     -23.431   7.832   0.630  1.00  1.530          C  
ATOM   2785  CD1 TYR A 171     -24.268   8.910   0.975  1.00  1.530          C  
ATOM   2786  CD2 TYR A 171     -22.962   7.750  -0.667  1.00  1.530          C  
ATOM   2787  CE1 TYR A 171     -24.591   9.880   0.026  1.00  1.530          C  
ATOM   2788  CE2 TYR A 171     -23.295   8.708  -1.585  1.00  1.530          C  
ATOM   2789  CZ  TYR A 171     -24.088   9.768  -1.259  1.00  1.530          C  
ATOM   2790  OH  TYR A 171     -24.363  10.718  -2.243  1.00  1.530          O  
ATOM   2791  H   TYR A 171     -24.633   5.060   0.652  1.00  1.310          H  
ATOM   2792  HA  TYR A 171     -21.868   5.454   0.469  1.00  1.310          H  
ATOM   2793 1HB  TYR A 171     -23.898   6.665   2.379  1.00  1.830          H  
ATOM   2794 2HB  TYR A 171     -22.259   7.218   2.319  1.00  1.830          H  
ATOM   2795  HD1 TYR A 171     -24.654   8.993   1.988  1.00  1.830          H  
ATOM   2796  HD2 TYR A 171     -22.328   6.945  -0.975  1.00  1.830          H  
ATOM   2797  HE1 TYR A 171     -25.228  10.721   0.293  1.00  1.830          H  
ATOM   2798  HE2 TYR A 171     -22.923   8.632  -2.584  1.00  1.830          H  
ATOM   2799  HH  TYR A 171     -24.793  11.521  -1.866  1.00  1.830          H  
ATOM   2800  N   ASP A 172     -22.687   4.118   3.368  1.00  0.950          N  
ATOM   2801  CA  ASP A 172     -22.025   3.450   4.484  1.00  0.960          C  
ATOM   2802  C   ASP A 172     -21.277   2.192   4.054  1.00  1.050          C  
ATOM   2803  O   ASP A 172     -20.134   1.966   4.453  1.00  1.150          O  
ATOM   2804  CB  ASP A 172     -23.021   3.002   5.559  1.00  1.340          C  
ATOM   2805  CG  ASP A 172     -23.663   4.089   6.470  1.00  1.340          C  
ATOM   2806  OD1 ASP A 172     -23.246   5.217   6.538  1.00  1.340          O  
ATOM   2807  OD2 ASP A 172     -24.611   3.709   7.134  1.00  1.340          O  
ATOM   2808  H   ASP A 172     -23.701   4.254   3.340  1.00  1.140          H  
ATOM   2809  HA  ASP A 172     -21.309   4.149   4.921  1.00  1.150          H  
ATOM   2810 1HB  ASP A 172     -23.837   2.483   5.048  1.00  1.610          H  
ATOM   2811 2HB  ASP A 172     -22.532   2.270   6.201  1.00  1.610          H  
ATOM   2812  N   LEU A 173     -21.889   1.395   3.178  1.00  1.110          N  
ATOM   2813  CA  LEU A 173     -21.311   0.121   2.757  1.00  1.290          C  
ATOM   2814  C   LEU A 173     -19.970   0.299   2.063  1.00  1.360          C  
ATOM   2815  O   LEU A 173     -19.026  -0.457   2.273  1.00  1.590          O  
ATOM   2816  CB  LEU A 173     -22.259  -0.564   1.763  1.00  1.730          C  
ATOM   2817  CG  LEU A 173     -23.615  -1.080   2.284  1.00  1.730          C  
ATOM   2818  CD1 LEU A 173     -24.434  -1.487   1.094  1.00  1.730          C  
ATOM   2819  CD2 LEU A 173     -23.472  -2.245   3.204  1.00  1.730          C  
ATOM   2820  H   LEU A 173     -22.827   1.652   2.840  1.00  1.330          H  
ATOM   2821  HA  LEU A 173     -21.160  -0.499   3.639  1.00  1.550          H  
ATOM   2822 1HB  LEU A 173     -22.494   0.169   0.986  1.00  2.080          H  
ATOM   2823 2HB  LEU A 173     -21.746  -1.373   1.289  1.00  2.080          H  
ATOM   2824  HG  LEU A 173     -24.116  -0.294   2.815  1.00  2.080          H  
ATOM   2825 1HD1 LEU A 173     -25.398  -1.838   1.422  1.00  2.080          H  
ATOM   2826 2HD1 LEU A 173     -24.565  -0.632   0.442  1.00  2.080          H  
ATOM   2827 3HD1 LEU A 173     -23.929  -2.284   0.553  1.00  2.080          H  
ATOM   2828 1HD2 LEU A 173     -24.464  -2.540   3.507  1.00  2.080          H  
ATOM   2829 2HD2 LEU A 173     -23.017  -3.063   2.696  1.00  2.080          H  
ATOM   2830 3HD2 LEU A 173     -22.882  -1.975   4.081  1.00  2.080          H  
ATOM   2831  N   PHE A 174     -19.900   1.361   1.279  1.00  1.330          N  
ATOM   2832  CA  PHE A 174     -18.768   1.701   0.438  1.00  1.510          C  
ATOM   2833  C   PHE A 174     -17.692   2.558   1.145  1.00  1.540          C  
ATOM   2834  O   PHE A 174     -16.685   2.938   0.518  1.00  1.630          O  
ATOM   2835  CB  PHE A 174     -19.337   2.466  -0.735  1.00  2.040          C  
ATOM   2836  CG  PHE A 174     -18.640   2.383  -2.011  1.00  2.040          C  
ATOM   2837  CD1 PHE A 174     -18.907   1.334  -2.852  1.00  2.040          C  
ATOM   2838  CD2 PHE A 174     -17.762   3.334  -2.410  1.00  2.040          C  
ATOM   2839  CE1 PHE A 174     -18.328   1.295  -4.073  1.00  2.040          C  
ATOM   2840  CE2 PHE A 174     -17.198   3.280  -3.609  1.00  2.040          C  
ATOM   2841  CZ  PHE A 174     -17.486   2.284  -4.438  1.00  2.040          C  
ATOM   2842  H   PHE A 174     -20.746   1.928   1.172  1.00  1.600          H  
ATOM   2843  HA  PHE A 174     -18.308   0.780   0.089  1.00  1.810          H  
ATOM   2844 1HB  PHE A 174     -20.360   2.137  -0.902  1.00  2.450          H  
ATOM   2845 2HB  PHE A 174     -19.399   3.494  -0.448  1.00  2.450          H  
ATOM   2846  HD1 PHE A 174     -19.613   0.562  -2.543  1.00  2.450          H  
ATOM   2847  HD2 PHE A 174     -17.531   4.155  -1.749  1.00  2.450          H  
ATOM   2848  HE1 PHE A 174     -18.550   0.491  -4.768  1.00  2.450          H  
ATOM   2849  HE2 PHE A 174     -16.521   4.055  -3.918  1.00  2.450          H  
ATOM   2850  HZ  PHE A 174     -17.046   2.283  -5.403  1.00  2.450          H  
ATOM   2851  N   GLY A 175     -17.935   2.953   2.413  1.00  1.600          N  
ATOM   2852  CA  GLY A 175     -17.013   3.812   3.164  1.00  1.800          C  
ATOM   2853  C   GLY A 175     -17.046   5.307   2.811  1.00  1.920          C  
ATOM   2854  O   GLY A 175     -16.026   5.998   2.916  1.00  2.210          O  
ATOM   2855  H   GLY A 175     -18.766   2.600   2.904  1.00  1.920          H  
ATOM   2856 1HA  GLY A 175     -17.249   3.700   4.222  1.00  2.160          H  
ATOM   2857 2HA  GLY A 175     -16.009   3.439   3.048  1.00  2.160          H  
ATOM   2858  N   ILE A 176     -18.185   5.789   2.351  1.00  1.820          N  
ATOM   2859  CA  ILE A 176     -18.429   7.169   1.954  1.00  1.930          C  
ATOM   2860  C   ILE A 176     -19.252   7.716   3.101  1.00  1.590          C  
ATOM   2861  O   ILE A 176     -20.125   7.013   3.584  1.00  1.640          O  
ATOM   2862  CB  ILE A 176     -19.287   7.214   0.691  1.00  2.660          C  
ATOM   2863  CG1 ILE A 176     -18.627   6.488  -0.424  1.00  2.660          C  
ATOM   2864  CG2 ILE A 176     -19.535   8.697   0.254  1.00  2.660          C  
ATOM   2865  CD1 ILE A 176     -19.607   6.120  -1.468  1.00  2.660          C  
ATOM   2866  H   ILE A 176     -18.990   5.163   2.311  1.00  2.180          H  
ATOM   2867  HA  ILE A 176     -17.496   7.720   1.853  1.00  2.320          H  
ATOM   2868  HB  ILE A 176     -20.203   6.756   0.888  1.00  3.190          H  
ATOM   2869 1HG1 ILE A 176     -17.880   7.139  -0.872  1.00  3.190          H  
ATOM   2870 2HG1 ILE A 176     -18.131   5.592  -0.061  1.00  3.190          H  
ATOM   2871 1HG2 ILE A 176     -20.153   8.758  -0.627  1.00  3.190          H  
ATOM   2872 2HG2 ILE A 176     -20.030   9.229   1.037  1.00  3.190          H  
ATOM   2873 3HG2 ILE A 176     -18.579   9.177   0.043  1.00  3.190          H  
ATOM   2874 1HD1 ILE A 176     -19.115   5.626  -2.276  1.00  3.190          H  
ATOM   2875 2HD1 ILE A 176     -20.341   5.459  -1.060  1.00  3.190          H  
ATOM   2876 3HD1 ILE A 176     -20.099   6.974  -1.838  1.00  3.190          H  
ATOM   2877  N   ASP A 177     -18.992   8.900   3.612  1.00  1.800          N  
ATOM   2878  CA  ASP A 177     -19.877   9.247   4.713  1.00  1.540          C  
ATOM   2879  C   ASP A 177     -21.206   9.744   4.114  1.00  1.240          C  
ATOM   2880  O   ASP A 177     -21.129  10.116   2.935  1.00  1.930          O  
ATOM   2881  CB  ASP A 177     -19.187  10.270   5.646  1.00  2.260          C  
ATOM   2882  CG  ASP A 177     -19.010  11.707   5.091  1.00  2.260          C  
ATOM   2883  OD1 ASP A 177     -19.889  12.152   4.374  1.00  2.260          O  
ATOM   2884  OD2 ASP A 177     -18.011  12.318   5.351  1.00  2.260          O  
ATOM   2885  H   ASP A 177     -18.266   9.510   3.268  1.00  2.160          H  
ATOM   2886  HA  ASP A 177     -20.088   8.357   5.307  1.00  1.850          H  
ATOM   2887 1HB  ASP A 177     -19.729  10.314   6.574  1.00  2.710          H  
ATOM   2888 2HB  ASP A 177     -18.198   9.892   5.893  1.00  2.710          H  
ATOM   2889  N   SER A 178     -21.878  10.501   4.946  1.00  1.550          N  
ATOM   2890  CA  SER A 178     -23.330  10.468   4.748  1.00  2.490          C  
ATOM   2891  C   SER A 178     -23.992  11.820   4.970  1.00  2.600          C  
ATOM   2892  O   SER A 178     -23.364  12.775   5.435  1.00  2.740          O  
ATOM   2893  CB  SER A 178     -23.986   9.362   5.565  1.00  3.110          C  
ATOM   2894  OG  SER A 178     -23.522   8.106   5.154  1.00  3.110          O  
ATOM   2895  H   SER A 178     -21.481  11.439   4.952  1.00  1.860          H  
ATOM   2896  HA  SER A 178     -23.502  10.201   3.705  1.00  2.990          H  
ATOM   2897 1HB  SER A 178     -23.783   9.490   6.599  1.00  3.730          H  
ATOM   2898 2HB  SER A 178     -25.060   9.401   5.445  1.00  3.730          H  
ATOM   2899  HG  SER A 178     -23.888   7.445   5.774  1.00  3.730          H  
ATOM   2900  N   LEU A 179     -25.289  11.880   4.693  1.00  2.970          N  
ATOM   2901  CA  LEU A 179     -26.076  13.107   4.789  1.00  3.430          C  
ATOM   2902  C   LEU A 179     -26.082  13.788   6.171  1.00  3.720          C  
ATOM   2903  O   LEU A 179     -26.309  14.997   6.253  1.00  4.180          O  
ATOM   2904  CB  LEU A 179     -27.502  12.821   4.259  1.00  4.620          C  
ATOM   2905  CG  LEU A 179     -28.542  11.950   5.074  1.00  4.620          C  
ATOM   2906  CD1 LEU A 179     -29.856  11.918   4.273  1.00  4.620          C  
ATOM   2907  CD2 LEU A 179     -28.053  10.542   5.291  1.00  4.620          C  
ATOM   2908  H   LEU A 179     -25.743  11.050   4.348  1.00  3.560          H  
ATOM   2909  HA  LEU A 179     -25.635  13.820   4.091  1.00  4.120          H  
ATOM   2910 1HB  LEU A 179     -27.960  13.786   4.130  1.00  5.540          H  
ATOM   2911 2HB  LEU A 179     -27.401  12.378   3.281  1.00  5.540          H  
ATOM   2912  HG  LEU A 179     -28.745  12.418   6.043  1.00  5.540          H  
ATOM   2913 1HD1 LEU A 179     -30.600  11.332   4.810  1.00  5.540          H  
ATOM   2914 2HD1 LEU A 179     -30.221  12.909   4.138  1.00  5.540          H  
ATOM   2915 3HD1 LEU A 179     -29.687  11.466   3.302  1.00  5.540          H  
ATOM   2916 1HD2 LEU A 179     -28.824   9.981   5.829  1.00  5.540          H  
ATOM   2917 2HD2 LEU A 179     -27.868  10.074   4.330  1.00  5.540          H  
ATOM   2918 3HD2 LEU A 179     -27.153  10.541   5.886  1.00  5.540          H  
ATOM   2919  N   ASP A 180     -25.830  13.054   7.261  1.00  3.700          N  
ATOM   2920  CA  ASP A 180     -25.774  13.644   8.587  1.00  4.210          C  
ATOM   2921  C   ASP A 180     -24.368  13.550   9.211  1.00  4.200          C  
ATOM   2922  O   ASP A 180     -24.217  13.714  10.422  1.00  4.800          O  
ATOM   2923  CB  ASP A 180     -26.753  12.921   9.484  1.00  5.690          C  
ATOM   2924  CG  ASP A 180     -26.397  11.450   9.559  1.00  5.690          C  
ATOM   2925  OD1 ASP A 180     -25.774  10.933   8.621  1.00  5.690          O  
ATOM   2926  OD2 ASP A 180     -26.718  10.810  10.530  1.00  5.690          O  
ATOM   2927  H   ASP A 180     -25.673  12.042   7.243  1.00  4.440          H  
ATOM   2928  HA  ASP A 180     -26.055  14.696   8.520  1.00  5.050          H  
ATOM   2929 1HB  ASP A 180     -26.735  13.358  10.487  1.00  6.830          H  
ATOM   2930 2HB  ASP A 180     -27.765  13.030   9.091  1.00  6.830          H  
ATOM   2931  N   GLN A 181     -23.340  13.284   8.397  1.00  3.710          N  
ATOM   2932  CA  GLN A 181     -21.970  13.091   8.895  1.00  3.950          C  
ATOM   2933  C   GLN A 181     -21.025  14.239   8.608  1.00  4.000          C  
ATOM   2934  O   GLN A 181     -19.811  14.088   8.731  1.00  4.360          O  
ATOM   2935  CB  GLN A 181     -21.359  11.847   8.276  1.00  5.430          C  
ATOM   2936  CG  GLN A 181     -22.121  10.605   8.537  1.00  5.430          C  
ATOM   2937  CD  GLN A 181     -22.246  10.251   9.948  1.00  5.430          C  
ATOM   2938  OE1 GLN A 181     -21.281  10.193  10.718  1.00  5.430          O  
ATOM   2939  NE2 GLN A 181     -23.479   9.999  10.318  1.00  5.430          N  
ATOM   2940  H   GLN A 181     -23.510  13.184   7.391  1.00  4.450          H  
ATOM   2941  HA  GLN A 181     -22.016  12.966   9.976  1.00  4.740          H  
ATOM   2942 1HB  GLN A 181     -21.318  11.991   7.203  1.00  6.520          H  
ATOM   2943 2HB  GLN A 181     -20.339  11.714   8.632  1.00  6.520          H  
ATOM   2944 1HG  GLN A 181     -23.127  10.790   8.195  1.00  6.520          H  
ATOM   2945 2HG  GLN A 181     -21.679   9.771   7.993  1.00  6.520          H  
ATOM   2946 1HE2 GLN A 181     -23.698   9.751  11.262  1.00  6.520          H  
ATOM   2947 2HE2 GLN A 181     -24.234  10.087   9.617  1.00  6.520          H  
ATOM   2948  N   LEU A 182     -21.553  15.367   8.187  1.00  3.860          N  
ATOM   2949  CA  LEU A 182     -20.703  16.470   7.795  1.00  4.140          C  
ATOM   2950  C   LEU A 182     -19.777  16.888   8.955  1.00  4.560          C  
ATOM   2951  O   LEU A 182     -20.265  17.074  10.070  1.00  4.400          O  
ATOM   2952  CB  LEU A 182     -21.587  17.678   7.444  1.00  5.680          C  
ATOM   2953  CG  LEU A 182     -20.884  18.904   6.821  1.00  5.680          C  
ATOM   2954  CD1 LEU A 182     -20.435  18.606   5.377  1.00  5.680          C  
ATOM   2955  CD2 LEU A 182     -21.797  20.089   6.894  1.00  5.680          C  
ATOM   2956  H   LEU A 182     -22.558  15.449   8.140  1.00  4.630          H  
ATOM   2957  HA  LEU A 182     -20.152  16.162   6.922  1.00  4.970          H  
ATOM   2958 1HB  LEU A 182     -22.363  17.351   6.753  1.00  6.820          H  
ATOM   2959 2HB  LEU A 182     -22.072  18.013   8.363  1.00  6.820          H  
ATOM   2960  HG  LEU A 182     -19.998  19.120   7.388  1.00  6.820          H  
ATOM   2961 1HD1 LEU A 182     -19.924  19.480   4.975  1.00  6.820          H  
ATOM   2962 2HD1 LEU A 182     -19.765  17.764   5.347  1.00  6.820          H  
ATOM   2963 3HD1 LEU A 182     -21.311  18.387   4.768  1.00  6.820          H  
ATOM   2964 1HD2 LEU A 182     -21.281  20.948   6.493  1.00  6.820          H  
ATOM   2965 2HD2 LEU A 182     -22.702  19.901   6.323  1.00  6.820          H  
ATOM   2966 3HD2 LEU A 182     -22.058  20.285   7.930  1.00  6.820          H  
ATOM   2967  N   PRO A 183     -18.449  17.033   8.735  1.00  5.320          N  
ATOM   2968  CA  PRO A 183     -17.486  17.507   9.713  1.00  5.830          C  
ATOM   2969  C   PRO A 183     -17.907  18.914  10.056  1.00  5.600          C  
ATOM   2970  O   PRO A 183     -18.572  19.548   9.255  1.00  5.650          O  
ATOM   2971  CB  PRO A 183     -16.158  17.505   8.937  1.00  8.750          C  
ATOM   2972  CG  PRO A 183     -16.362  16.485   7.844  1.00  8.750          C  
ATOM   2973  CD  PRO A 183     -17.827  16.600   7.462  1.00  8.750          C  
ATOM   2974  HA  PRO A 183     -17.471  16.857  10.589  1.00  7.000          H  
ATOM   2975 1HB  PRO A 183     -15.947  18.517   8.557  1.00 10.490          H  
ATOM   2976 2HB  PRO A 183     -15.331  17.242   9.618  1.00 10.490          H  
ATOM   2977 1HG  PRO A 183     -15.689  16.694   6.999  1.00 10.490          H  
ATOM   2978 2HG  PRO A 183     -16.109  15.476   8.207  1.00 10.490          H  
ATOM   2979 1HD  PRO A 183     -17.959  17.355   6.685  1.00 10.490          H  
ATOM   2980 2HD  PRO A 183     -18.154  15.587   7.159  1.00 10.490          H  
ATOM   2981  N   LYS A 184     -17.586  19.413  11.235  1.00  5.560          N  
ATOM   2982  CA  LYS A 184     -17.990  20.788  11.477  1.00  5.570          C  
ATOM   2983  C   LYS A 184     -17.358  21.709  10.435  1.00  5.630          C  
ATOM   2984  O   LYS A 184     -16.141  21.702  10.252  1.00  6.000          O  
ATOM   2985  CB  LYS A 184     -17.603  21.231  12.898  1.00  7.790          C  
ATOM   2986  CG  LYS A 184     -17.921  22.709  13.238  1.00  7.790          C  
ATOM   2987  CD  LYS A 184     -19.414  22.960  13.361  1.00  7.790          C  
ATOM   2988  CE  LYS A 184     -19.718  24.412  13.684  1.00  7.790          C  
ATOM   2989  NZ  LYS A 184     -21.160  24.661  13.623  1.00  7.790          N  
ATOM   2990  H   LYS A 184     -17.066  18.882  11.919  1.00  6.670          H  
ATOM   2991  HA  LYS A 184     -19.071  20.848  11.367  1.00  6.680          H  
ATOM   2992 1HB  LYS A 184     -18.121  20.602  13.624  1.00  9.350          H  
ATOM   2993 2HB  LYS A 184     -16.534  21.081  13.044  1.00  9.350          H  
ATOM   2994 1HG  LYS A 184     -17.454  22.958  14.191  1.00  9.350          H  
ATOM   2995 2HG  LYS A 184     -17.508  23.373  12.477  1.00  9.350          H  
ATOM   2996 1HD  LYS A 184     -19.917  22.718  12.430  1.00  9.350          H  
ATOM   2997 2HD  LYS A 184     -19.823  22.333  14.150  1.00  9.350          H  
ATOM   2998 1HE  LYS A 184     -19.357  24.661  14.680  1.00  9.350          H  
ATOM   2999 2HE  LYS A 184     -19.223  25.058  12.952  1.00  9.350          H  
ATOM   3000 1HZ  LYS A 184     -21.364  25.642  13.804  1.00  9.350          H  
ATOM   3001 2HZ  LYS A 184     -21.465  24.441  12.684  1.00  9.350          H  
ATOM   3002 3HZ  LYS A 184     -21.652  24.095  14.281  1.00  9.350          H  
ATOM   3003  N   ILE A 185     -18.190  22.516   9.774  1.00  5.480          N  
ATOM   3004  CA  ILE A 185     -17.711  23.443   8.754  1.00  5.750          C  
ATOM   3005  C   ILE A 185     -17.807  24.875   9.275  1.00  5.950          C  
ATOM   3006  O   ILE A 185     -18.851  25.316   9.788  1.00  5.690          O  
ATOM   3007  CB  ILE A 185     -18.472  23.270   7.415  1.00  7.940          C  
ATOM   3008  CG1 ILE A 185     -18.426  21.810   6.919  1.00  7.940          C  
ATOM   3009  CG2 ILE A 185     -17.941  24.223   6.351  1.00  7.940          C  
ATOM   3010  CD1 ILE A 185     -17.055  21.187   6.689  1.00  7.940          C  
ATOM   3011  H   ILE A 185     -19.178  22.456   9.969  1.00  6.580          H  
ATOM   3012  HA  ILE A 185     -16.655  23.251   8.571  1.00  6.900          H  
ATOM   3013  HB  ILE A 185     -19.494  23.467   7.585  1.00  9.530          H  
ATOM   3014 1HG1 ILE A 185     -18.951  21.217   7.635  1.00  9.530          H  
ATOM   3015 2HG1 ILE A 185     -18.971  21.765   5.978  1.00  9.530          H  
ATOM   3016 1HG2 ILE A 185     -18.513  24.084   5.439  1.00  9.530          H  
ATOM   3017 2HG2 ILE A 185     -18.038  25.257   6.684  1.00  9.530          H  
ATOM   3018 3HG2 ILE A 185     -16.892  24.019   6.154  1.00  9.530          H  
ATOM   3019 1HD1 ILE A 185     -17.197  20.161   6.350  1.00  9.530          H  
ATOM   3020 2HD1 ILE A 185     -16.501  21.741   5.936  1.00  9.530          H  
ATOM   3021 3HD1 ILE A 185     -16.490  21.175   7.616  1.00  9.530          H  
ATOM   3022  N   GLU A 186     -16.698  25.592   9.147  1.00  6.680          N  
ATOM   3023  CA  GLU A 186     -16.558  26.954   9.634  1.00  7.140          C  
ATOM   3024  C   GLU A 186     -17.605  27.899   9.072  1.00  7.030          C  
ATOM   3025  O   GLU A 186     -18.078  27.734   7.950  1.00  7.220          O  
ATOM   3026  CB  GLU A 186     -15.171  27.497   9.292  1.00  9.810          C  
ATOM   3027  CG  GLU A 186     -14.012  26.789  10.000  1.00  9.810          C  
ATOM   3028  CD  GLU A 186     -13.522  25.571   9.263  1.00  9.810          C  
ATOM   3029  OE1 GLU A 186     -14.165  25.180   8.309  1.00  9.810          O  
ATOM   3030  OE2 GLU A 186     -12.509  25.038   9.640  1.00  9.810          O  
ATOM   3031  H   GLU A 186     -15.882  25.153   8.706  1.00  8.020          H  
ATOM   3032  HA  GLU A 186     -16.666  26.934  10.717  1.00  8.570          H  
ATOM   3033 1HB  GLU A 186     -15.012  27.409   8.217  1.00 11.770          H  
ATOM   3034 2HB  GLU A 186     -15.127  28.556   9.539  1.00 11.770          H  
ATOM   3035 1HG  GLU A 186     -13.187  27.493  10.109  1.00 11.770          H  
ATOM   3036 2HG  GLU A 186     -14.337  26.495  10.996  1.00 11.770          H  
ATOM   3037  N   HIS A 187     -17.967  28.885   9.886  1.00  7.020          N  
ATOM   3038  CA  HIS A 187     -18.933  29.903   9.514  1.00  7.140          C  
ATOM   3039  C   HIS A 187     -18.459  30.567   8.221  1.00  7.310          C  
ATOM   3040  O   HIS A 187     -17.289  30.944   8.112  1.00  7.640          O  
ATOM   3041  CB  HIS A 187     -19.016  30.976  10.620  1.00  9.950          C  
ATOM   3042  CG  HIS A 187     -20.224  31.849  10.556  1.00  9.950          C  
ATOM   3043  ND1 HIS A 187     -21.272  31.734  11.456  1.00  9.950          N  
ATOM   3044  CD2 HIS A 187     -20.590  32.799   9.681  1.00  9.950          C  
ATOM   3045  CE1 HIS A 187     -22.223  32.577  11.119  1.00  9.950          C  
ATOM   3046  NE2 HIS A 187     -21.835  33.229  10.043  1.00  9.950          N  
ATOM   3047  H   HIS A 187     -17.546  28.933  10.800  1.00  8.420          H  
ATOM   3048  HA  HIS A 187     -19.908  29.467   9.338  1.00  8.570          H  
ATOM   3049 1HB  HIS A 187     -19.003  30.489  11.596  1.00 11.940          H  
ATOM   3050 2HB  HIS A 187     -18.137  31.617  10.564  1.00 11.940          H  
ATOM   3051  HD2 HIS A 187     -20.017  33.141   8.833  1.00 11.940          H  
ATOM   3052  HE1 HIS A 187     -23.176  32.702  11.631  1.00 11.940          H  
ATOM   3053  HE2 HIS A 187     -22.389  33.942   9.527  1.00 11.940          H  
ATOM   3054  N   PHE A 188     -19.352  30.698   7.245  1.00  7.440          N  
ATOM   3055  CA  PHE A 188     -18.986  31.324   5.976  1.00  8.000          C  
ATOM   3056  C   PHE A 188     -19.325  32.802   5.931  1.00  8.430          C  
ATOM   3057  O   PHE A 188     -20.342  33.235   6.446  1.00  8.960          O  
ATOM   3058  CB  PHE A 188     -19.639  30.634   4.788  1.00 10.980          C  
ATOM   3059  CG  PHE A 188     -19.052  29.313   4.450  1.00 10.980          C  
ATOM   3060  CD1 PHE A 188     -19.652  28.137   4.819  1.00 10.980          C  
ATOM   3061  CD2 PHE A 188     -17.866  29.260   3.730  1.00 10.980          C  
ATOM   3062  CE1 PHE A 188     -19.073  26.939   4.458  1.00 10.980          C  
ATOM   3063  CE2 PHE A 188     -17.303  28.065   3.385  1.00 10.980          C  
ATOM   3064  CZ  PHE A 188     -17.912  26.908   3.747  1.00 10.980          C  
ATOM   3065  H   PHE A 188     -20.308  30.369   7.416  1.00  8.930          H  
ATOM   3066  HA  PHE A 188     -17.907  31.232   5.857  1.00  9.600          H  
ATOM   3067 1HB  PHE A 188     -20.701  30.493   5.000  1.00 13.170          H  
ATOM   3068 2HB  PHE A 188     -19.558  31.271   3.915  1.00 13.170          H  
ATOM   3069  HD1 PHE A 188     -20.584  28.166   5.392  1.00 13.170          H  
ATOM   3070  HD2 PHE A 188     -17.380  30.190   3.433  1.00 13.170          H  
ATOM   3071  HE1 PHE A 188     -19.516  26.013   4.729  1.00 13.170          H  
ATOM   3072  HE2 PHE A 188     -16.373  28.035   2.818  1.00 13.170          H  
ATOM   3073  HZ  PHE A 188     -17.475  25.951   3.478  1.00 13.170          H  
ATOM   3074  N   ASP A 189     -18.495  33.577   5.241  1.00  8.430          N  
ATOM   3075  CA  ASP A 189     -18.700  35.003   5.081  1.00  9.050          C  
ATOM   3076  C   ASP A 189     -19.445  35.398   3.806  1.00  9.140          C  
ATOM   3077  O   ASP A 189     -19.532  36.585   3.471  1.00  9.710          O  
ATOM   3078  CB  ASP A 189     -17.332  35.676   5.168  1.00 12.420          C  
ATOM   3079  CG  ASP A 189     -16.387  35.107   4.124  1.00 12.420          C  
ATOM   3080  OD1 ASP A 189     -16.744  34.072   3.563  1.00 12.420          O  
ATOM   3081  OD2 ASP A 189     -15.334  35.653   3.908  1.00 12.420          O  
ATOM   3082  H   ASP A 189     -17.659  33.187   4.792  1.00 10.120          H  
ATOM   3083  HA  ASP A 189     -19.294  35.350   5.927  1.00 10.860          H  
ATOM   3084 1HB  ASP A 189     -17.437  36.749   5.008  1.00 14.910          H  
ATOM   3085 2HB  ASP A 189     -16.909  35.520   6.158  1.00 14.910          H  
ATOM   3086  N   LEU A 190     -20.008  34.414   3.122  1.00  8.780          N  
ATOM   3087  CA  LEU A 190     -20.783  34.674   1.927  1.00  9.040          C  
ATOM   3088  C   LEU A 190     -22.256  34.698   2.288  1.00  9.230          C  
ATOM   3089  O   LEU A 190     -22.849  33.659   2.574  1.00  9.390          O  
ATOM   3090  CB  LEU A 190     -20.561  33.563   0.881  1.00 12.550          C  
ATOM   3091  CG  LEU A 190     -21.330  33.695  -0.493  1.00 12.550          C  
ATOM   3092  CD1 LEU A 190     -20.844  34.937  -1.239  1.00 12.550          C  
ATOM   3093  CD2 LEU A 190     -21.117  32.430  -1.336  1.00 12.550          C  
ATOM   3094  H   LEU A 190     -19.875  33.476   3.458  1.00 10.540          H  
ATOM   3095  HA  LEU A 190     -20.497  35.644   1.527  1.00 10.850          H  
ATOM   3096 1HB  LEU A 190     -19.493  33.512   0.665  1.00 15.060          H  
ATOM   3097 2HB  LEU A 190     -20.866  32.627   1.335  1.00 15.060          H  
ATOM   3098  HG  LEU A 190     -22.395  33.809  -0.310  1.00 15.060          H  
ATOM   3099 1HD1 LEU A 190     -21.367  35.016  -2.180  1.00 15.060          H  
ATOM   3100 2HD1 LEU A 190     -21.023  35.837  -0.658  1.00 15.060          H  
ATOM   3101 3HD1 LEU A 190     -19.776  34.844  -1.435  1.00 15.060          H  
ATOM   3102 1HD2 LEU A 190     -21.657  32.524  -2.279  1.00 15.060          H  
ATOM   3103 2HD2 LEU A 190     -20.056  32.298  -1.545  1.00 15.060          H  
ATOM   3104 3HD2 LEU A 190     -21.490  31.569  -0.800  1.00 15.060          H  
ATOM   3105  N   ASP A 191     -22.865  35.873   2.277  1.00  9.490          N  
ATOM   3106  CA  ASP A 191     -24.269  36.005   2.629  1.00 10.010          C  
ATOM   3107  C   ASP A 191     -25.155  36.037   1.390  1.00 10.430          C  
ATOM   3108  O   ASP A 191     -26.379  36.196   1.465  1.00 11.120          O  
ATOM   3109  CB  ASP A 191     -24.442  37.247   3.493  1.00 13.810          C  
ATOM   3110  CG  ASP A 191     -23.920  38.479   2.789  1.00 13.810          C  
ATOM   3111  OD1 ASP A 191     -23.204  38.289   1.813  1.00 13.810          O  
ATOM   3112  OD2 ASP A 191     -24.199  39.571   3.210  1.00 13.810          O  
ATOM   3113  H   ASP A 191     -22.367  36.739   2.032  1.00 11.390          H  
ATOM   3114  HA  ASP A 191     -24.555  35.139   3.229  1.00 12.010          H  
ATOM   3115 1HB  ASP A 191     -25.496  37.392   3.725  1.00 16.570          H  
ATOM   3116 2HB  ASP A 191     -23.909  37.118   4.441  1.00 16.570          H  
ATOM   3117  N   LYS A 192     -24.557  35.788   0.233  1.00 10.200          N  
ATOM   3118  CA  LYS A 192     -25.283  35.831  -1.024  1.00 10.810          C  
ATOM   3119  C   LYS A 192     -26.030  34.535  -1.304  1.00 10.960          C  
ATOM   3120  O   LYS A 192     -25.766  33.827  -2.284  1.00 11.480          O  
ATOM   3121  CB  LYS A 192     -24.345  36.151  -2.186  1.00 14.890          C  
ATOM   3122  CG  LYS A 192     -23.691  37.516  -2.119  1.00 14.890          C  
ATOM   3123  CD  LYS A 192     -22.781  37.744  -3.331  1.00 14.890          C  
ATOM   3124  CE  LYS A 192     -22.088  39.095  -3.260  1.00 14.890          C  
ATOM   3125  NZ  LYS A 192     -21.179  39.318  -4.418  1.00 14.890          N  
ATOM   3126  H   LYS A 192     -23.560  35.630   0.255  1.00 12.240          H  
ATOM   3127  HA  LYS A 192     -26.023  36.630  -0.962  1.00 12.970          H  
ATOM   3128 1HB  LYS A 192     -23.597  35.381  -2.273  1.00 17.870          H  
ATOM   3129 2HB  LYS A 192     -24.919  36.158  -3.092  1.00 17.870          H  
ATOM   3130 1HG  LYS A 192     -24.466  38.282  -2.106  1.00 17.870          H  
ATOM   3131 2HG  LYS A 192     -23.109  37.602  -1.197  1.00 17.870          H  
ATOM   3132 1HD  LYS A 192     -22.027  36.963  -3.381  1.00 17.870          H  
ATOM   3133 2HD  LYS A 192     -23.377  37.700  -4.244  1.00 17.870          H  
ATOM   3134 1HE  LYS A 192     -22.842  39.881  -3.243  1.00 17.870          H  
ATOM   3135 2HE  LYS A 192     -21.507  39.145  -2.338  1.00 17.870          H  
ATOM   3136 1HZ  LYS A 192     -20.737  40.225  -4.330  1.00 17.870          H  
ATOM   3137 2HZ  LYS A 192     -20.467  38.601  -4.434  1.00 17.870          H  
ATOM   3138 3HZ  LYS A 192     -21.708  39.287  -5.277  1.00 17.870          H  
ATOM   3139  N   PHE A 193     -27.026  34.282  -0.475  1.00 10.710          N  
ATOM   3140  CA  PHE A 193     -27.841  33.065  -0.515  1.00 11.030          C  
ATOM   3141  C   PHE A 193     -28.604  32.946  -1.831  1.00 11.750          C  
ATOM   3142  O   PHE A 193     -29.052  31.870  -2.225  1.00 12.230          O  
ATOM   3143  CB  PHE A 193     -28.818  33.054   0.659  1.00 15.310          C  
ATOM   3144  CG  PHE A 193     -30.032  33.907   0.489  1.00 15.310          C  
ATOM   3145  CD1 PHE A 193     -31.164  33.364  -0.094  1.00 15.310          C  
ATOM   3146  CD2 PHE A 193     -30.071  35.228   0.909  1.00 15.310          C  
ATOM   3147  CE1 PHE A 193     -32.294  34.095  -0.264  1.00 15.310          C  
ATOM   3148  CE2 PHE A 193     -31.225  35.971   0.743  1.00 15.310          C  
ATOM   3149  CZ  PHE A 193     -32.337  35.399   0.152  1.00 15.310          C  
ATOM   3150  H   PHE A 193     -27.156  34.962   0.272  1.00 12.850          H  
ATOM   3151  HA  PHE A 193     -27.186  32.205  -0.416  1.00 13.240          H  
ATOM   3152 1HB  PHE A 193     -29.137  32.055   0.847  1.00 18.380          H  
ATOM   3153 2HB  PHE A 193     -28.289  33.391   1.543  1.00 18.380          H  
ATOM   3154  HD1 PHE A 193     -31.144  32.326  -0.431  1.00 18.380          H  
ATOM   3155  HD2 PHE A 193     -29.188  35.677   1.374  1.00 18.380          H  
ATOM   3156  HE1 PHE A 193     -33.154  33.633  -0.735  1.00 18.380          H  
ATOM   3157  HE2 PHE A 193     -31.255  37.009   1.073  1.00 18.380          H  
ATOM   3158  HZ  PHE A 193     -33.245  35.978   0.013  1.00 18.380          H  
ATOM   3159  N   LYS A 194     -28.734  34.067  -2.529  1.00 11.970          N  
ATOM   3160  CA  LYS A 194     -29.461  34.170  -3.781  1.00 12.840          C  
ATOM   3161  C   LYS A 194     -28.668  33.680  -5.001  1.00 12.990          C  
ATOM   3162  O   LYS A 194     -29.195  33.696  -6.117  1.00 13.520          O  
ATOM   3163  CB  LYS A 194     -29.869  35.619  -4.025  1.00 17.630          C  
ATOM   3164  CG  LYS A 194     -30.865  36.174  -3.039  1.00 17.630          C  
ATOM   3165  CD  LYS A 194     -31.212  37.617  -3.372  1.00 17.630          C  
ATOM   3166  CE  LYS A 194     -32.210  38.202  -2.388  1.00 17.630          C  
ATOM   3167  NZ  LYS A 194     -32.520  39.630  -2.702  1.00 17.630          N  
ATOM   3168  H   LYS A 194     -28.330  34.895  -2.127  1.00 14.360          H  
ATOM   3169  HA  LYS A 194     -30.360  33.559  -3.700  1.00 15.410          H  
ATOM   3170 1HB  LYS A 194     -28.983  36.252  -3.994  1.00 21.150          H  
ATOM   3171 2HB  LYS A 194     -30.300  35.711  -5.022  1.00 21.150          H  
ATOM   3172 1HG  LYS A 194     -31.770  35.564  -3.049  1.00 21.150          H  
ATOM   3173 2HG  LYS A 194     -30.432  36.133  -2.048  1.00 21.150          H  
ATOM   3174 1HD  LYS A 194     -30.304  38.220  -3.352  1.00 21.150          H  
ATOM   3175 2HD  LYS A 194     -31.636  37.664  -4.375  1.00 21.150          H  
ATOM   3176 1HE  LYS A 194     -33.131  37.621  -2.422  1.00 21.150          H  
ATOM   3177 2HE  LYS A 194     -31.795  38.147  -1.383  1.00 21.150          H  
ATOM   3178 1HZ  LYS A 194     -33.181  39.989  -2.030  1.00 21.150          H  
ATOM   3179 2HZ  LYS A 194     -31.671  40.178  -2.662  1.00 21.150          H  
ATOM   3180 3HZ  LYS A 194     -32.914  39.694  -3.630  1.00 21.150          H  
ATOM   3181  N   GLN A 195     -27.423  33.217  -4.820  1.00 12.710          N  
ATOM   3182  CA  GLN A 195     -26.614  32.761  -5.960  1.00 13.020          C  
ATOM   3183  C   GLN A 195     -26.999  31.364  -6.480  1.00 12.760          C  
ATOM   3184  O   GLN A 195     -26.212  30.397  -6.446  1.00 12.830          O  
ATOM   3185  CB  GLN A 195     -25.129  32.773  -5.580  1.00 18.100          C  
ATOM   3186  CG  GLN A 195     -24.582  34.143  -5.262  1.00 18.100          C  
ATOM   3187  CD  GLN A 195     -24.470  35.054  -6.460  1.00 18.100          C  
ATOM   3188  OE1 GLN A 195     -23.683  34.797  -7.380  1.00 18.100          O  
ATOM   3189  NE2 GLN A 195     -25.260  36.123  -6.478  1.00 18.100          N  
ATOM   3190  H   GLN A 195     -27.022  33.223  -3.877  1.00 15.250          H  
ATOM   3191  HA  GLN A 195     -26.765  33.465  -6.778  1.00 15.620          H  
ATOM   3192 1HB  GLN A 195     -24.993  32.177  -4.688  1.00 21.720          H  
ATOM   3193 2HB  GLN A 195     -24.532  32.323  -6.363  1.00 21.720          H  
ATOM   3194 1HG  GLN A 195     -25.279  34.598  -4.591  1.00 21.720          H  
ATOM   3195 2HG  GLN A 195     -23.606  34.048  -4.790  1.00 21.720          H  
ATOM   3196 1HE2 GLN A 195     -25.231  36.754  -7.257  1.00 21.720          H  
ATOM   3197 2HE2 GLN A 195     -25.889  36.304  -5.720  1.00 21.720          H  
ATOM   3198  N   GLY A 196     -28.224  31.296  -6.997  1.00 12.670          N  
ATOM   3199  CA  GLY A 196     -28.810  30.119  -7.611  1.00 12.650          C  
ATOM   3200  C   GLY A 196     -28.724  28.896  -6.724  1.00 12.500          C  
ATOM   3201  O   GLY A 196     -29.111  28.892  -5.546  1.00 12.780          O  
ATOM   3202  H   GLY A 196     -28.770  32.157  -6.961  1.00 15.200          H  
ATOM   3203 1HA  GLY A 196     -29.857  30.326  -7.826  1.00 15.180          H  
ATOM   3204 2HA  GLY A 196     -28.329  29.924  -8.569  1.00 15.180          H  
ATOM   3205  N   SER A 197     -28.189  27.848  -7.342  1.00 12.230          N  
ATOM   3206  CA  SER A 197     -27.955  26.541  -6.768  1.00 12.200          C  
ATOM   3207  C   SER A 197     -26.444  26.318  -6.713  1.00 11.380          C  
ATOM   3208  O   SER A 197     -25.967  25.199  -6.516  1.00 11.430          O  
ATOM   3209  CB  SER A 197     -28.614  25.483  -7.629  1.00 17.090          C  
ATOM   3210  OG  SER A 197     -28.069  25.489  -8.926  1.00 17.090          O  
ATOM   3211  H   SER A 197     -27.912  27.966  -8.307  1.00 14.680          H  
ATOM   3212  HA  SER A 197     -28.365  26.504  -5.754  1.00 14.640          H  
ATOM   3213 1HB  SER A 197     -28.486  24.501  -7.173  1.00 20.510          H  
ATOM   3214 2HB  SER A 197     -29.687  25.680  -7.686  1.00 20.510          H  
ATOM   3215  HG  SER A 197     -28.517  24.785  -9.405  1.00 20.510          H  
ATOM   3216  N   PHE A 198     -25.685  27.396  -6.949  1.00 10.810          N  
ATOM   3217  CA  PHE A 198     -24.226  27.359  -6.945  1.00 10.220          C  
ATOM   3218  C   PHE A 198     -23.737  27.429  -5.515  1.00 10.450          C  
ATOM   3219  O   PHE A 198     -22.889  26.654  -5.073  1.00 10.590          O  
ATOM   3220  CB  PHE A 198     -23.672  28.499  -7.774  1.00 14.540          C  
ATOM   3221  CG  PHE A 198     -22.192  28.505  -7.908  1.00 14.540          C  
ATOM   3222  CD1 PHE A 198     -21.561  27.579  -8.719  1.00 14.540          C  
ATOM   3223  CD2 PHE A 198     -21.426  29.446  -7.249  1.00 14.540          C  
ATOM   3224  CE1 PHE A 198     -20.200  27.587  -8.861  1.00 14.540          C  
ATOM   3225  CE2 PHE A 198     -20.060  29.454  -7.395  1.00 14.540          C  
ATOM   3226  CZ  PHE A 198     -19.450  28.523  -8.202  1.00 14.540          C  
ATOM   3227  H   PHE A 198     -26.141  28.303  -7.070  1.00 12.970          H  
ATOM   3228  HA  PHE A 198     -23.898  26.413  -7.378  1.00 12.260          H  
ATOM   3229 1HB  PHE A 198     -24.102  28.439  -8.766  1.00 17.450          H  
ATOM   3230 2HB  PHE A 198     -23.979  29.451  -7.338  1.00 17.450          H  
ATOM   3231  HD1 PHE A 198     -22.157  26.837  -9.251  1.00 17.450          H  
ATOM   3232  HD2 PHE A 198     -21.916  30.192  -6.614  1.00 17.450          H  
ATOM   3233  HE1 PHE A 198     -19.714  26.858  -9.504  1.00 17.450          H  
ATOM   3234  HE2 PHE A 198     -19.459  30.200  -6.876  1.00 17.450          H  
ATOM   3235  HZ  PHE A 198     -18.365  28.534  -8.323  1.00 17.450          H  
ATOM   3236  N   PHE A 199     -24.337  28.348  -4.758  1.00 10.680          N  
ATOM   3237  CA  PHE A 199     -24.037  28.569  -3.341  1.00 11.160          C  
ATOM   3238  C   PHE A 199     -24.036  27.203  -2.636  1.00 11.410          C  
ATOM   3239  O   PHE A 199     -23.058  26.810  -1.980  1.00 11.390          O  
ATOM   3240  CB  PHE A 199     -25.168  29.441  -2.765  1.00 15.430          C  
ATOM   3241  CG  PHE A 199     -25.115  29.855  -1.321  1.00 15.430          C  
ATOM   3242  CD1 PHE A 199     -24.476  31.034  -0.950  1.00 15.430          C  
ATOM   3243  CD2 PHE A 199     -25.726  29.093  -0.334  1.00 15.430          C  
ATOM   3244  CE1 PHE A 199     -24.453  31.439   0.365  1.00 15.430          C  
ATOM   3245  CE2 PHE A 199     -25.697  29.498   0.982  1.00 15.430          C  
ATOM   3246  CZ  PHE A 199     -25.062  30.672   1.328  1.00 15.430          C  
ATOM   3247  H   PHE A 199     -25.015  28.963  -5.223  1.00 12.820          H  
ATOM   3248  HA  PHE A 199     -23.062  29.049  -3.237  1.00 13.390          H  
ATOM   3249 1HB  PHE A 199     -25.243  30.341  -3.356  1.00 18.520          H  
ATOM   3250 2HB  PHE A 199     -26.107  28.914  -2.909  1.00 18.520          H  
ATOM   3251  HD1 PHE A 199     -24.004  31.651  -1.717  1.00 18.520          H  
ATOM   3252  HD2 PHE A 199     -26.237  28.157  -0.605  1.00 18.520          H  
ATOM   3253  HE1 PHE A 199     -23.960  32.368   0.649  1.00 18.520          H  
ATOM   3254  HE2 PHE A 199     -26.178  28.888   1.754  1.00 18.520          H  
ATOM   3255  HZ  PHE A 199     -25.040  30.996   2.371  1.00 18.520          H  
ATOM   3256  N   ASP A 200     -25.096  26.448  -2.928  1.00 11.820          N  
ATOM   3257  CA  ASP A 200     -25.458  25.121  -2.432  1.00 12.330          C  
ATOM   3258  C   ASP A 200     -24.421  24.024  -2.680  1.00 12.480          C  
ATOM   3259  O   ASP A 200     -24.478  22.947  -2.072  1.00 12.880          O  
ATOM   3260  CB  ASP A 200     -26.761  24.693  -3.114  1.00 17.060          C  
ATOM   3261  CG  ASP A 200     -27.963  25.448  -2.637  1.00 17.060          C  
ATOM   3262  OD1 ASP A 200     -27.868  26.100  -1.628  1.00 17.060          O  
ATOM   3263  OD2 ASP A 200     -28.980  25.369  -3.287  1.00 17.060          O  
ATOM   3264  H   ASP A 200     -25.773  26.889  -3.535  1.00 14.180          H  
ATOM   3265  HA  ASP A 200     -25.617  25.203  -1.354  1.00 14.800          H  
ATOM   3266 1HB  ASP A 200     -26.666  24.853  -4.177  1.00 20.470          H  
ATOM   3267 2HB  ASP A 200     -26.931  23.629  -2.981  1.00 20.470          H  
ATOM   3268  N   SER A 201     -23.524  24.242  -3.626  1.00 12.310          N  
ATOM   3269  CA  SER A 201     -22.533  23.236  -3.917  1.00 12.610          C  
ATOM   3270  C   SER A 201     -21.403  23.283  -2.882  1.00 12.750          C  
ATOM   3271  O   SER A 201     -20.740  22.265  -2.634  1.00 13.160          O  
ATOM   3272  CB  SER A 201     -21.961  23.483  -5.312  1.00 17.530          C  
ATOM   3273  OG  SER A 201     -21.122  24.612  -5.336  1.00 17.530          O  
ATOM   3274  H   SER A 201     -23.485  25.135  -4.114  1.00 14.770          H  
ATOM   3275  HA  SER A 201     -23.002  22.252  -3.887  1.00 15.130          H  
ATOM   3276 1HB  SER A 201     -21.434  22.618  -5.666  1.00 21.040          H  
ATOM   3277 2HB  SER A 201     -22.791  23.655  -5.998  1.00 21.040          H  
ATOM   3278  HG  SER A 201     -21.712  25.394  -5.372  1.00 21.040          H  
ATOM   3279  N   ASN A 202     -21.217  24.440  -2.207  1.00 12.590          N  
ATOM   3280  CA  ASN A 202     -20.103  24.592  -1.274  1.00 12.910          C  
ATOM   3281  C   ASN A 202     -20.465  25.067   0.142  1.00 13.220          C  
ATOM   3282  O   ASN A 202     -19.746  24.795   1.109  1.00 13.370          O  
ATOM   3283  CB  ASN A 202     -19.136  25.612  -1.834  1.00 17.950          C  
ATOM   3284  CG  ASN A 202     -18.533  25.252  -3.139  1.00 17.950          C  
ATOM   3285  OD1 ASN A 202     -17.669  24.378  -3.216  1.00 17.950          O  
ATOM   3286  ND2 ASN A 202     -18.968  25.928  -4.179  1.00 17.950          N  
ATOM   3287  H   ASN A 202     -21.821  25.249  -2.373  1.00 15.110          H  
ATOM   3288  HA  ASN A 202     -19.611  23.624  -1.178  1.00 15.490          H  
ATOM   3289 1HB  ASN A 202     -19.640  26.571  -1.935  1.00 21.540          H  
ATOM   3290 2HB  ASN A 202     -18.325  25.746  -1.123  1.00 21.540          H  
ATOM   3291 1HD2 ASN A 202     -18.620  25.753  -5.093  1.00 21.540          H  
ATOM   3292 2HD2 ASN A 202     -19.669  26.634  -4.061  1.00 21.540          H  
ATOM   3293  N   ARG A 203     -21.577  25.775   0.300  1.00 13.450          N  
ATOM   3294  CA  ARG A 203     -21.840  26.440   1.574  1.00 13.960          C  
ATOM   3295  C   ARG A 203     -22.633  25.651   2.592  1.00 14.130          C  
ATOM   3296  O   ARG A 203     -23.785  25.952   2.894  1.00 14.560          O  
ATOM   3297  CB  ARG A 203     -22.501  27.778   1.299  1.00 19.340          C  
ATOM   3298  CG  ARG A 203     -21.601  28.733   0.528  1.00 19.340          C  
ATOM   3299  CD  ARG A 203     -20.499  29.239   1.378  1.00 19.340          C  
ATOM   3300  NE  ARG A 203     -19.589  30.129   0.697  1.00 19.340          N  
ATOM   3301  CZ  ARG A 203     -18.471  29.731   0.048  1.00 19.340          C  
ATOM   3302  NH1 ARG A 203     -18.155  28.454  -0.006  1.00 19.340          N  
ATOM   3303  NH2 ARG A 203     -17.678  30.621  -0.525  1.00 19.340          N  
ATOM   3304  H   ARG A 203     -22.201  25.947  -0.494  1.00 16.140          H  
ATOM   3305  HA  ARG A 203     -20.882  26.618   2.043  1.00 16.750          H  
ATOM   3306 1HB  ARG A 203     -23.392  27.619   0.710  1.00 23.210          H  
ATOM   3307 2HB  ARG A 203     -22.789  28.255   2.235  1.00 23.210          H  
ATOM   3308 1HG  ARG A 203     -21.194  28.231  -0.345  1.00 23.210          H  
ATOM   3309 2HG  ARG A 203     -22.197  29.570   0.214  1.00 23.210          H  
ATOM   3310 1HD  ARG A 203     -20.949  29.797   2.197  1.00 23.210          H  
ATOM   3311 2HD  ARG A 203     -19.922  28.445   1.779  1.00 23.210          H  
ATOM   3312  HE  ARG A 203     -19.800  31.113   0.709  1.00 23.210          H  
ATOM   3313 1HH1 ARG A 203     -18.752  27.774   0.442  1.00 23.210          H  
ATOM   3314 2HH1 ARG A 203     -17.317  28.156  -0.482  1.00 23.210          H  
ATOM   3315 1HH2 ARG A 203     -17.872  31.614  -0.468  1.00 23.210          H  
ATOM   3316 2HH2 ARG A 203     -16.843  30.316  -1.002  1.00 23.210          H  
ATOM   3317  N   TYR A 204     -21.943  24.670   3.163  1.00 13.920          N  
ATOM   3318  CA  TYR A 204     -22.492  23.723   4.142  1.00 14.220          C  
ATOM   3319  C   TYR A 204     -22.134  24.035   5.594  1.00 14.550          C  
ATOM   3320  O   TYR A 204     -22.293  23.193   6.477  1.00 14.590          O  
ATOM   3321  CB  TYR A 204     -22.033  22.313   3.791  1.00 19.790          C  
ATOM   3322  CG  TYR A 204     -22.651  21.818   2.542  1.00 19.790          C  
ATOM   3323  CD1 TYR A 204     -22.116  22.148   1.328  1.00 19.790          C  
ATOM   3324  CD2 TYR A 204     -23.765  21.006   2.596  1.00 19.790          C  
ATOM   3325  CE1 TYR A 204     -22.695  21.723   0.194  1.00 19.790          C  
ATOM   3326  CE2 TYR A 204     -24.332  20.563   1.438  1.00 19.790          C  
ATOM   3327  CZ  TYR A 204     -23.803  20.937   0.238  1.00 19.790          C  
ATOM   3328  OH  TYR A 204     -24.372  20.543  -0.935  1.00 19.790          O  
ATOM   3329  H   TYR A 204     -20.995  24.551   2.791  1.00 16.700          H  
ATOM   3330  HA  TYR A 204     -23.576  23.761   4.064  1.00 17.060          H  
ATOM   3331 1HB  TYR A 204     -20.944  22.285   3.685  1.00 23.750          H  
ATOM   3332 2HB  TYR A 204     -22.307  21.634   4.577  1.00 23.750          H  
ATOM   3333  HD1 TYR A 204     -21.246  22.770   1.275  1.00 23.750          H  
ATOM   3334  HD2 TYR A 204     -24.199  20.721   3.552  1.00 23.750          H  
ATOM   3335  HE1 TYR A 204     -22.294  22.003  -0.750  1.00 23.750          H  
ATOM   3336  HE2 TYR A 204     -25.209  19.930   1.476  1.00 23.750          H  
ATOM   3337  HH  TYR A 204     -24.241  21.286  -1.583  1.00 23.750          H  
ATOM   3338  N   GLY A 205     -21.608  25.217   5.850  1.00 14.930          N  
ATOM   3339  CA  GLY A 205     -21.229  25.606   7.207  1.00 15.390          C  
ATOM   3340  C   GLY A 205     -22.202  26.578   7.820  1.00 15.510          C  
ATOM   3341  O   GLY A 205     -23.301  26.795   7.310  1.00 15.630          O  
ATOM   3342  H   GLY A 205     -21.499  25.872   5.092  1.00 17.920          H  
ATOM   3343 1HA  GLY A 205     -21.193  24.725   7.842  1.00 18.470          H  
ATOM   3344 2HA  GLY A 205     -20.230  26.041   7.210  1.00 18.470          H  
ATOM   3345  N   ASP A 206     -21.811  27.132   8.953  1.00 15.770          N  
ATOM   3346  CA  ASP A 206     -22.674  28.096   9.656  1.00 15.990          C  
ATOM   3347  C   ASP A 206     -22.896  29.421   8.911  1.00 16.430          C  
ATOM   3348  O   ASP A 206     -22.040  29.865   8.135  1.00 16.640          O  
ATOM   3349  CB  ASP A 206     -22.166  28.363  11.070  1.00 22.300          C  
ATOM   3350  CG  ASP A 206     -22.426  27.214  12.036  1.00 22.300          C  
ATOM   3351  OD1 ASP A 206     -23.241  26.361  11.751  1.00 22.300          O  
ATOM   3352  OD2 ASP A 206     -21.786  27.179  13.067  1.00 22.300          O  
ATOM   3353  H   ASP A 206     -20.903  26.824   9.334  1.00 18.920          H  
ATOM   3354  HA  ASP A 206     -23.654  27.631   9.760  1.00 19.190          H  
ATOM   3355 1HB  ASP A 206     -21.103  28.544  11.055  1.00 26.760          H  
ATOM   3356 2HB  ASP A 206     -22.641  29.261  11.461  1.00 26.760          H  
ATOM   3357  N   GLU A 207     -24.070  30.031   9.175  1.00 16.700          N  
ATOM   3358  CA  GLU A 207     -24.559  31.326   8.650  1.00 17.280          C  
ATOM   3359  C   GLU A 207     -26.072  31.273   8.438  1.00 17.610          C  
ATOM   3360  O   GLU A 207     -26.774  32.235   8.763  1.00 17.870          O  
ATOM   3361  OXT GLU A 207     -26.598  30.170   8.312  1.00 25.920          O  
ATOM   3362  CB  GLU A 207     -23.837  31.758   7.359  1.00 22.980          C  
ATOM   3363  CG  GLU A 207     -24.419  32.987   6.625  1.00 22.980          C  
ATOM   3364  CD  GLU A 207     -24.416  34.371   7.361  1.00 22.980          C  
ATOM   3365  OE1 GLU A 207     -23.653  34.630   8.283  1.00 22.980          O  
ATOM   3366  OE2 GLU A 207     -25.252  35.180   6.960  1.00 22.980          O  
ATOM   3367  H   GLU A 207     -24.691  29.544   9.808  1.00 20.040          H  
ATOM   3368  HA  GLU A 207     -24.374  32.095   9.395  1.00 20.740          H  
ATOM   3369 1HB  GLU A 207     -22.809  32.038   7.587  1.00 27.580          H  
ATOM   3370 2HB  GLU A 207     -23.811  30.931   6.650  1.00 27.580          H  
ATOM   3371 1HG  GLU A 207     -23.839  33.104   5.706  1.00 27.580          H  
ATOM   3372 2HG  GLU A 207     -25.439  32.748   6.330  1.00 27.580          H  
TER                                                                             
ATOM   3374  N   MET B 208     -48.448 -21.296  25.164  1.00 24.960          N  
ATOM   3375  CA  MET B 208     -49.685 -21.661  24.477  1.00 24.880          C  
ATOM   3376  C   MET B 208     -49.539 -21.719  22.961  1.00 24.970          C  
ATOM   3377  O   MET B 208     -49.840 -22.746  22.360  1.00 24.850          O  
ATOM   3378  CB  MET B 208     -50.821 -20.703  24.853  1.00 34.860          C  
ATOM   3379  CG  MET B 208     -51.332 -20.822  26.297  1.00 34.860          C  
ATOM   3380  SD  MET B 208     -51.940 -22.486  26.707  1.00 34.860          S  
ATOM   3381  CE  MET B 208     -53.395 -22.653  25.665  1.00 34.860          C  
ATOM   3382 1H   MET B 208     -48.529 -21.538  26.141  1.00 29.950          H  
ATOM   3383 2H   MET B 208     -47.677 -21.809  24.760  1.00 29.950          H  
ATOM   3384 3H   MET B 208     -48.276 -20.307  25.079  1.00 29.950          H  
ATOM   3385  HA  MET B 208     -49.964 -22.662  24.803  1.00 29.860          H  
ATOM   3386 1HB  MET B 208     -50.480 -19.679  24.727  1.00 41.840          H  
ATOM   3387 2HB  MET B 208     -51.657 -20.836  24.171  1.00 41.840          H  
ATOM   3388 1HG  MET B 208     -50.543 -20.562  27.000  1.00 41.840          H  
ATOM   3389 2HG  MET B 208     -52.155 -20.117  26.444  1.00 41.840          H  
ATOM   3390 1HE  MET B 208     -53.853 -23.626  25.837  1.00 41.840          H  
ATOM   3391 2HE  MET B 208     -54.112 -21.867  25.907  1.00 41.840          H  
ATOM   3392 3HE  MET B 208     -53.112 -22.576  24.620  1.00 41.840          H  
ATOM   3393  N   LYS B 209     -49.062 -20.629  22.342  1.00 25.280          N  
ATOM   3394  CA  LYS B 209     -48.926 -20.557  20.877  1.00 25.470          C  
ATOM   3395  C   LYS B 209     -50.275 -20.744  20.181  1.00 24.870          C  
ATOM   3396  O   LYS B 209     -50.400 -21.507  19.219  1.00 24.920          O  
ATOM   3397  CB  LYS B 209     -47.907 -21.579  20.358  1.00 35.580          C  
ATOM   3398  CG  LYS B 209     -46.502 -21.393  20.921  1.00 35.580          C  
ATOM   3399  CD  LYS B 209     -45.518 -22.398  20.337  1.00 35.580          C  
ATOM   3400  CE  LYS B 209     -44.126 -22.222  20.943  1.00 35.580          C  
ATOM   3401  NZ  LYS B 209     -43.155 -23.226  20.423  1.00 35.580          N  
ATOM   3402  H   LYS B 209     -48.813 -19.811  22.875  1.00 30.340          H  
ATOM   3403  HA  LYS B 209     -48.564 -19.561  20.616  1.00 30.560          H  
ATOM   3404 1HB  LYS B 209     -48.233 -22.593  20.562  1.00 42.700          H  
ATOM   3405 2HB  LYS B 209     -47.835 -21.482  19.275  1.00 42.700          H  
ATOM   3406 1HG  LYS B 209     -46.156 -20.384  20.698  1.00 42.700          H  
ATOM   3407 2HG  LYS B 209     -46.530 -21.517  22.000  1.00 42.700          H  
ATOM   3408 1HD  LYS B 209     -45.872 -23.411  20.537  1.00 42.700          H  
ATOM   3409 2HD  LYS B 209     -45.457 -22.260  19.259  1.00 42.700          H  
ATOM   3410 1HE  LYS B 209     -43.760 -21.224  20.708  1.00 42.700          H  
ATOM   3411 2HE  LYS B 209     -44.195 -22.328  22.026  1.00 42.700          H  
ATOM   3412 1HZ  LYS B 209     -42.251 -23.072  20.850  1.00 42.700          H  
ATOM   3413 2HZ  LYS B 209     -43.477 -24.158  20.647  1.00 42.700          H  
ATOM   3414 3HZ  LYS B 209     -43.071 -23.133  19.423  1.00 42.700          H  
ATOM   3415  N   THR B 210     -51.274 -20.026  20.689  1.00 24.400          N  
ATOM   3416  CA  THR B 210     -52.634 -20.032  20.178  1.00 23.850          C  
ATOM   3417  C   THR B 210     -53.067 -18.608  19.913  1.00 23.000          C  
ATOM   3418  O   THR B 210     -52.367 -17.658  20.272  1.00 22.870          O  
ATOM   3419  CB  THR B 210     -53.629 -20.662  21.178  1.00 33.610          C  
ATOM   3420  OG1 THR B 210     -53.733 -19.828  22.355  1.00 33.610          O  
ATOM   3421  CG2 THR B 210     -53.153 -22.038  21.585  1.00 33.610          C  
ATOM   3422  H   THR B 210     -51.073 -19.426  21.472  1.00 29.280          H  
ATOM   3423  HA  THR B 210     -52.665 -20.582  19.238  1.00 28.620          H  
ATOM   3424  HB  THR B 210     -54.609 -20.744  20.712  1.00 40.330          H  
ATOM   3425  HG1 THR B 210     -54.269 -19.036  22.160  1.00 40.330          H  
ATOM   3426 1HG2 THR B 210     -53.861 -22.473  22.282  1.00 40.330          H  
ATOM   3427 2HG2 THR B 210     -53.075 -22.670  20.704  1.00 40.330          H  
ATOM   3428 3HG2 THR B 210     -52.197 -21.969  22.055  1.00 40.330          H  
ATOM   3429  N   THR B 211     -54.227 -18.453  19.292  1.00 22.530          N  
ATOM   3430  CA  THR B 211     -54.773 -17.135  19.046  1.00 21.790          C  
ATOM   3431  C   THR B 211     -55.016 -16.396  20.346  1.00 21.170          C  
ATOM   3432  O   THR B 211     -55.598 -16.947  21.285  1.00 21.200          O  
ATOM   3433  CB  THR B 211     -56.097 -17.199  18.260  1.00 30.800          C  
ATOM   3434  OG1 THR B 211     -55.892 -17.882  17.010  1.00 30.800          O  
ATOM   3435  CG2 THR B 211     -56.592 -15.771  17.975  1.00 30.800          C  
ATOM   3436  H   THR B 211     -54.749 -19.258  18.978  1.00 27.040          H  
ATOM   3437  HA  THR B 211     -54.058 -16.567  18.476  1.00 26.150          H  
ATOM   3438  HB  THR B 211     -56.849 -17.736  18.836  1.00 36.960          H  
ATOM   3439  HG1 THR B 211     -56.765 -18.000  16.575  1.00 36.960          H  
ATOM   3440 1HG2 THR B 211     -57.514 -15.819  17.420  1.00 36.960          H  
ATOM   3441 2HG2 THR B 211     -56.780 -15.233  18.895  1.00 36.960          H  
ATOM   3442 3HG2 THR B 211     -55.844 -15.243  17.397  1.00 36.960          H  
ATOM   3443  N   ILE B 212     -54.586 -15.142  20.391  1.00 20.700          N  
ATOM   3444  CA  ILE B 212     -54.799 -14.290  21.543  1.00 20.120          C  
ATOM   3445  C   ILE B 212     -55.855 -13.285  21.120  1.00 19.520          C  
ATOM   3446  O   ILE B 212     -55.753 -12.686  20.045  1.00 19.390          O  
ATOM   3447  CB  ILE B 212     -53.502 -13.608  22.010  1.00 28.400          C  
ATOM   3448  CG1 ILE B 212     -52.384 -14.691  22.254  1.00 28.400          C  
ATOM   3449  CG2 ILE B 212     -53.760 -12.784  23.299  1.00 28.400          C  
ATOM   3450  CD1 ILE B 212     -52.696 -15.780  23.301  1.00 28.400          C  
ATOM   3451  H   ILE B 212     -54.108 -14.772  19.582  1.00 24.840          H  
ATOM   3452  HA  ILE B 212     -55.207 -14.876  22.362  1.00 24.140          H  
ATOM   3453  HB  ILE B 212     -53.144 -12.948  21.227  1.00 34.080          H  
ATOM   3454 1HG1 ILE B 212     -52.188 -15.199  21.307  1.00 34.080          H  
ATOM   3455 2HG1 ILE B 212     -51.477 -14.179  22.565  1.00 34.080          H  
ATOM   3456 1HG2 ILE B 212     -52.833 -12.302  23.607  1.00 34.080          H  
ATOM   3457 2HG2 ILE B 212     -54.508 -12.025  23.123  1.00 34.080          H  
ATOM   3458 3HG2 ILE B 212     -54.110 -13.430  24.096  1.00 34.080          H  
ATOM   3459 1HD1 ILE B 212     -51.848 -16.460  23.360  1.00 34.080          H  
ATOM   3460 2HD1 ILE B 212     -52.864 -15.338  24.276  1.00 34.080          H  
ATOM   3461 3HD1 ILE B 212     -53.575 -16.347  23.004  1.00 34.080          H  
ATOM   3462  N   ASN B 213     -56.875 -13.091  21.951  1.00 19.260          N  
ATOM   3463  CA  ASN B 213     -58.000 -12.224  21.597  1.00 18.810          C  
ATOM   3464  C   ASN B 213     -57.670 -10.730  21.650  1.00 18.000          C  
ATOM   3465  O   ASN B 213     -58.118  -9.991  22.527  1.00 18.060          O  
ATOM   3466  CB  ASN B 213     -59.192 -12.530  22.490  1.00 26.510          C  
ATOM   3467  CG  ASN B 213     -60.476 -11.864  22.028  1.00 26.510          C  
ATOM   3468  OD1 ASN B 213     -60.607 -11.483  20.859  1.00 26.510          O  
ATOM   3469  ND2 ASN B 213     -61.424 -11.729  22.928  1.00 26.510          N  
ATOM   3470  H   ASN B 213     -56.884 -13.587  22.830  1.00 23.110          H  
ATOM   3471  HA  ASN B 213     -58.281 -12.445  20.566  1.00 22.570          H  
ATOM   3472 1HB  ASN B 213     -59.350 -13.609  22.518  1.00 31.820          H  
ATOM   3473 2HB  ASN B 213     -58.976 -12.206  23.507  1.00 31.820          H  
ATOM   3474 1HD2 ASN B 213     -62.294 -11.299  22.680  1.00 31.820          H  
ATOM   3475 2HD2 ASN B 213     -61.275 -12.051  23.861  1.00 31.820          H  
ATOM   3476  N   ILE B 214     -56.885 -10.317  20.671  1.00 17.320          N  
ATOM   3477  CA  ILE B 214     -56.422  -8.956  20.489  1.00 16.590          C  
ATOM   3478  C   ILE B 214     -57.242  -8.292  19.411  1.00 15.940          C  
ATOM   3479  O   ILE B 214     -57.321  -8.795  18.296  1.00 15.560          O  
ATOM   3480  CB  ILE B 214     -54.937  -8.965  20.067  1.00 23.520          C  
ATOM   3481  CG1 ILE B 214     -54.121  -9.611  21.197  1.00 23.520          C  
ATOM   3482  CG2 ILE B 214     -54.447  -7.546  19.693  1.00 23.520          C  
ATOM   3483  CD1 ILE B 214     -52.705  -9.967  20.841  1.00 23.520          C  
ATOM   3484  H   ILE B 214     -56.567 -11.049  20.039  1.00 20.780          H  
ATOM   3485  HA  ILE B 214     -56.543  -8.406  21.420  1.00 19.910          H  
ATOM   3486  HB  ILE B 214     -54.828  -9.608  19.195  1.00 28.220          H  
ATOM   3487 1HG1 ILE B 214     -54.106  -8.932  22.046  1.00 28.220          H  
ATOM   3488 2HG1 ILE B 214     -54.619 -10.512  21.493  1.00 28.220          H  
ATOM   3489 1HG2 ILE B 214     -53.411  -7.579  19.378  1.00 28.220          H  
ATOM   3490 2HG2 ILE B 214     -55.040  -7.148  18.869  1.00 28.220          H  
ATOM   3491 3HG2 ILE B 214     -54.543  -6.884  20.552  1.00 28.220          H  
ATOM   3492 1HD1 ILE B 214     -52.226 -10.428  21.704  1.00 28.220          H  
ATOM   3493 2HD1 ILE B 214     -52.712 -10.674  20.009  1.00 28.220          H  
ATOM   3494 3HD1 ILE B 214     -52.149  -9.085  20.559  1.00 28.220          H  
ATOM   3495  N   ALA B 215     -57.894  -7.187  19.727  1.00 15.900          N  
ATOM   3496  CA  ALA B 215     -58.642  -6.521  18.677  1.00 15.410          C  
ATOM   3497  C   ALA B 215     -57.653  -5.887  17.711  1.00 15.190          C  
ATOM   3498  O   ALA B 215     -56.694  -5.254  18.155  1.00 15.280          O  
ATOM   3499  CB  ALA B 215     -59.569  -5.469  19.255  1.00 21.770          C  
ATOM   3500  H   ALA B 215     -57.846  -6.815  20.663  1.00 19.080          H  
ATOM   3501  HA  ALA B 215     -59.228  -7.264  18.137  1.00 18.490          H  
ATOM   3502 1HB  ALA B 215     -60.114  -4.987  18.444  1.00 26.120          H  
ATOM   3503 2HB  ALA B 215     -60.274  -5.939  19.941  1.00 26.120          H  
ATOM   3504 3HB  ALA B 215     -58.982  -4.725  19.790  1.00 26.120          H  
ATOM   3505  N   THR B 216     -57.924  -5.982  16.412  1.00 15.010          N  
ATOM   3506  CA  THR B 216     -57.096  -5.339  15.394  1.00 14.880          C  
ATOM   3507  C   THR B 216     -58.082  -4.626  14.468  1.00 14.000          C  
ATOM   3508  O   THR B 216     -59.282  -4.891  14.564  1.00 13.360          O  
ATOM   3509  CB  THR B 216     -56.245  -6.373  14.605  1.00 20.880          C  
ATOM   3510  OG1 THR B 216     -57.115  -7.215  13.821  1.00 20.880          O  
ATOM   3511  CG2 THR B 216     -55.430  -7.243  15.577  1.00 20.880          C  
ATOM   3512  H   THR B 216     -58.719  -6.533  16.114  1.00 18.010          H  
ATOM   3513  HA  THR B 216     -56.436  -4.621  15.873  1.00 17.860          H  
ATOM   3514  HB  THR B 216     -55.549  -5.871  13.955  1.00 25.060          H  
ATOM   3515  HG1 THR B 216     -57.513  -6.686  13.104  1.00 25.060          H  
ATOM   3516 1HG2 THR B 216     -54.834  -7.955  15.011  1.00 25.060          H  
ATOM   3517 2HG2 THR B 216     -54.769  -6.600  16.163  1.00 25.060          H  
ATOM   3518 3HG2 THR B 216     -56.091  -7.783  16.244  1.00 25.060          H  
ATOM   3519  N   PRO B 217     -57.663  -3.702  13.586  1.00 14.060          N  
ATOM   3520  CA  PRO B 217     -58.540  -3.073  12.620  1.00 13.370          C  
ATOM   3521  C   PRO B 217     -59.191  -4.108  11.712  1.00 12.730          C  
ATOM   3522  O   PRO B 217     -58.539  -5.058  11.279  1.00 12.410          O  
ATOM   3523  CB  PRO B 217     -57.583  -2.167  11.836  1.00 20.050          C  
ATOM   3524  CG  PRO B 217     -56.440  -1.898  12.797  1.00 20.050          C  
ATOM   3525  CD  PRO B 217     -56.274  -3.191  13.568  1.00 20.050          C  
ATOM   3526  HA  PRO B 217     -59.303  -2.487  13.150  1.00 16.040          H  
ATOM   3527 1HB  PRO B 217     -57.266  -2.664  10.911  1.00 24.070          H  
ATOM   3528 2HB  PRO B 217     -58.106  -1.247  11.536  1.00 24.070          H  
ATOM   3529 1HG  PRO B 217     -55.531  -1.630  12.237  1.00 24.070          H  
ATOM   3530 2HG  PRO B 217     -56.672  -1.043  13.445  1.00 24.070          H  
ATOM   3531 1HD  PRO B 217     -55.603  -3.858  13.011  1.00 24.070          H  
ATOM   3532 2HD  PRO B 217     -55.888  -2.962  14.571  1.00 24.070          H  
ATOM   3533  N   THR B 218     -60.466  -3.880  11.414  1.00 12.690          N  
ATOM   3534  CA  THR B 218     -61.246  -4.716  10.511  1.00 12.260          C  
ATOM   3535  C   THR B 218     -61.752  -3.836   9.369  1.00 11.150          C  
ATOM   3536  O   THR B 218     -62.505  -2.890   9.576  1.00 10.820          O  
ATOM   3537  CB  THR B 218     -62.385  -5.426  11.281  1.00 17.340          C  
ATOM   3538  OG1 THR B 218     -61.810  -6.278  12.280  1.00 17.340          O  
ATOM   3539  CG2 THR B 218     -63.256  -6.255  10.351  1.00 17.340          C  
ATOM   3540  H   THR B 218     -60.917  -3.084  11.835  1.00 15.230          H  
ATOM   3541  HA  THR B 218     -60.599  -5.482  10.089  1.00 14.710          H  
ATOM   3542  HB  THR B 218     -62.990  -4.682  11.779  1.00 20.800          H  
ATOM   3543  HG1 THR B 218     -61.337  -5.737  12.936  1.00 20.800          H  
ATOM   3544 1HG2 THR B 218     -64.037  -6.742  10.928  1.00 20.800          H  
ATOM   3545 2HG2 THR B 218     -63.706  -5.618   9.625  1.00 20.800          H  
ATOM   3546 3HG2 THR B 218     -62.655  -7.002   9.858  1.00 20.800          H  
ATOM   3547  N   LEU B 219     -61.426  -4.192   8.135  1.00 10.760          N  
ATOM   3548  CA  LEU B 219     -61.790  -3.339   6.995  1.00  9.850          C  
ATOM   3549  C   LEU B 219     -63.228  -3.515   6.537  1.00  9.090          C  
ATOM   3550  O   LEU B 219     -63.684  -2.843   5.613  1.00  8.520          O  
ATOM   3551  CB  LEU B 219     -60.839  -3.616   5.827  1.00 14.150          C  
ATOM   3552  CG  LEU B 219     -59.345  -3.246   6.058  1.00 14.150          C  
ATOM   3553  CD1 LEU B 219     -58.542  -3.753   4.899  1.00 14.150          C  
ATOM   3554  CD2 LEU B 219     -59.173  -1.714   6.180  1.00 14.150          C  
ATOM   3555  H   LEU B 219     -60.854  -5.013   7.990  1.00 12.910          H  
ATOM   3556  HA  LEU B 219     -61.685  -2.303   7.303  1.00 11.820          H  
ATOM   3557 1HB  LEU B 219     -60.891  -4.675   5.581  1.00 16.980          H  
ATOM   3558 2HB  LEU B 219     -61.188  -3.051   4.960  1.00 16.980          H  
ATOM   3559  HG  LEU B 219     -58.982  -3.729   6.966  1.00 16.980          H  
ATOM   3560 1HD1 LEU B 219     -57.496  -3.518   5.054  1.00 16.980          H  
ATOM   3561 2HD1 LEU B 219     -58.663  -4.836   4.829  1.00 16.980          H  
ATOM   3562 3HD1 LEU B 219     -58.890  -3.287   3.979  1.00 16.980          H  
ATOM   3563 1HD2 LEU B 219     -58.116  -1.486   6.326  1.00 16.980          H  
ATOM   3564 2HD2 LEU B 219     -59.527  -1.235   5.268  1.00 16.980          H  
ATOM   3565 3HD2 LEU B 219     -59.730  -1.324   7.025  1.00 16.980          H  
ATOM   3566  N   LYS B 220     -63.932  -4.412   7.205  1.00  9.300          N  
ATOM   3567  CA  LYS B 220     -65.330  -4.688   6.936  1.00  8.910          C  
ATOM   3568  C   LYS B 220     -66.234  -3.829   7.830  1.00  7.880          C  
ATOM   3569  O   LYS B 220     -67.461  -3.919   7.747  1.00  7.460          O  
ATOM   3570  CB  LYS B 220     -65.625  -6.175   7.131  1.00 12.630          C  
ATOM   3571  CG  LYS B 220     -64.877  -7.068   6.148  1.00 12.630          C  
ATOM   3572  CD  LYS B 220     -65.214  -8.548   6.332  1.00 12.630          C  
ATOM   3573  CE  LYS B 220     -64.376  -9.445   5.397  1.00 12.630          C  
ATOM   3574  NZ  LYS B 220     -64.697  -9.219   3.948  1.00 12.630          N  
ATOM   3575  H   LYS B 220     -63.462  -4.911   7.939  1.00 11.160          H  
ATOM   3576  HA  LYS B 220     -65.544  -4.424   5.901  1.00 10.690          H  
ATOM   3577 1HB  LYS B 220     -65.370  -6.476   8.142  1.00 15.160          H  
ATOM   3578 2HB  LYS B 220     -66.693  -6.351   6.999  1.00 15.160          H  
ATOM   3579 1HG  LYS B 220     -65.143  -6.756   5.141  1.00 15.160          H  
ATOM   3580 2HG  LYS B 220     -63.805  -6.927   6.281  1.00 15.160          H  
ATOM   3581 1HD  LYS B 220     -65.032  -8.840   7.363  1.00 15.160          H  
ATOM   3582 2HD  LYS B 220     -66.270  -8.707   6.114  1.00 15.160          H  
ATOM   3583 1HE  LYS B 220     -63.317  -9.237   5.560  1.00 15.160          H  
ATOM   3584 2HE  LYS B 220     -64.571 -10.489   5.641  1.00 15.160          H  
ATOM   3585 1HZ  LYS B 220     -64.124  -9.829   3.378  1.00 15.160          H  
ATOM   3586 2HZ  LYS B 220     -65.674  -9.423   3.779  1.00 15.160          H  
ATOM   3587 3HZ  LYS B 220     -64.506  -8.260   3.699  1.00 15.160          H  
ATOM   3588  N   LYS B 221     -65.637  -3.013   8.705  1.00  7.710          N  
ATOM   3589  CA  LYS B 221     -66.408  -2.159   9.597  1.00  6.990          C  
ATOM   3590  C   LYS B 221     -66.550  -0.748   8.998  1.00  5.920          C  
ATOM   3591  O   LYS B 221     -65.766  -0.377   8.126  1.00  5.310          O  
ATOM   3592  CB  LYS B 221     -65.763  -2.137  10.985  1.00 10.070          C  
ATOM   3593  CG  LYS B 221     -65.659  -3.501  11.661  1.00 10.070          C  
ATOM   3594  CD  LYS B 221     -67.028  -4.107  11.984  1.00 10.070          C  
ATOM   3595  CE  LYS B 221     -66.887  -5.395  12.784  1.00 10.070          C  
ATOM   3596  NZ  LYS B 221     -68.214  -6.010  13.076  1.00 10.070          N  
ATOM   3597  H   LYS B 221     -64.614  -2.972   8.752  1.00  9.250          H  
ATOM   3598  HA  LYS B 221     -67.386  -2.602   9.681  1.00  8.390          H  
ATOM   3599 1HB  LYS B 221     -64.750  -1.773  10.889  1.00 12.090          H  
ATOM   3600 2HB  LYS B 221     -66.280  -1.463  11.650  1.00 12.090          H  
ATOM   3601 1HG  LYS B 221     -65.152  -4.170  10.983  1.00 12.090          H  
ATOM   3602 2HG  LYS B 221     -65.072  -3.417  12.574  1.00 12.090          H  
ATOM   3603 1HD  LYS B 221     -67.629  -3.391  12.548  1.00 12.090          H  
ATOM   3604 2HD  LYS B 221     -67.551  -4.355  11.063  1.00 12.090          H  
ATOM   3605 1HE  LYS B 221     -66.286  -6.103  12.214  1.00 12.090          H  
ATOM   3606 2HE  LYS B 221     -66.382  -5.179  13.724  1.00 12.090          H  
ATOM   3607 1HZ  LYS B 221     -68.084  -6.859  13.606  1.00 12.090          H  
ATOM   3608 2HZ  LYS B 221     -68.775  -5.364  13.614  1.00 12.090          H  
ATOM   3609 3HZ  LYS B 221     -68.686  -6.223  12.208  1.00 12.090          H  
ATOM   3610  N   PRO B 222     -67.567   0.045   9.397  1.00  5.980          N  
ATOM   3611  CA  PRO B 222     -67.791   1.421   8.973  1.00  5.410          C  
ATOM   3612  C   PRO B 222     -66.624   2.360   9.224  1.00  4.220          C  
ATOM   3613  O   PRO B 222     -65.982   2.293  10.274  1.00  4.030          O  
ATOM   3614  CB  PRO B 222     -68.997   1.840   9.822  1.00  8.120          C  
ATOM   3615  CG  PRO B 222     -69.717   0.558  10.141  1.00  8.120          C  
ATOM   3616  CD  PRO B 222     -68.635  -0.470  10.307  1.00  8.120          C  
ATOM   3617  HA  PRO B 222     -68.054   1.419   7.900  1.00  6.490          H  
ATOM   3618 1HB  PRO B 222     -68.644   2.367  10.725  1.00  9.740          H  
ATOM   3619 2HB  PRO B 222     -69.620   2.555   9.266  1.00  9.740          H  
ATOM   3620 1HG  PRO B 222     -70.320   0.683  11.054  1.00  9.740          H  
ATOM   3621 2HG  PRO B 222     -70.420   0.308   9.331  1.00  9.740          H  
ATOM   3622 1HD  PRO B 222     -68.302  -0.502  11.349  1.00  9.740          H  
ATOM   3623 2HD  PRO B 222     -69.061  -1.415   9.963  1.00  9.740          H  
ATOM   3624  N   SER B 223     -66.414   3.276   8.280  1.00  3.690          N  
ATOM   3625  CA  SER B 223     -65.385   4.322   8.315  1.00  3.000          C  
ATOM   3626  C   SER B 223     -63.963   3.857   8.655  1.00  2.310          C  
ATOM   3627  O   SER B 223     -63.287   4.463   9.489  1.00  2.800          O  
ATOM   3628  CB  SER B 223     -65.804   5.409   9.293  1.00  4.480          C  
ATOM   3629  OG  SER B 223     -67.011   6.015   8.893  1.00  4.480          O  
ATOM   3630  H   SER B 223     -67.008   3.253   7.463  1.00  4.430          H  
ATOM   3631  HA  SER B 223     -65.349   4.769   7.320  1.00  3.600          H  
ATOM   3632 1HB  SER B 223     -65.921   4.977  10.287  1.00  5.370          H  
ATOM   3633 2HB  SER B 223     -65.022   6.163   9.357  1.00  5.370          H  
ATOM   3634  HG  SER B 223     -67.202   6.678   9.560  1.00  5.370          H  
ATOM   3635  N   LYS B 224     -63.483   2.816   7.966  1.00  1.690          N  
ATOM   3636  CA  LYS B 224     -62.126   2.327   8.203  1.00  1.620          C  
ATOM   3637  C   LYS B 224     -61.155   2.562   7.036  1.00  1.320          C  
ATOM   3638  O   LYS B 224     -59.947   2.331   7.181  1.00  1.450          O  
ATOM   3639  CB  LYS B 224     -62.151   0.849   8.577  1.00  2.300          C  
ATOM   3640  CG  LYS B 224     -63.006   0.528   9.809  1.00  2.300          C  
ATOM   3641  CD  LYS B 224     -62.533   1.201  11.104  1.00  2.300          C  
ATOM   3642  CE  LYS B 224     -63.390   0.747  12.285  1.00  2.300          C  
ATOM   3643  NZ  LYS B 224     -63.029   1.455  13.557  1.00  2.300          N  
ATOM   3644  H   LYS B 224     -64.096   2.345   7.309  1.00  2.030          H  
ATOM   3645  HA  LYS B 224     -61.716   2.876   9.047  1.00  1.940          H  
ATOM   3646 1HB  LYS B 224     -62.557   0.267   7.744  1.00  2.760          H  
ATOM   3647 2HB  LYS B 224     -61.138   0.495   8.764  1.00  2.760          H  
ATOM   3648 1HG  LYS B 224     -64.024   0.835   9.617  1.00  2.760          H  
ATOM   3649 2HG  LYS B 224     -63.005  -0.535   9.955  1.00  2.760          H  
ATOM   3650 1HD  LYS B 224     -61.487   0.963  11.291  1.00  2.760          H  
ATOM   3651 2HD  LYS B 224     -62.644   2.280  11.023  1.00  2.760          H  
ATOM   3652 1HE  LYS B 224     -64.439   0.944  12.052  1.00  2.760          H  
ATOM   3653 2HE  LYS B 224     -63.257  -0.326  12.426  1.00  2.760          H  
ATOM   3654 1HZ  LYS B 224     -63.625   1.123  14.302  1.00  2.760          H  
ATOM   3655 2HZ  LYS B 224     -62.065   1.277  13.795  1.00  2.760          H  
ATOM   3656 3HZ  LYS B 224     -63.168   2.449  13.434  1.00  2.760          H  
ATOM   3657  N   GLU B 225     -61.638   3.063   5.890  1.00  1.180          N  
ATOM   3658  CA  GLU B 225     -60.742   3.276   4.757  1.00  1.160          C  
ATOM   3659  C   GLU B 225     -59.605   4.222   5.122  1.00  1.110          C  
ATOM   3660  O   GLU B 225     -58.487   4.055   4.640  1.00  1.090          O  
ATOM   3661  CB  GLU B 225     -61.504   3.819   3.550  1.00  1.630          C  
ATOM   3662  CG  GLU B 225     -62.475   2.821   2.925  1.00  1.630          C  
ATOM   3663  CD  GLU B 225     -63.801   2.752   3.626  1.00  1.630          C  
ATOM   3664  OE1 GLU B 225     -63.983   3.441   4.618  1.00  1.630          O  
ATOM   3665  OE2 GLU B 225     -64.637   1.996   3.184  1.00  1.630          O  
ATOM   3666  H   GLU B 225     -62.636   3.259   5.759  1.00  1.420          H  
ATOM   3667  HA  GLU B 225     -60.308   2.315   4.481  1.00  1.390          H  
ATOM   3668 1HB  GLU B 225     -62.062   4.708   3.838  1.00  1.960          H  
ATOM   3669 2HB  GLU B 225     -60.792   4.115   2.779  1.00  1.960          H  
ATOM   3670 1HG  GLU B 225     -62.644   3.102   1.886  1.00  1.960          H  
ATOM   3671 2HG  GLU B 225     -62.014   1.833   2.932  1.00  1.960          H  
ATOM   3672  N   ALA B 226     -59.854   5.181   6.017  1.00  1.140          N  
ATOM   3673  CA  ALA B 226     -58.811   6.109   6.423  1.00  1.140          C  
ATOM   3674  C   ALA B 226     -57.613   5.385   7.024  1.00  1.030          C  
ATOM   3675  O   ALA B 226     -56.478   5.841   6.851  1.00  1.000          O  
ATOM   3676  CB  ALA B 226     -59.338   7.097   7.442  1.00  1.600          C  
ATOM   3677  H   ALA B 226     -60.793   5.294   6.373  1.00  1.370          H  
ATOM   3678  HA  ALA B 226     -58.478   6.635   5.532  1.00  1.370          H  
ATOM   3679 1HB  ALA B 226     -58.547   7.789   7.715  1.00  1.920          H  
ATOM   3680 2HB  ALA B 226     -60.177   7.651   7.026  1.00  1.920          H  
ATOM   3681 3HB  ALA B 226     -59.665   6.561   8.334  1.00  1.920          H  
ATOM   3682  N   ASN B 227     -57.853   4.282   7.757  1.00  1.000          N  
ATOM   3683  CA  ASN B 227     -56.753   3.558   8.363  1.00  0.940          C  
ATOM   3684  C   ASN B 227     -56.038   2.754   7.302  1.00  0.890          C  
ATOM   3685  O   ASN B 227     -54.844   2.483   7.432  1.00  0.870          O  
ATOM   3686  CB  ASN B 227     -57.206   2.715   9.535  1.00  1.340          C  
ATOM   3687  CG  ASN B 227     -57.507   3.571  10.743  1.00  1.340          C  
ATOM   3688  OD1 ASN B 227     -57.010   4.696  10.848  1.00  1.340          O  
ATOM   3689  ND2 ASN B 227     -58.289   3.061  11.652  1.00  1.340          N  
ATOM   3690  H   ASN B 227     -58.795   3.903   7.856  1.00  1.200          H  
ATOM   3691  HA  ASN B 227     -56.035   4.283   8.744  1.00  1.130          H  
ATOM   3692 1HB  ASN B 227     -58.104   2.156   9.258  1.00  1.610          H  
ATOM   3693 2HB  ASN B 227     -56.429   1.993   9.792  1.00  1.610          H  
ATOM   3694 1HD2 ASN B 227     -58.511   3.590  12.472  1.00  1.610          H  
ATOM   3695 2HD2 ASN B 227     -58.658   2.142  11.533  1.00  1.610          H  
ATOM   3696  N   LEU B 228     -56.761   2.350   6.251  1.00  0.890          N  
ATOM   3697  CA  LEU B 228     -56.128   1.609   5.172  1.00  0.850          C  
ATOM   3698  C   LEU B 228     -55.187   2.555   4.434  1.00  0.810          C  
ATOM   3699  O   LEU B 228     -54.061   2.178   4.110  1.00  0.780          O  
ATOM   3700  CB  LEU B 228     -57.169   0.989   4.222  1.00  1.210          C  
ATOM   3701  CG  LEU B 228     -56.642   0.099   3.040  1.00  1.210          C  
ATOM   3702  CD1 LEU B 228     -55.816  -1.042   3.543  1.00  1.210          C  
ATOM   3703  CD2 LEU B 228     -57.819  -0.463   2.285  1.00  1.210          C  
ATOM   3704  H   LEU B 228     -57.769   2.546   6.229  1.00  1.070          H  
ATOM   3705  HA  LEU B 228     -55.541   0.810   5.616  1.00  1.020          H  
ATOM   3706 1HB  LEU B 228     -57.862   0.413   4.805  1.00  1.450          H  
ATOM   3707 2HB  LEU B 228     -57.726   1.805   3.765  1.00  1.450          H  
ATOM   3708  HG  LEU B 228     -56.028   0.689   2.385  1.00  1.450          H  
ATOM   3709 1HD1 LEU B 228     -55.476  -1.641   2.701  1.00  1.450          H  
ATOM   3710 2HD1 LEU B 228     -54.954  -0.661   4.066  1.00  1.450          H  
ATOM   3711 3HD1 LEU B 228     -56.401  -1.658   4.206  1.00  1.450          H  
ATOM   3712 1HD2 LEU B 228     -57.445  -1.073   1.477  1.00  1.450          H  
ATOM   3713 2HD2 LEU B 228     -58.427  -1.072   2.949  1.00  1.450          H  
ATOM   3714 3HD2 LEU B 228     -58.428   0.346   1.882  1.00  1.450          H  
ATOM   3715  N   VAL B 229     -55.628   3.799   4.209  1.00  0.820          N  
ATOM   3716  CA  VAL B 229     -54.783   4.770   3.524  1.00  0.770          C  
ATOM   3717  C   VAL B 229     -53.548   5.060   4.380  1.00  0.760          C  
ATOM   3718  O   VAL B 229     -52.424   5.043   3.866  1.00  0.730          O  
ATOM   3719  CB  VAL B 229     -55.546   6.093   3.240  1.00  1.100          C  
ATOM   3720  CG1 VAL B 229     -54.587   7.166   2.681  1.00  1.100          C  
ATOM   3721  CG2 VAL B 229     -56.660   5.847   2.240  1.00  1.100          C  
ATOM   3722  H   VAL B 229     -56.584   4.034   4.494  1.00  0.980          H  
ATOM   3723  HA  VAL B 229     -54.455   4.346   2.577  1.00  0.920          H  
ATOM   3724  HB  VAL B 229     -55.969   6.469   4.177  1.00  1.320          H  
ATOM   3725 1HG1 VAL B 229     -55.140   8.085   2.490  1.00  1.320          H  
ATOM   3726 2HG1 VAL B 229     -53.786   7.377   3.390  1.00  1.320          H  
ATOM   3727 3HG1 VAL B 229     -54.162   6.809   1.757  1.00  1.320          H  
ATOM   3728 1HG2 VAL B 229     -57.198   6.779   2.060  1.00  1.320          H  
ATOM   3729 2HG2 VAL B 229     -56.226   5.495   1.314  1.00  1.320          H  
ATOM   3730 3HG2 VAL B 229     -57.349   5.102   2.627  1.00  1.320          H  
ATOM   3731  N   ALA B 230     -53.745   5.319   5.686  1.00  0.780          N  
ATOM   3732  CA  ALA B 230     -52.616   5.582   6.567  1.00  0.780          C  
ATOM   3733  C   ALA B 230     -51.672   4.387   6.642  1.00  0.760          C  
ATOM   3734  O   ALA B 230     -50.446   4.556   6.620  1.00  0.740          O  
ATOM   3735  CB  ALA B 230     -53.106   5.918   7.963  1.00  1.090          C  
ATOM   3736  H   ALA B 230     -54.696   5.369   6.065  1.00  0.940          H  
ATOM   3737  HA  ALA B 230     -52.068   6.431   6.165  1.00  0.940          H  
ATOM   3738 1HB  ALA B 230     -52.267   6.139   8.609  1.00  1.310          H  
ATOM   3739 2HB  ALA B 230     -53.763   6.776   7.928  1.00  1.310          H  
ATOM   3740 3HB  ALA B 230     -53.653   5.069   8.362  1.00  1.310          H  
ATOM   3741  N   SER B 231     -52.230   3.168   6.680  1.00  0.780          N  
ATOM   3742  CA  SER B 231     -51.418   1.970   6.773  1.00  0.790          C  
ATOM   3743  C   SER B 231     -50.557   1.833   5.562  1.00  0.750          C  
ATOM   3744  O   SER B 231     -49.360   1.577   5.684  1.00  0.720          O  
ATOM   3745  CB  SER B 231     -52.279   0.739   6.888  1.00  1.100          C  
ATOM   3746  OG  SER B 231     -53.016   0.715   8.066  1.00  1.100          O  
ATOM   3747  H   SER B 231     -53.242   3.062   6.715  1.00  0.940          H  
ATOM   3748  HA  SER B 231     -50.771   2.040   7.631  1.00  0.950          H  
ATOM   3749 1HB  SER B 231     -52.948   0.686   6.036  1.00  1.320          H  
ATOM   3750 2HB  SER B 231     -51.622  -0.123   6.862  1.00  1.320          H  
ATOM   3751  HG  SER B 231     -53.738   1.355   7.939  1.00  1.320          H  
ATOM   3752  N   ILE B 232     -51.136   2.057   4.393  1.00  0.750          N  
ATOM   3753  CA  ILE B 232     -50.388   1.960   3.168  1.00  0.750          C  
ATOM   3754  C   ILE B 232     -49.288   2.987   3.136  1.00  0.730          C  
ATOM   3755  O   ILE B 232     -48.156   2.638   2.816  1.00  0.720          O  
ATOM   3756  CB  ILE B 232     -51.306   2.019   1.953  1.00  1.050          C  
ATOM   3757  CG1 ILE B 232     -52.149   0.735   1.948  1.00  1.050          C  
ATOM   3758  CG2 ILE B 232     -50.509   2.155   0.689  1.00  1.050          C  
ATOM   3759  CD1 ILE B 232     -53.298   0.727   1.037  1.00  1.050          C  
ATOM   3760  H   ILE B 232     -52.143   2.259   4.356  1.00  0.900          H  
ATOM   3761  HA  ILE B 232     -49.913   0.984   3.142  1.00  0.900          H  
ATOM   3762  HB  ILE B 232     -51.991   2.870   2.056  1.00  1.260          H  
ATOM   3763 1HG1 ILE B 232     -51.510  -0.083   1.681  1.00  1.260          H  
ATOM   3764 2HG1 ILE B 232     -52.528   0.571   2.947  1.00  1.260          H  
ATOM   3765 1HG2 ILE B 232     -51.190   2.187  -0.123  1.00  1.260          H  
ATOM   3766 2HG2 ILE B 232     -49.934   3.071   0.706  1.00  1.260          H  
ATOM   3767 3HG2 ILE B 232     -49.835   1.304   0.578  1.00  1.260          H  
ATOM   3768 1HD1 ILE B 232     -53.821  -0.220   1.137  1.00  1.260          H  
ATOM   3769 2HD1 ILE B 232     -53.941   1.533   1.338  1.00  1.260          H  
ATOM   3770 3HD1 ILE B 232     -52.999   0.860   0.008  1.00  1.260          H  
ATOM   3771  N   TYR B 233     -49.584   4.246   3.482  1.00  0.720          N  
ATOM   3772  CA  TYR B 233     -48.521   5.230   3.463  1.00  0.730          C  
ATOM   3773  C   TYR B 233     -47.356   4.775   4.340  1.00  0.740          C  
ATOM   3774  O   TYR B 233     -46.200   4.807   3.907  1.00  0.750          O  
ATOM   3775  CB  TYR B 233     -48.975   6.597   3.981  1.00  1.020          C  
ATOM   3776  CG  TYR B 233     -47.819   7.581   3.945  1.00  1.020          C  
ATOM   3777  CD1 TYR B 233     -47.620   8.339   2.818  1.00  1.020          C  
ATOM   3778  CD2 TYR B 233     -46.906   7.668   4.997  1.00  1.020          C  
ATOM   3779  CE1 TYR B 233     -46.555   9.168   2.737  1.00  1.020          C  
ATOM   3780  CE2 TYR B 233     -45.826   8.482   4.880  1.00  1.020          C  
ATOM   3781  CZ  TYR B 233     -45.646   9.217   3.767  1.00  1.020          C  
ATOM   3782  OH  TYR B 233     -44.539   9.994   3.668  1.00  1.020          O  
ATOM   3783  H   TYR B 233     -50.544   4.512   3.734  1.00  0.860          H  
ATOM   3784  HA  TYR B 233     -48.158   5.330   2.442  1.00  0.880          H  
ATOM   3785 1HB  TYR B 233     -49.790   6.980   3.367  1.00  1.220          H  
ATOM   3786 2HB  TYR B 233     -49.338   6.506   5.001  1.00  1.220          H  
ATOM   3787  HD1 TYR B 233     -48.299   8.273   1.991  1.00  1.220          H  
ATOM   3788  HD2 TYR B 233     -47.027   7.072   5.894  1.00  1.220          H  
ATOM   3789  HE1 TYR B 233     -46.410   9.758   1.840  1.00  1.220          H  
ATOM   3790  HE2 TYR B 233     -45.093   8.539   5.669  1.00  1.220          H  
ATOM   3791  HH  TYR B 233     -44.625  10.581   2.925  1.00  1.220          H  
ATOM   3792  N   GLY B 234     -47.650   4.400   5.598  1.00  0.750          N  
ATOM   3793  CA  GLY B 234     -46.615   4.019   6.553  1.00  0.770          C  
ATOM   3794  C   GLY B 234     -45.816   2.805   6.100  1.00  0.740          C  
ATOM   3795  O   GLY B 234     -44.591   2.765   6.251  1.00  0.780          O  
ATOM   3796  H   GLY B 234     -48.633   4.378   5.893  1.00  0.900          H  
ATOM   3797 1HA  GLY B 234     -45.947   4.864   6.710  1.00  0.920          H  
ATOM   3798 2HA  GLY B 234     -47.074   3.811   7.504  1.00  0.920          H  
ATOM   3799  N   LEU B 235     -46.488   1.816   5.521  1.00  0.700          N  
ATOM   3800  CA  LEU B 235     -45.794   0.644   5.033  1.00  0.700          C  
ATOM   3801  C   LEU B 235     -44.840   1.014   3.903  1.00  0.750          C  
ATOM   3802  O   LEU B 235     -43.673   0.601   3.896  1.00  0.770          O  
ATOM   3803  CB  LEU B 235     -46.829  -0.343   4.485  1.00  0.980          C  
ATOM   3804  CG  LEU B 235     -47.742  -1.060   5.434  1.00  0.980          C  
ATOM   3805  CD1 LEU B 235     -48.861  -1.683   4.649  1.00  0.980          C  
ATOM   3806  CD2 LEU B 235     -47.001  -2.135   6.093  1.00  0.980          C  
ATOM   3807  H   LEU B 235     -47.510   1.863   5.456  1.00  0.840          H  
ATOM   3808  HA  LEU B 235     -45.221   0.214   5.845  1.00  0.840          H  
ATOM   3809 1HB  LEU B 235     -47.439   0.166   3.736  1.00  1.180          H  
ATOM   3810 2HB  LEU B 235     -46.302  -1.104   4.028  1.00  1.180          H  
ATOM   3811  HG  LEU B 235     -48.137  -0.382   6.174  1.00  1.180          H  
ATOM   3812 1HD1 LEU B 235     -49.521  -2.207   5.319  1.00  1.180          H  
ATOM   3813 2HD1 LEU B 235     -49.412  -0.913   4.147  1.00  1.180          H  
ATOM   3814 3HD1 LEU B 235     -48.459  -2.375   3.917  1.00  1.180          H  
ATOM   3815 1HD2 LEU B 235     -47.665  -2.648   6.734  1.00  1.180          H  
ATOM   3816 2HD2 LEU B 235     -46.615  -2.817   5.355  1.00  1.180          H  
ATOM   3817 3HD2 LEU B 235     -46.196  -1.736   6.652  1.00  1.180          H  
ATOM   3818  N   LEU B 236     -45.323   1.841   2.972  1.00  0.760          N  
ATOM   3819  CA  LEU B 236     -44.531   2.263   1.832  1.00  0.780          C  
ATOM   3820  C   LEU B 236     -43.358   3.141   2.288  1.00  0.800          C  
ATOM   3821  O   LEU B 236     -42.288   3.111   1.685  1.00  0.840          O  
ATOM   3822  CB  LEU B 236     -45.419   3.012   0.842  1.00  1.080          C  
ATOM   3823  CG  LEU B 236     -46.554   2.207   0.107  1.00  1.080          C  
ATOM   3824  CD1 LEU B 236     -47.370   3.181  -0.697  1.00  1.080          C  
ATOM   3825  CD2 LEU B 236     -45.992   1.176  -0.771  1.00  1.080          C  
ATOM   3826  H   LEU B 236     -46.300   2.153   3.031  1.00  0.910          H  
ATOM   3827  HA  LEU B 236     -44.115   1.381   1.356  1.00  0.940          H  
ATOM   3828 1HB  LEU B 236     -45.921   3.794   1.406  1.00  1.300          H  
ATOM   3829 2HB  LEU B 236     -44.784   3.467   0.088  1.00  1.300          H  
ATOM   3830  HG  LEU B 236     -47.198   1.730   0.831  1.00  1.300          H  
ATOM   3831 1HD1 LEU B 236     -48.172   2.657  -1.211  1.00  1.300          H  
ATOM   3832 2HD1 LEU B 236     -47.796   3.938  -0.036  1.00  1.300          H  
ATOM   3833 3HD1 LEU B 236     -46.724   3.654  -1.423  1.00  1.300          H  
ATOM   3834 1HD2 LEU B 236     -46.791   0.645  -1.287  1.00  1.300          H  
ATOM   3835 2HD2 LEU B 236     -45.370   1.656  -1.469  1.00  1.300          H  
ATOM   3836 3HD2 LEU B 236     -45.415   0.474  -0.201  1.00  1.300          H  
ATOM   3837  N   PHE B 237     -43.581   3.950   3.336  1.00  0.780          N  
ATOM   3838  CA  PHE B 237     -42.571   4.815   3.953  1.00  0.790          C  
ATOM   3839  C   PHE B 237     -41.389   3.962   4.429  1.00  0.790          C  
ATOM   3840  O   PHE B 237     -40.237   4.177   4.033  1.00  0.830          O  
ATOM   3841  CB  PHE B 237     -43.217   5.564   5.143  1.00  1.100          C  
ATOM   3842  CG  PHE B 237     -42.341   6.404   6.023  1.00  1.100          C  
ATOM   3843  CD1 PHE B 237     -42.023   7.694   5.692  1.00  1.100          C  
ATOM   3844  CD2 PHE B 237     -41.842   5.883   7.214  1.00  1.100          C  
ATOM   3845  CE1 PHE B 237     -41.215   8.464   6.508  1.00  1.100          C  
ATOM   3846  CE2 PHE B 237     -41.039   6.643   8.034  1.00  1.100          C  
ATOM   3847  CZ  PHE B 237     -40.723   7.935   7.675  1.00  1.100          C  
ATOM   3848  H   PHE B 237     -44.531   3.984   3.715  1.00  0.940          H  
ATOM   3849  HA  PHE B 237     -42.217   5.533   3.214  1.00  0.950          H  
ATOM   3850 1HB  PHE B 237     -44.005   6.200   4.753  1.00  1.320          H  
ATOM   3851 2HB  PHE B 237     -43.693   4.862   5.771  1.00  1.320          H  
ATOM   3852  HD1 PHE B 237     -42.424   8.098   4.784  1.00  1.320          H  
ATOM   3853  HD2 PHE B 237     -42.091   4.860   7.497  1.00  1.320          H  
ATOM   3854  HE1 PHE B 237     -40.969   9.484   6.228  1.00  1.320          H  
ATOM   3855  HE2 PHE B 237     -40.648   6.229   8.963  1.00  1.320          H  
ATOM   3856  HZ  PHE B 237     -40.081   8.533   8.321  1.00  1.320          H  
ATOM   3857  N   VAL B 238     -41.697   2.923   5.215  1.00  0.770          N  
ATOM   3858  CA  VAL B 238     -40.691   2.022   5.775  1.00  0.820          C  
ATOM   3859  C   VAL B 238     -39.882   1.328   4.693  1.00  0.860          C  
ATOM   3860  O   VAL B 238     -38.673   1.134   4.833  1.00  0.890          O  
ATOM   3861  CB  VAL B 238     -41.345   0.970   6.705  1.00  1.130          C  
ATOM   3862  CG1 VAL B 238     -40.332  -0.135   7.129  1.00  1.130          C  
ATOM   3863  CG2 VAL B 238     -41.848   1.676   7.932  1.00  1.130          C  
ATOM   3864  H   VAL B 238     -42.683   2.793   5.469  1.00  0.920          H  
ATOM   3865  HA  VAL B 238     -40.009   2.620   6.378  1.00  0.980          H  
ATOM   3866  HB  VAL B 238     -42.176   0.487   6.181  1.00  1.350          H  
ATOM   3867 1HG1 VAL B 238     -40.831  -0.847   7.788  1.00  1.350          H  
ATOM   3868 2HG1 VAL B 238     -39.961  -0.669   6.253  1.00  1.350          H  
ATOM   3869 3HG1 VAL B 238     -39.493   0.321   7.657  1.00  1.350          H  
ATOM   3870 1HG2 VAL B 238     -42.302   0.962   8.596  1.00  1.350          H  
ATOM   3871 2HG2 VAL B 238     -41.013   2.150   8.429  1.00  1.350          H  
ATOM   3872 3HG2 VAL B 238     -42.574   2.431   7.658  1.00  1.350          H  
ATOM   3873  N   CYS B 239     -40.562   0.925   3.635  1.00  0.890          N  
ATOM   3874  CA  CYS B 239     -39.963   0.197   2.533  1.00  1.000          C  
ATOM   3875  C   CYS B 239     -39.067   1.003   1.580  1.00  1.080          C  
ATOM   3876  O   CYS B 239     -38.449   0.422   0.684  1.00  1.280          O  
ATOM   3877  CB  CYS B 239     -41.075  -0.415   1.737  1.00  1.360          C  
ATOM   3878  SG  CYS B 239     -41.963  -1.555   2.663  1.00  1.360          S  
ATOM   3879  H   CYS B 239     -41.569   1.105   3.622  1.00  1.070          H  
ATOM   3880  HA  CYS B 239     -39.364  -0.599   2.959  1.00  1.200          H  
ATOM   3881 1HB  CYS B 239     -41.758   0.363   1.415  1.00  1.630          H  
ATOM   3882 2HB  CYS B 239     -40.674  -0.913   0.856  1.00  1.630          H  
ATOM   3883  HG  CYS B 239     -42.577  -0.659   3.460  1.00  1.630          H  
ATOM   3884  N   GLY B 240     -39.013   2.325   1.723  1.00  1.000          N  
ATOM   3885  CA  GLY B 240     -38.173   3.130   0.845  1.00  1.070          C  
ATOM   3886  C   GLY B 240     -38.693   3.245  -0.594  1.00  1.220          C  
ATOM   3887  O   GLY B 240     -39.844   2.931  -0.895  1.00  1.270          O  
ATOM   3888  H   GLY B 240     -39.526   2.791   2.483  1.00  1.200          H  
ATOM   3889 1HA  GLY B 240     -38.085   4.129   1.274  1.00  1.280          H  
ATOM   3890 2HA  GLY B 240     -37.169   2.708   0.836  1.00  1.280          H  
ATOM   3891  N   ALA B 241     -37.794   3.641  -1.511  1.00  1.320          N  
ATOM   3892  CA  ALA B 241     -38.132   3.928  -2.919  1.00  1.500          C  
ATOM   3893  C   ALA B 241     -38.782   2.759  -3.660  1.00  1.460          C  
ATOM   3894  O   ALA B 241     -39.596   2.975  -4.557  1.00  1.530          O  
ATOM   3895  CB  ALA B 241     -36.878   4.346  -3.683  1.00  2.030          C  
ATOM   3896  H   ALA B 241     -36.854   3.816  -1.189  1.00  1.580          H  
ATOM   3897  HA  ALA B 241     -38.841   4.760  -2.926  1.00  1.800          H  
ATOM   3898 1HB  ALA B 241     -37.154   4.597  -4.709  1.00  2.430          H  
ATOM   3899 2HB  ALA B 241     -36.432   5.214  -3.201  1.00  2.430          H  
ATOM   3900 3HB  ALA B 241     -36.160   3.527  -3.693  1.00  2.430          H  
ATOM   3901  N   LYS B 242     -38.403   1.526  -3.335  1.00  1.430          N  
ATOM   3902  CA  LYS B 242     -38.963   0.355  -4.011  1.00  1.460          C  
ATOM   3903  C   LYS B 242     -40.388   0.029  -3.570  1.00  1.310          C  
ATOM   3904  O   LYS B 242     -41.113  -0.719  -4.237  1.00  1.460          O  
ATOM   3905  CB  LYS B 242     -38.065  -0.847  -3.771  1.00  2.030          C  
ATOM   3906  CG  LYS B 242     -38.008  -1.343  -2.353  1.00  2.030          C  
ATOM   3907  CD  LYS B 242     -37.050  -2.471  -2.304  1.00  2.030          C  
ATOM   3908  CE  LYS B 242     -36.808  -3.003  -0.939  1.00  2.030          C  
ATOM   3909  NZ  LYS B 242     -35.889  -4.152  -1.031  1.00  2.030          N  
ATOM   3910  H   LYS B 242     -37.709   1.391  -2.611  1.00  1.720          H  
ATOM   3911  HA  LYS B 242     -38.987   0.563  -5.083  1.00  1.750          H  
ATOM   3912 1HB  LYS B 242     -38.370  -1.672  -4.412  1.00  2.440          H  
ATOM   3913 2HB  LYS B 242     -37.051  -0.594  -4.018  1.00  2.440          H  
ATOM   3914 1HG  LYS B 242     -37.673  -0.550  -1.682  1.00  2.440          H  
ATOM   3915 2HG  LYS B 242     -38.994  -1.691  -2.021  1.00  2.440          H  
ATOM   3916 1HD  LYS B 242     -37.400  -3.288  -2.939  1.00  2.440          H  
ATOM   3917 2HD  LYS B 242     -36.090  -2.122  -2.676  1.00  2.440          H  
ATOM   3918 1HE  LYS B 242     -36.348  -2.227  -0.328  1.00  2.440          H  
ATOM   3919 2HE  LYS B 242     -37.739  -3.323  -0.471  1.00  2.440          H  
ATOM   3920 1HZ  LYS B 242     -35.698  -4.527  -0.119  1.00  2.440          H  
ATOM   3921 2HZ  LYS B 242     -36.337  -4.866  -1.599  1.00  2.440          H  
ATOM   3922 3HZ  LYS B 242     -35.013  -3.885  -1.500  1.00  2.440          H  
ATOM   3923  N   GLY B 243     -40.754   0.541  -2.406  1.00  1.070          N  
ATOM   3924  CA  GLY B 243     -42.045   0.339  -1.793  1.00  0.970          C  
ATOM   3925  C   GLY B 243     -42.500  -1.107  -1.639  1.00  0.910          C  
ATOM   3926  O   GLY B 243     -41.746  -1.990  -1.218  1.00  0.960          O  
ATOM   3927  H   GLY B 243     -40.126   1.206  -1.953  1.00  1.280          H  
ATOM   3928 1HA  GLY B 243     -42.031   0.818  -0.816  1.00  1.160          H  
ATOM   3929 2HA  GLY B 243     -42.775   0.879  -2.349  1.00  1.160          H  
ATOM   3930  N   ILE B 244     -43.781  -1.316  -1.983  1.00  0.880          N  
ATOM   3931  CA  ILE B 244     -44.501  -2.596  -1.882  1.00  0.900          C  
ATOM   3932  C   ILE B 244     -45.351  -2.835  -3.152  1.00  0.960          C  
ATOM   3933  O   ILE B 244     -45.944  -1.889  -3.686  1.00  0.950          O  
ATOM   3934  CB  ILE B 244     -45.415  -2.591  -0.626  1.00  1.250          C  
ATOM   3935  CG1 ILE B 244     -44.607  -2.277   0.620  1.00  1.250          C  
ATOM   3936  CG2 ILE B 244     -46.032  -3.961  -0.439  1.00  1.250          C  
ATOM   3937  CD1 ILE B 244     -45.415  -1.991   1.803  1.00  1.250          C  
ATOM   3938  H   ILE B 244     -44.267  -0.504  -2.376  1.00  1.060          H  
ATOM   3939  HA  ILE B 244     -43.777  -3.407  -1.797  1.00  1.080          H  
ATOM   3940  HB  ILE B 244     -46.193  -1.847  -0.740  1.00  1.500          H  
ATOM   3941 1HG1 ILE B 244     -43.945  -3.118   0.836  1.00  1.500          H  
ATOM   3942 2HG1 ILE B 244     -44.015  -1.403   0.462  1.00  1.500          H  
ATOM   3943 1HG2 ILE B 244     -46.673  -4.003   0.415  1.00  1.500          H  
ATOM   3944 2HG2 ILE B 244     -46.613  -4.204  -1.287  1.00  1.500          H  
ATOM   3945 3HG2 ILE B 244     -45.235  -4.696  -0.321  1.00  1.500          H  
ATOM   3946 1HD1 ILE B 244     -44.758  -1.768   2.616  1.00  1.500          H  
ATOM   3947 2HD1 ILE B 244     -46.041  -1.127   1.602  1.00  1.500          H  
ATOM   3948 3HD1 ILE B 244     -46.033  -2.823   2.085  1.00  1.500          H  
ATOM   3949  N   THR B 245     -45.433  -4.075  -3.648  1.00  1.040          N  
ATOM   3950  CA  THR B 245     -46.268  -4.310  -4.836  1.00  1.140          C  
ATOM   3951  C   THR B 245     -47.731  -4.363  -4.417  1.00  1.050          C  
ATOM   3952  O   THR B 245     -48.035  -4.453  -3.226  1.00  1.000          O  
ATOM   3953  CB  THR B 245     -45.925  -5.629  -5.563  1.00  1.560          C  
ATOM   3954  OG1 THR B 245     -46.271  -6.750  -4.738  1.00  1.560          O  
ATOM   3955  CG2 THR B 245     -44.441  -5.668  -5.841  1.00  1.560          C  
ATOM   3956  H   THR B 245     -44.944  -4.861  -3.186  1.00  1.250          H  
ATOM   3957  HA  THR B 245     -46.144  -3.486  -5.527  1.00  1.370          H  
ATOM   3958  HB  THR B 245     -46.471  -5.690  -6.503  1.00  1.870          H  
ATOM   3959  HG1 THR B 245     -46.025  -7.564  -5.202  1.00  1.870          H  
ATOM   3960 1HG2 THR B 245     -44.192  -6.596  -6.350  1.00  1.870          H  
ATOM   3961 2HG2 THR B 245     -44.178  -4.832  -6.472  1.00  1.870          H  
ATOM   3962 3HG2 THR B 245     -43.884  -5.613  -4.909  1.00  1.870          H  
ATOM   3963  N   LEU B 246     -48.653  -4.328  -5.379  1.00  1.050          N  
ATOM   3964  CA  LEU B 246     -50.059  -4.381  -5.008  1.00  0.970          C  
ATOM   3965  C   LEU B 246     -50.399  -5.709  -4.342  1.00  0.970          C  
ATOM   3966  O   LEU B 246     -51.109  -5.726  -3.338  1.00  0.940          O  
ATOM   3967  CB  LEU B 246     -50.941  -4.114  -6.241  1.00  1.390          C  
ATOM   3968  CG  LEU B 246     -52.489  -4.114  -6.051  1.00  1.390          C  
ATOM   3969  CD1 LEU B 246     -52.906  -3.075  -5.022  1.00  1.390          C  
ATOM   3970  CD2 LEU B 246     -53.146  -3.783  -7.386  1.00  1.390          C  
ATOM   3971  H   LEU B 246     -48.377  -4.252  -6.347  1.00  1.260          H  
ATOM   3972  HA  LEU B 246     -50.232  -3.587  -4.284  1.00  1.160          H  
ATOM   3973 1HB  LEU B 246     -50.670  -3.158  -6.643  1.00  1.670          H  
ATOM   3974 2HB  LEU B 246     -50.714  -4.870  -6.989  1.00  1.670          H  
ATOM   3975  HG  LEU B 246     -52.812  -5.085  -5.717  1.00  1.670          H  
ATOM   3976 1HD1 LEU B 246     -53.993  -3.083  -4.909  1.00  1.670          H  
ATOM   3977 2HD1 LEU B 246     -52.453  -3.309  -4.070  1.00  1.670          H  
ATOM   3978 3HD1 LEU B 246     -52.586  -2.095  -5.352  1.00  1.670          H  
ATOM   3979 1HD2 LEU B 246     -54.227  -3.779  -7.273  1.00  1.670          H  
ATOM   3980 2HD2 LEU B 246     -52.820  -2.798  -7.723  1.00  1.670          H  
ATOM   3981 3HD2 LEU B 246     -52.863  -4.531  -8.127  1.00  1.670          H  
ATOM   3982  N   ARG B 247     -49.901  -6.825  -4.888  1.00  1.050          N  
ATOM   3983  CA  ARG B 247     -50.199  -8.120  -4.280  1.00  1.090          C  
ATOM   3984  C   ARG B 247     -49.637  -8.213  -2.868  1.00  1.050          C  
ATOM   3985  O   ARG B 247     -50.284  -8.780  -1.982  1.00  1.040          O  
ATOM   3986  CB  ARG B 247     -49.678  -9.271  -5.123  1.00  1.510          C  
ATOM   3987  CG  ARG B 247     -50.451  -9.498  -6.420  1.00  1.510          C  
ATOM   3988  CD  ARG B 247     -49.879 -10.603  -7.244  1.00  1.510          C  
ATOM   3989  NE  ARG B 247     -50.025 -11.932  -6.608  1.00  1.510          N  
ATOM   3990  CZ  ARG B 247     -49.371 -13.055  -7.011  1.00  1.510          C  
ATOM   3991  NH1 ARG B 247     -48.535 -12.997  -8.035  1.00  1.510          N  
ATOM   3992  NH2 ARG B 247     -49.557 -14.223  -6.393  1.00  1.510          N  
ATOM   3993  H   ARG B 247     -49.323  -6.760  -5.711  1.00  1.260          H  
ATOM   3994  HA  ARG B 247     -51.280  -8.224  -4.220  1.00  1.310          H  
ATOM   3995 1HB  ARG B 247     -48.634  -9.091  -5.377  1.00  1.810          H  
ATOM   3996 2HB  ARG B 247     -49.719 -10.191  -4.540  1.00  1.810          H  
ATOM   3997 1HG  ARG B 247     -51.482  -9.756  -6.178  1.00  1.810          H  
ATOM   3998 2HG  ARG B 247     -50.439  -8.584  -7.012  1.00  1.810          H  
ATOM   3999 1HD  ARG B 247     -50.391 -10.627  -8.207  1.00  1.810          H  
ATOM   4000 2HD  ARG B 247     -48.820 -10.408  -7.400  1.00  1.810          H  
ATOM   4001  HE  ARG B 247     -50.667 -12.017  -5.825  1.00  1.810          H  
ATOM   4002 1HH1 ARG B 247     -48.381 -12.126  -8.520  1.00  1.810          H  
ATOM   4003 2HH1 ARG B 247     -48.049 -13.829  -8.339  1.00  1.810          H  
ATOM   4004 1HH2 ARG B 247     -50.204 -14.333  -5.584  1.00  1.810          H  
ATOM   4005 2HH2 ARG B 247     -49.067 -15.039  -6.708  1.00  1.810          H  
ATOM   4006  N   GLU B 248     -48.431  -7.673  -2.653  1.00  1.050          N  
ATOM   4007  CA  GLU B 248     -47.845  -7.703  -1.324  1.00  1.030          C  
ATOM   4008  C   GLU B 248     -48.694  -6.895  -0.334  1.00  0.950          C  
ATOM   4009  O   GLU B 248     -48.941  -7.374   0.775  1.00  0.970          O  
ATOM   4010  CB  GLU B 248     -46.404  -7.200  -1.393  1.00  1.450          C  
ATOM   4011  CG  GLU B 248     -45.416  -8.155  -2.058  1.00  1.450          C  
ATOM   4012  CD  GLU B 248     -44.088  -7.512  -2.389  1.00  1.450          C  
ATOM   4013  OE1 GLU B 248     -43.999  -6.300  -2.313  1.00  1.450          O  
ATOM   4014  OE2 GLU B 248     -43.172  -8.226  -2.730  1.00  1.450          O  
ATOM   4015  H   GLU B 248     -47.909  -7.253  -3.424  1.00  1.260          H  
ATOM   4016  HA  GLU B 248     -47.826  -8.735  -0.982  1.00  1.240          H  
ATOM   4017 1HB  GLU B 248     -46.387  -6.303  -1.986  1.00  1.740          H  
ATOM   4018 2HB  GLU B 248     -46.045  -6.965  -0.393  1.00  1.740          H  
ATOM   4019 1HG  GLU B 248     -45.225  -8.967  -1.367  1.00  1.740          H  
ATOM   4020 2HG  GLU B 248     -45.861  -8.572  -2.956  1.00  1.740          H  
ATOM   4021  N   LEU B 249     -49.201  -5.712  -0.738  1.00  0.890          N  
ATOM   4022  CA  LEU B 249     -50.060  -4.934   0.158  1.00  0.860          C  
ATOM   4023  C   LEU B 249     -51.348  -5.694   0.459  1.00  0.870          C  
ATOM   4024  O   LEU B 249     -51.783  -5.758   1.609  1.00  0.900          O  
ATOM   4025  CB  LEU B 249     -50.418  -3.569  -0.452  1.00  1.220          C  
ATOM   4026  CG  LEU B 249     -49.314  -2.492  -0.551  1.00  1.220          C  
ATOM   4027  CD1 LEU B 249     -49.806  -1.344  -1.390  1.00  1.220          C  
ATOM   4028  CD2 LEU B 249     -48.943  -1.976   0.851  1.00  1.220          C  
ATOM   4029  H   LEU B 249     -48.934  -5.338  -1.657  1.00  1.070          H  
ATOM   4030  HA  LEU B 249     -49.536  -4.784   1.091  1.00  1.030          H  
ATOM   4031 1HB  LEU B 249     -50.734  -3.766  -1.474  1.00  1.460          H  
ATOM   4032 2HB  LEU B 249     -51.252  -3.151   0.102  1.00  1.460          H  
ATOM   4033  HG  LEU B 249     -48.461  -2.904  -1.041  1.00  1.460          H  
ATOM   4034 1HD1 LEU B 249     -49.018  -0.595  -1.473  1.00  1.460          H  
ATOM   4035 2HD1 LEU B 249     -50.054  -1.719  -2.381  1.00  1.460          H  
ATOM   4036 3HD1 LEU B 249     -50.688  -0.894  -0.936  1.00  1.460          H  
ATOM   4037 1HD2 LEU B 249     -48.178  -1.213   0.753  1.00  1.460          H  
ATOM   4038 2HD2 LEU B 249     -49.805  -1.548   1.329  1.00  1.460          H  
ATOM   4039 3HD2 LEU B 249     -48.564  -2.783   1.462  1.00  1.460          H  
ATOM   4040  N   ILE B 250     -51.913  -6.351  -0.542  1.00  0.900          N  
ATOM   4041  CA  ILE B 250     -53.133  -7.112  -0.342  1.00  0.920          C  
ATOM   4042  C   ILE B 250     -52.911  -8.188   0.707  1.00  0.970          C  
ATOM   4043  O   ILE B 250     -53.735  -8.356   1.604  1.00  1.000          O  
ATOM   4044  CB  ILE B 250     -53.633  -7.663  -1.683  1.00  1.280          C  
ATOM   4045  CG1 ILE B 250     -54.113  -6.452  -2.547  1.00  1.280          C  
ATOM   4046  CG2 ILE B 250     -54.728  -8.697  -1.473  1.00  1.280          C  
ATOM   4047  CD1 ILE B 250     -54.324  -6.754  -3.990  1.00  1.280          C  
ATOM   4048  H   ILE B 250     -51.513  -6.275  -1.485  1.00  1.080          H  
ATOM   4049  HA  ILE B 250     -53.903  -6.449   0.043  1.00  1.100          H  
ATOM   4050  HB  ILE B 250     -52.800  -8.126  -2.207  1.00  1.540          H  
ATOM   4051 1HG1 ILE B 250     -55.063  -6.090  -2.138  1.00  1.540          H  
ATOM   4052 2HG1 ILE B 250     -53.386  -5.655  -2.471  1.00  1.540          H  
ATOM   4053 1HG2 ILE B 250     -55.072  -9.082  -2.422  1.00  1.540          H  
ATOM   4054 2HG2 ILE B 250     -54.358  -9.530  -0.875  1.00  1.540          H  
ATOM   4055 3HG2 ILE B 250     -55.546  -8.235  -0.957  1.00  1.540          H  
ATOM   4056 1HD1 ILE B 250     -54.648  -5.851  -4.495  1.00  1.540          H  
ATOM   4057 2HD1 ILE B 250     -53.392  -7.092  -4.431  1.00  1.540          H  
ATOM   4058 3HD1 ILE B 250     -55.071  -7.520  -4.093  1.00  1.540          H  
ATOM   4059  N   ARG B 251     -51.802  -8.925   0.614  1.00  1.000          N  
ATOM   4060  CA  ARG B 251     -51.505  -9.918   1.643  1.00  1.070          C  
ATOM   4061  C   ARG B 251     -51.321  -9.265   3.027  1.00  1.030          C  
ATOM   4062  O   ARG B 251     -51.833  -9.768   4.033  1.00  1.120          O  
ATOM   4063  CB  ARG B 251     -50.271 -10.725   1.284  1.00  1.470          C  
ATOM   4064  CG  ARG B 251     -50.476 -11.709   0.145  1.00  1.470          C  
ATOM   4065  CD  ARG B 251     -49.366 -12.675   0.052  1.00  1.470          C  
ATOM   4066  NE  ARG B 251     -48.108 -12.078  -0.356  1.00  1.470          N  
ATOM   4067  CZ  ARG B 251     -47.687 -11.931  -1.634  1.00  1.470          C  
ATOM   4068  NH1 ARG B 251     -48.418 -12.347  -2.663  1.00  1.470          N  
ATOM   4069  NH2 ARG B 251     -46.511 -11.371  -1.856  1.00  1.470          N  
ATOM   4070  H   ARG B 251     -51.176  -8.788  -0.185  1.00  1.200          H  
ATOM   4071  HA  ARG B 251     -52.347 -10.607   1.698  1.00  1.280          H  
ATOM   4072 1HB  ARG B 251     -49.471 -10.044   0.992  1.00  1.760          H  
ATOM   4073 2HB  ARG B 251     -49.934 -11.284   2.155  1.00  1.760          H  
ATOM   4074 1HG  ARG B 251     -51.394 -12.273   0.309  1.00  1.760          H  
ATOM   4075 2HG  ARG B 251     -50.548 -11.167  -0.799  1.00  1.760          H  
ATOM   4076 1HD  ARG B 251     -49.222 -13.108   1.035  1.00  1.760          H  
ATOM   4077 2HD  ARG B 251     -49.618 -13.467  -0.641  1.00  1.760          H  
ATOM   4078  HE  ARG B 251     -47.496 -11.754   0.378  1.00  1.760          H  
ATOM   4079 1HH1 ARG B 251     -49.335 -12.818  -2.526  1.00  1.760          H  
ATOM   4080 2HH1 ARG B 251     -48.066 -12.237  -3.595  1.00  1.760          H  
ATOM   4081 1HH2 ARG B 251     -45.946 -11.066  -1.073  1.00  1.760          H  
ATOM   4082 2HH2 ARG B 251     -46.170 -11.253  -2.799  1.00  1.760          H  
ATOM   4083  N   ILE B 252     -50.668  -8.101   3.081  1.00  0.910          N  
ATOM   4084  CA  ILE B 252     -50.451  -7.408   4.349  1.00  0.860          C  
ATOM   4085  C   ILE B 252     -51.776  -7.100   5.041  1.00  0.910          C  
ATOM   4086  O   ILE B 252     -51.906  -7.248   6.256  1.00  0.940          O  
ATOM   4087  CB  ILE B 252     -49.591  -6.129   4.203  1.00  1.220          C  
ATOM   4088  CG1 ILE B 252     -48.122  -6.531   3.837  1.00  1.220          C  
ATOM   4089  CG2 ILE B 252     -49.639  -5.309   5.518  1.00  1.220          C  
ATOM   4090  CD1 ILE B 252     -47.234  -5.383   3.354  1.00  1.220          C  
ATOM   4091  H   ILE B 252     -50.241  -7.735   2.222  1.00  1.090          H  
ATOM   4092  HA  ILE B 252     -49.888  -8.081   4.975  1.00  1.030          H  
ATOM   4093  HB  ILE B 252     -49.974  -5.520   3.392  1.00  1.470          H  
ATOM   4094 1HG1 ILE B 252     -47.655  -6.967   4.720  1.00  1.470          H  
ATOM   4095 2HG1 ILE B 252     -48.156  -7.288   3.065  1.00  1.470          H  
ATOM   4096 1HG2 ILE B 252     -49.040  -4.433   5.416  1.00  1.470          H  
ATOM   4097 2HG2 ILE B 252     -50.657  -5.008   5.734  1.00  1.470          H  
ATOM   4098 3HG2 ILE B 252     -49.256  -5.904   6.347  1.00  1.470          H  
ATOM   4099 1HD1 ILE B 252     -46.243  -5.772   3.126  1.00  1.470          H  
ATOM   4100 2HD1 ILE B 252     -47.660  -4.948   2.460  1.00  1.470          H  
ATOM   4101 3HD1 ILE B 252     -47.151  -4.631   4.114  1.00  1.470          H  
ATOM   4102  N   PHE B 253     -52.772  -6.689   4.274  1.00  0.930          N  
ATOM   4103  CA  PHE B 253     -54.063  -6.351   4.849  1.00  1.000          C  
ATOM   4104  C   PHE B 253     -55.035  -7.531   5.003  1.00  1.240          C  
ATOM   4105  O   PHE B 253     -56.253  -7.331   5.133  1.00  1.420          O  
ATOM   4106  CB  PHE B 253     -54.694  -5.234   4.044  1.00  1.370          C  
ATOM   4107  CG  PHE B 253     -53.909  -4.031   4.178  1.00  1.370          C  
ATOM   4108  CD1 PHE B 253     -53.138  -3.590   3.149  1.00  1.370          C  
ATOM   4109  CD2 PHE B 253     -53.885  -3.365   5.353  1.00  1.370          C  
ATOM   4110  CE1 PHE B 253     -52.348  -2.516   3.286  1.00  1.370          C  
ATOM   4111  CE2 PHE B 253     -53.107  -2.288   5.507  1.00  1.370          C  
ATOM   4112  CZ  PHE B 253     -52.326  -1.853   4.473  1.00  1.370          C  
ATOM   4113  H   PHE B 253     -52.577  -6.535   3.278  1.00  1.120          H  
ATOM   4114  HA  PHE B 253     -53.873  -5.969   5.848  1.00  1.200          H  
ATOM   4115 1HB  PHE B 253     -54.714  -5.517   2.993  1.00  1.650          H  
ATOM   4116 2HB  PHE B 253     -55.693  -5.042   4.389  1.00  1.650          H  
ATOM   4117  HD1 PHE B 253     -53.164  -4.114   2.215  1.00  1.650          H  
ATOM   4118  HD2 PHE B 253     -54.499  -3.711   6.176  1.00  1.650          H  
ATOM   4119  HE1 PHE B 253     -51.741  -2.194   2.456  1.00  1.650          H  
ATOM   4120  HE2 PHE B 253     -53.108  -1.781   6.458  1.00  1.650          H  
ATOM   4121  HZ  PHE B 253     -51.695  -0.987   4.593  1.00  1.650          H  
ATOM   4122  N   LYS B 254     -54.504  -8.764   4.978  1.00  1.340          N  
ATOM   4123  CA  LYS B 254     -55.193 -10.034   5.250  1.00  1.630          C  
ATOM   4124  C   LYS B 254     -56.290 -10.442   4.282  1.00  1.890          C  
ATOM   4125  O   LYS B 254     -56.221 -11.503   3.671  1.00  2.410          O  
ATOM   4126  CB  LYS B 254     -55.838 -10.007   6.639  1.00  2.170          C  
ATOM   4127  CG  LYS B 254     -54.910  -9.986   7.840  1.00  2.170          C  
ATOM   4128  CD  LYS B 254     -55.766  -9.922   9.108  1.00  2.170          C  
ATOM   4129  CE  LYS B 254     -54.982 -10.048  10.413  1.00  2.170          C  
ATOM   4130  NZ  LYS B 254     -55.899  -9.924  11.582  1.00  2.170          N  
ATOM   4131  H   LYS B 254     -53.506  -8.860   4.757  1.00  1.610          H  
ATOM   4132  HA  LYS B 254     -54.433 -10.817   5.228  1.00  1.960          H  
ATOM   4133 1HB  LYS B 254     -56.520  -9.171   6.732  1.00  2.600          H  
ATOM   4134 2HB  LYS B 254     -56.432 -10.902   6.732  1.00  2.600          H  
ATOM   4135 1HG  LYS B 254     -54.292 -10.876   7.859  1.00  2.600          H  
ATOM   4136 2HG  LYS B 254     -54.255  -9.112   7.790  1.00  2.600          H  
ATOM   4137 1HD  LYS B 254     -56.327  -8.988   9.125  1.00  2.600          H  
ATOM   4138 2HD  LYS B 254     -56.467 -10.737   9.088  1.00  2.600          H  
ATOM   4139 1HE  LYS B 254     -54.523 -11.029  10.444  1.00  2.600          H  
ATOM   4140 2HE  LYS B 254     -54.212  -9.284  10.479  1.00  2.600          H  
ATOM   4141 1HZ  LYS B 254     -55.429 -10.062  12.510  1.00  2.600          H  
ATOM   4142 2HZ  LYS B 254     -56.341  -9.024  11.569  1.00  2.600          H  
ATOM   4143 3HZ  LYS B 254     -56.607 -10.645  11.466  1.00  2.600          H  
ATOM   4144  N   LYS B 255     -57.342  -9.633   4.224  1.00  1.820          N  
ATOM   4145  CA  LYS B 255     -58.470  -9.866   3.333  1.00  2.200          C  
ATOM   4146  C   LYS B 255     -58.852  -8.674   2.489  1.00  2.070          C  
ATOM   4147  O   LYS B 255     -59.816  -8.757   1.723  1.00  2.430          O  
ATOM   4148  CB  LYS B 255     -59.700 -10.407   4.070  1.00  2.930          C  
ATOM   4149  CG  LYS B 255     -59.574 -11.845   4.631  1.00  2.930          C  
ATOM   4150  CD  LYS B 255     -59.360 -12.937   3.509  1.00  2.930          C  
ATOM   4151  CE  LYS B 255     -60.553 -13.037   2.530  1.00  2.930          C  
ATOM   4152  NZ  LYS B 255     -60.341 -14.072   1.459  1.00  2.930          N  
ATOM   4153  H   LYS B 255     -57.291  -8.783   4.777  1.00  2.180          H  
ATOM   4154  HA  LYS B 255     -58.161 -10.621   2.616  1.00  2.640          H  
ATOM   4155 1HB  LYS B 255     -59.889  -9.768   4.934  1.00  3.510          H  
ATOM   4156 2HB  LYS B 255     -60.577 -10.336   3.439  1.00  3.510          H  
ATOM   4157 1HG  LYS B 255     -58.716 -11.871   5.289  1.00  3.510          H  
ATOM   4158 2HG  LYS B 255     -60.462 -12.092   5.201  1.00  3.510          H  
ATOM   4159 1HD  LYS B 255     -58.443 -12.768   2.944  1.00  3.510          H  
ATOM   4160 2HD  LYS B 255     -59.259 -13.905   3.998  1.00  3.510          H  
ATOM   4161 1HE  LYS B 255     -61.457 -13.279   3.083  1.00  3.510          H  
ATOM   4162 2HE  LYS B 255     -60.681 -12.080   2.036  1.00  3.510          H  
ATOM   4163 1HZ  LYS B 255     -61.122 -14.084   0.835  1.00  3.510          H  
ATOM   4164 2HZ  LYS B 255     -59.485 -13.854   0.922  1.00  3.510          H  
ATOM   4165 3HZ  LYS B 255     -60.213 -15.025   1.816  1.00  3.510          H  
ATOM   4166  N   ALA B 256     -58.144  -7.555   2.617  1.00  2.210          N  
ATOM   4167  CA  ALA B 256     -58.511  -6.430   1.775  1.00  2.310          C  
ATOM   4168  C   ALA B 256     -58.560  -6.935   0.348  1.00  1.780          C  
ATOM   4169  O   ALA B 256     -57.604  -7.558  -0.102  1.00  2.010          O  
ATOM   4170  CB  ALA B 256     -57.475  -5.325   1.864  1.00  3.190          C  
ATOM   4171  H   ALA B 256     -57.385  -7.481   3.297  1.00  2.650          H  
ATOM   4172  HA  ALA B 256     -59.494  -6.069   2.073  1.00  2.770          H  
ATOM   4173 1HB  ALA B 256     -57.743  -4.509   1.226  1.00  3.830          H  
ATOM   4174 2HB  ALA B 256     -57.399  -4.982   2.854  1.00  3.830          H  
ATOM   4175 3HB  ALA B 256     -56.518  -5.732   1.547  1.00  3.830          H  
ATOM   4176  N   GLY B 257     -59.619  -6.645  -0.387  1.00  1.670          N  
ATOM   4177  CA  GLY B 257     -59.653  -7.124  -1.750  1.00  1.670          C  
ATOM   4178  C   GLY B 257     -58.797  -6.216  -2.592  1.00  1.500          C  
ATOM   4179  O   GLY B 257     -58.261  -5.213  -2.099  1.00  1.440          O  
ATOM   4180  H   GLY B 257     -60.414  -6.172   0.011  1.00  2.000          H  
ATOM   4181 1HA  GLY B 257     -59.284  -8.149  -1.796  1.00  2.000          H  
ATOM   4182 2HA  GLY B 257     -60.681  -7.125  -2.122  1.00  2.000          H  
ATOM   4183  N   ILE B 258     -58.722  -6.495  -3.885  1.00  1.510          N  
ATOM   4184  CA  ILE B 258     -57.862  -5.702  -4.745  1.00  1.490          C  
ATOM   4185  C   ILE B 258     -58.342  -4.283  -4.717  1.00  1.390          C  
ATOM   4186  O   ILE B 258     -57.540  -3.354  -4.613  1.00  1.360          O  
ATOM   4187  CB  ILE B 258     -57.849  -6.214  -6.201  1.00  2.090          C  
ATOM   4188  CG1 ILE B 258     -57.165  -7.604  -6.263  1.00  2.090          C  
ATOM   4189  CG2 ILE B 258     -57.067  -5.192  -7.084  1.00  2.090          C  
ATOM   4190  CD1 ILE B 258     -57.367  -8.347  -7.562  1.00  2.090          C  
ATOM   4191  H   ILE B 258     -59.238  -7.284  -4.254  1.00  1.810          H  
ATOM   4192  HA  ILE B 258     -56.862  -5.721  -4.348  1.00  1.790          H  
ATOM   4193  HB  ILE B 258     -58.870  -6.320  -6.568  1.00  2.510          H  
ATOM   4194 1HG1 ILE B 258     -56.101  -7.475  -6.133  1.00  2.510          H  
ATOM   4195 2HG1 ILE B 258     -57.544  -8.219  -5.450  1.00  2.510          H  
ATOM   4196 1HG2 ILE B 258     -57.038  -5.528  -8.113  1.00  2.510          H  
ATOM   4197 2HG2 ILE B 258     -57.542  -4.214  -7.059  1.00  2.510          H  
ATOM   4198 3HG2 ILE B 258     -56.053  -5.104  -6.704  1.00  2.510          H  
ATOM   4199 1HD1 ILE B 258     -56.851  -9.306  -7.510  1.00  2.510          H  
ATOM   4200 2HD1 ILE B 258     -58.434  -8.518  -7.721  1.00  2.510          H  
ATOM   4201 3HD1 ILE B 258     -56.969  -7.779  -8.394  1.00  2.510          H  
ATOM   4202  N   GLU B 259     -59.652  -4.131  -4.813  1.00  1.390          N  
ATOM   4203  CA  GLU B 259     -60.334  -2.860  -4.830  1.00  1.370          C  
ATOM   4204  C   GLU B 259     -60.159  -2.039  -3.550  1.00  1.280          C  
ATOM   4205  O   GLU B 259     -60.334  -0.824  -3.586  1.00  1.240          O  
ATOM   4206  CB  GLU B 259     -61.828  -3.104  -5.100  1.00  1.930          C  
ATOM   4207  CG  GLU B 259     -62.591  -3.904  -3.998  1.00  1.930          C  
ATOM   4208  CD  GLU B 259     -62.475  -5.421  -4.123  1.00  1.930          C  
ATOM   4209  OE1 GLU B 259     -61.612  -5.886  -4.840  1.00  1.930          O  
ATOM   4210  OE2 GLU B 259     -63.234  -6.106  -3.487  1.00  1.930          O  
ATOM   4211  H   GLU B 259     -60.216  -4.978  -4.889  1.00  1.670          H  
ATOM   4212  HA  GLU B 259     -59.930  -2.277  -5.658  1.00  1.640          H  
ATOM   4213 1HB  GLU B 259     -62.333  -2.145  -5.216  1.00  2.310          H  
ATOM   4214 2HB  GLU B 259     -61.941  -3.644  -6.039  1.00  2.310          H  
ATOM   4215 1HG  GLU B 259     -62.251  -3.608  -3.018  1.00  2.310          H  
ATOM   4216 2HG  GLU B 259     -63.643  -3.635  -4.066  1.00  2.310          H  
ATOM   4217  N   LYS B 260     -59.801  -2.665  -2.423  1.00  1.280          N  
ATOM   4218  CA  LYS B 260     -59.641  -1.914  -1.192  1.00  1.250          C  
ATOM   4219  C   LYS B 260     -58.263  -1.316  -1.170  1.00  1.140          C  
ATOM   4220  O   LYS B 260     -58.101  -0.125  -0.882  1.00  1.120          O  
ATOM   4221  CB  LYS B 260     -59.860  -2.800   0.034  1.00  1.760          C  
ATOM   4222  CG  LYS B 260     -61.296  -3.258   0.308  1.00  1.760          C  
ATOM   4223  CD  LYS B 260     -62.183  -2.102   0.822  1.00  1.760          C  
ATOM   4224  CE  LYS B 260     -63.581  -2.597   1.213  1.00  1.760          C  
ATOM   4225  NZ  LYS B 260     -64.449  -1.490   1.734  1.00  1.760          N  
ATOM   4226  H   LYS B 260     -59.587  -3.660  -2.435  1.00  1.540          H  
ATOM   4227  HA  LYS B 260     -60.357  -1.095  -1.183  1.00  1.500          H  
ATOM   4228 1HB  LYS B 260     -59.283  -3.698  -0.108  1.00  2.110          H  
ATOM   4229 2HB  LYS B 260     -59.489  -2.309   0.921  1.00  2.110          H  
ATOM   4230 1HG  LYS B 260     -61.723  -3.652  -0.617  1.00  2.110          H  
ATOM   4231 2HG  LYS B 260     -61.281  -4.056   1.052  1.00  2.110          H  
ATOM   4232 1HD  LYS B 260     -61.714  -1.636   1.694  1.00  2.110          H  
ATOM   4233 2HD  LYS B 260     -62.298  -1.346   0.047  1.00  2.110          H  
ATOM   4234 1HE  LYS B 260     -64.055  -3.038   0.338  1.00  2.110          H  
ATOM   4235 2HE  LYS B 260     -63.486  -3.360   1.989  1.00  2.110          H  
ATOM   4236 1HZ  LYS B 260     -65.358  -1.857   1.981  1.00  2.110          H  
ATOM   4237 2HZ  LYS B 260     -64.017  -1.091   2.563  1.00  2.110          H  
ATOM   4238 3HZ  LYS B 260     -64.560  -0.770   1.036  1.00  2.110          H  
ATOM   4239  N   VAL B 261     -57.259  -2.137  -1.469  1.00  1.100          N  
ATOM   4240  CA  VAL B 261     -55.910  -1.614  -1.450  1.00  1.040          C  
ATOM   4241  C   VAL B 261     -55.755  -0.628  -2.592  1.00  1.030          C  
ATOM   4242  O   VAL B 261     -55.195   0.449  -2.394  1.00  0.990          O  
ATOM   4243  CB  VAL B 261     -54.853  -2.719  -1.516  1.00  1.480          C  
ATOM   4244  CG1 VAL B 261     -53.480  -2.117  -1.674  1.00  1.480          C  
ATOM   4245  CG2 VAL B 261     -54.899  -3.528  -0.237  1.00  1.480          C  
ATOM   4246  H   VAL B 261     -57.463  -3.114  -1.713  1.00  1.320          H  
ATOM   4247  HA  VAL B 261     -55.762  -1.076  -0.513  1.00  1.250          H  
ATOM   4248  HB  VAL B 261     -55.046  -3.358  -2.382  1.00  1.780          H  
ATOM   4249 1HG1 VAL B 261     -52.776  -2.916  -1.726  1.00  1.780          H  
ATOM   4250 2HG1 VAL B 261     -53.426  -1.540  -2.581  1.00  1.780          H  
ATOM   4251 3HG1 VAL B 261     -53.250  -1.479  -0.832  1.00  1.780          H  
ATOM   4252 1HG2 VAL B 261     -54.150  -4.294  -0.278  1.00  1.780          H  
ATOM   4253 2HG2 VAL B 261     -54.706  -2.878   0.614  1.00  1.780          H  
ATOM   4254 3HG2 VAL B 261     -55.879  -3.976  -0.139  1.00  1.780          H  
ATOM   4255  N   LYS B 262     -56.224  -1.003  -3.791  1.00  1.090          N  
ATOM   4256  CA  LYS B 262     -56.144  -0.135  -4.947  1.00  1.120          C  
ATOM   4257  C   LYS B 262     -56.858   1.185  -4.689  1.00  1.090          C  
ATOM   4258  O   LYS B 262     -56.307   2.236  -5.019  1.00  1.070          O  
ATOM   4259  CB  LYS B 262     -56.701  -0.817  -6.192  1.00  1.560          C  
ATOM   4260  CG  LYS B 262     -56.593   0.015  -7.469  1.00  1.560          C  
ATOM   4261  CD  LYS B 262     -57.087  -0.764  -8.686  1.00  1.560          C  
ATOM   4262  CE  LYS B 262     -57.016   0.085  -9.954  1.00  1.560          C  
ATOM   4263  NZ  LYS B 262     -57.474  -0.669 -11.157  1.00  1.560          N  
ATOM   4264  H   LYS B 262     -56.642  -1.924  -3.910  1.00  1.310          H  
ATOM   4265  HA  LYS B 262     -55.098   0.087  -5.136  1.00  1.340          H  
ATOM   4266 1HB  LYS B 262     -56.177  -1.761  -6.351  1.00  1.870          H  
ATOM   4267 2HB  LYS B 262     -57.751  -1.053  -6.031  1.00  1.870          H  
ATOM   4268 1HG  LYS B 262     -57.191   0.921  -7.366  1.00  1.870          H  
ATOM   4269 2HG  LYS B 262     -55.553   0.306  -7.623  1.00  1.870          H  
ATOM   4270 1HD  LYS B 262     -56.475  -1.660  -8.818  1.00  1.870          H  
ATOM   4271 2HD  LYS B 262     -58.119  -1.073  -8.520  1.00  1.870          H  
ATOM   4272 1HE  LYS B 262     -57.647   0.963  -9.828  1.00  1.870          H  
ATOM   4273 2HE  LYS B 262     -55.988   0.410 -10.110  1.00  1.870          H  
ATOM   4274 1HZ  LYS B 262     -57.414  -0.074 -11.971  1.00  1.870          H  
ATOM   4275 2HZ  LYS B 262     -56.887  -1.480 -11.291  1.00  1.870          H  
ATOM   4276 3HZ  LYS B 262     -58.431  -0.965 -11.029  1.00  1.870          H  
ATOM   4277  N   LEU B 263     -58.071   1.170  -4.102  1.00  1.110          N  
ATOM   4278  CA  LEU B 263     -58.741   2.430  -3.845  1.00  1.090          C  
ATOM   4279  C   LEU B 263     -57.948   3.278  -2.874  1.00  1.030          C  
ATOM   4280  O   LEU B 263     -57.836   4.489  -3.072  1.00  1.030          O  
ATOM   4281  CB  LEU B 263     -60.151   2.211  -3.291  1.00  1.530          C  
ATOM   4282  CG  LEU B 263     -60.981   3.495  -2.936  1.00  1.530          C  
ATOM   4283  CD1 LEU B 263     -61.186   4.366  -4.189  1.00  1.530          C  
ATOM   4284  CD2 LEU B 263     -62.327   3.061  -2.344  1.00  1.530          C  
ATOM   4285  H   LEU B 263     -58.565   0.310  -3.856  1.00  1.330          H  
ATOM   4286  HA  LEU B 263     -58.811   2.958  -4.788  1.00  1.310          H  
ATOM   4287 1HB  LEU B 263     -60.719   1.645  -4.027  1.00  1.840          H  
ATOM   4288 2HB  LEU B 263     -60.070   1.599  -2.388  1.00  1.840          H  
ATOM   4289  HG  LEU B 263     -60.441   4.088  -2.197  1.00  1.840          H  
ATOM   4290 1HD1 LEU B 263     -61.765   5.249  -3.921  1.00  1.840          H  
ATOM   4291 2HD1 LEU B 263     -60.227   4.685  -4.590  1.00  1.840          H  
ATOM   4292 3HD1 LEU B 263     -61.724   3.794  -4.944  1.00  1.840          H  
ATOM   4293 1HD2 LEU B 263     -62.911   3.944  -2.078  1.00  1.840          H  
ATOM   4294 2HD2 LEU B 263     -62.877   2.469  -3.077  1.00  1.840          H  
ATOM   4295 3HD2 LEU B 263     -62.151   2.460  -1.450  1.00  1.840          H  
ATOM   4296  N   ALA B 264     -57.438   2.673  -1.794  1.00  0.990          N  
ATOM   4297  CA  ALA B 264     -56.663   3.425  -0.827  1.00  0.930          C  
ATOM   4298  C   ALA B 264     -55.413   4.031  -1.474  1.00  0.890          C  
ATOM   4299  O   ALA B 264     -55.068   5.178  -1.181  1.00  0.880          O  
ATOM   4300  CB  ALA B 264     -56.301   2.529   0.319  1.00  1.330          C  
ATOM   4301  H   ALA B 264     -57.596   1.672  -1.635  1.00  1.190          H  
ATOM   4302  HA  ALA B 264     -57.281   4.240  -0.458  1.00  1.120          H  
ATOM   4303 1HB  ALA B 264     -55.745   3.076   1.064  1.00  1.590          H  
ATOM   4304 2HB  ALA B 264     -57.212   2.140   0.759  1.00  1.590          H  
ATOM   4305 3HB  ALA B 264     -55.709   1.711  -0.066  1.00  1.590          H  
ATOM   4306  N   LEU B 265     -54.752   3.287  -2.373  1.00  0.890          N  
ATOM   4307  CA  LEU B 265     -53.595   3.810  -3.092  1.00  0.880          C  
ATOM   4308  C   LEU B 265     -53.987   4.975  -3.985  1.00  0.910          C  
ATOM   4309  O   LEU B 265     -53.281   5.982  -4.026  1.00  0.900          O  
ATOM   4310  CB  LEU B 265     -52.968   2.700  -3.941  1.00  1.240          C  
ATOM   4311  CG  LEU B 265     -52.203   1.620  -3.192  1.00  1.240          C  
ATOM   4312  CD1 LEU B 265     -52.001   0.462  -4.094  1.00  1.240          C  
ATOM   4313  CD2 LEU B 265     -50.821   2.162  -2.805  1.00  1.240          C  
ATOM   4314  H   LEU B 265     -55.044   2.317  -2.531  1.00  1.070          H  
ATOM   4315  HA  LEU B 265     -52.875   4.168  -2.362  1.00  1.060          H  
ATOM   4316 1HB  LEU B 265     -53.765   2.210  -4.490  1.00  1.480          H  
ATOM   4317 2HB  LEU B 265     -52.292   3.151  -4.664  1.00  1.480          H  
ATOM   4318  HG  LEU B 265     -52.756   1.309  -2.312  1.00  1.480          H  
ATOM   4319 1HD1 LEU B 265     -51.444  -0.311  -3.592  1.00  1.480          H  
ATOM   4320 2HD1 LEU B 265     -52.961   0.074  -4.392  1.00  1.480          H  
ATOM   4321 3HD1 LEU B 265     -51.466   0.784  -4.953  1.00  1.480          H  
ATOM   4322 1HD2 LEU B 265     -50.261   1.395  -2.290  1.00  1.480          H  
ATOM   4323 2HD2 LEU B 265     -50.290   2.446  -3.696  1.00  1.480          H  
ATOM   4324 3HD2 LEU B 265     -50.918   3.029  -2.164  1.00  1.480          H  
ATOM   4325  N   LEU B 266     -55.116   4.865  -4.688  1.00  0.960          N  
ATOM   4326  CA  LEU B 266     -55.560   5.957  -5.540  1.00  1.000          C  
ATOM   4327  C   LEU B 266     -55.894   7.177  -4.696  1.00  0.970          C  
ATOM   4328  O   LEU B 266     -55.586   8.311  -5.080  1.00  0.990          O  
ATOM   4329  CB  LEU B 266     -56.795   5.528  -6.340  1.00  1.380          C  
ATOM   4330  CG  LEU B 266     -56.585   4.454  -7.446  1.00  1.380          C  
ATOM   4331  CD1 LEU B 266     -57.949   3.977  -7.932  1.00  1.380          C  
ATOM   4332  CD2 LEU B 266     -55.788   5.041  -8.612  1.00  1.380          C  
ATOM   4333  H   LEU B 266     -55.645   3.987  -4.662  1.00  1.150          H  
ATOM   4334  HA  LEU B 266     -54.750   6.225  -6.212  1.00  1.200          H  
ATOM   4335 1HB  LEU B 266     -57.525   5.129  -5.636  1.00  1.660          H  
ATOM   4336 2HB  LEU B 266     -57.222   6.408  -6.807  1.00  1.660          H  
ATOM   4337  HG  LEU B 266     -56.045   3.605  -7.037  1.00  1.660          H  
ATOM   4338 1HD1 LEU B 266     -57.814   3.220  -8.698  1.00  1.660          H  
ATOM   4339 2HD1 LEU B 266     -58.501   3.549  -7.098  1.00  1.660          H  
ATOM   4340 3HD1 LEU B 266     -58.507   4.814  -8.345  1.00  1.660          H  
ATOM   4341 1HD2 LEU B 266     -55.659   4.277  -9.375  1.00  1.660          H  
ATOM   4342 2HD2 LEU B 266     -56.326   5.889  -9.035  1.00  1.660          H  
ATOM   4343 3HD2 LEU B 266     -54.808   5.372  -8.278  1.00  1.660          H  
ATOM   4344  N   ALA B 267     -56.529   6.953  -3.540  1.00  0.940          N  
ATOM   4345  CA  ALA B 267     -56.863   8.043  -2.648  1.00  0.930          C  
ATOM   4346  C   ALA B 267     -55.599   8.731  -2.161  1.00  0.910          C  
ATOM   4347  O   ALA B 267     -55.533   9.964  -2.136  1.00  0.940          O  
ATOM   4348  CB  ALA B 267     -57.666   7.527  -1.470  1.00  1.310          C  
ATOM   4349  H   ALA B 267     -56.808   6.000  -3.293  1.00  1.130          H  
ATOM   4350  HA  ALA B 267     -57.451   8.769  -3.201  1.00  1.120          H  
ATOM   4351 1HB  ALA B 267     -57.926   8.353  -0.813  1.00  1.570          H  
ATOM   4352 2HB  ALA B 267     -58.573   7.045  -1.835  1.00  1.570          H  
ATOM   4353 3HB  ALA B 267     -57.070   6.804  -0.922  1.00  1.570          H  
ATOM   4354  N   LEU B 268     -54.568   7.936  -1.842  1.00  0.880          N  
ATOM   4355  CA  LEU B 268     -53.305   8.467  -1.372  1.00  0.880          C  
ATOM   4356  C   LEU B 268     -52.638   9.285  -2.475  1.00  0.910          C  
ATOM   4357  O   LEU B 268     -52.122  10.371  -2.204  1.00  0.900          O  
ATOM   4358  CB  LEU B 268     -52.393   7.316  -0.886  1.00  1.230          C  
ATOM   4359  CG  LEU B 268     -50.981   7.695  -0.295  1.00  1.230          C  
ATOM   4360  CD1 LEU B 268     -51.172   8.621   0.922  1.00  1.230          C  
ATOM   4361  CD2 LEU B 268     -50.206   6.386   0.130  1.00  1.230          C  
ATOM   4362  H   LEU B 268     -54.702   6.921  -1.846  1.00  1.060          H  
ATOM   4363  HA  LEU B 268     -53.523   9.122  -0.534  1.00  1.060          H  
ATOM   4364 1HB  LEU B 268     -52.928   6.751  -0.140  1.00  1.480          H  
ATOM   4365 2HB  LEU B 268     -52.235   6.658  -1.722  1.00  1.480          H  
ATOM   4366  HG  LEU B 268     -50.406   8.224  -1.048  1.00  1.480          H  
ATOM   4367 1HD1 LEU B 268     -50.224   8.895   1.331  1.00  1.480          H  
ATOM   4368 2HD1 LEU B 268     -51.688   9.527   0.631  1.00  1.480          H  
ATOM   4369 3HD1 LEU B 268     -51.752   8.102   1.685  1.00  1.480          H  
ATOM   4370 1HD2 LEU B 268     -49.231   6.650   0.532  1.00  1.480          H  
ATOM   4371 2HD2 LEU B 268     -50.780   5.852   0.894  1.00  1.480          H  
ATOM   4372 3HD2 LEU B 268     -50.070   5.736  -0.725  1.00  1.480          H  
ATOM   4373  N   GLU B 269     -52.651   8.787  -3.721  1.00  0.950          N  
ATOM   4374  CA  GLU B 269     -52.064   9.534  -4.826  1.00  1.000          C  
ATOM   4375  C   GLU B 269     -52.730  10.888  -4.989  1.00  1.030          C  
ATOM   4376  O   GLU B 269     -52.038  11.903  -5.114  1.00  1.040          O  
ATOM   4377  CB  GLU B 269     -52.193   8.773  -6.156  1.00  1.380          C  
ATOM   4378  CG  GLU B 269     -51.578   9.500  -7.375  1.00  1.380          C  
ATOM   4379  CD  GLU B 269     -51.727   8.736  -8.680  1.00  1.380          C  
ATOM   4380  OE1 GLU B 269     -52.202   7.625  -8.655  1.00  1.380          O  
ATOM   4381  OE2 GLU B 269     -51.376   9.279  -9.702  1.00  1.380          O  
ATOM   4382  H   GLU B 269     -53.050   7.858  -3.889  1.00  1.140          H  
ATOM   4383  HA  GLU B 269     -51.015   9.705  -4.613  1.00  1.200          H  
ATOM   4384 1HB  GLU B 269     -51.714   7.808  -6.074  1.00  1.660          H  
ATOM   4385 2HB  GLU B 269     -53.246   8.593  -6.369  1.00  1.660          H  
ATOM   4386 1HG  GLU B 269     -52.050  10.475  -7.493  1.00  1.660          H  
ATOM   4387 2HG  GLU B 269     -50.515   9.667  -7.178  1.00  1.660          H  
ATOM   4388  N   ARG B 270     -54.067  10.919  -4.993  1.00  1.050          N  
ATOM   4389  CA  ARG B 270     -54.764  12.183  -5.179  1.00  1.100          C  
ATOM   4390  C   ARG B 270     -54.463  13.140  -4.041  1.00  1.050          C  
ATOM   4391  O   ARG B 270     -54.206  14.328  -4.259  1.00  1.070          O  
ATOM   4392  CB  ARG B 270     -56.267  11.974  -5.246  1.00  1.520          C  
ATOM   4393  CG  ARG B 270     -56.779  11.283  -6.499  1.00  1.520          C  
ATOM   4394  CD  ARG B 270     -58.259  11.411  -6.623  1.00  1.520          C  
ATOM   4395  NE  ARG B 270     -58.982  10.778  -5.506  1.00  1.520          N  
ATOM   4396  CZ  ARG B 270     -59.383   9.483  -5.436  1.00  1.520          C  
ATOM   4397  NH1 ARG B 270     -59.140   8.634  -6.413  1.00  1.520          N  
ATOM   4398  NH2 ARG B 270     -60.042   9.071  -4.364  1.00  1.520          N  
ATOM   4399  H   ARG B 270     -54.592  10.042  -4.896  1.00  1.260          H  
ATOM   4400  HA  ARG B 270     -54.427  12.631  -6.113  1.00  1.320          H  
ATOM   4401 1HB  ARG B 270     -56.573  11.363  -4.394  1.00  1.820          H  
ATOM   4402 2HB  ARG B 270     -56.771  12.936  -5.159  1.00  1.820          H  
ATOM   4403 1HG  ARG B 270     -56.316  11.735  -7.374  1.00  1.820          H  
ATOM   4404 2HG  ARG B 270     -56.522  10.228  -6.460  1.00  1.820          H  
ATOM   4405 1HD  ARG B 270     -58.521  12.470  -6.635  1.00  1.820          H  
ATOM   4406 2HD  ARG B 270     -58.587  10.957  -7.555  1.00  1.820          H  
ATOM   4407  HE  ARG B 270     -59.212  11.371  -4.720  1.00  1.820          H  
ATOM   4408 1HH1 ARG B 270     -58.641   8.931  -7.238  1.00  1.820          H  
ATOM   4409 2HH1 ARG B 270     -59.471   7.682  -6.338  1.00  1.820          H  
ATOM   4410 1HH2 ARG B 270     -60.238   9.719  -3.612  1.00  1.820          H  
ATOM   4411 2HH2 ARG B 270     -60.352   8.111  -4.297  1.00  1.820          H  
ATOM   4412  N   LYS B 271     -54.477  12.610  -2.820  1.00  0.980          N  
ATOM   4413  CA  LYS B 271     -54.241  13.389  -1.629  1.00  0.940          C  
ATOM   4414  C   LYS B 271     -52.893  14.070  -1.671  1.00  0.920          C  
ATOM   4415  O   LYS B 271     -52.788  15.284  -1.469  1.00  0.940          O  
ATOM   4416  CB  LYS B 271     -54.296  12.448  -0.427  1.00  1.330          C  
ATOM   4417  CG  LYS B 271     -54.076  13.047   0.914  1.00  1.330          C  
ATOM   4418  CD  LYS B 271     -54.131  11.943   1.966  1.00  1.330          C  
ATOM   4419  CE  LYS B 271     -54.000  12.490   3.352  1.00  1.330          C  
ATOM   4420  NZ  LYS B 271     -52.673  13.046   3.623  1.00  1.330          N  
ATOM   4421  H   LYS B 271     -54.710  11.619  -2.701  1.00  1.180          H  
ATOM   4422  HA  LYS B 271     -55.015  14.151  -1.550  1.00  1.130          H  
ATOM   4423 1HB  LYS B 271     -55.266  11.951  -0.412  1.00  1.600          H  
ATOM   4424 2HB  LYS B 271     -53.551  11.671  -0.553  1.00  1.600          H  
ATOM   4425 1HG  LYS B 271     -53.104  13.540   0.945  1.00  1.600          H  
ATOM   4426 2HG  LYS B 271     -54.853  13.785   1.115  1.00  1.600          H  
ATOM   4427 1HD  LYS B 271     -55.082  11.405   1.892  1.00  1.600          H  
ATOM   4428 2HD  LYS B 271     -53.324  11.232   1.790  1.00  1.600          H  
ATOM   4429 1HE  LYS B 271     -54.746  13.267   3.501  1.00  1.600          H  
ATOM   4430 2HE  LYS B 271     -54.167  11.702   4.054  1.00  1.600          H  
ATOM   4431 1HZ  LYS B 271     -52.686  13.388   4.587  1.00  1.600          H  
ATOM   4432 2HZ  LYS B 271     -51.972  12.335   3.527  1.00  1.600          H  
ATOM   4433 3HZ  LYS B 271     -52.464  13.805   3.010  1.00  1.600          H  
ATOM   4434  N   LEU B 272     -51.854  13.282  -1.904  1.00  0.900          N  
ATOM   4435  CA  LEU B 272     -50.512  13.806  -1.900  1.00  0.890          C  
ATOM   4436  C   LEU B 272     -50.251  14.755  -3.057  1.00  0.950          C  
ATOM   4437  O   LEU B 272     -49.530  15.748  -2.895  1.00  0.980          O  
ATOM   4438  CB  LEU B 272     -49.531  12.650  -1.932  1.00  1.250          C  
ATOM   4439  CG  LEU B 272     -49.470  11.747  -0.668  1.00  1.250          C  
ATOM   4440  CD1 LEU B 272     -48.620  10.576  -0.970  1.00  1.250          C  
ATOM   4441  CD2 LEU B 272     -48.874  12.495   0.511  1.00  1.250          C  
ATOM   4442  H   LEU B 272     -52.010  12.283  -2.076  1.00  1.080          H  
ATOM   4443  HA  LEU B 272     -50.375  14.370  -0.985  1.00  1.070          H  
ATOM   4444 1HB  LEU B 272     -49.778  12.018  -2.788  1.00  1.500          H  
ATOM   4445 2HB  LEU B 272     -48.562  13.070  -2.078  1.00  1.500          H  
ATOM   4446  HG  LEU B 272     -50.471  11.399  -0.419  1.00  1.500          H  
ATOM   4447 1HD1 LEU B 272     -48.584   9.943  -0.097  1.00  1.500          H  
ATOM   4448 2HD1 LEU B 272     -49.041  10.027  -1.806  1.00  1.500          H  
ATOM   4449 3HD1 LEU B 272     -47.626  10.914  -1.220  1.00  1.500          H  
ATOM   4450 1HD2 LEU B 272     -48.825  11.829   1.372  1.00  1.500          H  
ATOM   4451 2HD2 LEU B 272     -47.877  12.818   0.245  1.00  1.500          H  
ATOM   4452 3HD2 LEU B 272     -49.480  13.356   0.766  1.00  1.500          H  
ATOM   4453  N   ALA B 273     -50.804  14.453  -4.241  1.00  0.980          N  
ATOM   4454  CA  ALA B 273     -50.591  15.312  -5.394  1.00  1.050          C  
ATOM   4455  C   ALA B 273     -51.169  16.710  -5.159  1.00  1.110          C  
ATOM   4456  O   ALA B 273     -50.526  17.711  -5.486  1.00  1.160          O  
ATOM   4457  CB  ALA B 273     -51.220  14.687  -6.621  1.00  1.440          C  
ATOM   4458  H   ALA B 273     -51.365  13.603  -4.365  1.00  1.180          H  
ATOM   4459  HA  ALA B 273     -49.518  15.404  -5.556  1.00  1.260          H  
ATOM   4460 1HB  ALA B 273     -51.033  15.321  -7.485  1.00  1.730          H  
ATOM   4461 2HB  ALA B 273     -50.781  13.700  -6.788  1.00  1.730          H  
ATOM   4462 3HB  ALA B 273     -52.297  14.587  -6.462  1.00  1.730          H  
ATOM   4463  N   ASP B 274     -52.358  16.780  -4.540  1.00  1.120          N  
ATOM   4464  CA  ASP B 274     -53.021  18.054  -4.257  1.00  1.200          C  
ATOM   4465  C   ASP B 274     -52.470  18.764  -3.018  1.00  1.150          C  
ATOM   4466  O   ASP B 274     -52.519  19.998  -2.903  1.00  1.210          O  
ATOM   4467  CB  ASP B 274     -54.523  17.843  -4.092  1.00  1.650          C  
ATOM   4468  CG  ASP B 274     -55.253  17.458  -5.389  1.00  1.650          C  
ATOM   4469  OD1 ASP B 274     -54.749  17.698  -6.466  1.00  1.650          O  
ATOM   4470  OD2 ASP B 274     -56.335  16.938  -5.277  1.00  1.650          O  
ATOM   4471  H   ASP B 274     -52.866  15.912  -4.330  1.00  1.340          H  
ATOM   4472  HA  ASP B 274     -52.864  18.706  -5.115  1.00  1.440          H  
ATOM   4473 1HB  ASP B 274     -54.680  17.039  -3.363  1.00  1.980          H  
ATOM   4474 2HB  ASP B 274     -54.974  18.744  -3.685  1.00  1.980          H  
ATOM   4475  N   ASP B 275     -51.918  18.005  -2.080  1.00  1.110          N  
ATOM   4476  CA  ASP B 275     -51.425  18.595  -0.855  1.00  1.080          C  
ATOM   4477  C   ASP B 275     -50.109  19.319  -1.073  1.00  1.070          C  
ATOM   4478  O   ASP B 275     -49.010  18.752  -1.002  1.00  1.040          O  
ATOM   4479  CB  ASP B 275     -51.252  17.514   0.209  1.00  1.520          C  
ATOM   4480  CG  ASP B 275     -50.802  18.025   1.576  1.00  1.520          C  
ATOM   4481  OD1 ASP B 275     -50.418  19.185   1.714  1.00  1.520          O  
ATOM   4482  OD2 ASP B 275     -50.837  17.220   2.499  1.00  1.520          O  
ATOM   4483  H   ASP B 275     -51.928  16.987  -2.169  1.00  1.330          H  
ATOM   4484  HA  ASP B 275     -52.160  19.317  -0.502  1.00  1.300          H  
ATOM   4485 1HB  ASP B 275     -52.201  16.990   0.334  1.00  1.830          H  
ATOM   4486 2HB  ASP B 275     -50.531  16.780  -0.149  1.00  1.830          H  
ATOM   4487  N   GLU B 276     -50.234  20.624  -1.263  1.00  1.200          N  
ATOM   4488  CA  GLU B 276     -49.110  21.509  -1.533  1.00  1.330          C  
ATOM   4489  C   GLU B 276     -48.066  21.521  -0.414  1.00  1.230          C  
ATOM   4490  O   GLU B 276     -46.955  21.991  -0.641  1.00  1.260          O  
ATOM   4491  CB  GLU B 276     -49.587  22.943  -1.801  1.00  1.810          C  
ATOM   4492  CG  GLU B 276     -50.174  23.681  -0.599  1.00  1.810          C  
ATOM   4493  CD  GLU B 276     -50.656  25.062  -0.949  1.00  1.810          C  
ATOM   4494  OE1 GLU B 276     -50.438  25.484  -2.060  1.00  1.810          O  
ATOM   4495  OE2 GLU B 276     -51.244  25.695  -0.108  1.00  1.810          O  
ATOM   4496  H   GLU B 276     -51.189  20.973  -1.342  1.00  1.440          H  
ATOM   4497  HA  GLU B 276     -48.618  21.150  -2.436  1.00  1.600          H  
ATOM   4498 1HB  GLU B 276     -48.752  23.534  -2.176  1.00  2.170          H  
ATOM   4499 2HB  GLU B 276     -50.350  22.925  -2.581  1.00  2.170          H  
ATOM   4500 1HG  GLU B 276     -51.004  23.104  -0.194  1.00  2.170          H  
ATOM   4501 2HG  GLU B 276     -49.418  23.761   0.171  1.00  2.170          H  
ATOM   4502  N   GLN B 277     -48.437  21.081   0.802  1.00  1.240          N  
ATOM   4503  CA  GLN B 277     -47.510  21.068   1.928  1.00  1.250          C  
ATOM   4504  C   GLN B 277     -46.834  19.717   2.139  1.00  1.150          C  
ATOM   4505  O   GLN B 277     -46.105  19.535   3.117  1.00  1.220          O  
ATOM   4506  CB  GLN B 277     -48.180  21.498   3.223  1.00  1.750          C  
ATOM   4507  CG  GLN B 277     -48.594  22.907   3.275  1.00  1.750          C  
ATOM   4508  CD  GLN B 277     -49.141  23.270   4.627  1.00  1.750          C  
ATOM   4509  OE1 GLN B 277     -48.673  22.760   5.650  1.00  1.750          O  
ATOM   4510  NE2 GLN B 277     -50.128  24.148   4.657  1.00  1.750          N  
ATOM   4511  H   GLN B 277     -49.364  20.649   0.938  1.00  1.490          H  
ATOM   4512  HA  GLN B 277     -46.725  21.793   1.720  1.00  1.500          H  
ATOM   4513 1HB  GLN B 277     -49.093  20.928   3.321  1.00  2.100          H  
ATOM   4514 2HB  GLN B 277     -47.542  21.273   4.069  1.00  2.100          H  
ATOM   4515 1HG  GLN B 277     -47.734  23.498   3.075  1.00  2.100          H  
ATOM   4516 2HG  GLN B 277     -49.362  23.084   2.523  1.00  2.100          H  
ATOM   4517 1HE2 GLN B 277     -50.529  24.424   5.533  1.00  2.100          H  
ATOM   4518 2HE2 GLN B 277     -50.483  24.540   3.805  1.00  2.100          H  
ATOM   4519  N   SER B 278     -47.118  18.742   1.286  1.00  1.010          N  
ATOM   4520  CA  SER B 278     -46.458  17.455   1.417  1.00  0.940          C  
ATOM   4521  C   SER B 278     -45.274  17.416   0.487  1.00  0.860          C  
ATOM   4522  O   SER B 278     -45.362  17.831  -0.679  1.00  0.840          O  
ATOM   4523  CB  SER B 278     -47.338  16.278   1.105  1.00  1.340          C  
ATOM   4524  OG  SER B 278     -46.553  15.105   1.140  1.00  1.340          O  
ATOM   4525  H   SER B 278     -47.764  18.910   0.509  1.00  1.210          H  
ATOM   4526  HA  SER B 278     -46.095  17.346   2.439  1.00  1.130          H  
ATOM   4527 1HB  SER B 278     -48.148  16.211   1.830  1.00  1.610          H  
ATOM   4528 2HB  SER B 278     -47.787  16.401   0.116  1.00  1.610          H  
ATOM   4529  HG  SER B 278     -47.135  14.404   0.829  1.00  1.610          H  
ATOM   4530  N   GLY B 279     -44.167  16.886   0.991  1.00  0.860          N  
ATOM   4531  CA  GLY B 279     -42.944  16.747   0.219  1.00  0.800          C  
ATOM   4532  C   GLY B 279     -42.903  15.490  -0.639  1.00  0.750          C  
ATOM   4533  O   GLY B 279     -41.946  15.307  -1.399  1.00  0.720          O  
ATOM   4534  H   GLY B 279     -44.185  16.578   1.953  1.00  1.030          H  
ATOM   4535 1HA  GLY B 279     -42.811  17.624  -0.414  1.00  0.960          H  
ATOM   4536 2HA  GLY B 279     -42.102  16.732   0.903  1.00  0.960          H  
ATOM   4537  N   VAL B 280     -43.926  14.620  -0.523  1.00  0.790          N  
ATOM   4538  CA  VAL B 280     -43.931  13.370  -1.288  1.00  0.820          C  
ATOM   4539  C   VAL B 280     -45.212  13.137  -2.056  1.00  0.810          C  
ATOM   4540  O   VAL B 280     -46.254  13.713  -1.756  1.00  0.820          O  
ATOM   4541  CB  VAL B 280     -43.694  12.132  -0.395  1.00  1.140          C  
ATOM   4542  CG1 VAL B 280     -42.358  12.247   0.314  1.00  1.140          C  
ATOM   4543  CG2 VAL B 280     -44.841  11.943   0.558  1.00  1.140          C  
ATOM   4544  H   VAL B 280     -44.705  14.854   0.092  1.00  0.950          H  
ATOM   4545  HA  VAL B 280     -43.143  13.421  -2.020  1.00  0.980          H  
ATOM   4546  HB  VAL B 280     -43.629  11.248  -1.028  1.00  1.360          H  
ATOM   4547 1HG1 VAL B 280     -42.202  11.359   0.897  1.00  1.360          H  
ATOM   4548 2HG1 VAL B 280     -41.569  12.337  -0.407  1.00  1.360          H  
ATOM   4549 3HG1 VAL B 280     -42.348  13.109   0.966  1.00  1.360          H  
ATOM   4550 1HG2 VAL B 280     -44.648  11.062   1.140  1.00  1.360          H  
ATOM   4551 2HG2 VAL B 280     -44.937  12.805   1.200  1.00  1.360          H  
ATOM   4552 3HG2 VAL B 280     -45.761  11.809   0.011  1.00  1.360          H  
ATOM   4553  N   GLU B 281     -45.117  12.217  -3.003  1.00  0.800          N  
ATOM   4554  CA  GLU B 281     -46.211  11.817  -3.863  1.00  0.800          C  
ATOM   4555  C   GLU B 281     -46.132  10.325  -4.164  1.00  0.790          C  
ATOM   4556  O   GLU B 281     -45.048   9.747  -4.264  1.00  0.810          O  
ATOM   4557  CB  GLU B 281     -46.175  12.645  -5.143  1.00  1.120          C  
ATOM   4558  CG  GLU B 281     -47.391  12.522  -6.039  1.00  1.120          C  
ATOM   4559  CD  GLU B 281     -47.290  13.432  -7.214  1.00  1.120          C  
ATOM   4560  OE1 GLU B 281     -46.320  14.134  -7.300  1.00  1.120          O  
ATOM   4561  OE2 GLU B 281     -48.146  13.399  -8.064  1.00  1.120          O  
ATOM   4562  H   GLU B 281     -44.192  11.806  -3.145  1.00  0.960          H  
ATOM   4563  HA  GLU B 281     -47.145  12.003  -3.357  1.00  0.960          H  
ATOM   4564 1HB  GLU B 281     -46.052  13.692  -4.885  1.00  1.340          H  
ATOM   4565 2HB  GLU B 281     -45.303  12.352  -5.730  1.00  1.340          H  
ATOM   4566 1HG  GLU B 281     -47.484  11.498  -6.401  1.00  1.340          H  
ATOM   4567 2HG  GLU B 281     -48.288  12.762  -5.459  1.00  1.340          H  
ATOM   4568  N   LEU B 282     -47.285   9.675  -4.240  1.00  0.820          N  
ATOM   4569  CA  LEU B 282     -47.313   8.249  -4.533  1.00  0.850          C  
ATOM   4570  C   LEU B 282     -47.193   8.012  -6.021  1.00  0.920          C  
ATOM   4571  O   LEU B 282     -47.932   8.609  -6.803  1.00  0.990          O  
ATOM   4572  CB  LEU B 282     -48.636   7.632  -4.048  1.00  1.180          C  
ATOM   4573  CG  LEU B 282     -48.829   6.100  -4.239  1.00  1.180          C  
ATOM   4574  CD1 LEU B 282     -47.887   5.336  -3.342  1.00  1.180          C  
ATOM   4575  CD2 LEU B 282     -50.248   5.749  -3.950  1.00  1.180          C  
ATOM   4576  H   LEU B 282     -48.153  10.190  -4.170  1.00  0.980          H  
ATOM   4577  HA  LEU B 282     -46.465   7.773  -4.056  1.00  1.020          H  
ATOM   4578 1HB  LEU B 282     -48.755   7.849  -2.990  1.00  1.410          H  
ATOM   4579 2HB  LEU B 282     -49.435   8.109  -4.581  1.00  1.410          H  
ATOM   4580  HG  LEU B 282     -48.607   5.830  -5.270  1.00  1.410          H  
ATOM   4581 1HD1 LEU B 282     -48.033   4.282  -3.487  1.00  1.410          H  
ATOM   4582 2HD1 LEU B 282     -46.887   5.581  -3.571  1.00  1.410          H  
ATOM   4583 3HD1 LEU B 282     -48.090   5.591  -2.304  1.00  1.410          H  
ATOM   4584 1HD2 LEU B 282     -50.402   4.698  -4.101  1.00  1.410          H  
ATOM   4585 2HD2 LEU B 282     -50.492   6.003  -2.944  1.00  1.410          H  
ATOM   4586 3HD2 LEU B 282     -50.889   6.296  -4.619  1.00  1.410          H  
ATOM   4587  N   LYS B 283     -46.285   7.123  -6.412  1.00  0.930          N  
ATOM   4588  CA  LYS B 283     -46.120   6.776  -7.817  1.00  1.030          C  
ATOM   4589  C   LYS B 283     -46.031   5.268  -8.019  1.00  1.000          C  
ATOM   4590  O   LYS B 283     -45.531   4.536  -7.160  1.00  1.020          O  
ATOM   4591  CB  LYS B 283     -44.856   7.425  -8.416  1.00  1.400          C  
ATOM   4592  CG  LYS B 283     -44.798   8.960  -8.390  1.00  1.400          C  
ATOM   4593  CD  LYS B 283     -45.820   9.597  -9.334  1.00  1.400          C  
ATOM   4594  CE  LYS B 283     -45.690  11.106  -9.351  1.00  1.400          C  
ATOM   4595  NZ  LYS B 283     -46.807  11.754 -10.131  1.00  1.400          N  
ATOM   4596  H   LYS B 283     -45.692   6.685  -5.698  1.00  1.120          H  
ATOM   4597  HA  LYS B 283     -46.996   7.121  -8.364  1.00  1.240          H  
ATOM   4598 1HB  LYS B 283     -43.982   7.068  -7.872  1.00  1.680          H  
ATOM   4599 2HB  LYS B 283     -44.749   7.102  -9.452  1.00  1.680          H  
ATOM   4600 1HG  LYS B 283     -44.977   9.318  -7.372  1.00  1.680          H  
ATOM   4601 2HG  LYS B 283     -43.802   9.278  -8.694  1.00  1.680          H  
ATOM   4602 1HD  LYS B 283     -45.688   9.212 -10.344  1.00  1.680          H  
ATOM   4603 2HD  LYS B 283     -46.828   9.363  -9.003  1.00  1.680          H  
ATOM   4604 1HE  LYS B 283     -45.699  11.467  -8.333  1.00  1.680          H  
ATOM   4605 2HE  LYS B 283     -44.740  11.376  -9.807  1.00  1.680          H  
ATOM   4606 1HZ  LYS B 283     -46.695  12.770 -10.135  1.00  1.680          H  
ATOM   4607 2HZ  LYS B 283     -46.796  11.422 -11.075  1.00  1.680          H  
ATOM   4608 3HZ  LYS B 283     -47.703  11.509  -9.702  1.00  1.680          H  
ATOM   4609  N   LYS B 284     -46.525   4.796  -9.165  1.00  1.010          N  
ATOM   4610  CA  LYS B 284     -46.370   3.389  -9.517  1.00  1.060          C  
ATOM   4611  C   LYS B 284     -45.285   3.260 -10.575  1.00  1.300          C  
ATOM   4612  O   LYS B 284     -45.346   3.930 -11.612  1.00  1.470          O  
ATOM   4613  CB  LYS B 284     -47.659   2.774 -10.064  1.00  1.460          C  
ATOM   4614  CG  LYS B 284     -47.529   1.266 -10.349  1.00  1.460          C  
ATOM   4615  CD  LYS B 284     -48.804   0.663 -10.917  1.00  1.460          C  
ATOM   4616  CE  LYS B 284     -48.641  -0.839 -11.133  1.00  1.460          C  
ATOM   4617  NZ  LYS B 284     -49.862  -1.460 -11.736  1.00  1.460          N  
ATOM   4618  H   LYS B 284     -46.970   5.427  -9.818  1.00  1.210          H  
ATOM   4619  HA  LYS B 284     -46.054   2.828  -8.640  1.00  1.270          H  
ATOM   4620 1HB  LYS B 284     -48.461   2.922  -9.356  1.00  1.760          H  
ATOM   4621 2HB  LYS B 284     -47.937   3.271 -10.990  1.00  1.760          H  
ATOM   4622 1HG  LYS B 284     -46.722   1.094 -11.060  1.00  1.760          H  
ATOM   4623 2HG  LYS B 284     -47.276   0.754  -9.414  1.00  1.760          H  
ATOM   4624 1HD  LYS B 284     -49.631   0.846 -10.249  1.00  1.760          H  
ATOM   4625 2HD  LYS B 284     -49.025   1.135 -11.873  1.00  1.760          H  
ATOM   4626 1HE  LYS B 284     -47.791  -1.013 -11.794  1.00  1.760          H  
ATOM   4627 2HE  LYS B 284     -48.441  -1.314 -10.170  1.00  1.760          H  
ATOM   4628 1HZ  LYS B 284     -49.710  -2.452 -11.860  1.00  1.760          H  
ATOM   4629 2HZ  LYS B 284     -50.653  -1.316 -11.125  1.00  1.760          H  
ATOM   4630 3HZ  LYS B 284     -50.050  -1.036 -12.634  1.00  1.760          H  
ATOM   4631  N   PHE B 285     -44.285   2.437 -10.302  1.00  1.370          N  
ATOM   4632  CA  PHE B 285     -43.212   2.193 -11.257  1.00  1.640          C  
ATOM   4633  C   PHE B 285     -42.452   0.926 -10.900  1.00  1.630          C  
ATOM   4634  O   PHE B 285     -42.416   0.526  -9.747  1.00  1.600          O  
ATOM   4635  CB  PHE B 285     -42.279   3.393 -11.292  1.00  2.190          C  
ATOM   4636  CG  PHE B 285     -41.679   3.715  -9.961  1.00  2.190          C  
ATOM   4637  CD1 PHE B 285     -40.459   3.201  -9.600  1.00  2.190          C  
ATOM   4638  CD2 PHE B 285     -42.350   4.531  -9.053  1.00  2.190          C  
ATOM   4639  CE1 PHE B 285     -39.922   3.492  -8.385  1.00  2.190          C  
ATOM   4640  CE2 PHE B 285     -41.800   4.829  -7.840  1.00  2.190          C  
ATOM   4641  CZ  PHE B 285     -40.577   4.308  -7.512  1.00  2.190          C  
ATOM   4642  H   PHE B 285     -44.309   1.941  -9.404  1.00  1.640          H  
ATOM   4643  HA  PHE B 285     -43.654   2.062 -12.246  1.00  1.970          H  
ATOM   4644 1HB  PHE B 285     -41.472   3.209 -11.994  1.00  2.630          H  
ATOM   4645 2HB  PHE B 285     -42.825   4.262 -11.641  1.00  2.630          H  
ATOM   4646  HD1 PHE B 285     -39.914   2.554 -10.286  1.00  2.630          H  
ATOM   4647  HD2 PHE B 285     -43.318   4.937  -9.319  1.00  2.630          H  
ATOM   4648  HE1 PHE B 285     -38.955   3.073  -8.105  1.00  2.630          H  
ATOM   4649  HE2 PHE B 285     -42.328   5.467  -7.129  1.00  2.630          H  
ATOM   4650  HZ  PHE B 285     -40.119   4.534  -6.548  1.00  2.630          H  
ATOM   4651  N   GLY B 286     -41.825   0.263 -11.875  1.00  1.730          N  
ATOM   4652  CA  GLY B 286     -40.992  -0.894 -11.514  1.00  1.840          C  
ATOM   4653  C   GLY B 286     -41.866  -2.025 -10.962  1.00  1.720          C  
ATOM   4654  O   GLY B 286     -41.422  -2.828 -10.143  1.00  1.750          O  
ATOM   4655  H   GLY B 286     -41.882   0.578 -12.834  1.00  2.080          H  
ATOM   4656 1HA  GLY B 286     -40.448  -1.245 -12.392  1.00  2.210          H  
ATOM   4657 2HA  GLY B 286     -40.248  -0.602 -10.772  1.00  2.210          H  
ATOM   4658  N   ASN B 287     -43.129  -2.041 -11.385  1.00  1.660          N  
ATOM   4659  CA  ASN B 287     -44.164  -2.961 -10.934  1.00  1.640          C  
ATOM   4660  C   ASN B 287     -44.475  -2.874  -9.425  1.00  1.420          C  
ATOM   4661  O   ASN B 287     -45.018  -3.826  -8.858  1.00  1.490          O  
ATOM   4662  CB  ASN B 287     -43.805  -4.385 -11.317  1.00  2.300          C  
ATOM   4663  CG  ASN B 287     -43.694  -4.558 -12.801  1.00  2.300          C  
ATOM   4664  OD1 ASN B 287     -44.489  -4.007 -13.577  1.00  2.300          O  
ATOM   4665  ND2 ASN B 287     -42.714  -5.318 -13.222  1.00  2.300          N  
ATOM   4666  H   ASN B 287     -43.393  -1.376 -12.097  1.00  1.990          H  
ATOM   4667  HA  ASN B 287     -45.086  -2.699 -11.454  1.00  1.970          H  
ATOM   4668 1HB  ASN B 287     -42.872  -4.685 -10.849  1.00  2.760          H  
ATOM   4669 2HB  ASN B 287     -44.578  -5.060 -10.949  1.00  2.760          H  
ATOM   4670 1HD2 ASN B 287     -42.586  -5.475 -14.202  1.00  2.760          H  
ATOM   4671 2HD2 ASN B 287     -42.093  -5.743 -12.562  1.00  2.760          H  
ATOM   4672  N   SER B 288     -44.258  -1.708  -8.797  1.00  1.270          N  
ATOM   4673  CA  SER B 288     -44.599  -1.526  -7.384  1.00  1.140          C  
ATOM   4674  C   SER B 288     -45.045  -0.105  -7.054  1.00  1.030          C  
ATOM   4675  O   SER B 288     -44.879   0.837  -7.837  1.00  1.070          O  
ATOM   4676  CB  SER B 288     -43.420  -1.856  -6.470  1.00  1.650          C  
ATOM   4677  OG  SER B 288     -42.363  -0.940  -6.629  1.00  1.650          O  
ATOM   4678  H   SER B 288     -43.760  -0.951  -9.269  1.00  1.520          H  
ATOM   4679  HA  SER B 288     -45.422  -2.191  -7.153  1.00  1.370          H  
ATOM   4680 1HB  SER B 288     -43.751  -1.837  -5.434  1.00  1.980          H  
ATOM   4681 2HB  SER B 288     -43.061  -2.853  -6.680  1.00  1.980          H  
ATOM   4682  HG  SER B 288     -41.812  -0.997  -5.806  1.00  1.980          H  
ATOM   4683  N   PHE B 289     -45.662   0.058  -5.885  1.00  0.950          N  
ATOM   4684  CA  PHE B 289     -46.064   1.380  -5.431  1.00  0.920          C  
ATOM   4685  C   PHE B 289     -45.083   1.891  -4.412  1.00  0.910          C  
ATOM   4686  O   PHE B 289     -44.615   1.131  -3.568  1.00  0.900          O  
ATOM   4687  CB  PHE B 289     -47.455   1.334  -4.815  1.00  1.300          C  
ATOM   4688  CG  PHE B 289     -48.537   1.174  -5.802  1.00  1.300          C  
ATOM   4689  CD1 PHE B 289     -48.960  -0.081  -6.226  1.00  1.300          C  
ATOM   4690  CD2 PHE B 289     -49.158   2.305  -6.315  1.00  1.300          C  
ATOM   4691  CE1 PHE B 289     -49.984  -0.187  -7.149  1.00  1.300          C  
ATOM   4692  CE2 PHE B 289     -50.180   2.197  -7.219  1.00  1.300          C  
ATOM   4693  CZ  PHE B 289     -50.595   0.950  -7.637  1.00  1.300          C  
ATOM   4694  H   PHE B 289     -45.802  -0.735  -5.253  1.00  1.140          H  
ATOM   4695  HA  PHE B 289     -46.069   2.067  -6.278  1.00  1.100          H  
ATOM   4696 1HB  PHE B 289     -47.505   0.495  -4.114  1.00  1.560          H  
ATOM   4697 2HB  PHE B 289     -47.630   2.230  -4.253  1.00  1.560          H  
ATOM   4698  HD1 PHE B 289     -48.476  -0.976  -5.826  1.00  1.560          H  
ATOM   4699  HD2 PHE B 289     -48.829   3.291  -5.982  1.00  1.560          H  
ATOM   4700  HE1 PHE B 289     -50.319  -1.154  -7.487  1.00  1.560          H  
ATOM   4701  HE2 PHE B 289     -50.663   3.095  -7.609  1.00  1.560          H  
ATOM   4702  HZ  PHE B 289     -51.406   0.867  -8.355  1.00  1.560          H  
ATOM   4703  N   SER B 290     -44.784   3.183  -4.454  1.00  0.910          N  
ATOM   4704  CA  SER B 290     -43.918   3.754  -3.426  1.00  0.910          C  
ATOM   4705  C   SER B 290     -44.067   5.249  -3.335  1.00  0.890          C  
ATOM   4706  O   SER B 290     -44.649   5.892  -4.215  1.00  0.890          O  
ATOM   4707  CB  SER B 290     -42.470   3.447  -3.693  1.00  1.270          C  
ATOM   4708  OG  SER B 290     -41.985   4.160  -4.768  1.00  1.270          O  
ATOM   4709  H   SER B 290     -45.129   3.756  -5.232  1.00  1.090          H  
ATOM   4710  HA  SER B 290     -44.192   3.334  -2.463  1.00  1.090          H  
ATOM   4711 1HB  SER B 290     -41.869   3.661  -2.805  1.00  1.530          H  
ATOM   4712 2HB  SER B 290     -42.358   2.399  -3.915  1.00  1.530          H  
ATOM   4713  HG  SER B 290     -41.056   3.853  -4.858  1.00  1.530          H  
ATOM   4714  N   LEU B 291     -43.521   5.823  -2.276  1.00  0.900          N  
ATOM   4715  CA  LEU B 291     -43.544   7.264  -2.169  1.00  0.870          C  
ATOM   4716  C   LEU B 291     -42.210   7.800  -2.577  1.00  0.860          C  
ATOM   4717  O   LEU B 291     -41.165   7.296  -2.160  1.00  0.910          O  
ATOM   4718  CB  LEU B 291     -43.768   7.736  -0.730  1.00  1.230          C  
ATOM   4719  CG  LEU B 291     -45.140   7.677  -0.089  1.00  1.230          C  
ATOM   4720  CD1 LEU B 291     -46.152   8.324  -0.951  1.00  1.230          C  
ATOM   4721  CD2 LEU B 291     -45.536   6.289   0.237  1.00  1.230          C  
ATOM   4722  H   LEU B 291     -43.068   5.260  -1.570  1.00  1.080          H  
ATOM   4723  HA  LEU B 291     -44.284   7.679  -2.848  1.00  1.040          H  
ATOM   4724 1HB  LEU B 291     -43.133   7.131  -0.101  1.00  1.480          H  
ATOM   4725 2HB  LEU B 291     -43.421   8.768  -0.660  1.00  1.480          H  
ATOM   4726  HG  LEU B 291     -45.074   8.226   0.809  1.00  1.480          H  
ATOM   4727 1HD1 LEU B 291     -47.098   8.302  -0.439  1.00  1.480          H  
ATOM   4728 2HD1 LEU B 291     -45.853   9.353  -1.152  1.00  1.480          H  
ATOM   4729 3HD1 LEU B 291     -46.245   7.787  -1.863  1.00  1.480          H  
ATOM   4730 1HD2 LEU B 291     -46.502   6.296   0.741  1.00  1.480          H  
ATOM   4731 2HD2 LEU B 291     -45.614   5.699  -0.661  1.00  1.480          H  
ATOM   4732 3HD2 LEU B 291     -44.787   5.860   0.902  1.00  1.480          H  
ATOM   4733  N   VAL B 292     -42.258   8.864  -3.340  1.00  0.800          N  
ATOM   4734  CA  VAL B 292     -41.065   9.537  -3.779  1.00  0.800          C  
ATOM   4735  C   VAL B 292     -41.244  10.989  -3.426  1.00  0.800          C  
ATOM   4736  O   VAL B 292     -42.375  11.421  -3.211  1.00  0.780          O  
ATOM   4737  CB  VAL B 292     -40.867   9.328  -5.302  1.00  1.120          C  
ATOM   4738  CG1 VAL B 292     -40.721   7.812  -5.620  1.00  1.120          C  
ATOM   4739  CG2 VAL B 292     -42.045   9.923  -6.084  1.00  1.120          C  
ATOM   4740  H   VAL B 292     -43.176   9.203  -3.644  1.00  0.960          H  
ATOM   4741  HA  VAL B 292     -40.199   9.144  -3.246  1.00  0.960          H  
ATOM   4742  HB  VAL B 292     -39.964   9.812  -5.598  1.00  1.340          H  
ATOM   4743 1HG1 VAL B 292     -40.551   7.668  -6.683  1.00  1.340          H  
ATOM   4744 2HG1 VAL B 292     -39.869   7.413  -5.066  1.00  1.340          H  
ATOM   4745 3HG1 VAL B 292     -41.626   7.275  -5.328  1.00  1.340          H  
ATOM   4746 1HG2 VAL B 292     -41.885   9.785  -7.140  1.00  1.340          H  
ATOM   4747 2HG2 VAL B 292     -42.968   9.425  -5.788  1.00  1.340          H  
ATOM   4748 3HG2 VAL B 292     -42.132  10.992  -5.873  1.00  1.340          H  
ATOM   4749  N   THR B 293     -40.172  11.748  -3.393  1.00  0.850          N  
ATOM   4750  CA  THR B 293     -40.305  13.159  -3.114  1.00  0.880          C  
ATOM   4751  C   THR B 293     -40.780  13.915  -4.334  1.00  0.770          C  
ATOM   4752  O   THR B 293     -40.742  13.409  -5.450  1.00  0.740          O  
ATOM   4753  CB  THR B 293     -38.983  13.738  -2.626  1.00  1.220          C  
ATOM   4754  OG1 THR B 293     -38.011  13.556  -3.637  1.00  1.220          O  
ATOM   4755  CG2 THR B 293     -38.525  13.049  -1.338  1.00  1.220          C  
ATOM   4756  H   THR B 293     -39.260  11.350  -3.553  1.00  1.020          H  
ATOM   4757  HA  THR B 293     -41.026  13.290  -2.331  1.00  1.060          H  
ATOM   4758  HB  THR B 293     -39.109  14.795  -2.452  1.00  1.460          H  
ATOM   4759  HG1 THR B 293     -38.186  14.166  -4.370  1.00  1.460          H  
ATOM   4760 1HG2 THR B 293     -37.580  13.477  -1.010  1.00  1.460          H  
ATOM   4761 2HG2 THR B 293     -39.274  13.198  -0.562  1.00  1.460          H  
ATOM   4762 3HG2 THR B 293     -38.394  11.984  -1.512  1.00  1.460          H  
ATOM   4763  N   LYS B 294     -41.227  15.134  -4.136  1.00  0.790          N  
ATOM   4764  CA  LYS B 294     -41.607  15.966  -5.263  1.00  0.800          C  
ATOM   4765  C   LYS B 294     -40.385  16.733  -5.784  1.00  0.760          C  
ATOM   4766  O   LYS B 294     -39.563  17.158  -4.974  1.00  0.740          O  
ATOM   4767  CB  LYS B 294     -42.712  16.922  -4.833  1.00  1.120          C  
ATOM   4768  CG  LYS B 294     -43.999  16.226  -4.482  1.00  1.120          C  
ATOM   4769  CD  LYS B 294     -45.037  17.212  -4.043  1.00  1.120          C  
ATOM   4770  CE  LYS B 294     -46.298  16.525  -3.647  1.00  1.120          C  
ATOM   4771  NZ  LYS B 294     -47.226  17.439  -3.003  1.00  1.120          N  
ATOM   4772  H   LYS B 294     -41.321  15.452  -3.167  1.00  0.950          H  
ATOM   4773  HA  LYS B 294     -41.989  15.303  -6.037  1.00  0.960          H  
ATOM   4774 1HB  LYS B 294     -42.389  17.470  -3.945  1.00  1.340          H  
ATOM   4775 2HB  LYS B 294     -42.915  17.650  -5.610  1.00  1.340          H  
ATOM   4776 1HG  LYS B 294     -44.369  15.665  -5.344  1.00  1.340          H  
ATOM   4777 2HG  LYS B 294     -43.818  15.521  -3.671  1.00  1.340          H  
ATOM   4778 1HD  LYS B 294     -44.667  17.796  -3.199  1.00  1.340          H  
ATOM   4779 2HD  LYS B 294     -45.273  17.879  -4.862  1.00  1.340          H  
ATOM   4780 1HE  LYS B 294     -46.775  16.092  -4.526  1.00  1.340          H  
ATOM   4781 2HE  LYS B 294     -46.062  15.748  -2.959  1.00  1.340          H  
ATOM   4782 1HZ  LYS B 294     -48.079  16.897  -2.740  1.00  1.340          H  
ATOM   4783 2HZ  LYS B 294     -46.727  17.815  -2.146  1.00  1.340          H  
ATOM   4784 3HZ  LYS B 294     -47.486  18.190  -3.609  1.00  1.340          H  
ATOM   4785  N   PRO B 295     -40.285  17.024  -7.109  1.00  0.800          N  
ATOM   4786  CA  PRO B 295     -39.211  17.789  -7.761  1.00  0.820          C  
ATOM   4787  C   PRO B 295     -39.129  19.205  -7.216  1.00  0.830          C  
ATOM   4788  O   PRO B 295     -38.090  19.856  -7.262  1.00  0.840          O  
ATOM   4789  CB  PRO B 295     -39.618  17.770  -9.237  1.00  1.230          C  
ATOM   4790  CG  PRO B 295     -41.111  17.505  -9.234  1.00  1.230          C  
ATOM   4791  CD  PRO B 295     -41.338  16.578  -8.056  1.00  1.230          C  
ATOM   4792  HA  PRO B 295     -38.257  17.259  -7.616  1.00  0.980          H  
ATOM   4793 1HB  PRO B 295     -39.358  18.728  -9.711  1.00  1.480          H  
ATOM   4794 2HB  PRO B 295     -39.053  16.991  -9.768  1.00  1.480          H  
ATOM   4795 1HG  PRO B 295     -41.671  18.448  -9.159  1.00  1.480          H  
ATOM   4796 2HG  PRO B 295     -41.404  17.040 -10.196  1.00  1.480          H  
ATOM   4797 1HD  PRO B 295     -42.355  16.741  -7.686  1.00  1.480          H  
ATOM   4798 2HD  PRO B 295     -41.162  15.528  -8.359  1.00  1.480          H  
ATOM   4799  N   ILE B 296     -40.228  19.642  -6.632  1.00  0.850          N  
ATOM   4800  CA  ILE B 296     -40.386  20.945  -6.035  1.00  0.930          C  
ATOM   4801  C   ILE B 296     -39.275  21.218  -5.047  1.00  0.930          C  
ATOM   4802  O   ILE B 296     -38.844  22.361  -4.908  1.00  1.030          O  
ATOM   4803  CB  ILE B 296     -41.752  21.056  -5.317  1.00  1.270          C  
ATOM   4804  CG1 ILE B 296     -42.877  21.029  -6.379  1.00  1.270          C  
ATOM   4805  CG2 ILE B 296     -41.820  22.358  -4.430  1.00  1.270          C  
ATOM   4806  CD1 ILE B 296     -44.263  20.835  -5.813  1.00  1.270          C  
ATOM   4807  H   ILE B 296     -41.025  19.033  -6.617  1.00  1.020          H  
ATOM   4808  HA  ILE B 296     -40.337  21.696  -6.824  1.00  1.120          H  
ATOM   4809  HB  ILE B 296     -41.888  20.186  -4.679  1.00  1.520          H  
ATOM   4810 1HG1 ILE B 296     -42.860  21.963  -6.940  1.00  1.520          H  
ATOM   4811 2HG1 ILE B 296     -42.683  20.211  -7.068  1.00  1.520          H  
ATOM   4812 1HG2 ILE B 296     -42.776  22.425  -3.922  1.00  1.520          H  
ATOM   4813 2HG2 ILE B 296     -41.041  22.354  -3.674  1.00  1.520          H  
ATOM   4814 3HG2 ILE B 296     -41.691  23.235  -5.065  1.00  1.520          H  
ATOM   4815 1HD1 ILE B 296     -44.985  20.811  -6.630  1.00  1.520          H  
ATOM   4816 2HD1 ILE B 296     -44.300  19.901  -5.274  1.00  1.520          H  
ATOM   4817 3HD1 ILE B 296     -44.520  21.646  -5.140  1.00  1.520          H  
ATOM   4818  N   ILE B 297     -38.879  20.194  -4.285  1.00  0.880          N  
ATOM   4819  CA  ILE B 297     -37.909  20.401  -3.233  1.00  0.960          C  
ATOM   4820  C   ILE B 297     -36.518  19.841  -3.580  1.00  0.850          C  
ATOM   4821  O   ILE B 297     -35.687  19.641  -2.680  1.00  0.880          O  
ATOM   4822  CB  ILE B 297     -38.419  19.761  -1.937  1.00  1.310          C  
ATOM   4823  CG1 ILE B 297     -38.542  18.249  -2.085  1.00  1.310          C  
ATOM   4824  CG2 ILE B 297     -39.878  20.341  -1.709  1.00  1.310          C  
ATOM   4825  CD1 ILE B 297     -38.703  17.541  -0.794  1.00  1.310          C  
ATOM   4826  H   ILE B 297     -39.235  19.246  -4.454  1.00  1.060          H  
ATOM   4827  HA  ILE B 297     -37.809  21.472  -3.067  1.00  1.150          H  
ATOM   4828  HB  ILE B 297     -37.761  19.994  -1.100  1.00  1.570          H  
ATOM   4829 1HG1 ILE B 297     -39.409  18.020  -2.690  1.00  1.570          H  
ATOM   4830 2HG1 ILE B 297     -37.664  17.856  -2.576  1.00  1.570          H  
ATOM   4831 1HG2 ILE B 297     -40.342  19.940  -0.835  1.00  1.570          H  
ATOM   4832 2HG2 ILE B 297     -39.821  21.423  -1.618  1.00  1.570          H  
ATOM   4833 3HG2 ILE B 297     -40.510  20.091  -2.550  1.00  1.570          H  
ATOM   4834 1HD1 ILE B 297     -38.778  16.487  -0.994  1.00  1.570          H  
ATOM   4835 2HD1 ILE B 297     -37.829  17.729  -0.159  1.00  1.570          H  
ATOM   4836 3HD1 ILE B 297     -39.598  17.875  -0.282  1.00  1.570          H  
ATOM   4837  N   LYS B 298     -36.245  19.588  -4.874  1.00  0.860          N  
ATOM   4838  CA  LYS B 298     -34.952  19.022  -5.286  1.00  0.900          C  
ATOM   4839  C   LYS B 298     -33.768  19.879  -4.856  1.00  0.800          C  
ATOM   4840  O   LYS B 298     -32.691  19.360  -4.546  1.00  0.790          O  
ATOM   4841  CB  LYS B 298     -34.912  18.864  -6.816  1.00  1.240          C  
ATOM   4842  CG  LYS B 298     -34.873  20.222  -7.597  1.00  1.240          C  
ATOM   4843  CD  LYS B 298     -34.879  20.044  -9.096  1.00  1.240          C  
ATOM   4844  CE  LYS B 298     -35.043  21.409  -9.840  1.00  1.240          C  
ATOM   4845  NZ  LYS B 298     -33.885  22.390  -9.628  1.00  1.240          N  
ATOM   4846  H   LYS B 298     -36.958  19.771  -5.590  1.00  1.030          H  
ATOM   4847  HA  LYS B 298     -34.844  18.041  -4.828  1.00  1.080          H  
ATOM   4848 1HB  LYS B 298     -34.036  18.281  -7.102  1.00  1.490          H  
ATOM   4849 2HB  LYS B 298     -35.797  18.315  -7.144  1.00  1.490          H  
ATOM   4850 1HG  LYS B 298     -35.721  20.844  -7.309  1.00  1.490          H  
ATOM   4851 2HG  LYS B 298     -33.960  20.757  -7.361  1.00  1.490          H  
ATOM   4852 1HD  LYS B 298     -33.948  19.571  -9.408  1.00  1.490          H  
ATOM   4853 2HD  LYS B 298     -35.711  19.393  -9.371  1.00  1.490          H  
ATOM   4854 1HE  LYS B 298     -35.129  21.200 -10.904  1.00  1.490          H  
ATOM   4855 2HE  LYS B 298     -35.965  21.883  -9.499  1.00  1.490          H  
ATOM   4856 1HZ  LYS B 298     -34.069  23.232 -10.151  1.00  1.490          H  
ATOM   4857 2HZ  LYS B 298     -33.764  22.664  -8.626  1.00  1.490          H  
ATOM   4858 3HZ  LYS B 298     -33.030  21.978  -9.953  1.00  1.490          H  
ATOM   4859  N   ASP B 299     -33.994  21.187  -4.760  1.00  0.790          N  
ATOM   4860  CA  ASP B 299     -32.989  22.164  -4.392  1.00  0.770          C  
ATOM   4861  C   ASP B 299     -32.497  21.950  -2.974  1.00  0.700          C  
ATOM   4862  O   ASP B 299     -31.408  22.386  -2.612  1.00  0.830          O  
ATOM   4863  CB  ASP B 299     -33.585  23.559  -4.539  1.00  1.090          C  
ATOM   4864  CG  ASP B 299     -33.871  23.922  -6.013  1.00  1.090          C  
ATOM   4865  OD1 ASP B 299     -33.363  23.271  -6.923  1.00  1.090          O  
ATOM   4866  OD2 ASP B 299     -34.640  24.814  -6.209  1.00  1.090          O  
ATOM   4867  H   ASP B 299     -34.899  21.542  -5.049  1.00  0.950          H  
ATOM   4868  HA  ASP B 299     -32.141  22.063  -5.069  1.00  0.920          H  
ATOM   4869 1HB  ASP B 299     -34.514  23.624  -3.966  1.00  1.300          H  
ATOM   4870 2HB  ASP B 299     -32.890  24.293  -4.120  1.00  1.300          H  
ATOM   4871  N   TYR B 300     -33.305  21.286  -2.155  1.00  0.660          N  
ATOM   4872  CA  TYR B 300     -32.937  21.068  -0.779  1.00  0.630          C  
ATOM   4873  C   TYR B 300     -32.461  19.639  -0.583  1.00  0.680          C  
ATOM   4874  O   TYR B 300     -31.500  19.404   0.143  1.00  0.740          O  
ATOM   4875  CB  TYR B 300     -34.115  21.425   0.107  1.00  0.890          C  
ATOM   4876  CG  TYR B 300     -34.492  22.831  -0.097  1.00  0.890          C  
ATOM   4877  CD1 TYR B 300     -35.682  23.138  -0.718  1.00  0.890          C  
ATOM   4878  CD2 TYR B 300     -33.621  23.827   0.284  1.00  0.890          C  
ATOM   4879  CE1 TYR B 300     -36.007  24.446  -0.945  1.00  0.890          C  
ATOM   4880  CE2 TYR B 300     -33.935  25.136   0.053  1.00  0.890          C  
ATOM   4881  CZ  TYR B 300     -35.128  25.449  -0.556  1.00  0.890          C  
ATOM   4882  OH  TYR B 300     -35.456  26.749  -0.800  1.00  0.890          O  
ATOM   4883  H   TYR B 300     -34.185  20.906  -2.500  1.00  0.790          H  
ATOM   4884  HA  TYR B 300     -32.104  21.722  -0.532  1.00  0.760          H  
ATOM   4885 1HB  TYR B 300     -34.973  20.786  -0.117  1.00  1.070          H  
ATOM   4886 2HB  TYR B 300     -33.857  21.301   1.129  1.00  1.070          H  
ATOM   4887  HD1 TYR B 300     -36.362  22.344  -1.029  1.00  1.070          H  
ATOM   4888  HD2 TYR B 300     -32.678  23.579   0.760  1.00  1.070          H  
ATOM   4889  HE1 TYR B 300     -36.947  24.695  -1.433  1.00  1.070          H  
ATOM   4890  HE2 TYR B 300     -33.240  25.923   0.350  1.00  1.070          H  
ATOM   4891  HH  TYR B 300     -34.726  27.328  -0.566  1.00  1.070          H  
ATOM   4892  N   LEU B 301     -33.046  18.674  -1.303  1.00  0.750          N  
ATOM   4893  CA  LEU B 301     -32.628  17.265  -1.174  1.00  0.920          C  
ATOM   4894  C   LEU B 301     -31.152  17.175  -1.570  1.00  0.950          C  
ATOM   4895  O   LEU B 301     -30.351  16.437  -0.975  1.00  1.060          O  
ATOM   4896  CB  LEU B 301     -33.503  16.379  -2.066  1.00  1.220          C  
ATOM   4897  CG  LEU B 301     -34.988  16.235  -1.632  1.00  1.220          C  
ATOM   4898  CD1 LEU B 301     -35.755  15.581  -2.736  1.00  1.220          C  
ATOM   4899  CD2 LEU B 301     -35.093  15.368  -0.360  1.00  1.220          C  
ATOM   4900  H   LEU B 301     -33.840  18.918  -1.899  1.00  0.900          H  
ATOM   4901  HA  LEU B 301     -32.712  16.957  -0.139  1.00  1.100          H  
ATOM   4902 1HB  LEU B 301     -33.487  16.791  -3.075  1.00  1.460          H  
ATOM   4903 2HB  LEU B 301     -33.063  15.381  -2.104  1.00  1.460          H  
ATOM   4904  HG  LEU B 301     -35.411  17.223  -1.444  1.00  1.460          H  
ATOM   4905 1HD1 LEU B 301     -36.781  15.490  -2.437  1.00  1.460          H  
ATOM   4906 2HD1 LEU B 301     -35.700  16.178  -3.640  1.00  1.460          H  
ATOM   4907 3HD1 LEU B 301     -35.350  14.611  -2.927  1.00  1.460          H  
ATOM   4908 1HD2 LEU B 301     -36.136  15.269  -0.063  1.00  1.460          H  
ATOM   4909 2HD2 LEU B 301     -34.679  14.384  -0.555  1.00  1.460          H  
ATOM   4910 3HD2 LEU B 301     -34.551  15.817   0.432  1.00  1.460          H  
ATOM   4911  N   HIS B 302     -30.773  18.018  -2.531  1.00  0.910          N  
ATOM   4912  CA  HIS B 302     -29.413  18.169  -3.019  1.00  1.010          C  
ATOM   4913  C   HIS B 302     -28.426  18.325  -1.856  1.00  0.980          C  
ATOM   4914  O   HIS B 302     -27.345  17.733  -1.839  1.00  1.020          O  
ATOM   4915  CB  HIS B 302     -29.311  19.440  -3.877  1.00  1.370          C  
ATOM   4916  CG  HIS B 302     -27.972  19.660  -4.504  1.00  1.370          C  
ATOM   4917  ND1 HIS B 302     -27.582  19.007  -5.655  1.00  1.370          N  
ATOM   4918  CD2 HIS B 302     -26.918  20.432  -4.134  1.00  1.370          C  
ATOM   4919  CE1 HIS B 302     -26.353  19.371  -5.971  1.00  1.370          C  
ATOM   4920  NE2 HIS B 302     -25.930  20.232  -5.067  1.00  1.370          N  
ATOM   4921  H   HIS B 302     -31.495  18.565  -3.009  1.00  1.090          H  
ATOM   4922  HA  HIS B 302     -29.130  17.301  -3.615  1.00  1.210          H  
ATOM   4923 1HB  HIS B 302     -30.061  19.405  -4.669  1.00  1.650          H  
ATOM   4924 2HB  HIS B 302     -29.544  20.310  -3.256  1.00  1.650          H  
ATOM   4925  HD2 HIS B 302     -26.859  21.085  -3.258  1.00  1.650          H  
ATOM   4926  HE1 HIS B 302     -25.782  19.011  -6.827  1.00  1.650          H  
ATOM   4927  HE2 HIS B 302     -25.021  20.665  -5.058  1.00  1.650          H  
ATOM   4928  N   LEU B 303     -28.808  19.093  -0.833  1.00  0.960          N  
ATOM   4929  CA  LEU B 303     -27.920  19.422   0.266  1.00  0.990          C  
ATOM   4930  C   LEU B 303     -27.755  18.284   1.282  1.00  1.070          C  
ATOM   4931  O   LEU B 303     -26.995  18.406   2.244  1.00  1.160          O  
ATOM   4932  CB  LEU B 303     -28.463  20.699   0.924  1.00  1.370          C  
ATOM   4933  CG  LEU B 303     -28.425  21.991   0.009  1.00  1.370          C  
ATOM   4934  CD1 LEU B 303     -29.152  23.095   0.630  1.00  1.370          C  
ATOM   4935  CD2 LEU B 303     -27.030  22.435  -0.175  1.00  1.370          C  
ATOM   4936  H   LEU B 303     -29.750  19.485  -0.793  1.00  1.150          H  
ATOM   4937  HA  LEU B 303     -26.939  19.617  -0.156  1.00  1.190          H  
ATOM   4938 1HB  LEU B 303     -29.500  20.518   1.195  1.00  1.650          H  
ATOM   4939 2HB  LEU B 303     -27.900  20.901   1.833  1.00  1.650          H  
ATOM   4940  HG  LEU B 303     -28.897  21.780  -0.956  1.00  1.650          H  
ATOM   4941 1HD1 LEU B 303     -29.114  23.977  -0.019  1.00  1.650          H  
ATOM   4942 2HD1 LEU B 303     -30.182  22.811   0.777  1.00  1.650          H  
ATOM   4943 3HD1 LEU B 303     -28.692  23.341   1.564  1.00  1.650          H  
ATOM   4944 1HD2 LEU B 303     -27.040  23.318  -0.761  1.00  1.650          H  
ATOM   4945 2HD2 LEU B 303     -26.580  22.658   0.792  1.00  1.650          H  
ATOM   4946 3HD2 LEU B 303     -26.464  21.687  -0.673  1.00  1.650          H  
ATOM   4947  N   LEU B 304     -28.476  17.188   1.084  1.00  1.070          N  
ATOM   4948  CA  LEU B 304     -28.317  16.003   1.909  1.00  1.180          C  
ATOM   4949  C   LEU B 304     -27.376  15.008   1.221  1.00  1.220          C  
ATOM   4950  O   LEU B 304     -26.371  14.578   1.792  1.00  1.310          O  
ATOM   4951  CB  LEU B 304     -29.681  15.318   2.137  1.00  1.610          C  
ATOM   4952  CG  LEU B 304     -30.740  16.062   2.980  1.00  1.610          C  
ATOM   4953  CD1 LEU B 304     -32.046  15.305   2.905  1.00  1.610          C  
ATOM   4954  CD2 LEU B 304     -30.293  16.105   4.449  1.00  1.610          C  
ATOM   4955  H   LEU B 304     -29.119  17.146   0.295  1.00  1.280          H  
ATOM   4956  HA  LEU B 304     -27.872  16.287   2.861  1.00  1.420          H  
ATOM   4957 1HB  LEU B 304     -30.131  15.133   1.164  1.00  1.930          H  
ATOM   4958 2HB  LEU B 304     -29.507  14.364   2.584  1.00  1.930          H  
ATOM   4959  HG  LEU B 304     -30.888  17.076   2.594  1.00  1.930          H  
ATOM   4960 1HD1 LEU B 304     -32.796  15.801   3.504  1.00  1.930          H  
ATOM   4961 2HD1 LEU B 304     -32.380  15.256   1.870  1.00  1.930          H  
ATOM   4962 3HD1 LEU B 304     -31.899  14.307   3.281  1.00  1.930          H  
ATOM   4963 1HD2 LEU B 304     -31.053  16.599   5.042  1.00  1.930          H  
ATOM   4964 2HD2 LEU B 304     -30.158  15.099   4.828  1.00  1.930          H  
ATOM   4965 3HD2 LEU B 304     -29.356  16.646   4.544  1.00  1.930          H  
ATOM   4966  N   LEU B 305     -27.669  14.695  -0.044  1.00  1.180          N  
ATOM   4967  CA  LEU B 305     -26.914  13.656  -0.752  1.00  1.290          C  
ATOM   4968  C   LEU B 305     -25.864  14.074  -1.815  1.00  1.320          C  
ATOM   4969  O   LEU B 305     -25.072  13.221  -2.225  1.00  1.470          O  
ATOM   4970  CB  LEU B 305     -27.924  12.691  -1.413  1.00  1.760          C  
ATOM   4971  CG  LEU B 305     -28.952  11.942  -0.444  1.00  1.760          C  
ATOM   4972  CD1 LEU B 305     -29.939  11.133  -1.308  1.00  1.760          C  
ATOM   4973  CD2 LEU B 305     -28.204  11.005   0.543  1.00  1.760          C  
ATOM   4974  H   LEU B 305     -28.478  15.143  -0.486  1.00  1.420          H  
ATOM   4975  HA  LEU B 305     -26.362  13.103  -0.000  1.00  1.550          H  
ATOM   4976 1HB  LEU B 305     -28.514  13.256  -2.142  1.00  2.110          H  
ATOM   4977 2HB  LEU B 305     -27.369  11.922  -1.957  1.00  2.110          H  
ATOM   4978  HG  LEU B 305     -29.520  12.680   0.120  1.00  2.110          H  
ATOM   4979 1HD1 LEU B 305     -30.662  10.629  -0.669  1.00  2.110          H  
ATOM   4980 2HD1 LEU B 305     -30.460  11.811  -1.985  1.00  2.110          H  
ATOM   4981 3HD1 LEU B 305     -29.395  10.393  -1.892  1.00  2.110          H  
ATOM   4982 1HD2 LEU B 305     -28.926  10.504   1.185  1.00  2.110          H  
ATOM   4983 2HD2 LEU B 305     -27.645  10.257  -0.017  1.00  2.110          H  
ATOM   4984 3HD2 LEU B 305     -27.525  11.576   1.154  1.00  2.110          H  
ATOM   4985  N   ALA B 306     -25.827  15.348  -2.270  1.00  1.240          N  
ATOM   4986  CA  ALA B 306     -24.962  15.731  -3.414  1.00  1.280          C  
ATOM   4987  C   ALA B 306     -23.963  16.882  -3.178  1.00  1.270          C  
ATOM   4988  O   ALA B 306     -23.818  17.766  -4.025  1.00  1.370          O  
ATOM   4989  CB  ALA B 306     -25.861  16.127  -4.565  1.00  1.780          C  
ATOM   4990  H   ALA B 306     -26.455  16.061  -1.897  1.00  1.490          H  
ATOM   4991  HA  ALA B 306     -24.380  14.854  -3.694  1.00  1.540          H  
ATOM   4992 1HB  ALA B 306     -25.272  16.364  -5.451  1.00  2.130          H  
ATOM   4993 2HB  ALA B 306     -26.544  15.322  -4.788  1.00  2.130          H  
ATOM   4994 3HB  ALA B 306     -26.425  16.995  -4.259  1.00  2.130          H  
ATOM   4995  N   HIS B 307     -23.226  16.840  -2.077  1.00  1.370          N  
ATOM   4996  CA  HIS B 307     -22.187  17.833  -1.764  1.00  1.430          C  
ATOM   4997  C   HIS B 307     -21.130  17.863  -2.887  1.00  1.400          C  
ATOM   4998  O   HIS B 307     -20.744  16.792  -3.376  1.00  1.360          O  
ATOM   4999  CB  HIS B 307     -21.499  17.443  -0.453  1.00  1.980          C  
ATOM   5000  CG  HIS B 307     -20.605  18.485   0.143  1.00  1.980          C  
ATOM   5001  ND1 HIS B 307     -19.488  19.019  -0.512  1.00  1.980          N  
ATOM   5002  CD2 HIS B 307     -20.609  19.030   1.391  1.00  1.980          C  
ATOM   5003  CE1 HIS B 307     -18.892  19.881   0.308  1.00  1.980          C  
ATOM   5004  NE2 HIS B 307     -19.538  19.896   1.461  1.00  1.980          N  
ATOM   5005  H   HIS B 307     -23.412  16.099  -1.418  1.00  1.640          H  
ATOM   5006  HA  HIS B 307     -22.622  18.825  -1.672  1.00  1.720          H  
ATOM   5007 1HB  HIS B 307     -22.268  17.210   0.288  1.00  2.370          H  
ATOM   5008 2HB  HIS B 307     -20.919  16.542  -0.615  1.00  2.370          H  
ATOM   5009  HD2 HIS B 307     -21.328  18.819   2.189  1.00  2.370          H  
ATOM   5010  HE1 HIS B 307     -17.990  20.480   0.092  1.00  2.370          H  
ATOM   5011  HE2 HIS B 307     -19.281  20.447   2.262  1.00  2.370          H  
ATOM   5012  N   LYS B 308     -20.648  19.063  -3.290  1.00  1.440          N  
ATOM   5013  CA  LYS B 308     -19.649  19.177  -4.353  1.00  1.430          C  
ATOM   5014  C   LYS B 308     -18.395  18.344  -4.188  1.00  1.450          C  
ATOM   5015  O   LYS B 308     -17.844  17.892  -5.184  1.00  1.450          O  
ATOM   5016  CB  LYS B 308     -19.184  20.616  -4.511  1.00  2.010          C  
ATOM   5017  CG  LYS B 308     -18.160  20.830  -5.615  1.00  2.010          C  
ATOM   5018  CD  LYS B 308     -17.736  22.263  -5.709  1.00  2.010          C  
ATOM   5019  CE  LYS B 308     -16.667  22.452  -6.766  1.00  2.010          C  
ATOM   5020  NZ  LYS B 308     -16.188  23.866  -6.822  1.00  2.010          N  
ATOM   5021  H   LYS B 308     -20.965  19.948  -2.869  1.00  1.730          H  
ATOM   5022  HA  LYS B 308     -20.121  18.863  -5.279  1.00  1.720          H  
ATOM   5023 1HB  LYS B 308     -20.026  21.207  -4.757  1.00  2.410          H  
ATOM   5024 2HB  LYS B 308     -18.784  20.986  -3.568  1.00  2.410          H  
ATOM   5025 1HG  LYS B 308     -17.267  20.245  -5.440  1.00  2.410          H  
ATOM   5026 2HG  LYS B 308     -18.601  20.526  -6.562  1.00  2.410          H  
ATOM   5027 1HD  LYS B 308     -18.594  22.908  -5.920  1.00  2.410          H  
ATOM   5028 2HD  LYS B 308     -17.316  22.547  -4.755  1.00  2.410          H  
ATOM   5029 1HE  LYS B 308     -15.824  21.799  -6.540  1.00  2.410          H  
ATOM   5030 2HE  LYS B 308     -17.078  22.177  -7.736  1.00  2.410          H  
ATOM   5031 1HZ  LYS B 308     -15.481  23.954  -7.533  1.00  2.410          H  
ATOM   5032 2HZ  LYS B 308     -16.964  24.471  -7.039  1.00  2.410          H  
ATOM   5033 3HZ  LYS B 308     -15.788  24.133  -5.929  1.00  2.410          H  
ATOM   5034  N   VAL B 309     -17.878  18.228  -2.972  1.00  1.540          N  
ATOM   5035  CA  VAL B 309     -16.638  17.492  -2.730  1.00  1.630          C  
ATOM   5036  C   VAL B 309     -16.859  15.988  -2.772  1.00  1.510          C  
ATOM   5037  O   VAL B 309     -16.046  15.243  -3.334  1.00  1.570          O  
ATOM   5038  CB  VAL B 309     -16.008  17.960  -1.410  1.00  2.250          C  
ATOM   5039  CG1 VAL B 309     -14.815  17.103  -1.035  1.00  2.250          C  
ATOM   5040  CG2 VAL B 309     -15.577  19.420  -1.599  1.00  2.250          C  
ATOM   5041  H   VAL B 309     -18.391  18.632  -2.178  1.00  1.850          H  
ATOM   5042  HA  VAL B 309     -15.937  17.751  -3.525  1.00  1.960          H  
ATOM   5043  HB  VAL B 309     -16.742  17.891  -0.608  1.00  2.700          H  
ATOM   5044 1HG1 VAL B 309     -14.390  17.469  -0.104  1.00  2.700          H  
ATOM   5045 2HG1 VAL B 309     -15.132  16.075  -0.899  1.00  2.700          H  
ATOM   5046 3HG1 VAL B 309     -14.064  17.150  -1.824  1.00  2.700          H  
ATOM   5047 1HG2 VAL B 309     -15.135  19.801  -0.684  1.00  2.700          H  
ATOM   5048 2HG2 VAL B 309     -14.842  19.474  -2.407  1.00  2.700          H  
ATOM   5049 3HG2 VAL B 309     -16.443  20.024  -1.867  1.00  2.700          H  
ATOM   5050  N   LYS B 310     -17.936  15.553  -2.130  1.00  1.430          N  
ATOM   5051  CA  LYS B 310     -18.287  14.152  -2.052  1.00  1.340          C  
ATOM   5052  C   LYS B 310     -18.498  13.548  -3.430  1.00  1.150          C  
ATOM   5053  O   LYS B 310     -18.004  12.461  -3.708  1.00  1.100          O  
ATOM   5054  CB  LYS B 310     -19.577  13.975  -1.251  1.00  1.910          C  
ATOM   5055  CG  LYS B 310     -19.936  12.509  -0.863  1.00  1.910          C  
ATOM   5056  CD  LYS B 310     -21.363  12.388  -0.243  1.00  1.910          C  
ATOM   5057  CE  LYS B 310     -21.565  13.242   1.031  1.00  1.910          C  
ATOM   5058  NZ  LYS B 310     -20.681  12.838   2.163  1.00  1.910          N  
ATOM   5059  H   LYS B 310     -18.528  16.239  -1.684  1.00  1.720          H  
ATOM   5060  HA  LYS B 310     -17.476  13.617  -1.560  1.00  1.610          H  
ATOM   5061 1HB  LYS B 310     -19.492  14.569  -0.350  1.00  2.290          H  
ATOM   5062 2HB  LYS B 310     -20.413  14.377  -1.835  1.00  2.290          H  
ATOM   5063 1HG  LYS B 310     -19.902  11.874  -1.752  1.00  2.290          H  
ATOM   5064 2HG  LYS B 310     -19.210  12.124  -0.148  1.00  2.290          H  
ATOM   5065 1HD  LYS B 310     -22.107  12.686  -0.991  1.00  2.290          H  
ATOM   5066 2HD  LYS B 310     -21.550  11.342   0.023  1.00  2.290          H  
ATOM   5067 1HE  LYS B 310     -21.387  14.283   0.796  1.00  2.290          H  
ATOM   5068 2HE  LYS B 310     -22.602  13.135   1.351  1.00  2.290          H  
ATOM   5069 1HZ  LYS B 310     -20.872  13.424   2.973  1.00  2.290          H  
ATOM   5070 2HZ  LYS B 310     -20.862  11.844   2.432  1.00  2.290          H  
ATOM   5071 3HZ  LYS B 310     -19.712  12.928   1.939  1.00  2.290          H  
ATOM   5072  N   ASN B 311     -19.200  14.246  -4.328  1.00  1.070          N  
ATOM   5073  CA  ASN B 311     -19.489  13.632  -5.624  1.00  0.900          C  
ATOM   5074  C   ASN B 311     -18.204  13.129  -6.351  1.00  0.820          C  
ATOM   5075  O   ASN B 311     -18.193  11.982  -6.813  1.00  0.740          O  
ATOM   5076  CB  ASN B 311     -20.385  14.560  -6.444  1.00  1.330          C  
ATOM   5077  CG  ASN B 311     -21.823  14.567  -5.952  1.00  1.330          C  
ATOM   5078  OD1 ASN B 311     -22.237  13.717  -5.144  1.00  1.330          O  
ATOM   5079  ND2 ASN B 311     -22.580  15.510  -6.435  1.00  1.330          N  
ATOM   5080  H   ASN B 311     -19.600  15.159  -4.075  1.00  1.280          H  
ATOM   5081  HA  ASN B 311     -20.087  12.739  -5.439  1.00  1.080          H  
ATOM   5082 1HB  ASN B 311     -20.067  15.584  -6.327  1.00  1.590          H  
ATOM   5083 2HB  ASN B 311     -20.354  14.317  -7.497  1.00  1.590          H  
ATOM   5084 1HD2 ASN B 311     -23.534  15.588  -6.156  1.00  1.590          H  
ATOM   5085 2HD2 ASN B 311     -22.205  16.170  -7.085  1.00  1.590          H  
ATOM   5086  N   PRO B 312     -17.142  13.947  -6.557  1.00  0.880          N  
ATOM   5087  CA  PRO B 312     -15.814  13.555  -7.010  1.00  0.850          C  
ATOM   5088  C   PRO B 312     -15.189  12.428  -6.202  1.00  0.860          C  
ATOM   5089  O   PRO B 312     -14.746  11.436  -6.772  1.00  0.850          O  
ATOM   5090  CB  PRO B 312     -15.019  14.845  -6.847  1.00  1.270          C  
ATOM   5091  CG  PRO B 312     -16.023  15.898  -7.082  1.00  1.270          C  
ATOM   5092  CD  PRO B 312     -17.283  15.381  -6.456  1.00  1.270          C  
ATOM   5093  HA  PRO B 312     -15.873  13.271  -8.072  1.00  1.020          H  
ATOM   5094 1HB  PRO B 312     -14.590  14.899  -5.829  1.00  1.530          H  
ATOM   5095 2HB  PRO B 312     -14.181  14.870  -7.553  1.00  1.530          H  
ATOM   5096 1HG  PRO B 312     -15.707  16.840  -6.609  1.00  1.530          H  
ATOM   5097 2HG  PRO B 312     -16.127  16.105  -8.151  1.00  1.530          H  
ATOM   5098 1HD  PRO B 312     -17.345  15.676  -5.443  1.00  1.530          H  
ATOM   5099 2HD  PRO B 312     -18.084  15.760  -7.063  1.00  1.530          H  
ATOM   5100  N   LEU B 313     -15.106  12.577  -4.869  1.00  0.980          N  
ATOM   5101  CA  LEU B 313     -14.418  11.546  -4.083  1.00  1.040          C  
ATOM   5102  C   LEU B 313     -15.064  10.183  -4.255  1.00  0.920          C  
ATOM   5103  O   LEU B 313     -14.397   9.143  -4.380  1.00  0.850          O  
ATOM   5104  CB  LEU B 313     -14.471  11.898  -2.591  1.00  1.430          C  
ATOM   5105  CG  LEU B 313     -13.659  13.119  -2.096  1.00  1.430          C  
ATOM   5106  CD1 LEU B 313     -14.034  13.374  -0.640  1.00  1.430          C  
ATOM   5107  CD2 LEU B 313     -12.164  12.865  -2.236  1.00  1.430          C  
ATOM   5108  H   LEU B 313     -15.497  13.401  -4.390  1.00  1.180          H  
ATOM   5109  HA  LEU B 313     -13.392  11.474  -4.430  1.00  1.250          H  
ATOM   5110 1HB  LEU B 313     -15.514  12.090  -2.339  1.00  1.720          H  
ATOM   5111 2HB  LEU B 313     -14.144  11.029  -2.025  1.00  1.720          H  
ATOM   5112  HG  LEU B 313     -13.930  14.002  -2.674  1.00  1.720          H  
ATOM   5113 1HD1 LEU B 313     -13.487  14.240  -0.268  1.00  1.720          H  
ATOM   5114 2HD1 LEU B 313     -15.104  13.566  -0.568  1.00  1.720          H  
ATOM   5115 3HD1 LEU B 313     -13.781  12.503  -0.037  1.00  1.720          H  
ATOM   5116 1HD2 LEU B 313     -11.618  13.733  -1.868  1.00  1.720          H  
ATOM   5117 2HD2 LEU B 313     -11.885  11.987  -1.652  1.00  1.720          H  
ATOM   5118 3HD2 LEU B 313     -11.907  12.701  -3.276  1.00  1.720          H  
ATOM   5119  N   ASN B 314     -16.385  10.215  -4.253  1.00  0.960          N  
ATOM   5120  CA  ASN B 314     -17.223   9.062  -4.369  1.00  0.980          C  
ATOM   5121  C   ASN B 314     -17.043   8.433  -5.739  1.00  0.860          C  
ATOM   5122  O   ASN B 314     -16.673   7.260  -5.848  1.00  0.850          O  
ATOM   5123  CB  ASN B 314     -18.655   9.478  -4.086  1.00  1.360          C  
ATOM   5124  CG  ASN B 314     -19.541   8.382  -4.078  1.00  1.360          C  
ATOM   5125  OD1 ASN B 314     -19.058   7.268  -4.076  1.00  1.360          O  
ATOM   5126  ND2 ASN B 314     -20.821   8.607  -4.045  1.00  1.360          N  
ATOM   5127  H   ASN B 314     -16.847  11.119  -4.141  1.00  1.150          H  
ATOM   5128  HA  ASN B 314     -16.911   8.328  -3.624  1.00  1.180          H  
ATOM   5129 1HB  ASN B 314     -18.703   9.976  -3.116  1.00  1.640          H  
ATOM   5130 2HB  ASN B 314     -18.984  10.200  -4.838  1.00  1.640          H  
ATOM   5131 1HD2 ASN B 314     -21.455   7.833  -4.032  1.00  1.640          H  
ATOM   5132 2HD2 ASN B 314     -21.172   9.549  -4.047  1.00  1.640          H  
ATOM   5133  N   SER B 315     -17.241   9.228  -6.788  1.00  0.850          N  
ATOM   5134  CA  SER B 315     -17.129   8.721  -8.134  1.00  0.910          C  
ATOM   5135  C   SER B 315     -15.753   8.125  -8.407  1.00  0.820          C  
ATOM   5136  O   SER B 315     -15.648   7.049  -8.997  1.00  0.840          O  
ATOM   5137  CB  SER B 315     -17.427   9.819  -9.116  1.00  1.250          C  
ATOM   5138  OG  SER B 315     -17.330   9.350 -10.433  1.00  1.250          O  
ATOM   5139  H   SER B 315     -17.527  10.202  -6.660  1.00  1.020          H  
ATOM   5140  HA  SER B 315     -17.879   7.943  -8.261  1.00  1.090          H  
ATOM   5141 1HB  SER B 315     -18.428  10.192  -8.917  1.00  1.500          H  
ATOM   5142 2HB  SER B 315     -16.732  10.648  -8.962  1.00  1.500          H  
ATOM   5143  HG  SER B 315     -17.568  10.088 -10.995  1.00  1.500          H  
ATOM   5144  N   LYS B 316     -14.674   8.779  -7.967  1.00  0.800          N  
ATOM   5145  CA  LYS B 316     -13.351   8.238  -8.263  1.00  0.810          C  
ATOM   5146  C   LYS B 316     -13.176   6.794  -7.757  1.00  0.720          C  
ATOM   5147  O   LYS B 316     -12.686   5.925  -8.496  1.00  0.720          O  
ATOM   5148  CB  LYS B 316     -12.286   9.139  -7.641  1.00  1.130          C  
ATOM   5149  CG  LYS B 316     -12.099  10.506  -8.321  1.00  1.130          C  
ATOM   5150  CD  LYS B 316     -11.066  11.353  -7.578  1.00  1.130          C  
ATOM   5151  CE  LYS B 316     -10.901  12.730  -8.222  1.00  1.130          C  
ATOM   5152  NZ  LYS B 316      -9.915  13.576  -7.486  1.00  1.130          N  
ATOM   5153  H   LYS B 316     -14.773   9.669  -7.472  1.00  0.960          H  
ATOM   5154  HA  LYS B 316     -13.232   8.233  -9.343  1.00  0.970          H  
ATOM   5155 1HB  LYS B 316     -12.539   9.321  -6.593  1.00  1.360          H  
ATOM   5156 2HB  LYS B 316     -11.341   8.628  -7.665  1.00  1.360          H  
ATOM   5157 1HG  LYS B 316     -11.758  10.360  -9.337  1.00  1.360          H  
ATOM   5158 2HG  LYS B 316     -13.037  11.033  -8.367  1.00  1.360          H  
ATOM   5159 1HD  LYS B 316     -11.392  11.484  -6.542  1.00  1.360          H  
ATOM   5160 2HD  LYS B 316     -10.106  10.841  -7.578  1.00  1.360          H  
ATOM   5161 1HE  LYS B 316     -10.563  12.605  -9.248  1.00  1.360          H  
ATOM   5162 2HE  LYS B 316     -11.868  13.239  -8.226  1.00  1.360          H  
ATOM   5163 1HZ  LYS B 316      -9.836  14.475  -7.941  1.00  1.360          H  
ATOM   5164 2HZ  LYS B 316     -10.228  13.709  -6.534  1.00  1.360          H  
ATOM   5165 3HZ  LYS B 316      -9.013  13.123  -7.483  1.00  1.360          H  
ATOM   5166  N   ALA B 317     -13.609   6.521  -6.518  1.00  0.670          N  
ATOM   5167  CA  ALA B 317     -13.533   5.163  -5.986  1.00  0.640          C  
ATOM   5168  C   ALA B 317     -14.368   4.190  -6.807  1.00  0.640          C  
ATOM   5169  O   ALA B 317     -13.943   3.061  -7.107  1.00  0.640          O  
ATOM   5170  CB  ALA B 317     -13.981   5.175  -4.547  1.00  0.910          C  
ATOM   5171  H   ALA B 317     -13.971   7.291  -5.937  1.00  0.800          H  
ATOM   5172  HA  ALA B 317     -12.524   4.821  -6.042  1.00  0.770          H  
ATOM   5173 1HB  ALA B 317     -13.916   4.184  -4.128  1.00  1.090          H  
ATOM   5174 2HB  ALA B 317     -13.344   5.851  -3.982  1.00  1.090          H  
ATOM   5175 3HB  ALA B 317     -15.010   5.534  -4.509  1.00  1.090          H  
ATOM   5176  N   MET B 318     -15.524   4.660  -7.227  1.00  0.660          N  
ATOM   5177  CA  MET B 318     -16.449   3.859  -7.994  1.00  0.690          C  
ATOM   5178  C   MET B 318     -15.868   3.495  -9.364  1.00  0.690          C  
ATOM   5179  O   MET B 318     -15.983   2.343  -9.782  1.00  0.700          O  
ATOM   5180  CB  MET B 318     -17.740   4.629  -8.070  1.00  0.950          C  
ATOM   5181  CG  MET B 318     -18.352   4.769  -6.678  1.00  0.950          C  
ATOM   5182  SD  MET B 318     -19.704   5.820  -6.610  1.00  0.950          S  
ATOM   5183  CE  MET B 318     -20.908   4.832  -7.200  1.00  0.950          C  
ATOM   5184  H   MET B 318     -15.804   5.608  -6.929  1.00  0.790          H  
ATOM   5185  HA  MET B 318     -16.625   2.927  -7.464  1.00  0.830          H  
ATOM   5186 1HB  MET B 318     -17.560   5.610  -8.467  1.00  1.140          H  
ATOM   5187 2HB  MET B 318     -18.422   4.123  -8.731  1.00  1.140          H  
ATOM   5188 1HG  MET B 318     -18.673   3.825  -6.327  1.00  1.140          H  
ATOM   5189 2HG  MET B 318     -17.620   5.119  -5.975  1.00  1.140          H  
ATOM   5190 1HE  MET B 318     -21.824   5.397  -7.201  1.00  1.140          H  
ATOM   5191 2HE  MET B 318     -20.658   4.508  -8.187  1.00  1.140          H  
ATOM   5192 3HE  MET B 318     -21.025   3.975  -6.579  1.00  1.140          H  
ATOM   5193  N   GLU B 319     -15.199   4.452 -10.038  1.00  0.690          N  
ATOM   5194  CA  GLU B 319     -14.592   4.164 -11.344  1.00  0.700          C  
ATOM   5195  C   GLU B 319     -13.530   3.079 -11.240  1.00  0.650          C  
ATOM   5196  O   GLU B 319     -13.477   2.190 -12.097  1.00  0.660          O  
ATOM   5197  CB  GLU B 319     -13.938   5.411 -11.962  1.00  0.980          C  
ATOM   5198  CG  GLU B 319     -14.902   6.476 -12.489  1.00  0.980          C  
ATOM   5199  CD  GLU B 319     -14.189   7.682 -13.105  1.00  0.980          C  
ATOM   5200  OE1 GLU B 319     -13.004   7.877 -12.862  1.00  0.980          O  
ATOM   5201  OE2 GLU B 319     -14.833   8.398 -13.836  1.00  0.980          O  
ATOM   5202  H   GLU B 319     -15.182   5.400  -9.652  1.00  0.830          H  
ATOM   5203  HA  GLU B 319     -15.372   3.819 -12.014  1.00  0.840          H  
ATOM   5204 1HB  GLU B 319     -13.325   5.892 -11.199  1.00  1.170          H  
ATOM   5205 2HB  GLU B 319     -13.275   5.112 -12.774  1.00  1.170          H  
ATOM   5206 1HG  GLU B 319     -15.556   6.029 -13.234  1.00  1.170          H  
ATOM   5207 2HG  GLU B 319     -15.522   6.819 -11.660  1.00  1.170          H  
ATOM   5208  N   VAL B 320     -12.712   3.104 -10.183  1.00  0.590          N  
ATOM   5209  CA  VAL B 320     -11.691   2.072 -10.046  1.00  0.540          C  
ATOM   5210  C   VAL B 320     -12.353   0.704  -9.888  1.00  0.510          C  
ATOM   5211  O   VAL B 320     -11.932  -0.260 -10.534  1.00  0.500          O  
ATOM   5212  CB  VAL B 320     -10.716   2.390  -8.903  1.00  0.780          C  
ATOM   5213  CG1 VAL B 320      -9.782   1.202  -8.636  1.00  0.780          C  
ATOM   5214  CG2 VAL B 320      -9.900   3.594  -9.295  1.00  0.780          C  
ATOM   5215  H   VAL B 320     -12.786   3.896  -9.526  1.00  0.710          H  
ATOM   5216  HA  VAL B 320     -11.107   2.052 -10.967  1.00  0.650          H  
ATOM   5217  HB  VAL B 320     -11.273   2.609  -8.005  1.00  0.930          H  
ATOM   5218 1HG1 VAL B 320      -9.098   1.462  -7.836  1.00  0.930          H  
ATOM   5219 2HG1 VAL B 320     -10.363   0.340  -8.340  1.00  0.930          H  
ATOM   5220 3HG1 VAL B 320      -9.218   0.970  -9.531  1.00  0.930          H  
ATOM   5221 1HG2 VAL B 320      -9.206   3.835  -8.503  1.00  0.930          H  
ATOM   5222 2HG2 VAL B 320      -9.348   3.377 -10.197  1.00  0.930          H  
ATOM   5223 3HG2 VAL B 320     -10.568   4.438  -9.469  1.00  0.930          H  
ATOM   5224  N   LEU B 321     -13.383   0.602  -9.046  1.00  0.520          N  
ATOM   5225  CA  LEU B 321     -14.092  -0.669  -8.938  1.00  0.520          C  
ATOM   5226  C   LEU B 321     -14.761  -1.103 -10.230  1.00  0.530          C  
ATOM   5227  O   LEU B 321     -14.751  -2.292 -10.534  1.00  0.520          O  
ATOM   5228  CB  LEU B 321     -15.125  -0.609  -7.818  1.00  0.730          C  
ATOM   5229  CG  LEU B 321     -14.598  -0.727  -6.398  1.00  0.730          C  
ATOM   5230  CD1 LEU B 321     -15.595  -0.253  -5.494  1.00  0.730          C  
ATOM   5231  CD2 LEU B 321     -14.377  -2.215  -6.085  1.00  0.730          C  
ATOM   5232  H   LEU B 321     -13.676   1.421  -8.496  1.00  0.620          H  
ATOM   5233  HA  LEU B 321     -13.357  -1.425  -8.682  1.00  0.620          H  
ATOM   5234 1HB  LEU B 321     -15.641   0.350  -7.898  1.00  0.870          H  
ATOM   5235 2HB  LEU B 321     -15.860  -1.401  -7.980  1.00  0.870          H  
ATOM   5236  HG  LEU B 321     -13.691  -0.163  -6.278  1.00  0.870          H  
ATOM   5237 1HD1 LEU B 321     -15.272  -0.348  -4.463  1.00  0.870          H  
ATOM   5238 2HD1 LEU B 321     -15.727   0.761  -5.738  1.00  0.870          H  
ATOM   5239 3HD1 LEU B 321     -16.500  -0.795  -5.638  1.00  0.870          H  
ATOM   5240 1HD2 LEU B 321     -14.036  -2.325  -5.061  1.00  0.870          H  
ATOM   5241 2HD2 LEU B 321     -15.316  -2.763  -6.205  1.00  0.870          H  
ATOM   5242 3HD2 LEU B 321     -13.642  -2.628  -6.759  1.00  0.870          H  
ATOM   5243  N   ALA B 322     -15.356  -0.183 -11.001  1.00  0.550          N  
ATOM   5244  CA  ALA B 322     -15.999  -0.582 -12.256  1.00  0.570          C  
ATOM   5245  C   ALA B 322     -14.979  -1.201 -13.212  1.00  0.540          C  
ATOM   5246  O   ALA B 322     -15.270  -2.182 -13.906  1.00  0.540          O  
ATOM   5247  CB  ALA B 322     -16.673   0.607 -12.923  1.00  0.790          C  
ATOM   5248  H   ALA B 322     -15.400   0.793 -10.683  1.00  0.660          H  
ATOM   5249  HA  ALA B 322     -16.750  -1.336 -12.024  1.00  0.680          H  
ATOM   5250 1HB  ALA B 322     -17.162   0.281 -13.842  1.00  0.950          H  
ATOM   5251 2HB  ALA B 322     -17.409   1.040 -12.259  1.00  0.950          H  
ATOM   5252 3HB  ALA B 322     -15.916   1.355 -13.155  1.00  0.950          H  
ATOM   5253  N   ILE B 323     -13.778  -0.614 -13.253  1.00  0.520          N  
ATOM   5254  CA  ILE B 323     -12.717  -1.107 -14.115  1.00  0.510          C  
ATOM   5255  C   ILE B 323     -12.216  -2.451 -13.680  1.00  0.490          C  
ATOM   5256  O   ILE B 323     -12.015  -3.327 -14.521  1.00  0.510          O  
ATOM   5257  CB  ILE B 323     -11.542  -0.139 -14.180  1.00  0.720          C  
ATOM   5258  CG1 ILE B 323     -12.015   1.105 -14.900  1.00  0.720          C  
ATOM   5259  CG2 ILE B 323     -10.327  -0.820 -14.909  1.00  0.720          C  
ATOM   5260  CD1 ILE B 323     -11.100   2.248 -14.785  1.00  0.720          C  
ATOM   5261  H   ILE B 323     -13.630   0.237 -12.699  1.00  0.620          H  
ATOM   5262  HA  ILE B 323     -13.121  -1.210 -15.117  1.00  0.610          H  
ATOM   5263  HB  ILE B 323     -11.251   0.157 -13.167  1.00  0.860          H  
ATOM   5264 1HG1 ILE B 323     -12.154   0.867 -15.946  1.00  0.860          H  
ATOM   5265 2HG1 ILE B 323     -12.977   1.406 -14.488  1.00  0.860          H  
ATOM   5266 1HG2 ILE B 323      -9.513  -0.143 -14.967  1.00  0.860          H  
ATOM   5267 2HG2 ILE B 323      -9.990  -1.707 -14.370  1.00  0.860          H  
ATOM   5268 3HG2 ILE B 323     -10.621  -1.107 -15.911  1.00  0.860          H  
ATOM   5269 1HD1 ILE B 323     -11.532   3.088 -15.319  1.00  0.860          H  
ATOM   5270 2HD1 ILE B 323     -10.996   2.498 -13.730  1.00  0.860          H  
ATOM   5271 3HD1 ILE B 323     -10.128   2.021 -15.200  1.00  0.860          H  
ATOM   5272  N   ILE B 324     -11.959  -2.610 -12.384  1.00  0.470          N  
ATOM   5273  CA  ILE B 324     -11.454  -3.882 -11.921  1.00  0.470          C  
ATOM   5274  C   ILE B 324     -12.569  -4.895 -12.171  1.00  0.470          C  
ATOM   5275  O   ILE B 324     -12.352  -5.944 -12.766  1.00  0.500          O  
ATOM   5276  CB  ILE B 324     -11.096  -3.831 -10.415  1.00  0.660          C  
ATOM   5277  CG1 ILE B 324      -9.900  -2.884 -10.183  1.00  0.660          C  
ATOM   5278  CG2 ILE B 324     -10.640  -5.238  -9.983  1.00  0.660          C  
ATOM   5279  CD1 ILE B 324      -9.682  -2.503  -8.738  1.00  0.660          C  
ATOM   5280  H   ILE B 324     -12.101  -1.833 -11.733  1.00  0.560          H  
ATOM   5281  HA  ILE B 324     -10.587  -4.165 -12.498  1.00  0.560          H  
ATOM   5282  HB  ILE B 324     -11.953  -3.499  -9.833  1.00  0.790          H  
ATOM   5283 1HG1 ILE B 324      -9.004  -3.374 -10.537  1.00  0.790          H  
ATOM   5284 2HG1 ILE B 324     -10.050  -1.973 -10.763  1.00  0.790          H  
ATOM   5285 1HG2 ILE B 324     -10.377  -5.246  -8.936  1.00  0.790          H  
ATOM   5286 2HG2 ILE B 324     -11.418  -5.948 -10.147  1.00  0.790          H  
ATOM   5287 3HG2 ILE B 324      -9.769  -5.532 -10.574  1.00  0.790          H  
ATOM   5288 1HD1 ILE B 324      -8.821  -1.839  -8.666  1.00  0.790          H  
ATOM   5289 2HD1 ILE B 324     -10.569  -1.989  -8.382  1.00  0.790          H  
ATOM   5290 3HD1 ILE B 324      -9.506  -3.371  -8.127  1.00  0.790          H  
ATOM   5291  N   ALA B 325     -13.797  -4.578 -11.797  1.00  0.490          N  
ATOM   5292  CA  ALA B 325     -14.866  -5.538 -11.976  1.00  0.510          C  
ATOM   5293  C   ALA B 325     -14.992  -6.019 -13.413  1.00  0.450          C  
ATOM   5294  O   ALA B 325     -15.173  -7.209 -13.638  1.00  0.580          O  
ATOM   5295  CB  ALA B 325     -16.173  -4.901 -11.578  1.00  0.710          C  
ATOM   5296  H   ALA B 325     -13.989  -3.695 -11.332  1.00  0.590          H  
ATOM   5297  HA  ALA B 325     -14.658  -6.400 -11.342  1.00  0.610          H  
ATOM   5298 1HB  ALA B 325     -16.963  -5.620 -11.700  1.00  0.850          H  
ATOM   5299 2HB  ALA B 325     -16.115  -4.568 -10.551  1.00  0.850          H  
ATOM   5300 3HB  ALA B 325     -16.367  -4.042 -12.219  1.00  0.850          H  
ATOM   5301  N   TYR B 326     -14.864  -5.126 -14.391  1.00  0.460          N  
ATOM   5302  CA  TYR B 326     -14.983  -5.541 -15.774  1.00  0.410          C  
ATOM   5303  C   TYR B 326     -13.733  -6.234 -16.333  1.00  0.370          C  
ATOM   5304  O   TYR B 326     -13.844  -7.203 -17.090  1.00  0.350          O  
ATOM   5305  CB  TYR B 326     -15.331  -4.357 -16.659  1.00  0.590          C  
ATOM   5306  CG  TYR B 326     -15.698  -4.783 -18.044  1.00  0.590          C  
ATOM   5307  CD1 TYR B 326     -16.941  -5.374 -18.254  1.00  0.590          C  
ATOM   5308  CD2 TYR B 326     -14.826  -4.605 -19.098  1.00  0.590          C  
ATOM   5309  CE1 TYR B 326     -17.300  -5.783 -19.513  1.00  0.590          C  
ATOM   5310  CE2 TYR B 326     -15.184  -5.014 -20.360  1.00  0.590          C  
ATOM   5311  CZ  TYR B 326     -16.417  -5.603 -20.571  1.00  0.590          C  
ATOM   5312  OH  TYR B 326     -16.778  -6.015 -21.834  1.00  0.590          O  
ATOM   5313  H   TYR B 326     -14.764  -4.131 -14.169  1.00  0.550          H  
ATOM   5314  HA  TYR B 326     -15.803  -6.255 -15.832  1.00  0.490          H  
ATOM   5315 1HB  TYR B 326     -16.135  -3.799 -16.236  1.00  0.710          H  
ATOM   5316 2HB  TYR B 326     -14.468  -3.690 -16.717  1.00  0.710          H  
ATOM   5317  HD1 TYR B 326     -17.628  -5.516 -17.419  1.00  0.710          H  
ATOM   5318  HD2 TYR B 326     -13.862  -4.147 -18.933  1.00  0.710          H  
ATOM   5319  HE1 TYR B 326     -18.269  -6.246 -19.682  1.00  0.710          H  
ATOM   5320  HE2 TYR B 326     -14.493  -4.875 -21.192  1.00  0.710          H  
ATOM   5321  HH  TYR B 326     -16.063  -5.833 -22.448  1.00  0.710          H  
ATOM   5322  N   ASN B 327     -12.540  -5.671 -16.054  1.00  0.400          N  
ATOM   5323  CA  ASN B 327     -11.298  -6.161 -16.649  1.00  0.460          C  
ATOM   5324  C   ASN B 327     -10.380  -7.021 -15.769  1.00  0.480          C  
ATOM   5325  O   ASN B 327      -9.326  -7.448 -16.242  1.00  0.550          O  
ATOM   5326  CB  ASN B 327     -10.486  -4.972 -17.128  1.00  0.620          C  
ATOM   5327  CG  ASN B 327     -11.110  -4.243 -18.274  1.00  0.620          C  
ATOM   5328  OD1 ASN B 327     -11.250  -4.776 -19.386  1.00  0.620          O  
ATOM   5329  ND2 ASN B 327     -11.496  -3.018 -18.029  1.00  0.620          N  
ATOM   5330  H   ASN B 327     -12.486  -4.870 -15.420  1.00  0.480          H  
ATOM   5331  HA  ASN B 327     -11.567  -6.771 -17.509  1.00  0.550          H  
ATOM   5332 1HB  ASN B 327     -10.366  -4.273 -16.298  1.00  0.740          H  
ATOM   5333 2HB  ASN B 327      -9.493  -5.302 -17.411  1.00  0.740          H  
ATOM   5334 1HD2 ASN B 327     -11.922  -2.470 -18.751  1.00  0.740          H  
ATOM   5335 2HD2 ASN B 327     -11.371  -2.636 -17.111  1.00  0.740          H  
ATOM   5336  N   GLN B 328     -10.765  -7.322 -14.536  1.00  0.460          N  
ATOM   5337  CA  GLN B 328      -9.917  -8.106 -13.652  1.00  0.490          C  
ATOM   5338  C   GLN B 328      -9.575  -9.501 -14.170  1.00  0.570          C  
ATOM   5339  O   GLN B 328     -10.382 -10.125 -14.862  1.00  0.580          O  
ATOM   5340  CB  GLN B 328     -10.562  -8.263 -12.281  1.00  0.670          C  
ATOM   5341  CG  GLN B 328     -11.834  -9.085 -12.272  1.00  0.670          C  
ATOM   5342  CD  GLN B 328     -12.466  -9.170 -10.895  1.00  0.670          C  
ATOM   5343  OE1 GLN B 328     -11.809  -8.904  -9.882  1.00  0.670          O  
ATOM   5344  NE2 GLN B 328     -13.719  -9.550 -10.858  1.00  0.670          N  
ATOM   5345  H   GLN B 328     -11.622  -6.933 -14.140  1.00  0.550          H  
ATOM   5346  HA  GLN B 328      -9.028  -7.521 -13.513  1.00  0.590          H  
ATOM   5347 1HB  GLN B 328      -9.876  -8.760 -11.628  1.00  0.810          H  
ATOM   5348 2HB  GLN B 328     -10.738  -7.314 -11.857  1.00  0.810          H  
ATOM   5349 1HG  GLN B 328     -12.561  -8.626 -12.951  1.00  0.810          H  
ATOM   5350 2HG  GLN B 328     -11.614 -10.078 -12.601  1.00  0.810          H  
ATOM   5351 1HE2 GLN B 328     -14.217  -9.656  -9.988  1.00  0.810          H  
ATOM   5352 2HE2 GLN B 328     -14.198  -9.773 -11.715  1.00  0.810          H  
ATOM   5353  N   PRO B 329      -8.409 -10.037 -13.771  1.00  0.690          N  
ATOM   5354  CA  PRO B 329      -7.295  -9.441 -13.018  1.00  0.700          C  
ATOM   5355  C   PRO B 329      -6.650  -8.288 -13.792  1.00  0.710          C  
ATOM   5356  O   PRO B 329      -6.397  -8.425 -14.988  1.00  0.860          O  
ATOM   5357  CB  PRO B 329      -6.336 -10.637 -12.883  1.00  1.050          C  
ATOM   5358  CG  PRO B 329      -7.203 -11.863 -13.085  1.00  1.050          C  
ATOM   5359  CD  PRO B 329      -8.226 -11.441 -14.092  1.00  1.050          C  
ATOM   5360  HA  PRO B 329      -7.635  -9.096 -12.035  1.00  0.840          H  
ATOM   5361 1HB  PRO B 329      -5.502 -10.550 -13.595  1.00  1.260          H  
ATOM   5362 2HB  PRO B 329      -5.913 -10.647 -11.876  1.00  1.260          H  
ATOM   5363 1HG  PRO B 329      -6.596 -12.707 -13.438  1.00  1.260          H  
ATOM   5364 2HG  PRO B 329      -7.651 -12.183 -12.128  1.00  1.260          H  
ATOM   5365 1HD  PRO B 329      -7.842 -11.549 -15.117  1.00  1.260          H  
ATOM   5366 2HD  PRO B 329      -9.166 -11.994 -13.945  1.00  1.260          H  
ATOM   5367  N   CYS B 330      -6.305  -7.196 -13.113  1.00  0.610          N  
ATOM   5368  CA  CYS B 330      -5.669  -6.088 -13.839  1.00  0.660          C  
ATOM   5369  C   CYS B 330      -4.766  -5.256 -12.956  1.00  0.620          C  
ATOM   5370  O   CYS B 330      -5.067  -5.079 -11.782  1.00  0.650          O  
ATOM   5371  CB  CYS B 330      -6.751  -5.166 -14.382  1.00  0.900          C  
ATOM   5372  SG  CYS B 330      -7.719  -4.417 -13.054  1.00  0.900          S  
ATOM   5373  H   CYS B 330      -6.552  -7.117 -12.119  1.00  0.730          H  
ATOM   5374  HA  CYS B 330      -5.082  -6.496 -14.660  1.00  0.790          H  
ATOM   5375 1HB  CYS B 330      -6.289  -4.364 -14.954  1.00  1.080          H  
ATOM   5376 2HB  CYS B 330      -7.426  -5.717 -15.046  1.00  1.080          H  
ATOM   5377  HG  CYS B 330      -6.668  -4.339 -12.200  1.00  1.080          H  
ATOM   5378  N   THR B 331      -3.744  -4.632 -13.521  1.00  0.670          N  
ATOM   5379  CA  THR B 331      -2.837  -3.809 -12.738  1.00  0.720          C  
ATOM   5380  C   THR B 331      -3.160  -2.308 -12.756  1.00  0.710          C  
ATOM   5381  O   THR B 331      -3.896  -1.826 -13.635  1.00  0.670          O  
ATOM   5382  CB  THR B 331      -1.403  -4.062 -13.230  1.00  0.990          C  
ATOM   5383  OG1 THR B 331      -1.319  -3.663 -14.606  1.00  0.990          O  
ATOM   5384  CG2 THR B 331      -1.022  -5.536 -13.098  1.00  0.990          C  
ATOM   5385  H   THR B 331      -3.539  -4.763 -14.506  1.00  0.800          H  
ATOM   5386  HA  THR B 331      -2.912  -4.136 -11.708  1.00  0.860          H  
ATOM   5387  HB  THR B 331      -0.720  -3.482 -12.642  1.00  1.190          H  
ATOM   5388  HG1 THR B 331      -0.395  -3.631 -14.874  1.00  1.190          H  
ATOM   5389 1HG2 THR B 331      -0.014  -5.672 -13.450  1.00  1.190          H  
ATOM   5390 2HG2 THR B 331      -1.076  -5.826 -12.068  1.00  1.190          H  
ATOM   5391 3HG2 THR B 331      -1.696  -6.155 -13.683  1.00  1.190          H  
ATOM   5392  N   ARG B 332      -2.529  -1.541 -11.839  1.00  0.780          N  
ATOM   5393  CA  ARG B 332      -2.809  -0.100 -11.770  1.00  0.790          C  
ATOM   5394  C   ARG B 332      -2.553   0.667 -13.064  1.00  0.790          C  
ATOM   5395  O   ARG B 332      -3.351   1.545 -13.369  1.00  0.800          O  
ATOM   5396  CB  ARG B 332      -2.088   0.649 -10.641  1.00  1.100          C  
ATOM   5397  CG  ARG B 332      -2.566   0.352  -9.253  1.00  1.100          C  
ATOM   5398  CD  ARG B 332      -2.123   1.381  -8.258  1.00  1.100          C  
ATOM   5399  NE  ARG B 332      -0.666   1.502  -8.136  1.00  1.100          N  
ATOM   5400  CZ  ARG B 332       0.145   0.785  -7.310  1.00  1.100          C  
ATOM   5401  NH1 ARG B 332      -0.321  -0.160  -6.505  1.00  1.100          N  
ATOM   5402  NH2 ARG B 332       1.446   1.053  -7.309  1.00  1.100          N  
ATOM   5403  H   ARG B 332      -1.911  -1.992 -11.170  1.00  0.940          H  
ATOM   5404  HA  ARG B 332      -3.866   0.002 -11.547  1.00  0.950          H  
ATOM   5405 1HB  ARG B 332      -1.036   0.427 -10.633  1.00  1.320          H  
ATOM   5406 2HB  ARG B 332      -2.194   1.725 -10.800  1.00  1.320          H  
ATOM   5407 1HG  ARG B 332      -3.645   0.244  -9.234  1.00  1.320          H  
ATOM   5408 2HG  ARG B 332      -2.103  -0.557  -8.960  1.00  1.320          H  
ATOM   5409 1HD  ARG B 332      -2.517   2.351  -8.572  1.00  1.320          H  
ATOM   5410 2HD  ARG B 332      -2.532   1.139  -7.282  1.00  1.320          H  
ATOM   5411  HE  ARG B 332      -0.221   2.212  -8.709  1.00  1.320          H  
ATOM   5412 1HH1 ARG B 332      -1.307  -0.411  -6.472  1.00  1.320          H  
ATOM   5413 2HH1 ARG B 332       0.313  -0.663  -5.904  1.00  1.320          H  
ATOM   5414 1HH2 ARG B 332       1.816   1.777  -7.914  1.00  1.320          H  
ATOM   5415 2HH2 ARG B 332       2.072   0.544  -6.702  1.00  1.320          H  
ATOM   5416  N   PRO B 333      -1.477   0.424 -13.848  1.00  0.810          N  
ATOM   5417  CA  PRO B 333      -1.248   1.100 -15.107  1.00  0.850          C  
ATOM   5418  C   PRO B 333      -2.392   0.916 -16.110  1.00  0.820          C  
ATOM   5419  O   PRO B 333      -2.606   1.798 -16.934  1.00  0.870          O  
ATOM   5420  CB  PRO B 333       0.053   0.463 -15.603  1.00  1.270          C  
ATOM   5421  CG  PRO B 333       0.750   0.003 -14.342  1.00  1.270          C  
ATOM   5422  CD  PRO B 333      -0.361  -0.456 -13.441  1.00  1.270          C  
ATOM   5423  HA  PRO B 333      -1.090   2.168 -14.905  1.00  1.020          H  
ATOM   5424 1HB  PRO B 333      -0.175  -0.364 -16.294  1.00  1.530          H  
ATOM   5425 2HB  PRO B 333       0.640   1.203 -16.171  1.00  1.530          H  
ATOM   5426 1HG  PRO B 333       1.465  -0.797 -14.577  1.00  1.530          H  
ATOM   5427 2HG  PRO B 333       1.332   0.830 -13.909  1.00  1.530          H  
ATOM   5428 1HD  PRO B 333      -0.573  -1.468 -13.683  1.00  1.530          H  
ATOM   5429 2HD  PRO B 333      -0.061  -0.321 -12.414  1.00  1.530          H  
ATOM   5430  N   ARG B 334      -3.188  -0.162 -16.002  1.00  0.750          N  
ATOM   5431  CA  ARG B 334      -4.281  -0.358 -16.943  1.00  0.740          C  
ATOM   5432  C   ARG B 334      -5.431   0.485 -16.461  1.00  0.720          C  
ATOM   5433  O   ARG B 334      -6.126   1.119 -17.256  1.00  0.750          O  
ATOM   5434  CB  ARG B 334      -4.706  -1.814 -17.053  1.00  1.040          C  
ATOM   5435  CG  ARG B 334      -5.802  -2.051 -18.091  1.00  1.040          C  
ATOM   5436  CD  ARG B 334      -6.088  -3.485 -18.316  1.00  1.040          C  
ATOM   5437  NE  ARG B 334      -7.144  -3.661 -19.311  1.00  1.040          N  
ATOM   5438  CZ  ARG B 334      -7.650  -4.845 -19.721  1.00  1.040          C  
ATOM   5439  NH1 ARG B 334      -7.202  -5.982 -19.222  1.00  1.040          N  
ATOM   5440  NH2 ARG B 334      -8.608  -4.862 -20.632  1.00  1.040          N  
ATOM   5441  H   ARG B 334      -3.056  -0.884 -15.294  1.00  0.900          H  
ATOM   5442  HA  ARG B 334      -3.972  -0.009 -17.930  1.00  0.890          H  
ATOM   5443 1HB  ARG B 334      -3.846  -2.427 -17.315  1.00  1.250          H  
ATOM   5444 2HB  ARG B 334      -5.074  -2.160 -16.082  1.00  1.250          H  
ATOM   5445 1HG  ARG B 334      -6.718  -1.590 -17.738  1.00  1.250          H  
ATOM   5446 2HG  ARG B 334      -5.513  -1.597 -19.040  1.00  1.250          H  
ATOM   5447 1HD  ARG B 334      -5.187  -3.982 -18.675  1.00  1.250          H  
ATOM   5448 2HD  ARG B 334      -6.415  -3.939 -17.382  1.00  1.250          H  
ATOM   5449  HE  ARG B 334      -7.526  -2.823 -19.732  1.00  1.250          H  
ATOM   5450 1HH1 ARG B 334      -6.473  -5.986 -18.527  1.00  1.250          H  
ATOM   5451 2HH1 ARG B 334      -7.592  -6.862 -19.532  1.00  1.250          H  
ATOM   5452 1HH2 ARG B 334      -8.961  -3.997 -21.016  1.00  1.250          H  
ATOM   5453 2HH2 ARG B 334      -9.002  -5.740 -20.937  1.00  1.250          H  
ATOM   5454  N   ILE B 335      -5.621   0.487 -15.147  1.00  0.680          N  
ATOM   5455  CA  ILE B 335      -6.680   1.265 -14.534  1.00  0.660          C  
ATOM   5456  C   ILE B 335      -6.414   2.731 -14.881  1.00  0.710          C  
ATOM   5457  O   ILE B 335      -7.331   3.473 -15.242  1.00  0.720          O  
ATOM   5458  CB  ILE B 335      -6.721   1.046 -12.998  1.00  0.930          C  
ATOM   5459  CG1 ILE B 335      -7.143  -0.442 -12.682  1.00  0.930          C  
ATOM   5460  CG2 ILE B 335      -7.711   2.049 -12.349  1.00  0.930          C  
ATOM   5461  CD1 ILE B 335      -6.911  -0.899 -11.233  1.00  0.930          C  
ATOM   5462  H   ILE B 335      -5.007  -0.105 -14.573  1.00  0.820          H  
ATOM   5463  HA  ILE B 335      -7.630   0.976 -14.969  1.00  0.790          H  
ATOM   5464  HB  ILE B 335      -5.732   1.212 -12.583  1.00  1.120          H  
ATOM   5465 1HG1 ILE B 335      -8.199  -0.559 -12.900  1.00  1.120          H  
ATOM   5466 2HG1 ILE B 335      -6.578  -1.109 -13.337  1.00  1.120          H  
ATOM   5467 1HG2 ILE B 335      -7.727   1.906 -11.278  1.00  1.120          H  
ATOM   5468 2HG2 ILE B 335      -7.399   3.070 -12.559  1.00  1.120          H  
ATOM   5469 3HG2 ILE B 335      -8.713   1.890 -12.751  1.00  1.120          H  
ATOM   5470 1HD1 ILE B 335      -7.226  -1.932 -11.135  1.00  1.120          H  
ATOM   5471 2HD1 ILE B 335      -5.865  -0.831 -10.985  1.00  1.120          H  
ATOM   5472 3HD1 ILE B 335      -7.478  -0.290 -10.549  1.00  1.120          H  
ATOM   5473  N   ASN B 336      -5.152   3.151 -14.766  1.00  0.760          N  
ATOM   5474  CA  ASN B 336      -4.760   4.515 -15.070  1.00  0.830          C  
ATOM   5475  C   ASN B 336      -4.959   4.855 -16.555  1.00  0.900          C  
ATOM   5476  O   ASN B 336      -5.499   5.913 -16.882  1.00  0.960          O  
ATOM   5477  CB  ASN B 336      -3.314   4.725 -14.687  1.00  1.130          C  
ATOM   5478  CG  ASN B 336      -3.116   4.718 -13.201  1.00  1.130          C  
ATOM   5479  OD1 ASN B 336      -4.075   4.881 -12.433  1.00  1.130          O  
ATOM   5480  ND2 ASN B 336      -1.894   4.528 -12.778  1.00  1.130          N  
ATOM   5481  H   ASN B 336      -4.451   2.492 -14.433  1.00  0.910          H  
ATOM   5482  HA  ASN B 336      -5.385   5.193 -14.488  1.00  1.000          H  
ATOM   5483 1HB  ASN B 336      -2.704   3.948 -15.134  1.00  1.360          H  
ATOM   5484 2HB  ASN B 336      -2.974   5.683 -15.078  1.00  1.360          H  
ATOM   5485 1HD2 ASN B 336      -1.693   4.510 -11.798  1.00  1.360          H  
ATOM   5486 2HD2 ASN B 336      -1.153   4.401 -13.435  1.00  1.360          H  
ATOM   5487  N   GLU B 337      -4.590   3.964 -17.490  1.00  0.900          N  
ATOM   5488  CA  GLU B 337      -4.822   4.298 -18.898  1.00  0.970          C  
ATOM   5489  C   GLU B 337      -6.309   4.476 -19.199  1.00  0.960          C  
ATOM   5490  O   GLU B 337      -6.691   5.373 -19.955  1.00  1.040          O  
ATOM   5491  CB  GLU B 337      -4.245   3.236 -19.847  1.00  1.330          C  
ATOM   5492  CG  GLU B 337      -2.715   3.212 -19.970  1.00  1.330          C  
ATOM   5493  CD  GLU B 337      -2.214   2.087 -20.858  1.00  1.330          C  
ATOM   5494  OE1 GLU B 337      -3.013   1.262 -21.240  1.00  1.330          O  
ATOM   5495  OE2 GLU B 337      -1.042   2.060 -21.152  1.00  1.330          O  
ATOM   5496  H   GLU B 337      -4.104   3.096 -17.241  1.00  1.080          H  
ATOM   5497  HA  GLU B 337      -4.323   5.242 -19.108  1.00  1.160          H  
ATOM   5498 1HB  GLU B 337      -4.557   2.248 -19.496  1.00  1.600          H  
ATOM   5499 2HB  GLU B 337      -4.664   3.373 -20.843  1.00  1.600          H  
ATOM   5500 1HG  GLU B 337      -2.389   4.160 -20.396  1.00  1.600          H  
ATOM   5501 2HG  GLU B 337      -2.273   3.126 -18.987  1.00  1.600          H  
ATOM   5502  N   ILE B 338      -7.146   3.636 -18.590  1.00  0.880          N  
ATOM   5503  CA  ILE B 338      -8.584   3.698 -18.787  1.00  0.880          C  
ATOM   5504  C   ILE B 338      -9.202   4.969 -18.196  1.00  0.930          C  
ATOM   5505  O   ILE B 338     -10.049   5.595 -18.835  1.00  1.010          O  
ATOM   5506  CB  ILE B 338      -9.281   2.444 -18.224  1.00  1.230          C  
ATOM   5507  CG1 ILE B 338      -8.859   1.203 -19.060  1.00  1.230          C  
ATOM   5508  CG2 ILE B 338     -10.818   2.633 -18.274  1.00  1.230          C  
ATOM   5509  CD1 ILE B 338      -9.225  -0.140 -18.434  1.00  1.230          C  
ATOM   5510  H   ILE B 338      -6.750   2.892 -18.004  1.00  1.060          H  
ATOM   5511  HA  ILE B 338      -8.770   3.713 -19.859  1.00  1.060          H  
ATOM   5512  HB  ILE B 338      -8.949   2.276 -17.201  1.00  1.480          H  
ATOM   5513 1HG1 ILE B 338      -9.329   1.269 -20.039  1.00  1.480          H  
ATOM   5514 2HG1 ILE B 338      -7.778   1.227 -19.198  1.00  1.480          H  
ATOM   5515 1HG2 ILE B 338     -11.311   1.762 -17.890  1.00  1.480          H  
ATOM   5516 2HG2 ILE B 338     -11.118   3.490 -17.677  1.00  1.480          H  
ATOM   5517 3HG2 ILE B 338     -11.127   2.794 -19.307  1.00  1.480          H  
ATOM   5518 1HD1 ILE B 338      -8.884  -0.942 -19.084  1.00  1.480          H  
ATOM   5519 2HD1 ILE B 338      -8.732  -0.223 -17.465  1.00  1.480          H  
ATOM   5520 3HD1 ILE B 338     -10.295  -0.224 -18.304  1.00  1.480          H  
ATOM   5521  N   ARG B 339      -8.823   5.327 -16.960  1.00  0.910          N  
ATOM   5522  CA  ARG B 339      -9.396   6.500 -16.302  1.00  0.990          C  
ATOM   5523  C   ARG B 339      -8.765   7.833 -16.738  1.00  0.900          C  
ATOM   5524  O   ARG B 339      -9.420   8.875 -16.691  1.00  0.930          O  
ATOM   5525  CB  ARG B 339      -9.231   6.398 -14.802  1.00  1.350          C  
ATOM   5526  CG  ARG B 339      -9.963   5.289 -14.150  1.00  1.350          C  
ATOM   5527  CD  ARG B 339      -9.772   5.306 -12.706  1.00  1.350          C  
ATOM   5528  NE  ARG B 339     -10.448   6.432 -12.128  1.00  1.350          N  
ATOM   5529  CZ  ARG B 339     -10.090   7.115 -11.047  1.00  1.350          C  
ATOM   5530  NH1 ARG B 339      -9.010   6.844 -10.351  1.00  1.350          N  
ATOM   5531  NH2 ARG B 339     -10.858   8.093 -10.716  1.00  1.350          N  
ATOM   5532  H   ARG B 339      -8.141   4.752 -16.456  1.00  1.090          H  
ATOM   5533  HA  ARG B 339     -10.459   6.530 -16.535  1.00  1.190          H  
ATOM   5534 1HB  ARG B 339      -8.170   6.300 -14.551  1.00  1.620          H  
ATOM   5535 2HB  ARG B 339      -9.603   7.309 -14.362  1.00  1.620          H  
ATOM   5536 1HG  ARG B 339     -11.028   5.353 -14.373  1.00  1.620          H  
ATOM   5537 2HG  ARG B 339      -9.550   4.375 -14.524  1.00  1.620          H  
ATOM   5538 1HD  ARG B 339     -10.189   4.397 -12.276  1.00  1.620          H  
ATOM   5539 2HD  ARG B 339      -8.711   5.372 -12.483  1.00  1.620          H  
ATOM   5540  HE  ARG B 339     -11.328   6.747 -12.575  1.00  1.620          H  
ATOM   5541 1HH1 ARG B 339      -8.404   6.095 -10.627  1.00  1.620          H  
ATOM   5542 2HH1 ARG B 339      -8.775   7.410  -9.551  1.00  1.620          H  
ATOM   5543 1HH2 ARG B 339     -11.690   8.271 -11.306  1.00  1.620          H  
ATOM   5544 2HH2 ARG B 339     -10.650   8.658  -9.912  1.00  1.620          H  
ATOM   5545  N   GLY B 340      -7.489   7.815 -17.125  1.00  0.880          N  
ATOM   5546  CA  GLY B 340      -6.754   9.016 -17.523  1.00  0.920          C  
ATOM   5547  C   GLY B 340      -6.132   9.772 -16.345  1.00  1.100          C  
ATOM   5548  O   GLY B 340      -5.571  10.858 -16.517  1.00  1.370          O  
ATOM   5549  H   GLY B 340      -6.975   6.936 -17.137  1.00  1.060          H  
ATOM   5550 1HA  GLY B 340      -5.966   8.719 -18.215  1.00  1.100          H  
ATOM   5551 2HA  GLY B 340      -7.422   9.677 -18.072  1.00  1.100          H  
ATOM   5552  N   VAL B 341      -6.261   9.207 -15.150  1.00  1.090          N  
ATOM   5553  CA  VAL B 341      -5.745   9.798 -13.922  1.00  1.310          C  
ATOM   5554  C   VAL B 341      -4.952   8.762 -13.143  1.00  0.890          C  
ATOM   5555  O   VAL B 341      -5.071   7.570 -13.407  1.00  0.780          O  
ATOM   5556  CB  VAL B 341      -6.889  10.339 -13.043  1.00  1.750          C  
ATOM   5557  CG1 VAL B 341      -7.674  11.409 -13.806  1.00  1.750          C  
ATOM   5558  CG2 VAL B 341      -7.795   9.203 -12.632  1.00  1.750          C  
ATOM   5559  H   VAL B 341      -6.727   8.314 -15.116  1.00  1.310          H  
ATOM   5560  HA  VAL B 341      -5.080  10.624 -14.180  1.00  1.570          H  
ATOM   5561  HB  VAL B 341      -6.465  10.807 -12.156  1.00  2.100          H  
ATOM   5562 1HG1 VAL B 341      -8.469  11.804 -13.175  1.00  2.100          H  
ATOM   5563 2HG1 VAL B 341      -7.001  12.217 -14.090  1.00  2.100          H  
ATOM   5564 3HG1 VAL B 341      -8.117  10.977 -14.704  1.00  2.100          H  
ATOM   5565 1HG2 VAL B 341      -8.594   9.589 -12.008  1.00  2.100          H  
ATOM   5566 2HG2 VAL B 341      -8.208   8.765 -13.512  1.00  2.100          H  
ATOM   5567 3HG2 VAL B 341      -7.236   8.451 -12.075  1.00  2.100          H  
ATOM   5568  N   ASP B 342      -4.181   9.211 -12.158  1.00  0.950          N  
ATOM   5569  CA  ASP B 342      -3.439   8.307 -11.284  1.00  0.970          C  
ATOM   5570  C   ASP B 342      -4.338   7.788 -10.155  1.00  1.250          C  
ATOM   5571  O   ASP B 342      -4.775   8.546  -9.286  1.00  1.930          O  
ATOM   5572  CB  ASP B 342      -2.184   8.994 -10.728  1.00  1.350          C  
ATOM   5573  CG  ASP B 342      -1.273   8.062  -9.890  1.00  1.350          C  
ATOM   5574  OD1 ASP B 342      -1.725   7.002  -9.463  1.00  1.350          O  
ATOM   5575  OD2 ASP B 342      -0.126   8.415  -9.699  1.00  1.350          O  
ATOM   5576  H   ASP B 342      -4.114  10.205 -12.002  1.00  1.140          H  
ATOM   5577  HA  ASP B 342      -3.114   7.450 -11.873  1.00  1.160          H  
ATOM   5578 1HB  ASP B 342      -1.599   9.399 -11.553  1.00  1.620          H  
ATOM   5579 2HB  ASP B 342      -2.485   9.833 -10.098  1.00  1.620          H  
ATOM   5580  N   SER B 343      -4.662   6.501 -10.222  1.00  1.140          N  
ATOM   5581  CA  SER B 343      -5.563   5.799  -9.320  1.00  1.110          C  
ATOM   5582  C   SER B 343      -4.903   5.331  -8.031  1.00  1.150          C  
ATOM   5583  O   SER B 343      -5.569   4.751  -7.176  1.00  1.800          O  
ATOM   5584  CB  SER B 343      -6.140   4.581 -10.015  1.00  1.570          C  
ATOM   5585  OG  SER B 343      -5.133   3.639 -10.286  1.00  1.570          O  
ATOM   5586  H   SER B 343      -4.262   5.959 -10.983  1.00  1.370          H  
ATOM   5587  HA  SER B 343      -6.371   6.480  -9.056  1.00  1.330          H  
ATOM   5588 1HB  SER B 343      -6.899   4.131  -9.383  1.00  1.880          H  
ATOM   5589 2HB  SER B 343      -6.617   4.880 -10.946  1.00  1.880          H  
ATOM   5590  HG  SER B 343      -4.665   3.984 -11.066  1.00  1.880          H  
ATOM   5591  N   PHE B 344      -3.611   5.584  -7.852  1.00  1.160          N  
ATOM   5592  CA  PHE B 344      -2.911   5.083  -6.673  1.00  1.700          C  
ATOM   5593  C   PHE B 344      -3.583   5.360  -5.320  1.00  1.270          C  
ATOM   5594  O   PHE B 344      -3.771   4.428  -4.532  1.00  1.350          O  
ATOM   5595  CB  PHE B 344      -1.500   5.652  -6.649  1.00  2.160          C  
ATOM   5596  CG  PHE B 344      -0.752   5.305  -5.432  1.00  2.160          C  
ATOM   5597  CD1 PHE B 344      -0.205   4.055  -5.281  1.00  2.160          C  
ATOM   5598  CD2 PHE B 344      -0.593   6.234  -4.423  1.00  2.160          C  
ATOM   5599  CE1 PHE B 344       0.481   3.726  -4.146  1.00  2.160          C  
ATOM   5600  CE2 PHE B 344       0.087   5.919  -3.289  1.00  2.160          C  
ATOM   5601  CZ  PHE B 344       0.627   4.659  -3.144  1.00  2.160          C  
ATOM   5602  H   PHE B 344      -3.081   6.117  -8.564  1.00  1.390          H  
ATOM   5603  HA  PHE B 344      -2.834   4.003  -6.778  1.00  2.040          H  
ATOM   5604 1HB  PHE B 344      -0.947   5.291  -7.515  1.00  2.600          H  
ATOM   5605 2HB  PHE B 344      -1.545   6.741  -6.736  1.00  2.600          H  
ATOM   5606  HD1 PHE B 344      -0.330   3.329  -6.066  1.00  2.600          H  
ATOM   5607  HD2 PHE B 344      -1.020   7.216  -4.540  1.00  2.600          H  
ATOM   5608  HE1 PHE B 344       0.901   2.731  -4.028  1.00  2.600          H  
ATOM   5609  HE2 PHE B 344       0.201   6.653  -2.493  1.00  2.600          H  
ATOM   5610  HZ  PHE B 344       1.162   4.401  -2.234  1.00  2.600          H  
ATOM   5611  N   GLN B 345      -3.962   6.607  -5.025  1.00  1.020          N  
ATOM   5612  CA  GLN B 345      -4.563   6.889  -3.719  1.00  0.870          C  
ATOM   5613  C   GLN B 345      -5.927   6.217  -3.569  1.00  0.820          C  
ATOM   5614  O   GLN B 345      -6.289   5.748  -2.481  1.00  0.970          O  
ATOM   5615  CB  GLN B 345      -4.693   8.397  -3.507  1.00  1.280          C  
ATOM   5616  CG  GLN B 345      -3.354   9.113  -3.394  1.00  1.280          C  
ATOM   5617  CD  GLN B 345      -2.739   9.386  -4.751  1.00  1.280          C  
ATOM   5618  OE1 GLN B 345      -3.302   9.002  -5.781  1.00  1.280          O  
ATOM   5619  NE2 GLN B 345      -1.588  10.033  -4.763  1.00  1.280          N  
ATOM   5620  H   GLN B 345      -3.810   7.359  -5.698  1.00  1.220          H  
ATOM   5621  HA  GLN B 345      -3.905   6.484  -2.949  1.00  1.040          H  
ATOM   5622 1HB  GLN B 345      -5.252   8.835  -4.335  1.00  1.530          H  
ATOM   5623 2HB  GLN B 345      -5.257   8.590  -2.595  1.00  1.530          H  
ATOM   5624 1HG  GLN B 345      -3.498  10.065  -2.883  1.00  1.530          H  
ATOM   5625 2HG  GLN B 345      -2.665   8.482  -2.828  1.00  1.530          H  
ATOM   5626 1HE2 GLN B 345      -1.136  10.234  -5.637  1.00  1.530          H  
ATOM   5627 2HE2 GLN B 345      -1.165  10.324  -3.904  1.00  1.530          H  
ATOM   5628  N   ILE B 346      -6.663   6.155  -4.675  1.00  0.730          N  
ATOM   5629  CA  ILE B 346      -7.976   5.535  -4.704  1.00  0.690          C  
ATOM   5630  C   ILE B 346      -7.844   4.045  -4.439  1.00  0.710          C  
ATOM   5631  O   ILE B 346      -8.650   3.466  -3.703  1.00  0.760          O  
ATOM   5632  CB  ILE B 346      -8.683   5.788  -6.039  1.00  0.980          C  
ATOM   5633  CG1 ILE B 346      -8.943   7.328  -6.253  1.00  0.980          C  
ATOM   5634  CG2 ILE B 346      -9.960   5.017  -6.061  1.00  0.980          C  
ATOM   5635  CD1 ILE B 346      -9.851   8.032  -5.224  1.00  0.980          C  
ATOM   5636  H   ILE B 346      -6.284   6.578  -5.512  1.00  0.880          H  
ATOM   5637  HA  ILE B 346      -8.576   5.947  -3.901  1.00  0.830          H  
ATOM   5638  HB  ILE B 346      -8.051   5.458  -6.865  1.00  1.180          H  
ATOM   5639 1HG1 ILE B 346      -7.980   7.836  -6.243  1.00  1.180          H  
ATOM   5640 2HG1 ILE B 346      -9.385   7.456  -7.235  1.00  1.180          H  
ATOM   5641 1HG2 ILE B 346     -10.470   5.202  -7.001  1.00  1.180          H  
ATOM   5642 2HG2 ILE B 346      -9.779   3.950  -5.963  1.00  1.180          H  
ATOM   5643 3HG2 ILE B 346     -10.574   5.342  -5.231  1.00  1.180          H  
ATOM   5644 1HD1 ILE B 346      -9.940   9.083  -5.493  1.00  1.180          H  
ATOM   5645 2HD1 ILE B 346     -10.846   7.588  -5.221  1.00  1.180          H  
ATOM   5646 3HD1 ILE B 346      -9.428   7.967  -4.229  1.00  1.180          H  
ATOM   5647  N   VAL B 347      -6.849   3.424  -5.056  1.00  0.710          N  
ATOM   5648  CA  VAL B 347      -6.593   2.023  -4.841  1.00  0.790          C  
ATOM   5649  C   VAL B 347      -6.246   1.766  -3.374  1.00  0.820          C  
ATOM   5650  O   VAL B 347      -6.829   0.864  -2.776  1.00  0.830          O  
ATOM   5651  CB  VAL B 347      -5.494   1.534  -5.800  1.00  1.070          C  
ATOM   5652  CG1 VAL B 347      -5.039   0.180  -5.440  1.00  1.070          C  
ATOM   5653  CG2 VAL B 347      -6.070   1.473  -7.238  1.00  1.070          C  
ATOM   5654  H   VAL B 347      -6.264   3.957  -5.701  1.00  0.850          H  
ATOM   5655  HA  VAL B 347      -7.503   1.474  -5.078  1.00  0.950          H  
ATOM   5656  HB  VAL B 347      -4.645   2.218  -5.754  1.00  1.290          H  
ATOM   5657 1HG1 VAL B 347      -4.285  -0.103  -6.147  1.00  1.290          H  
ATOM   5658 2HG1 VAL B 347      -4.614   0.159  -4.436  1.00  1.290          H  
ATOM   5659 3HG1 VAL B 347      -5.861  -0.506  -5.493  1.00  1.290          H  
ATOM   5660 1HG2 VAL B 347      -5.311   1.140  -7.927  1.00  1.290          H  
ATOM   5661 2HG2 VAL B 347      -6.906   0.779  -7.262  1.00  1.290          H  
ATOM   5662 3HG2 VAL B 347      -6.415   2.456  -7.538  1.00  1.290          H  
ATOM   5663  N   ASP B 348      -5.358   2.571  -2.754  1.00  0.890          N  
ATOM   5664  CA  ASP B 348      -5.076   2.336  -1.329  1.00  0.950          C  
ATOM   5665  C   ASP B 348      -6.337   2.445  -0.467  1.00  0.940          C  
ATOM   5666  O   ASP B 348      -6.505   1.669   0.481  1.00  0.970          O  
ATOM   5667  CB  ASP B 348      -4.010   3.282  -0.740  1.00  1.310          C  
ATOM   5668  CG  ASP B 348      -2.520   2.963  -1.080  1.00  1.310          C  
ATOM   5669  OD1 ASP B 348      -2.226   1.907  -1.594  1.00  1.310          O  
ATOM   5670  OD2 ASP B 348      -1.691   3.776  -0.723  1.00  1.310          O  
ATOM   5671  H   ASP B 348      -4.870   3.299  -3.289  1.00  1.070          H  
ATOM   5672  HA  ASP B 348      -4.690   1.323  -1.233  1.00  1.140          H  
ATOM   5673 1HB  ASP B 348      -4.218   4.294  -1.103  1.00  1.570          H  
ATOM   5674 2HB  ASP B 348      -4.116   3.307   0.343  1.00  1.570          H  
ATOM   5675  N   ASP B 349      -7.245   3.371  -0.806  1.00  0.930          N  
ATOM   5676  CA  ASP B 349      -8.492   3.532  -0.057  1.00  0.960          C  
ATOM   5677  C   ASP B 349      -9.356   2.263  -0.194  1.00  0.870          C  
ATOM   5678  O   ASP B 349      -9.857   1.733   0.807  1.00  0.900          O  
ATOM   5679  CB  ASP B 349      -9.246   4.777  -0.574  1.00  1.330          C  
ATOM   5680  CG  ASP B 349     -10.457   5.239   0.274  1.00  1.330          C  
ATOM   5681  OD1 ASP B 349     -10.252   5.604   1.404  1.00  1.330          O  
ATOM   5682  OD2 ASP B 349     -11.578   5.240  -0.228  1.00  1.330          O  
ATOM   5683  H   ASP B 349      -7.023   4.035  -1.557  1.00  1.120          H  
ATOM   5684  HA  ASP B 349      -8.252   3.677   0.995  1.00  1.150          H  
ATOM   5685 1HB  ASP B 349      -8.539   5.606  -0.655  1.00  1.600          H  
ATOM   5686 2HB  ASP B 349      -9.600   4.575  -1.586  1.00  1.600          H  
ATOM   5687  N   LEU B 350      -9.508   1.762  -1.428  1.00  0.780          N  
ATOM   5688  CA  LEU B 350     -10.296   0.559  -1.688  1.00  0.720          C  
ATOM   5689  C   LEU B 350      -9.660  -0.676  -1.016  1.00  0.710          C  
ATOM   5690  O   LEU B 350     -10.375  -1.594  -0.578  1.00  0.690          O  
ATOM   5691  CB  LEU B 350     -10.469   0.383  -3.197  1.00  1.030          C  
ATOM   5692  CG  LEU B 350     -11.355   1.416  -3.955  1.00  1.030          C  
ATOM   5693  CD1 LEU B 350     -11.200   1.180  -5.430  1.00  1.030          C  
ATOM   5694  CD2 LEU B 350     -12.807   1.247  -3.566  1.00  1.030          C  
ATOM   5695  H   LEU B 350      -9.084   2.267  -2.216  1.00  0.940          H  
ATOM   5696  HA  LEU B 350     -11.273   0.692  -1.239  1.00  0.860          H  
ATOM   5697 1HB  LEU B 350      -9.482   0.410  -3.646  1.00  1.240          H  
ATOM   5698 2HB  LEU B 350     -10.925  -0.576  -3.373  1.00  1.240          H  
ATOM   5699  HG  LEU B 350     -11.028   2.434  -3.732  1.00  1.240          H  
ATOM   5700 1HD1 LEU B 350     -11.819   1.898  -5.962  1.00  1.240          H  
ATOM   5701 2HD1 LEU B 350     -10.157   1.319  -5.697  1.00  1.240          H  
ATOM   5702 3HD1 LEU B 350     -11.507   0.173  -5.686  1.00  1.240          H  
ATOM   5703 1HD2 LEU B 350     -13.418   1.948  -4.128  1.00  1.240          H  
ATOM   5704 2HD2 LEU B 350     -13.116   0.234  -3.799  1.00  1.240          H  
ATOM   5705 3HD2 LEU B 350     -12.935   1.434  -2.510  1.00  1.240          H  
ATOM   5706  N   ILE B 351      -8.321  -0.713  -0.938  1.00  0.730          N  
ATOM   5707  CA  ILE B 351      -7.631  -1.777  -0.206  1.00  0.730          C  
ATOM   5708  C   ILE B 351      -7.922  -1.687   1.292  1.00  0.780          C  
ATOM   5709  O   ILE B 351      -8.286  -2.682   1.913  1.00  0.780          O  
ATOM   5710  CB  ILE B 351      -6.096  -1.762  -0.469  1.00  1.020          C  
ATOM   5711  CG1 ILE B 351      -5.778  -2.155  -1.955  1.00  1.020          C  
ATOM   5712  CG2 ILE B 351      -5.343  -2.664   0.550  1.00  1.020          C  
ATOM   5713  CD1 ILE B 351      -6.090  -3.599  -2.302  1.00  1.020          C  
ATOM   5714  H   ILE B 351      -7.781   0.022  -1.406  1.00  0.880          H  
ATOM   5715  HA  ILE B 351      -8.031  -2.727  -0.540  1.00  0.880          H  
ATOM   5716  HB  ILE B 351      -5.735  -0.745  -0.349  1.00  1.230          H  
ATOM   5717 1HG1 ILE B 351      -6.375  -1.535  -2.605  1.00  1.230          H  
ATOM   5718 2HG1 ILE B 351      -4.724  -1.961  -2.165  1.00  1.230          H  
ATOM   5719 1HG2 ILE B 351      -4.270  -2.612   0.353  1.00  1.230          H  
ATOM   5720 2HG2 ILE B 351      -5.532  -2.311   1.542  1.00  1.230          H  
ATOM   5721 3HG2 ILE B 351      -5.674  -3.694   0.472  1.00  1.230          H  
ATOM   5722 1HD1 ILE B 351      -5.882  -3.799  -3.325  1.00  1.230          H  
ATOM   5723 2HD1 ILE B 351      -5.494  -4.262  -1.696  1.00  1.230          H  
ATOM   5724 3HD1 ILE B 351      -7.086  -3.794  -2.124  1.00  1.230          H  
ATOM   5725  N   ALA B 352      -7.815  -0.495   1.883  1.00  0.820          N  
ATOM   5726  CA  ALA B 352      -8.056  -0.324   3.318  1.00  0.880          C  
ATOM   5727  C   ALA B 352      -9.471  -0.764   3.712  1.00  0.880          C  
ATOM   5728  O   ALA B 352      -9.701  -1.373   4.764  1.00  0.910          O  
ATOM   5729  CB  ALA B 352      -7.853   1.125   3.710  1.00  1.210          C  
ATOM   5730  H   ALA B 352      -7.505   0.310   1.331  1.00  0.980          H  
ATOM   5731  HA  ALA B 352      -7.337  -0.935   3.854  1.00  1.060          H  
ATOM   5732 1HB  ALA B 352      -8.006   1.237   4.784  1.00  1.450          H  
ATOM   5733 2HB  ALA B 352      -6.839   1.429   3.449  1.00  1.450          H  
ATOM   5734 3HB  ALA B 352      -8.568   1.751   3.171  1.00  1.450          H  
ATOM   5735  N   LYS B 353     -10.423  -0.519   2.825  1.00  0.860          N  
ATOM   5736  CA  LYS B 353     -11.813  -0.867   3.063  1.00  0.870          C  
ATOM   5737  C   LYS B 353     -12.144  -2.305   2.681  1.00  0.810          C  
ATOM   5738  O   LYS B 353     -13.299  -2.733   2.793  1.00  0.810          O  
ATOM   5739  CB  LYS B 353     -12.696   0.102   2.314  1.00  1.210          C  
ATOM   5740  CG  LYS B 353     -12.575   1.502   2.844  1.00  1.210          C  
ATOM   5741  CD  LYS B 353     -13.553   2.418   2.214  1.00  1.210          C  
ATOM   5742  CE  LYS B 353     -13.204   2.730   0.786  1.00  1.210          C  
ATOM   5743  NZ  LYS B 353     -13.979   3.871   0.303  1.00  1.210          N  
ATOM   5744  H   LYS B 353     -10.176   0.015   1.985  1.00  1.030          H  
ATOM   5745  HA  LYS B 353     -12.011  -0.757   4.128  1.00  1.040          H  
ATOM   5746 1HB  LYS B 353     -12.398   0.104   1.265  1.00  1.460          H  
ATOM   5747 2HB  LYS B 353     -13.737  -0.214   2.372  1.00  1.460          H  
ATOM   5748 1HG  LYS B 353     -12.742   1.494   3.919  1.00  1.460          H  
ATOM   5749 2HG  LYS B 353     -11.570   1.880   2.663  1.00  1.460          H  
ATOM   5750 1HD  LYS B 353     -14.535   1.946   2.224  1.00  1.460          H  
ATOM   5751 2HD  LYS B 353     -13.598   3.353   2.773  1.00  1.460          H  
ATOM   5752 1HE  LYS B 353     -12.152   2.951   0.705  1.00  1.460          H  
ATOM   5753 2HE  LYS B 353     -13.435   1.871   0.160  1.00  1.460          H  
ATOM   5754 1HZ  LYS B 353     -13.742   4.063  -0.659  1.00  1.460          H  
ATOM   5755 2HZ  LYS B 353     -14.988   3.615   0.388  1.00  1.460          H  
ATOM   5756 3HZ  LYS B 353     -13.764   4.690   0.869  1.00  1.460          H  
ATOM   5757  N   GLU B 354     -11.125  -3.042   2.233  1.00  0.780          N  
ATOM   5758  CA  GLU B 354     -11.200  -4.425   1.798  1.00  0.740          C  
ATOM   5759  C   GLU B 354     -12.193  -4.636   0.672  1.00  0.700          C  
ATOM   5760  O   GLU B 354     -12.850  -5.676   0.635  1.00  0.720          O  
ATOM   5761  CB  GLU B 354     -11.584  -5.359   2.974  1.00  1.050          C  
ATOM   5762  CG  GLU B 354     -10.620  -5.358   4.176  1.00  1.050          C  
ATOM   5763  CD  GLU B 354     -10.986  -6.392   5.279  1.00  1.050          C  
ATOM   5764  OE1 GLU B 354     -11.816  -7.238   5.048  1.00  1.050          O  
ATOM   5765  OE2 GLU B 354     -10.422  -6.306   6.346  1.00  1.050          O  
ATOM   5766  H   GLU B 354     -10.195  -2.626   2.186  1.00  0.940          H  
ATOM   5767  HA  GLU B 354     -10.211  -4.709   1.430  1.00  0.890          H  
ATOM   5768 1HB  GLU B 354     -12.560  -5.088   3.352  1.00  1.260          H  
ATOM   5769 2HB  GLU B 354     -11.655  -6.385   2.612  1.00  1.260          H  
ATOM   5770 1HG  GLU B 354      -9.611  -5.564   3.818  1.00  1.260          H  
ATOM   5771 2HG  GLU B 354     -10.619  -4.358   4.609  1.00  1.260          H  
ATOM   5772  N   LEU B 355     -12.290  -3.692  -0.279  1.00  0.660          N  
ATOM   5773  CA  LEU B 355     -13.232  -3.880  -1.375  1.00  0.640          C  
ATOM   5774  C   LEU B 355     -12.507  -4.510  -2.547  1.00  0.610          C  
ATOM   5775  O   LEU B 355     -13.100  -5.219  -3.362  1.00  0.580          O  
ATOM   5776  CB  LEU B 355     -13.901  -2.562  -1.778  1.00  0.900          C  
ATOM   5777  CG  LEU B 355     -14.662  -1.816  -0.625  1.00  0.900          C  
ATOM   5778  CD1 LEU B 355     -15.373  -0.569  -1.214  1.00  0.900          C  
ATOM   5779  CD2 LEU B 355     -15.602  -2.759   0.136  1.00  0.900          C  
ATOM   5780  H   LEU B 355     -11.708  -2.854  -0.234  1.00  0.790          H  
ATOM   5781  HA  LEU B 355     -13.999  -4.580  -1.065  1.00  0.770          H  
ATOM   5782 1HB  LEU B 355     -13.118  -1.891  -2.139  1.00  1.080          H  
ATOM   5783 2HB  LEU B 355     -14.594  -2.749  -2.593  1.00  1.080          H  
ATOM   5784  HG  LEU B 355     -13.930  -1.443   0.086  1.00  1.080          H  
ATOM   5785 1HD1 LEU B 355     -15.863  -0.014  -0.410  1.00  1.080          H  
ATOM   5786 2HD1 LEU B 355     -14.650   0.067  -1.691  1.00  1.080          H  
ATOM   5787 3HD1 LEU B 355     -16.120  -0.872  -1.944  1.00  1.080          H  
ATOM   5788 1HD2 LEU B 355     -16.079  -2.195   0.934  1.00  1.080          H  
ATOM   5789 2HD2 LEU B 355     -16.338  -3.158  -0.508  1.00  1.080          H  
ATOM   5790 3HD2 LEU B 355     -15.044  -3.576   0.582  1.00  1.080          H  
ATOM   5791  N   ILE B 356     -11.217  -4.238  -2.646  1.00  0.630          N  
ATOM   5792  CA  ILE B 356     -10.411  -4.825  -3.708  1.00  0.620          C  
ATOM   5793  C   ILE B 356      -9.210  -5.425  -2.998  1.00  0.640          C  
ATOM   5794  O   ILE B 356      -8.982  -5.112  -1.826  1.00  0.680          O  
ATOM   5795  CB  ILE B 356     -10.001  -3.793  -4.802  1.00  0.870          C  
ATOM   5796  CG1 ILE B 356      -9.084  -2.742  -4.228  1.00  0.870          C  
ATOM   5797  CG2 ILE B 356     -11.248  -3.159  -5.374  1.00  0.870          C  
ATOM   5798  CD1 ILE B 356      -8.513  -1.726  -5.208  1.00  0.870          C  
ATOM   5799  H   ILE B 356     -10.799  -3.619  -1.949  1.00  0.760          H  
ATOM   5800  HA  ILE B 356     -10.957  -5.634  -4.186  1.00  0.740          H  
ATOM   5801  HB  ILE B 356      -9.462  -4.311  -5.598  1.00  1.050          H  
ATOM   5802 1HG1 ILE B 356      -9.581  -2.260  -3.429  1.00  1.050          H  
ATOM   5803 2HG1 ILE B 356      -8.258  -3.244  -3.840  1.00  1.050          H  
ATOM   5804 1HG2 ILE B 356     -11.014  -2.460  -6.151  1.00  1.050          H  
ATOM   5805 2HG2 ILE B 356     -11.875  -3.949  -5.783  1.00  1.050          H  
ATOM   5806 3HG2 ILE B 356     -11.777  -2.643  -4.584  1.00  1.050          H  
ATOM   5807 1HD1 ILE B 356      -7.848  -1.072  -4.652  1.00  1.050          H  
ATOM   5808 2HD1 ILE B 356      -7.965  -2.230  -5.987  1.00  1.050          H  
ATOM   5809 3HD1 ILE B 356      -9.293  -1.132  -5.656  1.00  1.050          H  
ATOM   5810  N   VAL B 357      -8.504  -6.319  -3.668  1.00  0.640          N  
ATOM   5811  CA  VAL B 357      -7.289  -6.929  -3.144  1.00  0.700          C  
ATOM   5812  C   VAL B 357      -6.147  -6.989  -4.157  1.00  0.730          C  
ATOM   5813  O   VAL B 357      -6.384  -7.057  -5.366  1.00  0.750          O  
ATOM   5814  CB  VAL B 357      -7.603  -8.363  -2.640  1.00  0.960          C  
ATOM   5815  CG1 VAL B 357      -8.553  -8.334  -1.454  1.00  0.960          C  
ATOM   5816  CG2 VAL B 357      -8.288  -9.158  -3.777  1.00  0.960          C  
ATOM   5817  H   VAL B 357      -8.830  -6.547  -4.609  1.00  0.770          H  
ATOM   5818  HA  VAL B 357      -6.955  -6.338  -2.292  1.00  0.840          H  
ATOM   5819  HB  VAL B 357      -6.672  -8.848  -2.340  1.00  1.150          H  
ATOM   5820 1HG1 VAL B 357      -8.757  -9.351  -1.122  1.00  1.150          H  
ATOM   5821 2HG1 VAL B 357      -8.098  -7.772  -0.641  1.00  1.150          H  
ATOM   5822 3HG1 VAL B 357      -9.480  -7.863  -1.735  1.00  1.150          H  
ATOM   5823 1HG2 VAL B 357      -8.501 -10.171  -3.447  1.00  1.150          H  
ATOM   5824 2HG2 VAL B 357      -9.223  -8.671  -4.060  1.00  1.150          H  
ATOM   5825 3HG2 VAL B 357      -7.643  -9.186  -4.631  1.00  1.150          H  
ATOM   5826  N   GLU B 358      -4.908  -7.067  -3.653  1.00  0.780          N  
ATOM   5827  CA  GLU B 358      -3.716  -7.291  -4.478  1.00  0.820          C  
ATOM   5828  C   GLU B 358      -3.369  -8.760  -4.605  1.00  0.900          C  
ATOM   5829  O   GLU B 358      -2.716  -9.323  -3.729  1.00  1.170          O  
ATOM   5830  CB  GLU B 358      -2.448  -6.621  -3.930  1.00  1.130          C  
ATOM   5831  CG  GLU B 358      -2.327  -5.158  -4.106  1.00  1.130          C  
ATOM   5832  CD  GLU B 358      -2.808  -4.355  -3.040  1.00  1.130          C  
ATOM   5833  OE1 GLU B 358      -3.199  -4.903  -2.044  1.00  1.130          O  
ATOM   5834  OE2 GLU B 358      -2.743  -3.139  -3.169  1.00  1.130          O  
ATOM   5835  H   GLU B 358      -4.782  -6.959  -2.655  1.00  0.940          H  
ATOM   5836  HA  GLU B 358      -3.914  -6.899  -5.476  1.00  0.980          H  
ATOM   5837 1HB  GLU B 358      -2.365  -6.835  -2.866  1.00  1.360          H  
ATOM   5838 2HB  GLU B 358      -1.584  -7.075  -4.405  1.00  1.360          H  
ATOM   5839 1HG  GLU B 358      -1.283  -4.923  -4.216  1.00  1.360          H  
ATOM   5840 2HG  GLU B 358      -2.813  -4.916  -5.020  1.00  1.360          H  
ATOM   5841  N   LEU B 359      -3.793  -9.422  -5.664  1.00  0.960          N  
ATOM   5842  CA  LEU B 359      -3.474 -10.842  -5.754  1.00  1.130          C  
ATOM   5843  C   LEU B 359      -2.196 -11.050  -6.547  1.00  1.060          C  
ATOM   5844  O   LEU B 359      -2.175 -11.615  -7.644  1.00  1.250          O  
ATOM   5845  CB  LEU B 359      -4.632 -11.696  -6.253  1.00  1.510          C  
ATOM   5846  CG  LEU B 359      -5.922 -11.648  -5.386  1.00  1.510          C  
ATOM   5847  CD1 LEU B 359      -6.917 -12.620  -5.946  1.00  1.510          C  
ATOM   5848  CD2 LEU B 359      -5.632 -11.949  -3.905  1.00  1.510          C  
ATOM   5849  H   LEU B 359      -4.263  -8.916  -6.419  1.00  1.150          H  
ATOM   5850  HA  LEU B 359      -3.238 -11.206  -4.762  1.00  1.360          H  
ATOM   5851 1HB  LEU B 359      -4.898 -11.371  -7.263  1.00  1.820          H  
ATOM   5852 2HB  LEU B 359      -4.300 -12.709  -6.300  1.00  1.820          H  
ATOM   5853  HG  LEU B 359      -6.348 -10.673  -5.475  1.00  1.820          H  
ATOM   5854 1HD1 LEU B 359      -7.830 -12.565  -5.372  1.00  1.820          H  
ATOM   5855 2HD1 LEU B 359      -7.117 -12.377  -6.964  1.00  1.820          H  
ATOM   5856 3HD1 LEU B 359      -6.519 -13.624  -5.891  1.00  1.820          H  
ATOM   5857 1HD2 LEU B 359      -6.566 -11.904  -3.347  1.00  1.820          H  
ATOM   5858 2HD2 LEU B 359      -5.196 -12.942  -3.817  1.00  1.820          H  
ATOM   5859 3HD2 LEU B 359      -4.953 -11.219  -3.483  1.00  1.820          H  
ATOM   5860  N   GLY B 360      -1.122 -10.581  -5.935  1.00  1.050          N  
ATOM   5861  CA  GLY B 360       0.217 -10.623  -6.493  1.00  1.090          C  
ATOM   5862  C   GLY B 360       0.471  -9.460  -7.426  1.00  1.010          C  
ATOM   5863  O   GLY B 360      -0.236  -8.450  -7.388  1.00  0.950          O  
ATOM   5864  H   GLY B 360      -1.299 -10.157  -5.025  1.00  1.260          H  
ATOM   5865 1HA  GLY B 360       0.949 -10.624  -5.686  1.00  1.310          H  
ATOM   5866 2HA  GLY B 360       0.347 -11.556  -7.039  1.00  1.310          H  
ATOM   5867  N   ARG B 361       1.513  -9.601  -8.233  1.00  1.080          N  
ATOM   5868  CA  ARG B 361       1.989  -8.562  -9.133  1.00  1.060          C  
ATOM   5869  C   ARG B 361       2.278  -9.260 -10.436  1.00  1.060          C  
ATOM   5870  O   ARG B 361       2.467 -10.475 -10.438  1.00  1.180          O  
ATOM   5871  CB  ARG B 361       3.250  -7.880  -8.590  1.00  1.490          C  
ATOM   5872  CG  ARG B 361       4.626  -8.486  -8.997  1.00  1.490          C  
ATOM   5873  CD  ARG B 361       4.951  -9.835  -8.448  1.00  1.490          C  
ATOM   5874  NE  ARG B 361       6.285 -10.277  -8.907  1.00  1.490          N  
ATOM   5875  CZ  ARG B 361       6.552 -10.858 -10.115  1.00  1.490          C  
ATOM   5876  NH1 ARG B 361       5.592 -11.065 -10.990  1.00  1.490          N  
ATOM   5877  NH2 ARG B 361       7.791 -11.224 -10.406  1.00  1.490          N  
ATOM   5878  H   ARG B 361       2.004 -10.481  -8.200  1.00  1.300          H  
ATOM   5879  HA  ARG B 361       1.214  -7.834  -9.314  1.00  1.270          H  
ATOM   5880 1HB  ARG B 361       3.262  -6.851  -8.911  1.00  1.790          H  
ATOM   5881 2HB  ARG B 361       3.207  -7.863  -7.502  1.00  1.790          H  
ATOM   5882 1HG  ARG B 361       4.739  -8.493 -10.078  1.00  1.790          H  
ATOM   5883 2HG  ARG B 361       5.373  -7.830  -8.585  1.00  1.790          H  
ATOM   5884 1HD  ARG B 361       4.974  -9.773  -7.361  1.00  1.790          H  
ATOM   5885 2HD  ARG B 361       4.229 -10.582  -8.738  1.00  1.790          H  
ATOM   5886  HE  ARG B 361       7.060 -10.147  -8.276  1.00  1.790          H  
ATOM   5887 1HH1 ARG B 361       4.631 -10.798 -10.772  1.00  1.790          H  
ATOM   5888 2HH1 ARG B 361       5.792 -11.518 -11.905  1.00  1.790          H  
ATOM   5889 1HH2 ARG B 361       8.528 -11.082  -9.736  1.00  1.790          H  
ATOM   5890 2HH2 ARG B 361       7.996 -11.661 -11.297  1.00  1.790          H  
ATOM   5891  N   THR B 362       2.324  -8.529 -11.531  1.00  0.980          N  
ATOM   5892  CA  THR B 362       2.541  -9.207 -12.806  1.00  1.050          C  
ATOM   5893  C   THR B 362       3.970  -9.336 -13.297  1.00  1.190          C  
ATOM   5894  O   THR B 362       4.920  -8.783 -12.741  1.00  1.480          O  
ATOM   5895  CB  THR B 362       1.752  -8.525 -13.911  1.00  1.440          C  
ATOM   5896  OG1 THR B 362       1.810  -9.351 -15.090  1.00  1.440          O  
ATOM   5897  CG2 THR B 362       2.354  -7.161 -14.175  1.00  1.440          C  
ATOM   5898  H   THR B 362       2.166  -7.519 -11.449  1.00  1.180          H  
ATOM   5899  HA  THR B 362       2.156 -10.220 -12.706  1.00  1.260          H  
ATOM   5900  HB  THR B 362       0.714  -8.406 -13.609  1.00  1.730          H  
ATOM   5901  HG1 THR B 362       1.222  -8.986 -15.764  1.00  1.730          H  
ATOM   5902 1HG2 THR B 362       1.798  -6.661 -14.963  1.00  1.730          H  
ATOM   5903 2HG2 THR B 362       2.300  -6.576 -13.265  1.00  1.730          H  
ATOM   5904 3HG2 THR B 362       3.381  -7.250 -14.469  1.00  1.730          H  
ATOM   5905  N   ASP B 363       4.099 -10.026 -14.420  1.00  1.530          N  
ATOM   5906  CA  ASP B 363       5.389 -10.293 -15.046  1.00  1.710          C  
ATOM   5907  C   ASP B 363       5.785  -9.219 -16.047  1.00  1.680          C  
ATOM   5908  O   ASP B 363       5.903  -9.466 -17.250  1.00  1.970          O  
ATOM   5909  CB  ASP B 363       5.369 -11.665 -15.707  1.00  2.320          C  
ATOM   5910  CG  ASP B 363       5.295 -12.814 -14.685  1.00  2.320          C  
ATOM   5911  OD1 ASP B 363       5.782 -12.668 -13.569  1.00  2.320          O  
ATOM   5912  OD2 ASP B 363       4.727 -13.822 -15.020  1.00  2.320          O  
ATOM   5913  H   ASP B 363       3.244 -10.382 -14.839  1.00  1.840          H  
ATOM   5914  HA  ASP B 363       6.147 -10.309 -14.264  1.00  2.050          H  
ATOM   5915 1HB  ASP B 363       4.515 -11.732 -16.381  1.00  2.790          H  
ATOM   5916 2HB  ASP B 363       6.271 -11.791 -16.306  1.00  2.790          H  
ATOM   5917  N   LYS B 364       5.983  -8.026 -15.525  1.00  1.450          N  
ATOM   5918  CA  LYS B 364       6.352  -6.855 -16.311  1.00  1.470          C  
ATOM   5919  C   LYS B 364       7.506  -6.142 -15.615  1.00  1.460          C  
ATOM   5920  O   LYS B 364       7.561  -6.133 -14.380  1.00  1.370          O  
ATOM   5921  CB  LYS B 364       5.141  -5.915 -16.492  1.00  2.050          C  
ATOM   5922  CG  LYS B 364       3.939  -6.517 -17.251  1.00  2.050          C  
ATOM   5923  CD  LYS B 364       4.223  -6.732 -18.739  1.00  2.050          C  
ATOM   5924  CE  LYS B 364       2.986  -7.261 -19.455  1.00  2.050          C  
ATOM   5925  NZ  LYS B 364       3.247  -7.546 -20.900  1.00  2.050          N  
ATOM   5926  H   LYS B 364       5.852  -7.975 -14.509  1.00  1.740          H  
ATOM   5927  HA  LYS B 364       6.686  -7.200 -17.284  1.00  1.760          H  
ATOM   5928 1HB  LYS B 364       4.779  -5.620 -15.516  1.00  2.460          H  
ATOM   5929 2HB  LYS B 364       5.428  -5.005 -16.997  1.00  2.460          H  
ATOM   5930 1HG  LYS B 364       3.672  -7.477 -16.818  1.00  2.460          H  
ATOM   5931 2HG  LYS B 364       3.087  -5.851 -17.150  1.00  2.460          H  
ATOM   5932 1HD  LYS B 364       4.541  -5.796 -19.199  1.00  2.460          H  
ATOM   5933 2HD  LYS B 364       5.016  -7.468 -18.859  1.00  2.460          H  
ATOM   5934 1HE  LYS B 364       2.664  -8.182 -18.967  1.00  2.460          H  
ATOM   5935 2HE  LYS B 364       2.188  -6.524 -19.379  1.00  2.460          H  
ATOM   5936 1HZ  LYS B 364       2.403  -7.897 -21.333  1.00  2.460          H  
ATOM   5937 2HZ  LYS B 364       3.537  -6.699 -21.369  1.00  2.460          H  
ATOM   5938 3HZ  LYS B 364       3.979  -8.241 -20.978  1.00  2.460          H  
ATOM   5939  N   PRO B 365       8.406  -5.461 -16.344  1.00  1.580          N  
ATOM   5940  CA  PRO B 365       9.575  -4.768 -15.820  1.00  1.610          C  
ATOM   5941  C   PRO B 365       9.234  -3.479 -15.086  1.00  1.360          C  
ATOM   5942  O   PRO B 365       9.558  -2.381 -15.534  1.00  1.200          O  
ATOM   5943  CB  PRO B 365      10.394  -4.510 -17.089  1.00  2.420          C  
ATOM   5944  CG  PRO B 365       9.361  -4.353 -18.177  1.00  2.420          C  
ATOM   5945  CD  PRO B 365       8.281  -5.371 -17.827  1.00  2.420          C  
ATOM   5946  HA  PRO B 365      10.120  -5.450 -15.150  1.00  1.930          H  
ATOM   5947 1HB  PRO B 365      11.015  -3.611 -16.960  1.00  2.900          H  
ATOM   5948 2HB  PRO B 365      11.084  -5.348 -17.269  1.00  2.900          H  
ATOM   5949 1HG  PRO B 365       8.985  -3.316 -18.182  1.00  2.900          H  
ATOM   5950 2HG  PRO B 365       9.818  -4.531 -19.163  1.00  2.900          H  
ATOM   5951 1HD  PRO B 365       7.316  -4.980 -18.144  1.00  2.900          H  
ATOM   5952 2HD  PRO B 365       8.520  -6.337 -18.301  1.00  2.900          H  
ATOM   5953  N   GLY B 366       8.576  -3.651 -13.945  1.00  1.380          N  
ATOM   5954  CA  GLY B 366       8.132  -2.579 -13.076  1.00  1.220          C  
ATOM   5955  C   GLY B 366       7.390  -3.234 -11.934  1.00  1.210          C  
ATOM   5956  O   GLY B 366       7.148  -2.634 -10.888  1.00  1.220          O  
ATOM   5957  H   GLY B 366       8.333  -4.607 -13.688  1.00  1.660          H  
ATOM   5958 1HA  GLY B 366       8.987  -2.014 -12.706  1.00  1.460          H  
ATOM   5959 2HA  GLY B 366       7.480  -1.897 -13.619  1.00  1.460          H  
ATOM   5960  N   ARG B 367       7.011  -4.485 -12.181  1.00  1.230          N  
ATOM   5961  CA  ARG B 367       6.307  -5.352 -11.237  1.00  1.260          C  
ATOM   5962  C   ARG B 367       5.053  -4.765 -10.554  1.00  1.110          C  
ATOM   5963  O   ARG B 367       4.930  -4.904  -9.336  1.00  1.190          O  
ATOM   5964  CB  ARG B 367       7.296  -5.786 -10.159  1.00  1.750          C  
ATOM   5965  CG  ARG B 367       8.477  -6.588 -10.690  1.00  1.750          C  
ATOM   5966  CD  ARG B 367       9.383  -7.045  -9.615  1.00  1.750          C  
ATOM   5967  NE  ARG B 367      10.506  -7.808 -10.160  1.00  1.750          N  
ATOM   5968  CZ  ARG B 367      11.561  -8.272  -9.451  1.00  1.750          C  
ATOM   5969  NH1 ARG B 367      11.647  -8.050  -8.154  1.00  1.750          N  
ATOM   5970  NH2 ARG B 367      12.514  -8.954 -10.069  1.00  1.750          N  
ATOM   5971  H   ARG B 367       7.283  -4.883 -13.081  1.00  1.480          H  
ATOM   5972  HA  ARG B 367       6.002  -6.247 -11.786  1.00  1.510          H  
ATOM   5973 1HB  ARG B 367       7.694  -4.908  -9.653  1.00  2.100          H  
ATOM   5974 2HB  ARG B 367       6.805  -6.385  -9.418  1.00  2.100          H  
ATOM   5975 1HG  ARG B 367       8.102  -7.464 -11.221  1.00  2.100          H  
ATOM   5976 2HG  ARG B 367       9.055  -5.971 -11.377  1.00  2.100          H  
ATOM   5977 1HD  ARG B 367       9.774  -6.178  -9.083  1.00  2.100          H  
ATOM   5978 2HD  ARG B 367       8.829  -7.685  -8.928  1.00  2.100          H  
ATOM   5979  HE  ARG B 367      10.491  -8.004 -11.154  1.00  2.100          H  
ATOM   5980 1HH1 ARG B 367      10.929  -7.527  -7.677  1.00  2.100          H  
ATOM   5981 2HH1 ARG B 367      12.439  -8.399  -7.632  1.00  2.100          H  
ATOM   5982 1HH2 ARG B 367      12.451  -9.124 -11.064  1.00  2.100          H  
ATOM   5983 2HH2 ARG B 367      13.307  -9.304  -9.551  1.00  2.100          H  
ATOM   5984  N   PRO B 368       4.107  -4.113 -11.268  1.00  0.930          N  
ATOM   5985  CA  PRO B 368       2.908  -3.530 -10.688  1.00  0.810          C  
ATOM   5986  C   PRO B 368       1.965  -4.601 -10.148  1.00  0.820          C  
ATOM   5987  O   PRO B 368       1.859  -5.685 -10.738  1.00  0.870          O  
ATOM   5988  CB  PRO B 368       2.292  -2.775 -11.868  1.00  1.220          C  
ATOM   5989  CG  PRO B 368       2.794  -3.502 -13.104  1.00  1.220          C  
ATOM   5990  CD  PRO B 368       4.188  -3.993 -12.739  1.00  1.220          C  
ATOM   5991  HA  PRO B 368       3.203  -2.837  -9.885  1.00  0.970          H  
ATOM   5992 1HB  PRO B 368       1.211  -2.777 -11.770  1.00  1.460          H  
ATOM   5993 2HB  PRO B 368       2.608  -1.721 -11.839  1.00  1.460          H  
ATOM   5994 1HG  PRO B 368       2.106  -4.307 -13.360  1.00  1.460          H  
ATOM   5995 2HG  PRO B 368       2.809  -2.820 -13.964  1.00  1.460          H  
ATOM   5996 1HD  PRO B 368       4.401  -4.966 -13.202  1.00  1.460          H  
ATOM   5997 2HD  PRO B 368       4.889  -3.215 -13.039  1.00  1.460          H  
ATOM   5998  N   PHE B 369       1.225  -4.244  -9.093  1.00  0.810          N  
ATOM   5999  CA  PHE B 369       0.246  -5.122  -8.441  1.00  0.850          C  
ATOM   6000  C   PHE B 369      -1.005  -5.356  -9.254  1.00  0.750          C  
ATOM   6001  O   PHE B 369      -1.471  -4.455  -9.947  1.00  0.670          O  
ATOM   6002  CB  PHE B 369      -0.151  -4.585  -7.071  1.00  1.170          C  
ATOM   6003  CG  PHE B 369       0.892  -4.815  -6.012  1.00  1.170          C  
ATOM   6004  CD1 PHE B 369       1.744  -3.813  -5.599  1.00  1.170          C  
ATOM   6005  CD2 PHE B 369       1.014  -6.070  -5.428  1.00  1.170          C  
ATOM   6006  CE1 PHE B 369       2.693  -4.070  -4.634  1.00  1.170          C  
ATOM   6007  CE2 PHE B 369       1.945  -6.320  -4.475  1.00  1.170          C  
ATOM   6008  CZ  PHE B 369       2.790  -5.323  -4.078  1.00  1.170          C  
ATOM   6009  H   PHE B 369       1.383  -3.331  -8.695  1.00  0.970          H  
ATOM   6010  HA  PHE B 369       0.720  -6.073  -8.261  1.00  1.020          H  
ATOM   6011 1HB  PHE B 369      -0.349  -3.518  -7.132  1.00  1.410          H  
ATOM   6012 2HB  PHE B 369      -1.072  -5.070  -6.758  1.00  1.410          H  
ATOM   6013  HD1 PHE B 369       1.670  -2.823  -6.037  1.00  1.410          H  
ATOM   6014  HD2 PHE B 369       0.346  -6.866  -5.740  1.00  1.410          H  
ATOM   6015  HE1 PHE B 369       3.369  -3.284  -4.308  1.00  1.410          H  
ATOM   6016  HE2 PHE B 369       2.017  -7.305  -4.037  1.00  1.410          H  
ATOM   6017  HZ  PHE B 369       3.534  -5.513  -3.322  1.00  1.410          H  
ATOM   6018  N   ILE B 370      -1.537  -6.577  -9.135  1.00  0.770          N  
ATOM   6019  CA  ILE B 370      -2.754  -7.043  -9.804  1.00  0.700          C  
ATOM   6020  C   ILE B 370      -3.977  -6.969  -8.907  1.00  0.650          C  
ATOM   6021  O   ILE B 370      -4.036  -7.606  -7.855  1.00  0.710          O  
ATOM   6022  CB  ILE B 370      -2.594  -8.521 -10.219  1.00  1.010          C  
ATOM   6023  CG1 ILE B 370      -1.420  -8.675 -11.195  1.00  1.010          C  
ATOM   6024  CG2 ILE B 370      -3.907  -9.022 -10.851  1.00  1.010          C  
ATOM   6025  CD1 ILE B 370      -0.984 -10.112 -11.410  1.00  1.010          C  
ATOM   6026  H   ILE B 370      -1.044  -7.243  -8.534  1.00  0.920          H  
ATOM   6027  HA  ILE B 370      -2.932  -6.426 -10.678  1.00  0.840          H  
ATOM   6028  HB  ILE B 370      -2.365  -9.126  -9.335  1.00  1.210          H  
ATOM   6029 1HG1 ILE B 370      -1.703  -8.261 -12.152  1.00  1.210          H  
ATOM   6030 2HG1 ILE B 370      -0.578  -8.116 -10.817  1.00  1.210          H  
ATOM   6031 1HG2 ILE B 370      -3.802 -10.059 -11.128  1.00  1.210          H  
ATOM   6032 2HG2 ILE B 370      -4.737  -8.944 -10.147  1.00  1.210          H  
ATOM   6033 3HG2 ILE B 370      -4.131  -8.431 -11.737  1.00  1.210          H  
ATOM   6034 1HD1 ILE B 370      -0.160 -10.139 -12.098  1.00  1.210          H  
ATOM   6035 2HD1 ILE B 370      -0.669 -10.542 -10.450  1.00  1.210          H  
ATOM   6036 3HD1 ILE B 370      -1.791 -10.705 -11.817  1.00  1.210          H  
ATOM   6037  N   TYR B 371      -4.979  -6.238  -9.350  1.00  0.620          N  
ATOM   6038  CA  TYR B 371      -6.174  -6.052  -8.574  1.00  0.600          C  
ATOM   6039  C   TYR B 371      -7.362  -6.861  -9.033  1.00  0.570          C  
ATOM   6040  O   TYR B 371      -7.608  -7.046 -10.238  1.00  0.580          O  
ATOM   6041  CB  TYR B 371      -6.519  -4.574  -8.564  1.00  0.850          C  
ATOM   6042  CG  TYR B 371      -5.483  -3.861  -7.834  1.00  0.850          C  
ATOM   6043  CD1 TYR B 371      -4.358  -3.413  -8.498  1.00  0.850          C  
ATOM   6044  CD2 TYR B 371      -5.603  -3.697  -6.492  1.00  0.850          C  
ATOM   6045  CE1 TYR B 371      -3.362  -2.821  -7.803  1.00  0.850          C  
ATOM   6046  CE2 TYR B 371      -4.608  -3.086  -5.819  1.00  0.850          C  
ATOM   6047  CZ  TYR B 371      -3.489  -2.653  -6.457  1.00  0.850          C  
ATOM   6048  OH  TYR B 371      -2.471  -2.065  -5.717  1.00  0.850          O  
ATOM   6049  H   TYR B 371      -4.883  -5.745 -10.220  1.00  0.740          H  
ATOM   6050  HA  TYR B 371      -5.954  -6.351  -7.558  1.00  0.720          H  
ATOM   6051 1HB  TYR B 371      -6.580  -4.185  -9.584  1.00  1.020          H  
ATOM   6052 2HB  TYR B 371      -7.470  -4.423  -8.070  1.00  1.020          H  
ATOM   6053  HD1 TYR B 371      -4.251  -3.561  -9.575  1.00  1.020          H  
ATOM   6054  HD2 TYR B 371      -6.484  -4.063  -5.963  1.00  1.020          H  
ATOM   6055  HE1 TYR B 371      -2.472  -2.506  -8.312  1.00  1.020          H  
ATOM   6056  HE2 TYR B 371      -4.670  -2.940  -4.763  1.00  1.020          H  
ATOM   6057  HH  TYR B 371      -2.567  -2.332  -4.760  1.00  1.020          H  
ATOM   6058  N   GLU B 372      -8.082  -7.335  -8.016  1.00  0.580          N  
ATOM   6059  CA  GLU B 372      -9.328  -8.080  -8.144  1.00  0.590          C  
ATOM   6060  C   GLU B 372     -10.333  -7.601  -7.088  1.00  0.560          C  
ATOM   6061  O   GLU B 372      -9.941  -7.005  -6.079  1.00  0.590          O  
ATOM   6062  CB  GLU B 372      -9.082  -9.598  -8.065  1.00  0.820          C  
ATOM   6063  CG  GLU B 372      -8.198 -10.134  -9.224  1.00  0.820          C  
ATOM   6064  CD  GLU B 372      -8.066 -11.609  -9.308  1.00  0.820          C  
ATOM   6065  OE1 GLU B 372      -9.064 -12.271  -9.250  1.00  0.820          O  
ATOM   6066  OE2 GLU B 372      -6.964 -12.081  -9.457  1.00  0.820          O  
ATOM   6067  H   GLU B 372      -7.694  -7.151  -7.084  1.00  0.700          H  
ATOM   6068  HA  GLU B 372      -9.744  -7.869  -9.124  1.00  0.710          H  
ATOM   6069 1HB  GLU B 372      -8.595  -9.841  -7.119  1.00  0.990          H  
ATOM   6070 2HB  GLU B 372     -10.039 -10.125  -8.091  1.00  0.990          H  
ATOM   6071 1HG  GLU B 372      -8.630  -9.794 -10.136  1.00  0.990          H  
ATOM   6072 2HG  GLU B 372      -7.202  -9.705  -9.141  1.00  0.990          H  
ATOM   6073  N   VAL B 373     -11.627  -7.807  -7.347  1.00  0.560          N  
ATOM   6074  CA  VAL B 373     -12.695  -7.401  -6.422  1.00  0.560          C  
ATOM   6075  C   VAL B 373     -12.909  -8.448  -5.327  1.00  0.660          C  
ATOM   6076  O   VAL B 373     -13.016  -9.636  -5.616  1.00  0.810          O  
ATOM   6077  CB  VAL B 373     -14.009  -7.140  -7.188  1.00  0.780          C  
ATOM   6078  CG1 VAL B 373     -15.117  -6.796  -6.224  1.00  0.780          C  
ATOM   6079  CG2 VAL B 373     -13.816  -6.004  -8.186  1.00  0.780          C  
ATOM   6080  H   VAL B 373     -11.864  -8.301  -8.213  1.00  0.670          H  
ATOM   6081  HA  VAL B 373     -12.401  -6.467  -5.943  1.00  0.670          H  
ATOM   6082  HB  VAL B 373     -14.294  -8.039  -7.721  1.00  0.940          H  
ATOM   6083 1HG1 VAL B 373     -16.011  -6.629  -6.788  1.00  0.940          H  
ATOM   6084 2HG1 VAL B 373     -15.286  -7.616  -5.521  1.00  0.940          H  
ATOM   6085 3HG1 VAL B 373     -14.850  -5.890  -5.672  1.00  0.940          H  
ATOM   6086 1HG2 VAL B 373     -14.737  -5.831  -8.732  1.00  0.940          H  
ATOM   6087 2HG2 VAL B 373     -13.524  -5.094  -7.663  1.00  0.940          H  
ATOM   6088 3HG2 VAL B 373     -13.057  -6.287  -8.864  1.00  0.940          H  
ATOM   6089  N   SER B 374     -12.934  -8.009  -4.069  1.00  0.650          N  
ATOM   6090  CA  SER B 374     -13.061  -8.903  -2.923  1.00  0.750          C  
ATOM   6091  C   SER B 374     -14.460  -9.466  -2.705  1.00  0.730          C  
ATOM   6092  O   SER B 374     -15.464  -8.899  -3.161  1.00  0.630          O  
ATOM   6093  CB  SER B 374     -12.716  -8.149  -1.658  1.00  1.010          C  
ATOM   6094  OG  SER B 374     -13.729  -7.212  -1.346  1.00  1.010          O  
ATOM   6095  H   SER B 374     -12.875  -7.004  -3.879  1.00  0.780          H  
ATOM   6096  HA  SER B 374     -12.367  -9.733  -3.066  1.00  0.900          H  
ATOM   6097 1HB  SER B 374     -12.580  -8.837  -0.829  1.00  1.210          H  
ATOM   6098 2HB  SER B 374     -11.780  -7.618  -1.802  1.00  1.210          H  
ATOM   6099  HG  SER B 374     -13.377  -6.673  -0.605  1.00  1.210          H  
ATOM   6100  N   ALA B 375     -14.514 -10.542  -1.899  1.00  0.870          N  
ATOM   6101  CA  ALA B 375     -15.764 -11.170  -1.490  1.00  0.850          C  
ATOM   6102  C   ALA B 375     -16.647 -10.199  -0.713  1.00  0.860          C  
ATOM   6103  O   ALA B 375     -17.871 -10.211  -0.864  1.00  0.790          O  
ATOM   6104  CB  ALA B 375     -15.474 -12.388  -0.639  1.00  1.200          C  
ATOM   6105  H   ALA B 375     -13.644 -10.944  -1.580  1.00  1.040          H  
ATOM   6106  HA  ALA B 375     -16.297 -11.478  -2.389  1.00  1.020          H  
ATOM   6107 1HB  ALA B 375     -16.409 -12.874  -0.354  1.00  1.440          H  
ATOM   6108 2HB  ALA B 375     -14.860 -13.086  -1.194  1.00  1.440          H  
ATOM   6109 3HB  ALA B 375     -14.942 -12.090   0.268  1.00  1.440          H  
ATOM   6110  N   LYS B 376     -16.027  -9.342   0.112  1.00  1.030          N  
ATOM   6111  CA  LYS B 376     -16.779  -8.359   0.878  1.00  1.180          C  
ATOM   6112  C   LYS B 376     -17.570  -7.479  -0.047  1.00  1.140          C  
ATOM   6113  O   LYS B 376     -18.776  -7.303   0.143  1.00  1.170          O  
ATOM   6114  CB  LYS B 376     -15.865  -7.459   1.717  1.00  1.590          C  
ATOM   6115  CG  LYS B 376     -16.612  -6.334   2.491  1.00  1.590          C  
ATOM   6116  CD  LYS B 376     -15.645  -5.444   3.288  1.00  1.590          C  
ATOM   6117  CE  LYS B 376     -16.362  -4.211   3.847  1.00  1.590          C  
ATOM   6118  NZ  LYS B 376     -15.421  -3.241   4.507  1.00  1.590          N  
ATOM   6119  H   LYS B 376     -15.022  -9.388   0.204  1.00  1.240          H  
ATOM   6120  HA  LYS B 376     -17.474  -8.883   1.532  1.00  1.420          H  
ATOM   6121 1HB  LYS B 376     -15.325  -8.068   2.444  1.00  1.910          H  
ATOM   6122 2HB  LYS B 376     -15.124  -6.983   1.075  1.00  1.910          H  
ATOM   6123 1HG  LYS B 376     -17.139  -5.693   1.785  1.00  1.910          H  
ATOM   6124 2HG  LYS B 376     -17.344  -6.770   3.163  1.00  1.910          H  
ATOM   6125 1HD  LYS B 376     -15.203  -6.009   4.115  1.00  1.910          H  
ATOM   6126 2HD  LYS B 376     -14.841  -5.106   2.631  1.00  1.910          H  
ATOM   6127 1HE  LYS B 376     -16.840  -3.704   3.021  1.00  1.910          H  
ATOM   6128 2HE  LYS B 376     -17.125  -4.515   4.566  1.00  1.910          H  
ATOM   6129 1HZ  LYS B 376     -15.927  -2.436   4.816  1.00  1.910          H  
ATOM   6130 2HZ  LYS B 376     -14.932  -3.623   5.318  1.00  1.910          H  
ATOM   6131 3HZ  LYS B 376     -14.696  -2.936   3.847  1.00  1.910          H  
ATOM   6132  N   PHE B 377     -16.892  -6.927  -1.051  1.00  1.180          N  
ATOM   6133  CA  PHE B 377     -17.546  -6.039  -1.984  1.00  1.270          C  
ATOM   6134  C   PHE B 377     -18.683  -6.743  -2.680  1.00  1.220          C  
ATOM   6135  O   PHE B 377     -19.786  -6.203  -2.811  1.00  1.430          O  
ATOM   6136  CB  PHE B 377     -16.604  -5.495  -3.026  1.00  1.740          C  
ATOM   6137  CG  PHE B 377     -17.301  -4.521  -3.889  1.00  1.740          C  
ATOM   6138  CD1 PHE B 377     -17.517  -3.276  -3.395  1.00  1.740          C  
ATOM   6139  CD2 PHE B 377     -17.766  -4.813  -5.153  1.00  1.740          C  
ATOM   6140  CE1 PHE B 377     -18.153  -2.351  -4.088  1.00  1.740          C  
ATOM   6141  CE2 PHE B 377     -18.405  -3.850  -5.868  1.00  1.740          C  
ATOM   6142  CZ  PHE B 377     -18.597  -2.624  -5.329  1.00  1.740          C  
ATOM   6143  H   PHE B 377     -15.890  -7.112  -1.140  1.00  1.420          H  
ATOM   6144  HA  PHE B 377     -17.953  -5.208  -1.426  1.00  1.520          H  
ATOM   6145 1HB  PHE B 377     -15.767  -5.012  -2.557  1.00  2.090          H  
ATOM   6146 2HB  PHE B 377     -16.220  -6.313  -3.629  1.00  2.090          H  
ATOM   6147  HD1 PHE B 377     -17.175  -3.037  -2.421  1.00  2.090          H  
ATOM   6148  HD2 PHE B 377     -17.628  -5.801  -5.567  1.00  2.090          H  
ATOM   6149  HE1 PHE B 377     -18.306  -1.389  -3.647  1.00  2.090          H  
ATOM   6150  HE2 PHE B 377     -18.777  -4.047  -6.854  1.00  2.090          H  
ATOM   6151  HZ  PHE B 377     -19.114  -1.870  -5.897  1.00  2.090          H  
ATOM   6152  N   TYR B 378     -18.427  -7.959  -3.160  1.00  1.090          N  
ATOM   6153  CA  TYR B 378     -19.476  -8.667  -3.864  1.00  1.090          C  
ATOM   6154  C   TYR B 378     -20.728  -8.766  -2.982  1.00  1.030          C  
ATOM   6155  O   TYR B 378     -21.839  -8.480  -3.443  1.00  1.080          O  
ATOM   6156  CB  TYR B 378     -18.983 -10.067  -4.286  1.00  1.530          C  
ATOM   6157  CG  TYR B 378     -17.983 -10.120  -5.460  1.00  1.530          C  
ATOM   6158  CD1 TYR B 378     -17.017 -11.137  -5.502  1.00  1.530          C  
ATOM   6159  CD2 TYR B 378     -18.023  -9.187  -6.496  1.00  1.530          C  
ATOM   6160  CE1 TYR B 378     -16.127 -11.195  -6.555  1.00  1.530          C  
ATOM   6161  CE2 TYR B 378     -17.131  -9.273  -7.516  1.00  1.530          C  
ATOM   6162  CZ  TYR B 378     -16.200 -10.249  -7.558  1.00  1.530          C  
ATOM   6163  OH  TYR B 378     -15.329 -10.263  -8.614  1.00  1.530          O  
ATOM   6164  H   TYR B 378     -17.493  -8.374  -3.057  1.00  1.310          H  
ATOM   6165  HA  TYR B 378     -19.760  -8.089  -4.731  1.00  1.310          H  
ATOM   6166 1HB  TYR B 378     -18.509 -10.542  -3.429  1.00  1.830          H  
ATOM   6167 2HB  TYR B 378     -19.822 -10.679  -4.546  1.00  1.830          H  
ATOM   6168  HD1 TYR B 378     -16.968 -11.879  -4.709  1.00  1.830          H  
ATOM   6169  HD2 TYR B 378     -18.747  -8.390  -6.522  1.00  1.830          H  
ATOM   6170  HE1 TYR B 378     -15.377 -11.975  -6.599  1.00  1.830          H  
ATOM   6171  HE2 TYR B 378     -17.159  -8.563  -8.316  1.00  1.830          H  
ATOM   6172  HH  TYR B 378     -15.006 -11.170  -8.769  1.00  1.830          H  
ATOM   6173  N   ASP B 379     -20.575  -9.094  -1.693  1.00  0.950          N  
ATOM   6174  CA  ASP B 379     -21.774  -9.143  -0.861  1.00  0.960          C  
ATOM   6175  C   ASP B 379     -22.421  -7.765  -0.651  1.00  1.050          C  
ATOM   6176  O   ASP B 379     -23.641  -7.633  -0.778  1.00  1.150          O  
ATOM   6177  CB  ASP B 379     -21.485  -9.727   0.527  1.00  1.340          C  
ATOM   6178  CG  ASP B 379     -21.259 -11.248   0.581  1.00  1.340          C  
ATOM   6179  OD1 ASP B 379     -21.569 -11.948  -0.346  1.00  1.340          O  
ATOM   6180  OD2 ASP B 379     -20.769 -11.695   1.607  1.00  1.340          O  
ATOM   6181  H   ASP B 379     -19.651  -9.367  -1.337  1.00  1.140          H  
ATOM   6182  HA  ASP B 379     -22.498  -9.788  -1.357  1.00  1.150          H  
ATOM   6183 1HB  ASP B 379     -20.588  -9.236   0.918  1.00  1.610          H  
ATOM   6184 2HB  ASP B 379     -22.308  -9.474   1.194  1.00  1.610          H  
ATOM   6185  N   LEU B 380     -21.616  -6.709  -0.443  1.00  1.110          N  
ATOM   6186  CA  LEU B 380     -22.164  -5.372  -0.151  1.00  1.290          C  
ATOM   6187  C   LEU B 380     -23.021  -4.880  -1.292  1.00  1.360          C  
ATOM   6188  O   LEU B 380     -24.087  -4.285  -1.123  1.00  1.590          O  
ATOM   6189  CB  LEU B 380     -21.059  -4.292  -0.126  1.00  1.730          C  
ATOM   6190  CG  LEU B 380     -19.962  -4.302   0.916  1.00  1.730          C  
ATOM   6191  CD1 LEU B 380     -19.016  -3.206   0.552  1.00  1.730          C  
ATOM   6192  CD2 LEU B 380     -20.450  -4.107   2.257  1.00  1.730          C  
ATOM   6193  H   LEU B 380     -20.603  -6.871  -0.383  1.00  1.330          H  
ATOM   6194  HA  LEU B 380     -22.747  -5.401   0.765  1.00  1.550          H  
ATOM   6195 1HB  LEU B 380     -20.547  -4.340  -1.087  1.00  2.080          H  
ATOM   6196 2HB  LEU B 380     -21.547  -3.327  -0.071  1.00  2.080          H  
ATOM   6197  HG  LEU B 380     -19.454  -5.226   0.874  1.00  2.080          H  
ATOM   6198 1HD1 LEU B 380     -18.203  -3.188   1.248  1.00  2.080          H  
ATOM   6199 2HD1 LEU B 380     -18.639  -3.359  -0.441  1.00  2.080          H  
ATOM   6200 3HD1 LEU B 380     -19.534  -2.254   0.582  1.00  2.080          H  
ATOM   6201 1HD2 LEU B 380     -19.606  -4.118   2.935  1.00  2.080          H  
ATOM   6202 2HD2 LEU B 380     -20.922  -3.168   2.319  1.00  2.080          H  
ATOM   6203 3HD2 LEU B 380     -21.147  -4.903   2.517  1.00  2.080          H  
ATOM   6204  N   PHE B 381     -22.541  -5.198  -2.474  1.00  1.330          N  
ATOM   6205  CA  PHE B 381     -23.057  -4.737  -3.730  1.00  1.510          C  
ATOM   6206  C   PHE B 381     -24.147  -5.630  -4.355  1.00  1.540          C  
ATOM   6207  O   PHE B 381     -24.687  -5.290  -5.414  1.00  1.630          O  
ATOM   6208  CB  PHE B 381     -21.829  -4.611  -4.618  1.00  2.040          C  
ATOM   6209  CG  PHE B 381     -21.913  -3.659  -5.662  1.00  2.040          C  
ATOM   6210  CD1 PHE B 381     -21.993  -2.330  -5.338  1.00  2.040          C  
ATOM   6211  CD2 PHE B 381     -21.829  -4.021  -6.955  1.00  2.040          C  
ATOM   6212  CE1 PHE B 381     -22.001  -1.425  -6.305  1.00  2.040          C  
ATOM   6213  CE2 PHE B 381     -21.832  -3.111  -7.915  1.00  2.040          C  
ATOM   6214  CZ  PHE B 381     -21.924  -1.819  -7.599  1.00  2.040          C  
ATOM   6215  H   PHE B 381     -21.646  -5.698  -2.499  1.00  1.600          H  
ATOM   6216  HA  PHE B 381     -23.487  -3.757  -3.571  1.00  1.810          H  
ATOM   6217 1HB  PHE B 381     -20.976  -4.342  -3.996  1.00  2.450          H  
ATOM   6218 2HB  PHE B 381     -21.601  -5.580  -5.049  1.00  2.450          H  
ATOM   6219  HD1 PHE B 381     -22.028  -2.026  -4.296  1.00  2.450          H  
ATOM   6220  HD2 PHE B 381     -21.730  -5.051  -7.208  1.00  2.450          H  
ATOM   6221  HE1 PHE B 381     -22.049  -0.393  -6.052  1.00  2.450          H  
ATOM   6222  HE2 PHE B 381     -21.739  -3.417  -8.947  1.00  2.450          H  
ATOM   6223  HZ  PHE B 381     -21.923  -1.107  -8.371  1.00  2.450          H  
ATOM   6224  N   GLY B 382     -24.441  -6.781  -3.725  1.00  1.600          N  
ATOM   6225  CA  GLY B 382     -25.438  -7.713  -4.242  1.00  1.800          C  
ATOM   6226  C   GLY B 382     -25.007  -8.600  -5.413  1.00  1.920          C  
ATOM   6227  O   GLY B 382     -25.838  -8.975  -6.244  1.00  2.210          O  
ATOM   6228  H   GLY B 382     -24.002  -6.991  -2.819  1.00  1.920          H  
ATOM   6229 1HA  GLY B 382     -25.748  -8.361  -3.417  1.00  2.160          H  
ATOM   6230 2HA  GLY B 382     -26.318  -7.159  -4.526  1.00  2.160          H  
ATOM   6231  N   ILE B 383     -23.720  -8.885  -5.529  1.00  1.820          N  
ATOM   6232  CA  ILE B 383     -23.196  -9.711  -6.602  1.00  1.930          C  
ATOM   6233  C   ILE B 383     -22.843 -11.061  -6.018  1.00  1.590          C  
ATOM   6234  O   ILE B 383     -22.078 -11.137  -5.069  1.00  1.640          O  
ATOM   6235  CB  ILE B 383     -21.931  -9.050  -7.198  1.00  2.660          C  
ATOM   6236  CG1 ILE B 383     -22.251  -7.617  -7.672  1.00  2.660          C  
ATOM   6237  CG2 ILE B 383     -21.291  -9.892  -8.304  1.00  2.660          C  
ATOM   6238  CD1 ILE B 383     -23.323  -7.462  -8.760  1.00  2.660          C  
ATOM   6239  H   ILE B 383     -23.074  -8.561  -4.805  1.00  2.180          H  
ATOM   6240  HA  ILE B 383     -23.953  -9.859  -7.366  1.00  2.320          H  
ATOM   6241  HB  ILE B 383     -21.210  -8.949  -6.402  1.00  3.190          H  
ATOM   6242 1HG1 ILE B 383     -22.587  -7.054  -6.803  1.00  3.190          H  
ATOM   6243 2HG1 ILE B 383     -21.334  -7.176  -8.033  1.00  3.190          H  
ATOM   6244 1HG2 ILE B 383     -20.390  -9.405  -8.652  1.00  3.190          H  
ATOM   6245 2HG2 ILE B 383     -21.027 -10.867  -7.911  1.00  3.190          H  
ATOM   6246 3HG2 ILE B 383     -21.979 -10.017  -9.136  1.00  3.190          H  
ATOM   6247 1HD1 ILE B 383     -23.451  -6.403  -8.988  1.00  3.190          H  
ATOM   6248 2HD1 ILE B 383     -23.021  -7.983  -9.663  1.00  3.190          H  
ATOM   6249 3HD1 ILE B 383     -24.274  -7.861  -8.414  1.00  3.190          H  
ATOM   6250  N   ASP B 384     -23.343 -12.146  -6.576  1.00  1.800          N  
ATOM   6251  CA  ASP B 384     -22.962 -13.400  -5.941  1.00  1.540          C  
ATOM   6252  C   ASP B 384     -21.452 -13.542  -6.135  1.00  1.240          C  
ATOM   6253  O   ASP B 384     -21.099 -13.312  -7.297  1.00  1.930          O  
ATOM   6254  CB  ASP B 384     -23.730 -14.554  -6.600  1.00  2.260          C  
ATOM   6255  CG  ASP B 384     -25.234 -14.548  -6.301  1.00  2.260          C  
ATOM   6256  OD1 ASP B 384     -25.646 -13.935  -5.346  1.00  2.260          O  
ATOM   6257  OD2 ASP B 384     -25.961 -15.129  -7.068  1.00  2.260          O  
ATOM   6258  H   ASP B 384     -23.984 -12.096  -7.352  1.00  2.160          H  
ATOM   6259  HA  ASP B 384     -23.187 -13.358  -4.873  1.00  1.850          H  
ATOM   6260 1HB  ASP B 384     -23.592 -14.508  -7.677  1.00  2.710          H  
ATOM   6261 2HB  ASP B 384     -23.335 -15.495  -6.274  1.00  2.710          H  
ATOM   6262  N   SER B 385     -20.942 -14.643  -5.600  1.00  1.550          N  
ATOM   6263  CA  SER B 385     -19.548 -14.533  -5.154  1.00  2.490          C  
ATOM   6264  C   SER B 385     -18.790 -15.821  -5.404  1.00  2.600          C  
ATOM   6265  O   SER B 385     -19.306 -16.729  -6.062  1.00  2.740          O  
ATOM   6266  CB  SER B 385     -19.455 -14.165  -3.686  1.00  3.110          C  
ATOM   6267  OG  SER B 385     -18.128 -13.835  -3.342  1.00  3.110          O  
ATOM   6268  H   SER B 385     -21.092 -15.467  -6.159  1.00  1.860          H  
ATOM   6269  HA  SER B 385     -19.067 -13.738  -5.727  1.00  2.990          H  
ATOM   6270 1HB  SER B 385     -20.113 -13.316  -3.474  1.00  3.730          H  
ATOM   6271 2HB  SER B 385     -19.790 -15.000  -3.077  1.00  3.730          H  
ATOM   6272  HG  SER B 385     -18.151 -13.651  -2.388  1.00  3.730          H  
ATOM   6273  N   LEU B 386     -17.571 -15.903  -4.876  1.00  2.970          N  
ATOM   6274  CA  LEU B 386     -16.666 -17.029  -5.144  1.00  3.430          C  
ATOM   6275  C   LEU B 386     -17.166 -18.409  -4.687  1.00  3.720          C  
ATOM   6276  O   LEU B 386     -16.766 -19.425  -5.259  1.00  4.180          O  
ATOM   6277  CB  LEU B 386     -15.251 -16.715  -4.602  1.00  4.620          C  
ATOM   6278  CG  LEU B 386     -14.920 -16.762  -3.077  1.00  4.620          C  
ATOM   6279  CD1 LEU B 386     -13.415 -16.473  -2.920  1.00  4.620          C  
ATOM   6280  CD2 LEU B 386     -15.725 -15.760  -2.301  1.00  4.620          C  
ATOM   6281  H   LEU B 386     -17.266 -15.126  -4.299  1.00  3.560          H  
ATOM   6282  HA  LEU B 386     -16.550 -17.089  -6.227  1.00  4.120          H  
ATOM   6283 1HB  LEU B 386     -14.593 -17.435  -5.068  1.00  5.540          H  
ATOM   6284 2HB  LEU B 386     -14.968 -15.736  -4.971  1.00  5.540          H  
ATOM   6285  HG  LEU B 386     -15.115 -17.766  -2.684  1.00  5.540          H  
ATOM   6286 1HD1 LEU B 386     -13.142 -16.512  -1.864  1.00  5.540          H  
ATOM   6287 2HD1 LEU B 386     -12.845 -17.204  -3.464  1.00  5.540          H  
ATOM   6288 3HD1 LEU B 386     -13.184 -15.487  -3.304  1.00  5.540          H  
ATOM   6289 1HD2 LEU B 386     -15.439 -15.815  -1.246  1.00  5.540          H  
ATOM   6290 2HD2 LEU B 386     -15.522 -14.764  -2.682  1.00  5.540          H  
ATOM   6291 3HD2 LEU B 386     -16.782 -15.979  -2.382  1.00  5.540          H  
ATOM   6292  N   ASP B 387     -18.065 -18.481  -3.699  1.00  3.700          N  
ATOM   6293  CA  ASP B 387     -18.603 -19.754  -3.263  1.00  4.210          C  
ATOM   6294  C   ASP B 387     -20.127 -19.797  -3.393  1.00  4.200          C  
ATOM   6295  O   ASP B 387     -20.784 -20.619  -2.753  1.00  4.800          O  
ATOM   6296  CB  ASP B 387     -18.238 -19.978  -1.815  1.00  5.690          C  
ATOM   6297  CG  ASP B 387     -18.829 -18.888  -0.963  1.00  5.690          C  
ATOM   6298  OD1 ASP B 387     -19.054 -17.777  -1.468  1.00  5.690          O  
ATOM   6299  OD2 ASP B 387     -19.090 -19.122   0.194  1.00  5.690          O  
ATOM   6300  H   ASP B 387     -18.402 -17.669  -3.172  1.00  4.440          H  
ATOM   6301  HA  ASP B 387     -18.179 -20.551  -3.873  1.00  5.050          H  
ATOM   6302 1HB  ASP B 387     -18.610 -20.950  -1.483  1.00  6.830          H  
ATOM   6303 2HB  ASP B 387     -17.151 -19.980  -1.704  1.00  6.830          H  
ATOM   6304  N   GLN B 388     -20.700 -18.906  -4.204  1.00  3.710          N  
ATOM   6305  CA  GLN B 388     -22.158 -18.832  -4.339  1.00  3.950          C  
ATOM   6306  C   GLN B 388     -22.633 -19.312  -5.698  1.00  4.000          C  
ATOM   6307  O   GLN B 388     -23.748 -19.008  -6.119  1.00  4.360          O  
ATOM   6308  CB  GLN B 388     -22.649 -17.407  -4.126  1.00  5.430          C  
ATOM   6309  CG  GLN B 388     -22.290 -16.808  -2.808  1.00  5.430          C  
ATOM   6310  CD  GLN B 388     -22.853 -17.531  -1.650  1.00  5.430          C  
ATOM   6311  OE1 GLN B 388     -24.050 -17.824  -1.555  1.00  5.430          O  
ATOM   6312  NE2 GLN B 388     -21.964 -17.830  -0.739  1.00  5.430          N  
ATOM   6313  H   GLN B 388     -20.108 -18.265  -4.743  1.00  4.450          H  
ATOM   6314  HA  GLN B 388     -22.610 -19.475  -3.586  1.00  4.740          H  
ATOM   6315 1HB  GLN B 388     -22.225 -16.800  -4.879  1.00  6.520          H  
ATOM   6316 2HB  GLN B 388     -23.735 -17.366  -4.234  1.00  6.520          H  
ATOM   6317 1HG  GLN B 388     -21.207 -16.850  -2.706  1.00  6.520          H  
ATOM   6318 2HG  GLN B 388     -22.626 -15.771  -2.776  1.00  6.520          H  
ATOM   6319 1HE2 GLN B 388     -22.216 -18.329   0.090  1.00  6.520          H  
ATOM   6320 2HE2 GLN B 388     -20.980 -17.562  -0.909  1.00  6.520          H  
ATOM   6321  N   LEU B 389     -21.771 -20.013  -6.410  1.00  3.860          N  
ATOM   6322  CA  LEU B 389     -22.073 -20.472  -7.749  1.00  4.140          C  
ATOM   6323  C   LEU B 389     -23.333 -21.361  -7.746  1.00  4.560          C  
ATOM   6324  O   LEU B 389     -23.408 -22.287  -6.933  1.00  4.400          O  
ATOM   6325  CB  LEU B 389     -20.893 -21.324  -8.248  1.00  5.680          C  
ATOM   6326  CG  LEU B 389     -20.913 -21.788  -9.724  1.00  5.680          C  
ATOM   6327  CD1 LEU B 389     -20.662 -20.602 -10.683  1.00  5.680          C  
ATOM   6328  CD2 LEU B 389     -19.900 -22.893  -9.909  1.00  5.680          C  
ATOM   6329  H   LEU B 389     -20.882 -20.249  -5.994  1.00  4.630          H  
ATOM   6330  HA  LEU B 389     -22.181 -19.602  -8.379  1.00  4.970          H  
ATOM   6331 1HB  LEU B 389     -19.974 -20.757  -8.098  1.00  6.820          H  
ATOM   6332 2HB  LEU B 389     -20.839 -22.220  -7.625  1.00  6.820          H  
ATOM   6333  HG  LEU B 389     -21.895 -22.175  -9.949  1.00  6.820          H  
ATOM   6334 1HD1 LEU B 389     -20.703 -20.961 -11.711  1.00  6.820          H  
ATOM   6335 2HD1 LEU B 389     -21.406 -19.835 -10.546  1.00  6.820          H  
ATOM   6336 3HD1 LEU B 389     -19.674 -20.181 -10.489  1.00  6.820          H  
ATOM   6337 1HD2 LEU B 389     -19.942 -23.253 -10.924  1.00  6.820          H  
ATOM   6338 2HD2 LEU B 389     -18.900 -22.520  -9.690  1.00  6.820          H  
ATOM   6339 3HD2 LEU B 389     -20.137 -23.713  -9.240  1.00  6.820          H  
ATOM   6340  N   PRO B 390     -24.348 -21.101  -8.598  1.00  5.320          N  
ATOM   6341  CA  PRO B 390     -25.535 -21.917  -8.775  1.00  5.830          C  
ATOM   6342  C   PRO B 390     -25.072 -23.273  -9.217  1.00  5.600          C  
ATOM   6343  O   PRO B 390     -24.037 -23.355  -9.862  1.00  5.650          O  
ATOM   6344  CB  PRO B 390     -26.314 -21.198  -9.875  1.00  8.750          C  
ATOM   6345  CG  PRO B 390     -25.811 -19.775  -9.835  1.00  8.750          C  
ATOM   6346  CD  PRO B 390     -24.355 -19.878  -9.427  1.00  8.750          C  
ATOM   6347  HA  PRO B 390     -26.094 -21.967  -7.819  1.00  7.000          H  
ATOM   6348 1HB  PRO B 390     -26.117 -21.698 -10.842  1.00 10.490          H  
ATOM   6349 2HB  PRO B 390     -27.395 -21.278  -9.693  1.00 10.490          H  
ATOM   6350 1HG  PRO B 390     -25.945 -19.294 -10.815  1.00 10.490          H  
ATOM   6351 2HG  PRO B 390     -26.402 -19.185  -9.110  1.00 10.490          H  
ATOM   6352 1HD  PRO B 390     -23.713 -19.991 -10.306  1.00 10.490          H  
ATOM   6353 2HD  PRO B 390     -24.135 -18.979  -8.827  1.00 10.490          H  
ATOM   6354  N   LYS B 391     -25.790 -24.338  -8.930  1.00  5.560          N  
ATOM   6355  CA  LYS B 391     -25.315 -25.607  -9.460  1.00  5.570          C  
ATOM   6356  C   LYS B 391     -25.182 -25.490 -10.980  1.00  5.630          C  
ATOM   6357  O   LYS B 391     -26.134 -25.096 -11.656  1.00  6.000          O  
ATOM   6358  CB  LYS B 391     -26.264 -26.748  -9.084  1.00  7.790          C  
ATOM   6359  CG  LYS B 391     -25.798 -28.139  -9.529  1.00  7.790          C  
ATOM   6360  CD  LYS B 391     -26.751 -29.234  -9.050  1.00  7.790          C  
ATOM   6361  CE  LYS B 391     -26.277 -30.616  -9.497  1.00  7.790          C  
ATOM   6362  NZ  LYS B 391     -27.196 -31.692  -9.035  1.00  7.790          N  
ATOM   6363  H   LYS B 391     -26.637 -24.275  -8.379  1.00  6.670          H  
ATOM   6364  HA  LYS B 391     -24.326 -25.814  -9.046  1.00  6.680          H  
ATOM   6365 1HB  LYS B 391     -26.398 -26.768  -8.002  1.00  9.350          H  
ATOM   6366 2HB  LYS B 391     -27.242 -26.564  -9.530  1.00  9.350          H  
ATOM   6367 1HG  LYS B 391     -25.745 -28.173 -10.619  1.00  9.350          H  
ATOM   6368 2HG  LYS B 391     -24.804 -28.331  -9.129  1.00  9.350          H  
ATOM   6369 1HD  LYS B 391     -26.813 -29.216  -7.961  1.00  9.350          H  
ATOM   6370 2HD  LYS B 391     -27.747 -29.053  -9.456  1.00  9.350          H  
ATOM   6371 1HE  LYS B 391     -26.225 -30.642 -10.585  1.00  9.350          H  
ATOM   6372 2HE  LYS B 391     -25.283 -30.805  -9.091  1.00  9.350          H  
ATOM   6373 1HZ  LYS B 391     -26.852 -32.589  -9.349  1.00  9.350          H  
ATOM   6374 2HZ  LYS B 391     -27.243 -31.684  -8.026  1.00  9.350          H  
ATOM   6375 3HZ  LYS B 391     -28.118 -31.534  -9.416  1.00  9.350          H  
ATOM   6376  N   ILE B 392     -24.009 -25.837 -11.517  1.00  5.480          N  
ATOM   6377  CA  ILE B 392     -23.766 -25.746 -12.956  1.00  5.750          C  
ATOM   6378  C   ILE B 392     -23.704 -27.145 -13.552  1.00  5.950          C  
ATOM   6379  O   ILE B 392     -22.967 -28.003 -13.061  1.00  5.690          O  
ATOM   6380  CB  ILE B 392     -22.455 -24.981 -13.273  1.00  7.940          C  
ATOM   6381  CG1 ILE B 392     -22.422 -23.598 -12.597  1.00  7.940          C  
ATOM   6382  CG2 ILE B 392     -22.238 -24.857 -14.780  1.00  7.940          C  
ATOM   6383  CD1 ILE B 392     -23.540 -22.620 -12.933  1.00  7.940          C  
ATOM   6384  H   ILE B 392     -23.268 -26.148 -10.905  1.00  6.580          H  
ATOM   6385  HA  ILE B 392     -24.601 -25.231 -13.431  1.00  6.900          H  
ATOM   6386  HB  ILE B 392     -21.645 -25.518 -12.844  1.00  9.530          H  
ATOM   6387 1HG1 ILE B 392     -22.423 -23.768 -11.541  1.00  9.530          H  
ATOM   6388 2HG1 ILE B 392     -21.478 -23.124 -12.861  1.00  9.530          H  
ATOM   6389 1HG2 ILE B 392     -21.304 -24.339 -14.956  1.00  9.530          H  
ATOM   6390 2HG2 ILE B 392     -22.194 -25.846 -15.241  1.00  9.530          H  
ATOM   6391 3HG2 ILE B 392     -23.050 -24.300 -15.233  1.00  9.530          H  
ATOM   6392 1HD1 ILE B 392     -23.380 -21.703 -12.369  1.00  9.530          H  
ATOM   6393 2HD1 ILE B 392     -23.549 -22.394 -13.993  1.00  9.530          H  
ATOM   6394 3HD1 ILE B 392     -24.499 -23.045 -12.644  1.00  9.530          H  
ATOM   6395  N   GLU B 393     -24.467 -27.354 -14.617  1.00  6.680          N  
ATOM   6396  CA  GLU B 393     -24.567 -28.633 -15.309  1.00  7.140          C  
ATOM   6397  C   GLU B 393     -23.218 -29.131 -15.821  1.00  7.030          C  
ATOM   6398  O   GLU B 393     -22.334 -28.342 -16.143  1.00  7.220          O  
ATOM   6399  CB  GLU B 393     -25.530 -28.511 -16.490  1.00  9.810          C  
ATOM   6400  CG  GLU B 393     -26.981 -28.212 -16.100  1.00  9.810          C  
ATOM   6401  CD  GLU B 393     -27.266 -26.734 -15.948  1.00  9.810          C  
ATOM   6402  OE1 GLU B 393     -26.330 -25.960 -15.986  1.00  9.810          O  
ATOM   6403  OE2 GLU B 393     -28.408 -26.381 -15.802  1.00  9.810          O  
ATOM   6404  H   GLU B 393     -25.044 -26.578 -14.957  1.00  8.020          H  
ATOM   6405  HA  GLU B 393     -24.961 -29.367 -14.609  1.00  8.570          H  
ATOM   6406 1HB  GLU B 393     -25.185 -27.714 -17.150  1.00 11.770          H  
ATOM   6407 2HB  GLU B 393     -25.514 -29.436 -17.068  1.00 11.770          H  
ATOM   6408 1HG  GLU B 393     -27.643 -28.626 -16.860  1.00 11.770          H  
ATOM   6409 2HG  GLU B 393     -27.195 -28.712 -15.157  1.00 11.770          H  
ATOM   6410  N   HIS B 394     -23.066 -30.458 -15.872  1.00  7.010          N  
ATOM   6411  CA  HIS B 394     -21.847 -31.077 -16.384  1.00  7.140          C  
ATOM   6412  C   HIS B 394     -21.675 -30.605 -17.814  1.00  7.310          C  
ATOM   6413  O   HIS B 394     -22.642 -30.591 -18.583  1.00  7.640          O  
ATOM   6414  CB  HIS B 394     -21.977 -32.614 -16.378  1.00  9.940          C  
ATOM   6415  CG  HIS B 394     -20.675 -33.409 -16.496  1.00  9.940          C  
ATOM   6416  ND1 HIS B 394     -19.854 -33.407 -17.618  1.00  9.940          N  
ATOM   6417  CD2 HIS B 394     -20.109 -34.271 -15.619  1.00  9.940          C  
ATOM   6418  CE1 HIS B 394     -18.829 -34.206 -17.399  1.00  9.940          C  
ATOM   6419  NE2 HIS B 394     -18.968 -34.743 -16.191  1.00  9.940          N  
ATOM   6420  H   HIS B 394     -23.825 -31.045 -15.567  1.00  8.410          H  
ATOM   6421  HA  HIS B 394     -20.973 -30.772 -15.813  1.00  8.570          H  
ATOM   6422 1HB  HIS B 394     -22.469 -32.926 -15.456  1.00 11.930          H  
ATOM   6423 2HB  HIS B 394     -22.619 -32.915 -17.204  1.00 11.930          H  
ATOM   6424  HD1 HIS B 394     -19.853 -32.779 -18.429  1.00 11.930          H  
ATOM   6425  HD2 HIS B 394     -20.397 -34.609 -14.620  1.00 11.930          H  
ATOM   6426  HE1 HIS B 394     -18.057 -34.325 -18.163  1.00 11.930          H  
ATOM   6427  N   PHE B 395     -20.464 -30.234 -18.183  1.00  7.440          N  
ATOM   6428  CA  PHE B 395     -20.219 -29.780 -19.543  1.00  8.000          C  
ATOM   6429  C   PHE B 395     -19.815 -30.898 -20.477  1.00  8.430          C  
ATOM   6430  O   PHE B 395     -19.381 -31.962 -20.044  1.00  8.960          O  
ATOM   6431  CB  PHE B 395     -19.200 -28.651 -19.588  1.00 10.980          C  
ATOM   6432  CG  PHE B 395     -19.744 -27.353 -19.112  1.00 10.980          C  
ATOM   6433  CD1 PHE B 395     -19.552 -26.909 -17.829  1.00 10.980          C  
ATOM   6434  CD2 PHE B 395     -20.471 -26.559 -19.989  1.00 10.980          C  
ATOM   6435  CE1 PHE B 395     -20.076 -25.692 -17.450  1.00 10.980          C  
ATOM   6436  CE2 PHE B 395     -20.983 -25.354 -19.597  1.00 10.980          C  
ATOM   6437  CZ  PHE B 395     -20.780 -24.925 -18.327  1.00 10.980          C  
ATOM   6438  H   PHE B 395     -19.700 -30.291 -17.496  1.00  8.930          H  
ATOM   6439  HA  PHE B 395     -21.157 -29.367 -19.924  1.00  9.600          H  
ATOM   6440 1HB  PHE B 395     -18.341 -28.919 -18.965  1.00 13.170          H  
ATOM   6441 2HB  PHE B 395     -18.847 -28.516 -20.603  1.00 13.170          H  
ATOM   6442  HD1 PHE B 395     -18.992 -27.526 -17.122  1.00 13.170          H  
ATOM   6443  HD2 PHE B 395     -20.631 -26.906 -21.012  1.00 13.170          H  
ATOM   6444  HE1 PHE B 395     -19.944 -25.327 -16.463  1.00 13.170          H  
ATOM   6445  HE2 PHE B 395     -21.551 -24.741 -20.296  1.00 13.170          H  
ATOM   6446  HZ  PHE B 395     -21.182 -23.967 -18.004  1.00 13.170          H  
ATOM   6447  N   ASP B 396     -20.020 -30.692 -21.777  1.00  8.430          N  
ATOM   6448  CA  ASP B 396     -19.594 -31.641 -22.787  1.00  9.050          C  
ATOM   6449  C   ASP B 396     -18.242 -31.287 -23.414  1.00  9.140          C  
ATOM   6450  O   ASP B 396     -17.802 -31.924 -24.374  1.00  9.710          O  
ATOM   6451  CB  ASP B 396     -20.692 -31.730 -23.839  1.00 12.420          C  
ATOM   6452  CG  ASP B 396     -20.990 -30.356 -24.419  1.00 12.420          C  
ATOM   6453  OD1 ASP B 396     -20.523 -29.388 -23.818  1.00 12.420          O  
ATOM   6454  OD2 ASP B 396     -21.678 -30.260 -25.405  1.00 12.420          O  
ATOM   6455  H   ASP B 396     -20.444 -29.824 -22.128  1.00 10.120          H  
ATOM   6456  HA  ASP B 396     -19.495 -32.619 -22.314  1.00 10.860          H  
ATOM   6457 1HB  ASP B 396     -20.378 -32.396 -24.643  1.00 14.910          H  
ATOM   6458 2HB  ASP B 396     -21.598 -32.141 -23.395  1.00 14.910          H  
ATOM   6459  N   LEU B 397     -17.577 -30.287 -22.849  1.00  8.780          N  
ATOM   6460  CA  LEU B 397     -16.274 -29.862 -23.328  1.00  9.040          C  
ATOM   6461  C   LEU B 397     -15.192 -30.356 -22.387  1.00  9.230          C  
ATOM   6462  O   LEU B 397     -15.018 -29.811 -21.300  1.00  9.390          O  
ATOM   6463  CB  LEU B 397     -16.194 -28.324 -23.383  1.00 12.550          C  
ATOM   6464  CG  LEU B 397     -14.842 -27.696 -23.899  1.00 12.550          C  
ATOM   6465  CD1 LEU B 397     -14.634 -28.073 -25.362  1.00 12.550          C  
ATOM   6466  CD2 LEU B 397     -14.862 -26.178 -23.722  1.00 12.550          C  
ATOM   6467  H   LEU B 397     -18.009 -29.825 -22.070  1.00 10.540          H  
ATOM   6468  HA  LEU B 397     -16.113 -30.293 -24.313  1.00 10.850          H  
ATOM   6469 1HB  LEU B 397     -16.997 -27.968 -24.031  1.00 15.060          H  
ATOM   6470 2HB  LEU B 397     -16.371 -27.945 -22.380  1.00 15.060          H  
ATOM   6471  HG  LEU B 397     -14.006 -28.094 -23.327  1.00 15.060          H  
ATOM   6472 1HD1 LEU B 397     -13.715 -27.637 -25.715  1.00 15.060          H  
ATOM   6473 2HD1 LEU B 397     -14.584 -29.151 -25.483  1.00 15.060          H  
ATOM   6474 3HD1 LEU B 397     -15.460 -27.685 -25.955  1.00 15.060          H  
ATOM   6475 1HD2 LEU B 397     -13.918 -25.759 -24.075  1.00 15.060          H  
ATOM   6476 2HD2 LEU B 397     -15.682 -25.746 -24.292  1.00 15.060          H  
ATOM   6477 3HD2 LEU B 397     -14.982 -25.945 -22.678  1.00 15.060          H  
ATOM   6478  N   ASP B 398     -14.426 -31.353 -22.805  1.00  9.490          N  
ATOM   6479  CA  ASP B 398     -13.380 -31.905 -21.961  1.00 10.010          C  
ATOM   6480  C   ASP B 398     -12.017 -31.318 -22.304  1.00 10.430          C  
ATOM   6481  O   ASP B 398     -10.978 -31.697 -21.750  1.00 11.120          O  
ATOM   6482  CB  ASP B 398     -13.394 -33.427 -22.093  1.00 13.810          C  
ATOM   6483  CG  ASP B 398     -13.242 -33.849 -23.537  1.00 13.810          C  
ATOM   6484  OD1 ASP B 398     -13.432 -32.982 -24.383  1.00 13.810          O  
ATOM   6485  OD2 ASP B 398     -12.964 -34.991 -23.808  1.00 13.810          O  
ATOM   6486  H   ASP B 398     -14.565 -31.792 -23.724  1.00 11.390          H  
ATOM   6487  HA  ASP B 398     -13.609 -31.659 -20.923  1.00 12.010          H  
ATOM   6488 1HB  ASP B 398     -12.581 -33.855 -21.508  1.00 16.570          H  
ATOM   6489 2HB  ASP B 398     -14.332 -33.824 -21.692  1.00 16.570          H  
ATOM   6490  N   LYS B 399     -12.021 -30.309 -23.164  1.00 10.200          N  
ATOM   6491  CA  LYS B 399     -10.792 -29.678 -23.617  1.00 10.810          C  
ATOM   6492  C   LYS B 399     -10.268 -28.645 -22.629  1.00 10.960          C  
ATOM   6493  O   LYS B 399     -10.182 -27.449 -22.924  1.00 11.480          O  
ATOM   6494  CB  LYS B 399     -10.980 -29.027 -24.982  1.00 14.890          C  
ATOM   6495  CG  LYS B 399     -11.313 -29.989 -26.113  1.00 14.890          C  
ATOM   6496  CD  LYS B 399     -11.481 -29.245 -27.447  1.00 14.890          C  
ATOM   6497  CE  LYS B 399     -11.852 -30.203 -28.573  1.00 14.890          C  
ATOM   6498  NZ  LYS B 399     -12.059 -29.494 -29.872  1.00 14.890          N  
ATOM   6499  H   LYS B 399     -12.915 -30.032 -23.541  1.00 12.240          H  
ATOM   6500  HA  LYS B 399     -10.030 -30.454 -23.713  1.00 12.970          H  
ATOM   6501 1HB  LYS B 399     -11.718 -28.249 -24.918  1.00 17.870          H  
ATOM   6502 2HB  LYS B 399     -10.048 -28.572 -25.267  1.00 17.870          H  
ATOM   6503 1HG  LYS B 399     -10.506 -30.715 -26.210  1.00 17.870          H  
ATOM   6504 2HG  LYS B 399     -12.232 -30.531 -25.874  1.00 17.870          H  
ATOM   6505 1HD  LYS B 399     -12.255 -28.490 -27.357  1.00 17.870          H  
ATOM   6506 2HD  LYS B 399     -10.546 -28.745 -27.704  1.00 17.870          H  
ATOM   6507 1HE  LYS B 399     -11.057 -30.936 -28.692  1.00 17.870          H  
ATOM   6508 2HE  LYS B 399     -12.773 -30.722 -28.304  1.00 17.870          H  
ATOM   6509 1HZ  LYS B 399     -12.305 -30.166 -30.587  1.00 17.870          H  
ATOM   6510 2HZ  LYS B 399     -12.805 -28.819 -29.776  1.00 17.870          H  
ATOM   6511 3HZ  LYS B 399     -11.209 -29.018 -30.140  1.00 17.870          H  
ATOM   6512  N   PHE B 400      -9.834 -29.141 -21.483  1.00 10.710          N  
ATOM   6513  CA  PHE B 400      -9.339 -28.334 -20.369  1.00 11.030          C  
ATOM   6514  C   PHE B 400      -8.099 -27.536 -20.779  1.00 11.750          C  
ATOM   6515  O   PHE B 400      -7.728 -26.549 -20.148  1.00 12.230          O  
ATOM   6516  CB  PHE B 400      -9.048 -29.214 -19.152  1.00 15.310          C  
ATOM   6517  CG  PHE B 400      -7.770 -29.975 -19.197  1.00 15.310          C  
ATOM   6518  CD1 PHE B 400      -6.626 -29.397 -18.677  1.00 15.310          C  
ATOM   6519  CD2 PHE B 400      -7.686 -31.250 -19.732  1.00 15.310          C  
ATOM   6520  CE1 PHE B 400      -5.433 -30.055 -18.684  1.00 15.310          C  
ATOM   6521  CE2 PHE B 400      -6.475 -31.924 -19.734  1.00 15.310          C  
ATOM   6522  CZ  PHE B 400      -5.347 -31.319 -19.207  1.00 15.310          C  
ATOM   6523  H   PHE B 400      -9.943 -30.154 -21.379  1.00 12.850          H  
ATOM   6524  HA  PHE B 400     -10.115 -27.625 -20.086  1.00 13.240          H  
ATOM   6525 1HB  PHE B 400      -9.044 -28.614 -18.264  1.00 18.380          H  
ATOM   6526 2HB  PHE B 400      -9.859 -29.932 -19.042  1.00 18.380          H  
ATOM   6527  HD1 PHE B 400      -6.687 -28.392 -18.254  1.00 18.380          H  
ATOM   6528  HD2 PHE B 400      -8.579 -31.725 -20.147  1.00 18.380          H  
ATOM   6529  HE1 PHE B 400      -4.557 -29.567 -18.269  1.00 18.380          H  
ATOM   6530  HE2 PHE B 400      -6.412 -32.928 -20.152  1.00 18.380          H  
ATOM   6531  HZ  PHE B 400      -4.394 -31.840 -19.208  1.00 18.380          H  
ATOM   6532  N   LYS B 401      -7.452 -27.957 -21.854  1.00 11.970          N  
ATOM   6533  CA  LYS B 401      -6.237 -27.344 -22.361  1.00 12.840          C  
ATOM   6534  C   LYS B 401      -6.472 -26.070 -23.196  1.00 12.990          C  
ATOM   6535  O   LYS B 401      -5.507 -25.452 -23.656  1.00 13.520          O  
ATOM   6536  CB  LYS B 401      -5.471 -28.358 -23.204  1.00 17.630          C  
ATOM   6537  CG  LYS B 401      -4.940 -29.543 -22.420  1.00 17.630          C  
ATOM   6538  CD  LYS B 401      -4.192 -30.506 -23.323  1.00 17.630          C  
ATOM   6539  CE  LYS B 401      -3.663 -31.706 -22.555  1.00 17.630          C  
ATOM   6540  NZ  LYS B 401      -2.974 -32.673 -23.458  1.00 17.630          N  
ATOM   6541  H   LYS B 401      -7.823 -28.772 -22.313  1.00 14.360          H  
ATOM   6542  HA  LYS B 401      -5.618 -27.069 -21.506  1.00 15.410          H  
ATOM   6543 1HB  LYS B 401      -6.123 -28.738 -23.990  1.00 21.150          H  
ATOM   6544 2HB  LYS B 401      -4.624 -27.867 -23.687  1.00 21.150          H  
ATOM   6545 1HG  LYS B 401      -4.277 -29.190 -21.629  1.00 21.150          H  
ATOM   6546 2HG  LYS B 401      -5.775 -30.062 -21.960  1.00 21.150          H  
ATOM   6547 1HD  LYS B 401      -4.859 -30.858 -24.111  1.00 21.150          H  
ATOM   6548 2HD  LYS B 401      -3.353 -29.988 -23.787  1.00 21.150          H  
ATOM   6549 1HE  LYS B 401      -2.961 -31.364 -21.793  1.00 21.150          H  
ATOM   6550 2HE  LYS B 401      -4.493 -32.213 -22.068  1.00 21.150          H  
ATOM   6551 1HZ  LYS B 401      -2.638 -33.458 -22.920  1.00 21.150          H  
ATOM   6552 2HZ  LYS B 401      -3.623 -33.002 -24.161  1.00 21.150          H  
ATOM   6553 3HZ  LYS B 401      -2.195 -32.217 -23.911  1.00 21.150          H  
ATOM   6554  N   GLN B 402      -7.732 -25.636 -23.376  1.00 12.710          N  
ATOM   6555  CA  GLN B 402      -8.019 -24.434 -24.184  1.00 13.020          C  
ATOM   6556  C   GLN B 402      -7.704 -23.099 -23.482  1.00 12.760          C  
ATOM   6557  O   GLN B 402      -8.589 -22.263 -23.199  1.00 12.830          O  
ATOM   6558  CB  GLN B 402      -9.489 -24.440 -24.630  1.00 18.100          C  
ATOM   6559  CG  GLN B 402      -9.858 -25.566 -25.558  1.00 18.100          C  
ATOM   6560  CD  GLN B 402      -9.277 -25.417 -26.943  1.00 18.100          C  
ATOM   6561  OE1 GLN B 402      -9.631 -24.485 -27.682  1.00 18.100          O  
ATOM   6562  NE2 GLN B 402      -8.370 -26.315 -27.316  1.00 18.100          N  
ATOM   6563  H   GLN B 402      -8.504 -26.179 -22.980  1.00 15.250          H  
ATOM   6564  HA  GLN B 402      -7.395 -24.481 -25.076  1.00 15.620          H  
ATOM   6565 1HB  GLN B 402     -10.120 -24.548 -23.760  1.00 21.720          H  
ATOM   6566 2HB  GLN B 402      -9.744 -23.499 -25.100  1.00 21.720          H  
ATOM   6567 1HG  GLN B 402      -9.444 -26.460 -25.136  1.00 21.720          H  
ATOM   6568 2HG  GLN B 402     -10.941 -25.646 -25.629  1.00 21.720          H  
ATOM   6569 1HE2 GLN B 402      -7.946 -26.253 -28.222  1.00 21.720          H  
ATOM   6570 2HE2 GLN B 402      -8.103 -27.054 -26.696  1.00 21.720          H  
ATOM   6571  N   GLY B 403      -6.408 -22.901 -23.253  1.00 12.670          N  
ATOM   6572  CA  GLY B 403      -5.836 -21.697 -22.672  1.00 12.650          C  
ATOM   6573  C   GLY B 403      -6.476 -21.333 -21.353  1.00 12.500          C  
ATOM   6574  O   GLY B 403      -6.595 -22.142 -20.423  1.00 12.780          O  
ATOM   6575  H   GLY B 403      -5.787 -23.666 -23.517  1.00 15.200          H  
ATOM   6576 1HA  GLY B 403      -4.769 -21.854 -22.519  1.00 15.180          H  
ATOM   6577 2HA  GLY B 403      -5.931 -20.869 -23.375  1.00 15.180          H  
ATOM   6578  N   SER B 404      -6.898 -20.076 -21.302  1.00 12.230          N  
ATOM   6579  CA  SER B 404      -7.562 -19.450 -20.178  1.00 12.200          C  
ATOM   6580  C   SER B 404      -8.960 -19.048 -20.639  1.00 11.380          C  
ATOM   6581  O   SER B 404      -9.650 -18.253 -20.000  1.00 11.430          O  
ATOM   6582  CB  SER B 404      -6.775 -18.237 -19.730  1.00 17.090          C  
ATOM   6583  OG  SER B 404      -6.672 -17.300 -20.771  1.00 17.090          O  
ATOM   6584  H   SER B 404      -6.744 -19.493 -22.114  1.00 14.680          H  
ATOM   6585  HA  SER B 404      -7.646 -20.163 -19.353  1.00 14.640          H  
ATOM   6586 1HB  SER B 404      -7.260 -17.784 -18.866  1.00 20.510          H  
ATOM   6587 2HB  SER B 404      -5.775 -18.550 -19.419  1.00 20.510          H  
ATOM   6588  HG  SER B 404      -6.180 -16.555 -20.410  1.00 20.510          H  
ATOM   6589  N   PHE B 405      -9.357 -19.577 -21.803  1.00 10.810          N  
ATOM   6590  CA  PHE B 405     -10.656 -19.303 -22.397  1.00 10.220          C  
ATOM   6591  C   PHE B 405     -11.685 -20.214 -21.756  1.00 10.450          C  
ATOM   6592  O   PHE B 405     -12.769 -19.788 -21.354  1.00 10.590          O  
ATOM   6593  CB  PHE B 405     -10.593 -19.491 -23.900  1.00 14.540          C  
ATOM   6594  CG  PHE B 405     -11.849 -19.153 -24.616  1.00 14.540          C  
ATOM   6595  CD1 PHE B 405     -12.225 -17.831 -24.778  1.00 14.540          C  
ATOM   6596  CD2 PHE B 405     -12.648 -20.143 -25.151  1.00 14.540          C  
ATOM   6597  CE1 PHE B 405     -13.374 -17.509 -25.447  1.00 14.540          C  
ATOM   6598  CE2 PHE B 405     -13.800 -19.818 -25.823  1.00 14.540          C  
ATOM   6599  CZ  PHE B 405     -14.161 -18.499 -25.969  1.00 14.540          C  
ATOM   6600  H   PHE B 405      -8.750 -20.256 -22.269  1.00 12.970          H  
ATOM   6601  HA  PHE B 405     -10.929 -18.270 -22.182  1.00 12.260          H  
ATOM   6602 1HB  PHE B 405      -9.804 -18.858 -24.288  1.00 17.450          H  
ATOM   6603 2HB  PHE B 405     -10.332 -20.527 -24.133  1.00 17.450          H  
ATOM   6604  HD1 PHE B 405     -11.596 -17.041 -24.368  1.00 17.450          H  
ATOM   6605  HD2 PHE B 405     -12.353 -21.191 -25.038  1.00 17.450          H  
ATOM   6606  HE1 PHE B 405     -13.658 -16.468 -25.570  1.00 17.450          H  
ATOM   6607  HE2 PHE B 405     -14.428 -20.602 -26.245  1.00 17.450          H  
ATOM   6608  HZ  PHE B 405     -15.073 -18.239 -26.509  1.00 17.450          H  
ATOM   6609  N   PHE B 406     -11.310 -21.489 -21.616  1.00 10.680          N  
ATOM   6610  CA  PHE B 406     -12.159 -22.522 -21.012  1.00 11.160          C  
ATOM   6611  C   PHE B 406     -12.716 -21.978 -19.683  1.00 11.410          C  
ATOM   6612  O   PHE B 406     -13.939 -21.906 -19.470  1.00 11.390          O  
ATOM   6613  CB  PHE B 406     -11.268 -23.753 -20.740  1.00 15.430          C  
ATOM   6614  CG  PHE B 406     -11.888 -24.973 -20.116  1.00 15.430          C  
ATOM   6615  CD1 PHE B 406     -12.448 -25.970 -20.910  1.00 15.430          C  
ATOM   6616  CD2 PHE B 406     -11.896 -25.142 -18.738  1.00 15.430          C  
ATOM   6617  CE1 PHE B 406     -12.994 -27.098 -20.345  1.00 15.430          C  
ATOM   6618  CE2 PHE B 406     -12.449 -26.270 -18.171  1.00 15.430          C  
ATOM   6619  CZ  PHE B 406     -12.996 -27.247 -18.976  1.00 15.430          C  
ATOM   6620  H   PHE B 406     -10.398 -21.758 -21.999  1.00 12.820          H  
ATOM   6621  HA  PHE B 406     -12.975 -22.770 -21.688  1.00 13.390          H  
ATOM   6622 1HB  PHE B 406     -10.821 -24.064 -21.671  1.00 18.520          H  
ATOM   6623 2HB  PHE B 406     -10.441 -23.452 -20.104  1.00 18.520          H  
ATOM   6624  HD1 PHE B 406     -12.436 -25.858 -21.996  1.00 18.520          H  
ATOM   6625  HD2 PHE B 406     -11.458 -24.365 -18.097  1.00 18.520          H  
ATOM   6626  HE1 PHE B 406     -13.426 -27.878 -20.977  1.00 18.520          H  
ATOM   6627  HE2 PHE B 406     -12.456 -26.392 -17.084  1.00 18.520          H  
ATOM   6628  HZ  PHE B 406     -13.435 -28.140 -18.525  1.00 18.520          H  
ATOM   6629  N   ASP B 407     -11.789 -21.435 -18.894  1.00 11.820          N  
ATOM   6630  CA  ASP B 407     -11.932 -20.855 -17.561  1.00 12.330          C  
ATOM   6631  C   ASP B 407     -12.939 -19.719 -17.434  1.00 12.480          C  
ATOM   6632  O   ASP B 407     -13.317 -19.337 -16.322  1.00 12.880          O  
ATOM   6633  CB  ASP B 407     -10.588 -20.274 -17.147  1.00 17.060          C  
ATOM   6634  CG  ASP B 407      -9.575 -21.301 -16.887  1.00 17.060          C  
ATOM   6635  OD1 ASP B 407      -9.943 -22.440 -16.777  1.00 17.060          O  
ATOM   6636  OD2 ASP B 407      -8.421 -20.956 -16.801  1.00 17.060          O  
ATOM   6637  H   ASP B 407     -10.839 -21.522 -19.230  1.00 14.180          H  
ATOM   6638  HA  ASP B 407     -12.222 -21.655 -16.880  1.00 14.800          H  
ATOM   6639 1HB  ASP B 407     -10.227 -19.619 -17.935  1.00 20.470          H  
ATOM   6640 2HB  ASP B 407     -10.710 -19.663 -16.254  1.00 20.470          H  
ATOM   6641  N   SER B 408     -13.298 -19.100 -18.538  1.00 12.310          N  
ATOM   6642  CA  SER B 408     -14.220 -17.999 -18.465  1.00 12.610          C  
ATOM   6643  C   SER B 408     -15.669 -18.474 -18.317  1.00 12.750          C  
ATOM   6644  O   SER B 408     -16.502 -17.741 -17.764  1.00 13.160          O  
ATOM   6645  CB  SER B 408     -14.073 -17.155 -19.720  1.00 17.530          C  
ATOM   6646  OG  SER B 408     -14.584 -17.818 -20.850  1.00 17.530          O  
ATOM   6647  H   SER B 408     -12.977 -19.425 -19.450  1.00 14.770          H  
ATOM   6648  HA  SER B 408     -13.962 -17.395 -17.593  1.00 15.130          H  
ATOM   6649 1HB  SER B 408     -14.551 -16.204 -19.599  1.00 21.040          H  
ATOM   6650 2HB  SER B 408     -13.013 -16.965 -19.878  1.00 21.040          H  
ATOM   6651  HG  SER B 408     -13.901 -18.470 -21.117  1.00 21.040          H  
ATOM   6652  N   ASN B 409     -15.968 -19.722 -18.752  1.00 12.590          N  
ATOM   6653  CA  ASN B 409     -17.339 -20.232 -18.708  1.00 12.910          C  
ATOM   6654  C   ASN B 409     -17.521 -21.641 -18.104  1.00 13.220          C  
ATOM   6655  O   ASN B 409     -18.614 -22.004 -17.658  1.00 13.370          O  
ATOM   6656  CB  ASN B 409     -17.896 -20.243 -20.116  1.00 17.950          C  
ATOM   6657  CG  ASN B 409     -17.999 -18.891 -20.727  1.00 17.950          C  
ATOM   6658  OD1 ASN B 409     -18.839 -18.076 -20.330  1.00 17.950          O  
ATOM   6659  ND2 ASN B 409     -17.158 -18.643 -21.705  1.00 17.950          N  
ATOM   6660  H   ASN B 409     -15.245 -20.318 -19.163  1.00 15.110          H  
ATOM   6661  HA  ASN B 409     -17.929 -19.549 -18.099  1.00 15.490          H  
ATOM   6662 1HB  ASN B 409     -17.247 -20.852 -20.749  1.00 21.540          H  
ATOM   6663 2HB  ASN B 409     -18.880 -20.702 -20.122  1.00 21.540          H  
ATOM   6664 1HD2 ASN B 409     -17.144 -17.767 -22.176  1.00 21.540          H  
ATOM   6665 2HD2 ASN B 409     -16.497 -19.340 -21.982  1.00 21.540          H  
ATOM   6666  N   ARG B 410     -16.468 -22.453 -18.056  1.00 13.450          N  
ATOM   6667  CA  ARG B 410     -16.644 -23.859 -17.690  1.00 13.960          C  
ATOM   6668  C   ARG B 410     -16.488 -24.173 -16.209  1.00 14.130          C  
ATOM   6669  O   ARG B 410     -15.517 -24.789 -15.772  1.00 14.560          O  
ATOM   6670  CB  ARG B 410     -15.702 -24.699 -18.534  1.00 19.340          C  
ATOM   6671  CG  ARG B 410     -16.008 -24.617 -20.042  1.00 19.340          C  
ATOM   6672  CD  ARG B 410     -17.254 -25.334 -20.407  1.00 19.340          C  
ATOM   6673  NE  ARG B 410     -17.575 -25.260 -21.831  1.00 19.340          N  
ATOM   6674  CZ  ARG B 410     -18.312 -24.278 -22.402  1.00 19.340          C  
ATOM   6675  NH1 ARG B 410     -18.782 -23.298 -21.663  1.00 19.340          N  
ATOM   6676  NH2 ARG B 410     -18.571 -24.298 -23.703  1.00 19.340          N  
ATOM   6677  H   ARG B 410     -15.545 -22.134 -18.371  1.00 16.140          H  
ATOM   6678  HA  ARG B 410     -17.658 -24.131 -17.946  1.00 16.750          H  
ATOM   6679 1HB  ARG B 410     -14.690 -24.350 -18.386  1.00 23.210          H  
ATOM   6680 2HB  ARG B 410     -15.753 -25.742 -18.221  1.00 23.210          H  
ATOM   6681 1HG  ARG B 410     -16.108 -23.576 -20.339  1.00 23.210          H  
ATOM   6682 2HG  ARG B 410     -15.192 -25.060 -20.581  1.00 23.210          H  
ATOM   6683 1HD  ARG B 410     -17.119 -26.385 -20.154  1.00 23.210          H  
ATOM   6684 2HD  ARG B 410     -18.083 -24.948 -19.864  1.00 23.210          H  
ATOM   6685  HE  ARG B 410     -17.228 -25.995 -22.429  1.00 23.210          H  
ATOM   6686 1HH1 ARG B 410     -18.593 -23.293 -20.673  1.00 23.210          H  
ATOM   6687 2HH1 ARG B 410     -19.335 -22.560 -22.080  1.00 23.210          H  
ATOM   6688 1HH2 ARG B 410     -18.243 -25.051 -24.294  1.00 23.210          H  
ATOM   6689 2HH2 ARG B 410     -19.123 -23.561 -24.117  1.00 23.210          H  
ATOM   6690  N   TYR B 411     -17.510 -23.770 -15.460  1.00 13.920          N  
ATOM   6691  CA  TYR B 411     -17.593 -23.885 -13.995  1.00 14.220          C  
ATOM   6692  C   TYR B 411     -18.456 -25.043 -13.485  1.00 14.550          C  
ATOM   6693  O   TYR B 411     -18.871 -25.055 -12.327  1.00 14.590          O  
ATOM   6694  CB  TYR B 411     -18.085 -22.559 -13.418  1.00 19.790          C  
ATOM   6695  CG  TYR B 411     -17.059 -21.487 -13.552  1.00 19.790          C  
ATOM   6696  CD1 TYR B 411     -16.931 -20.811 -14.730  1.00 19.790          C  
ATOM   6697  CD2 TYR B 411     -16.259 -21.163 -12.489  1.00 19.790          C  
ATOM   6698  CE1 TYR B 411     -15.993 -19.858 -14.863  1.00 19.790          C  
ATOM   6699  CE2 TYR B 411     -15.329 -20.176 -12.629  1.00 19.790          C  
ATOM   6700  CZ  TYR B 411     -15.185 -19.537 -13.806  1.00 19.790          C  
ATOM   6701  OH  TYR B 411     -14.244 -18.567 -13.963  1.00 19.790          O  
ATOM   6702  H   TYR B 411     -18.231 -23.261 -15.978  1.00 16.700          H  
ATOM   6703  HA  TYR B 411     -16.583 -24.061 -13.623  1.00 17.060          H  
ATOM   6704 1HB  TYR B 411     -18.987 -22.240 -13.940  1.00 23.750          H  
ATOM   6705 2HB  TYR B 411     -18.331 -22.664 -12.374  1.00 23.750          H  
ATOM   6706  HD1 TYR B 411     -17.566 -21.048 -15.546  1.00 23.750          H  
ATOM   6707  HD2 TYR B 411     -16.361 -21.686 -11.529  1.00 23.750          H  
ATOM   6708  HE1 TYR B 411     -15.887 -19.342 -15.798  1.00 23.750          H  
ATOM   6709  HE2 TYR B 411     -14.715 -19.912 -11.813  1.00 23.750          H  
ATOM   6710  HH  TYR B 411     -13.954 -18.609 -14.897  1.00 23.750          H  
ATOM   6711  N   GLY B 412     -18.776 -25.989 -14.349  1.00 14.940          N  
ATOM   6712  CA  GLY B 412     -19.573 -27.150 -13.962  1.00 15.390          C  
ATOM   6713  C   GLY B 412     -18.697 -28.369 -13.850  1.00 15.510          C  
ATOM   6714  O   GLY B 412     -17.470 -28.272 -13.828  1.00 15.630          O  
ATOM   6715  H   GLY B 412     -18.421 -25.921 -15.291  1.00 17.930          H  
ATOM   6716 1HA  GLY B 412     -20.050 -26.975 -12.999  1.00 18.470          H  
ATOM   6717 2HA  GLY B 412     -20.367 -27.326 -14.687  1.00 18.470          H  
ATOM   6718  N   ASP B 413     -19.323 -29.524 -13.747  1.00 15.770          N  
ATOM   6719  CA  ASP B 413     -18.587 -30.777 -13.635  1.00 15.990          C  
ATOM   6720  C   ASP B 413     -17.837 -31.156 -14.914  1.00 16.430          C  
ATOM   6721  O   ASP B 413     -18.234 -30.761 -16.025  1.00 16.650          O  
ATOM   6722  CB  ASP B 413     -19.504 -31.921 -13.233  1.00 22.300          C  
ATOM   6723  CG  ASP B 413     -19.969 -31.930 -11.786  1.00 22.300          C  
ATOM   6724  OD1 ASP B 413     -19.378 -31.303 -10.922  1.00 22.300          O  
ATOM   6725  OD2 ASP B 413     -20.951 -32.583 -11.555  1.00 22.300          O  
ATOM   6726  H   ASP B 413     -20.340 -29.526 -13.711  1.00 18.920          H  
ATOM   6727  HA  ASP B 413     -17.841 -30.656 -12.845  1.00 19.190          H  
ATOM   6728 1HB  ASP B 413     -20.379 -31.909 -13.856  1.00 26.760          H  
ATOM   6729 2HB  ASP B 413     -18.981 -32.860 -13.415  1.00 26.760          H  
ATOM   6730  N   GLU B 414     -16.781 -31.954 -14.709  1.00 16.700          N  
ATOM   6731  CA  GLU B 414     -15.882 -32.557 -15.705  1.00 17.280          C  
ATOM   6732  C   GLU B 414     -14.592 -32.978 -15.005  1.00 17.610          C  
ATOM   6733  O   GLU B 414     -14.116 -34.096 -15.210  1.00 17.870          O  
ATOM   6734  OXT GLU B 414     -14.285 -32.382 -13.975  1.00 25.920          O  
ATOM   6735  CB  GLU B 414     -15.530 -31.607 -16.867  1.00 22.980          C  
ATOM   6736  CG  GLU B 414     -14.500 -32.170 -17.886  1.00 22.980          C  
ATOM   6737  CD  GLU B 414     -15.009 -33.330 -18.748  1.00 22.980          C  
ATOM   6738  OE1 GLU B 414     -15.992 -33.151 -19.398  1.00 22.980          O  
ATOM   6739  OE2 GLU B 414     -14.393 -34.378 -18.775  1.00 22.980          O  
ATOM   6740  H   GLU B 414     -16.572 -32.170 -13.744  1.00 20.040          H  
ATOM   6741  HA  GLU B 414     -16.356 -33.447 -16.118  1.00 20.740          H  
ATOM   6742 1HB  GLU B 414     -16.419 -31.392 -17.449  1.00 27.580          H  
ATOM   6743 2HB  GLU B 414     -15.149 -30.660 -16.476  1.00 27.580          H  
ATOM   6744 1HG  GLU B 414     -14.198 -31.348 -18.536  1.00 27.580          H  
ATOM   6745 2HG  GLU B 414     -13.624 -32.495 -17.343  1.00 27.580          H  
TER                                                                             
ATOM   6747  N   MET C 415     -13.099 -11.490 -31.368  1.00 24.960          N  
ATOM   6748  CA  MET C 415     -13.044 -12.918 -31.674  1.00 24.880          C  
ATOM   6749  C   MET C 415     -13.865 -13.770 -30.716  1.00 24.970          C  
ATOM   6750  O   MET C 415     -14.768 -14.480 -31.151  1.00 24.850          O  
ATOM   6751  CB  MET C 415     -11.595 -13.418 -31.699  1.00 34.860          C  
ATOM   6752  CG  MET C 415     -10.747 -12.912 -32.877  1.00 34.860          C  
ATOM   6753  SD  MET C 415     -11.448 -13.342 -34.501  1.00 34.860          S  
ATOM   6754  CE  MET C 415     -11.313 -15.132 -34.540  1.00 34.860          C  
ATOM   6755 1H   MET C 415     -12.787 -10.966 -32.173  1.00 29.950          H  
ATOM   6756 2H   MET C 415     -14.052 -11.232 -31.154  1.00 29.950          H  
ATOM   6757 3H   MET C 415     -12.508 -11.275 -30.580  1.00 29.950          H  
ATOM   6758  HA  MET C 415     -13.470 -13.064 -32.666  1.00 29.860          H  
ATOM   6759 1HB  MET C 415     -11.090 -13.099 -30.792  1.00 41.840          H  
ATOM   6760 2HB  MET C 415     -11.581 -14.507 -31.695  1.00 41.840          H  
ATOM   6761 1HG  MET C 415     -10.639 -11.831 -32.826  1.00 41.840          H  
ATOM   6762 2HG  MET C 415      -9.749 -13.351 -32.815  1.00 41.840          H  
ATOM   6763 1HE  MET C 415     -11.704 -15.504 -35.487  1.00 41.840          H  
ATOM   6764 2HE  MET C 415     -10.268 -15.425 -34.439  1.00 41.840          H  
ATOM   6765 3HE  MET C 415     -11.890 -15.564 -33.728  1.00 41.840          H  
ATOM   6766  N   LYS C 416     -13.568 -13.691 -29.411  1.00 25.280          N  
ATOM   6767  CA  LYS C 416     -14.257 -14.505 -28.397  1.00 25.470          C  
ATOM   6768  C   LYS C 416     -14.064 -16.002 -28.659  1.00 24.870          C  
ATOM   6769  O   LYS C 416     -15.008 -16.793 -28.591  1.00 24.920          O  
ATOM   6770  CB  LYS C 416     -15.751 -14.159 -28.328  1.00 35.580          C  
ATOM   6771  CG  LYS C 416     -16.031 -12.697 -27.982  1.00 35.580          C  
ATOM   6772  CD  LYS C 416     -17.523 -12.411 -27.879  1.00 35.580          C  
ATOM   6773  CE  LYS C 416     -17.781 -10.936 -27.569  1.00 35.580          C  
ATOM   6774  NZ  LYS C 416     -19.237 -10.619 -27.504  1.00 35.580          N  
ATOM   6775  H   LYS C 416     -12.828 -13.082 -29.097  1.00 30.340          H  
ATOM   6776  HA  LYS C 416     -13.815 -14.288 -27.424  1.00 30.560          H  
ATOM   6777 1HB  LYS C 416     -16.254 -14.404 -29.257  1.00 42.700          H  
ATOM   6778 2HB  LYS C 416     -16.214 -14.765 -27.550  1.00 42.700          H  
ATOM   6779 1HG  LYS C 416     -15.554 -12.453 -27.034  1.00 42.700          H  
ATOM   6780 2HG  LYS C 416     -15.608 -12.060 -28.754  1.00 42.700          H  
ATOM   6781 1HD  LYS C 416     -18.008 -12.669 -28.823  1.00 42.700          H  
ATOM   6782 2HD  LYS C 416     -17.956 -13.022 -27.090  1.00 42.700          H  
ATOM   6783 1HE  LYS C 416     -17.324 -10.690 -26.612  1.00 42.700          H  
ATOM   6784 2HE  LYS C 416     -17.323 -10.325 -28.347  1.00 42.700          H  
ATOM   6785 1HZ  LYS C 416     -19.358  -9.636 -27.298  1.00 42.700          H  
ATOM   6786 2HZ  LYS C 416     -19.671 -10.831 -28.392  1.00 42.700          H  
ATOM   6787 3HZ  LYS C 416     -19.673 -11.168 -26.778  1.00 42.700          H  
ATOM   6788  N   THR C 417     -12.814 -16.364 -28.947  1.00 24.400          N  
ATOM   6789  CA  THR C 417     -12.384 -17.730 -29.208  1.00 23.850          C  
ATOM   6790  C   THR C 417     -11.218 -18.066 -28.305  1.00 23.010          C  
ATOM   6791  O   THR C 417     -10.693 -17.198 -27.603  1.00 22.870          O  
ATOM   6792  CB  THR C 417     -11.934 -17.925 -30.672  1.00 33.610          C  
ATOM   6793  OG1 THR C 417     -10.731 -17.160 -30.919  1.00 33.610          O  
ATOM   6794  CG2 THR C 417     -13.020 -17.455 -31.611  1.00 33.610          C  
ATOM   6795  H   THR C 417     -12.117 -15.640 -28.987  1.00 29.280          H  
ATOM   6796  HA  THR C 417     -13.202 -18.414 -28.985  1.00 28.620          H  
ATOM   6797  HB  THR C 417     -11.733 -18.979 -30.854  1.00 40.330          H  
ATOM   6798  HG1 THR C 417      -9.959 -17.605 -30.518  1.00 40.330          H  
ATOM   6799 1HG2 THR C 417     -12.700 -17.601 -32.636  1.00 40.330          H  
ATOM   6800 2HG2 THR C 417     -13.928 -18.026 -31.428  1.00 40.330          H  
ATOM   6801 3HG2 THR C 417     -13.218 -16.418 -31.450  1.00 40.330          H  
ATOM   6802  N   THR C 418     -10.800 -19.326 -28.317  1.00 22.530          N  
ATOM   6803  CA  THR C 418      -9.649 -19.733 -27.535  1.00 21.790          C  
ATOM   6804  C   THR C 418      -8.408 -18.975 -27.966  1.00 21.170          C  
ATOM   6805  O   THR C 418      -8.117 -18.870 -29.161  1.00 21.200          O  
ATOM   6806  CB  THR C 418      -9.370 -21.249 -27.648  1.00 30.800          C  
ATOM   6807  OG1 THR C 418     -10.526 -21.999 -27.227  1.00 30.800          O  
ATOM   6808  CG2 THR C 418      -8.180 -21.619 -26.733  1.00 30.800          C  
ATOM   6809  H   THR C 418     -11.280 -20.019 -28.873  1.00 27.040          H  
ATOM   6810  HA  THR C 418      -9.831 -19.493 -26.504  1.00 26.150          H  
ATOM   6811  HB  THR C 418      -9.133 -21.511 -28.677  1.00 36.960          H  
ATOM   6812  HG1 THR C 418     -10.359 -22.953 -27.408  1.00 36.960          H  
ATOM   6813 1HG2 THR C 418      -7.989 -22.679 -26.804  1.00 36.960          H  
ATOM   6814 2HG2 THR C 418      -7.283 -21.092 -27.032  1.00 36.960          H  
ATOM   6815 3HG2 THR C 418      -8.424 -21.362 -25.709  1.00 36.960          H  
ATOM   6816  N   ILE C 419      -7.670 -18.461 -26.989  1.00 20.690          N  
ATOM   6817  CA  ILE C 419      -6.428 -17.758 -27.242  1.00 20.120          C  
ATOM   6818  C   ILE C 419      -5.325 -18.691 -26.776  1.00 19.520          C  
ATOM   6819  O   ILE C 419      -5.390 -19.232 -25.668  1.00 19.390          O  
ATOM   6820  CB  ILE C 419      -6.370 -16.395 -26.529  1.00 28.400          C  
ATOM   6821  CG1 ILE C 419      -7.642 -15.538 -26.900  1.00 28.400          C  
ATOM   6822  CG2 ILE C 419      -5.076 -15.645 -26.918  1.00 28.400          C  
ATOM   6823  CD1 ILE C 419      -7.849 -15.227 -28.399  1.00 28.400          C  
ATOM   6824  H   ILE C 419      -7.986 -18.582 -26.038  1.00 24.830          H  
ATOM   6825  HA  ILE C 419      -6.303 -17.604 -28.311  1.00 24.140          H  
ATOM   6826  HB  ILE C 419      -6.385 -16.551 -25.454  1.00 34.080          H  
ATOM   6827 1HG1 ILE C 419      -8.528 -16.074 -26.553  1.00 34.080          H  
ATOM   6828 2HG1 ILE C 419      -7.581 -14.591 -26.366  1.00 34.080          H  
ATOM   6829 1HG2 ILE C 419      -5.045 -14.688 -26.399  1.00 34.080          H  
ATOM   6830 2HG2 ILE C 419      -4.206 -16.221 -26.644  1.00 34.080          H  
ATOM   6831 3HG2 ILE C 419      -5.049 -15.473 -27.988  1.00 34.080          H  
ATOM   6832 1HD1 ILE C 419      -8.762 -14.643 -28.512  1.00 34.080          H  
ATOM   6833 2HD1 ILE C 419      -7.015 -14.659 -28.795  1.00 34.080          H  
ATOM   6834 3HD1 ILE C 419      -7.958 -16.151 -28.962  1.00 34.080          H  
ATOM   6835  N   ASN C 420      -4.310 -18.893 -27.610  1.00 19.260          N  
ATOM   6836  CA  ASN C 420      -3.247 -19.853 -27.311  1.00 18.810          C  
ATOM   6837  C   ASN C 420      -2.266 -19.386 -26.235  1.00 18.000          C  
ATOM   6838  O   ASN C 420      -1.106 -19.065 -26.501  1.00 18.060          O  
ATOM   6839  CB  ASN C 420      -2.494 -20.203 -28.584  1.00 26.510          C  
ATOM   6840  CG  ASN C 420      -1.547 -21.376 -28.417  1.00 26.510          C  
ATOM   6841  OD1 ASN C 420      -1.691 -22.183 -27.489  1.00 26.510          O  
ATOM   6842  ND2 ASN C 420      -0.589 -21.487 -29.308  1.00 26.510          N  
ATOM   6843  H   ASN C 420      -4.301 -18.397 -28.490  1.00 23.110          H  
ATOM   6844  HA  ASN C 420      -3.716 -20.763 -26.931  1.00 22.570          H  
ATOM   6845 1HB  ASN C 420      -3.210 -20.441 -29.371  1.00 31.820          H  
ATOM   6846 2HB  ASN C 420      -1.922 -19.337 -28.915  1.00 31.820          H  
ATOM   6847 1HD2 ASN C 420       0.065 -22.243 -29.249  1.00 31.820          H  
ATOM   6848 2HD2 ASN C 420      -0.509 -20.814 -30.041  1.00 31.820          H  
ATOM   6849  N   ILE C 421      -2.766 -19.378 -25.013  1.00 17.320          N  
ATOM   6850  CA  ILE C 421      -2.042 -18.984 -23.822  1.00 16.590          C  
ATOM   6851  C   ILE C 421      -1.639 -20.220 -23.057  1.00 15.940          C  
ATOM   6852  O   ILE C 421      -2.486 -21.032 -22.702  1.00 15.560          O  
ATOM   6853  CB  ILE C 421      -2.938 -18.095 -22.934  1.00 23.520          C  
ATOM   6854  CG1 ILE C 421      -3.298 -16.827 -23.730  1.00 23.520          C  
ATOM   6855  CG2 ILE C 421      -2.264 -17.796 -21.579  1.00 23.520          C  
ATOM   6856  CD1 ILE C 421      -4.385 -15.975 -23.128  1.00 23.520          C  
ATOM   6857  H   ILE C 421      -3.750 -19.637 -24.949  1.00 20.780          H  
ATOM   6858  HA  ILE C 421      -1.145 -18.437 -24.110  1.00 19.910          H  
ATOM   6859  HB  ILE C 421      -3.874 -18.621 -22.746  1.00 28.220          H  
ATOM   6860 1HG1 ILE C 421      -2.402 -16.222 -23.843  1.00 28.220          H  
ATOM   6861 2HG1 ILE C 421      -3.625 -17.132 -24.704  1.00 28.220          H  
ATOM   6862 1HG2 ILE C 421      -2.916 -17.190 -20.962  1.00 28.220          H  
ATOM   6863 2HG2 ILE C 421      -2.059 -18.726 -21.047  1.00 28.220          H  
ATOM   6864 3HG2 ILE C 421      -1.327 -17.266 -21.743  1.00 28.220          H  
ATOM   6865 1HD1 ILE C 421      -4.570 -15.119 -23.777  1.00 28.220          H  
ATOM   6866 2HD1 ILE C 421      -5.299 -16.566 -23.041  1.00 28.220          H  
ATOM   6867 3HD1 ILE C 421      -4.093 -15.617 -22.150  1.00 28.220          H  
ATOM   6868  N   ALA C 422      -0.353 -20.406 -22.823  1.00 15.900          N  
ATOM   6869  CA  ALA C 422       0.041 -21.566 -22.046  1.00 15.410          C  
ATOM   6870  C   ALA C 422      -0.365 -21.339 -20.599  1.00 15.190          C  
ATOM   6871  O   ALA C 422      -0.140 -20.250 -20.067  1.00 15.280          O  
ATOM   6872  CB  ALA C 422       1.534 -21.805 -22.145  1.00 21.770          C  
ATOM   6873  H   ALA C 422       0.326 -19.739 -23.162  1.00 19.080          H  
ATOM   6874  HA  ALA C 422      -0.493 -22.438 -22.423  1.00 18.490          H  
ATOM   6875 1HB  ALA C 422       1.798 -22.681 -21.551  1.00 26.120          H  
ATOM   6876 2HB  ALA C 422       1.808 -21.973 -23.187  1.00 26.120          H  
ATOM   6877 3HB  ALA C 422       2.064 -20.935 -21.764  1.00 26.120          H  
ATOM   6878  N   THR C 423      -0.877 -22.378 -19.946  1.00 15.010          N  
ATOM   6879  CA  THR C 423      -1.231 -22.319 -18.530  1.00 14.880          C  
ATOM   6880  C   THR C 423      -0.615 -23.573 -17.904  1.00 14.000          C  
ATOM   6881  O   THR C 423      -0.179 -24.452 -18.649  1.00 13.360          O  
ATOM   6882  CB  THR C 423      -2.771 -22.294 -18.334  1.00 20.880          C  
ATOM   6883  OG1 THR C 423      -3.331 -23.549 -18.771  1.00 20.880          O  
ATOM   6884  CG2 THR C 423      -3.396 -21.140 -19.148  1.00 20.880          C  
ATOM   6885  H   THR C 423      -1.050 -23.238 -20.450  1.00 18.010          H  
ATOM   6886  HA  THR C 423      -0.799 -21.423 -18.093  1.00 17.860          H  
ATOM   6887  HB  THR C 423      -3.017 -22.134 -17.295  1.00 25.060          H  
ATOM   6888  HG1 THR C 423      -3.052 -24.255 -18.155  1.00 25.060          H  
ATOM   6889 1HG2 THR C 423      -4.473 -21.131 -18.995  1.00 25.060          H  
ATOM   6890 2HG2 THR C 423      -2.973 -20.192 -18.810  1.00 25.060          H  
ATOM   6891 3HG2 THR C 423      -3.190 -21.270 -20.204  1.00 25.060          H  
ATOM   6892  N   PRO C 424      -0.521 -23.707 -16.567  1.00 14.050          N  
ATOM   6893  CA  PRO C 424      -0.043 -24.919 -15.927  1.00 13.370          C  
ATOM   6894  C   PRO C 424      -0.966 -26.084 -16.292  1.00 12.730          C  
ATOM   6895  O   PRO C 424      -2.175 -25.911 -16.420  1.00 12.410          O  
ATOM   6896  CB  PRO C 424      -0.142 -24.572 -14.433  1.00 20.050          C  
ATOM   6897  CG  PRO C 424      -0.057 -23.054 -14.390  1.00 20.050          C  
ATOM   6898  CD  PRO C 424      -0.797 -22.592 -15.634  1.00 20.050          C  
ATOM   6899  HA  PRO C 424       0.984 -25.120 -16.228  1.00 16.040          H  
ATOM   6900 1HB  PRO C 424      -1.056 -24.974 -14.008  1.00 24.070          H  
ATOM   6901 2HB  PRO C 424       0.689 -25.051 -13.893  1.00 24.070          H  
ATOM   6902 1HG  PRO C 424      -0.523 -22.675 -13.466  1.00 24.070          H  
ATOM   6903 2HG  PRO C 424       0.987 -22.722 -14.370  1.00 24.070          H  
ATOM   6904 1HD  PRO C 424      -1.869 -22.514 -15.410  1.00 24.070          H  
ATOM   6905 2HD  PRO C 424      -0.374 -21.635 -15.966  1.00 24.070          H  
ATOM   6906  N   THR C 425      -0.354 -27.258 -16.455  1.00 12.690          N  
ATOM   6907  CA  THR C 425      -1.053 -28.498 -16.775  1.00 12.260          C  
ATOM   6908  C   THR C 425      -0.668 -29.558 -15.738  1.00 11.150          C  
ATOM   6909  O   THR C 425       0.507 -29.827 -15.515  1.00 10.820          O  
ATOM   6910  CB  THR C 425      -0.703 -28.913 -18.228  1.00 17.340          C  
ATOM   6911  OG1 THR C 425      -1.159 -27.891 -19.121  1.00 17.340          O  
ATOM   6912  CG2 THR C 425      -1.327 -30.233 -18.622  1.00 17.340          C  
ATOM   6913  H   THR C 425       0.643 -27.292 -16.345  1.00 15.230          H  
ATOM   6914  HA  THR C 425      -2.126 -28.329 -16.712  1.00 14.710          H  
ATOM   6915  HB  THR C 425       0.373 -28.989 -18.317  1.00 20.800          H  
ATOM   6916  HG1 THR C 425      -0.677 -27.064 -18.936  1.00 20.800          H  
ATOM   6917 1HG2 THR C 425      -1.049 -30.468 -19.648  1.00 20.800          H  
ATOM   6918 2HG2 THR C 425      -0.964 -30.994 -17.981  1.00 20.800          H  
ATOM   6919 3HG2 THR C 425      -2.399 -30.169 -18.549  1.00 20.800          H  
ATOM   6920  N   LEU C 426      -1.651 -30.229 -15.138  1.00 10.760          N  
ATOM   6921  CA  LEU C 426      -1.326 -31.191 -14.073  1.00  9.850          C  
ATOM   6922  C   LEU C 426      -0.921 -32.554 -14.606  1.00  9.090          C  
ATOM   6923  O   LEU C 426      -0.519 -33.436 -13.849  1.00  8.520          O  
ATOM   6924  CB  LEU C 426      -2.515 -31.358 -13.110  1.00 14.150          C  
ATOM   6925  CG  LEU C 426      -2.969 -30.086 -12.300  1.00 14.150          C  
ATOM   6926  CD1 LEU C 426      -4.231 -30.441 -11.471  1.00 14.150          C  
ATOM   6927  CD2 LEU C 426      -1.834 -29.595 -11.388  1.00 14.150          C  
ATOM   6928  H   LEU C 426      -2.615 -30.023 -15.363  1.00 12.910          H  
ATOM   6929  HA  LEU C 426      -0.471 -30.807 -13.520  1.00 11.820          H  
ATOM   6930 1HB  LEU C 426      -3.369 -31.713 -13.683  1.00 16.980          H  
ATOM   6931 2HB  LEU C 426      -2.254 -32.130 -12.383  1.00 16.980          H  
ATOM   6932  HG  LEU C 426      -3.238 -29.289 -12.995  1.00 16.980          H  
ATOM   6933 1HD1 LEU C 426      -4.568 -29.562 -10.921  1.00 16.980          H  
ATOM   6934 2HD1 LEU C 426      -5.023 -30.769 -12.140  1.00 16.980          H  
ATOM   6935 3HD1 LEU C 426      -3.996 -31.238 -10.768  1.00 16.980          H  
ATOM   6936 1HD2 LEU C 426      -2.171 -28.719 -10.838  1.00 16.980          H  
ATOM   6937 2HD2 LEU C 426      -1.564 -30.383 -10.689  1.00 16.980          H  
ATOM   6938 3HD2 LEU C 426      -0.962 -29.322 -11.970  1.00 16.980          H  
ATOM   6939  N   LYS C 427      -0.972 -32.687 -15.921  1.00  9.300          N  
ATOM   6940  CA  LYS C 427      -0.593 -33.900 -16.624  1.00  8.910          C  
ATOM   6941  C   LYS C 427       0.900 -33.874 -16.968  1.00  7.880          C  
ATOM   6942  O   LYS C 427       1.417 -34.816 -17.570  1.00  7.460          O  
ATOM   6943  CB  LYS C 427      -1.410 -34.057 -17.913  1.00 12.630          C  
ATOM   6944  CG  LYS C 427      -2.942 -34.127 -17.737  1.00 12.630          C  
ATOM   6945  CD  LYS C 427      -3.390 -35.380 -16.987  1.00 12.630          C  
ATOM   6946  CE  LYS C 427      -4.913 -35.488 -16.937  1.00 12.630          C  
ATOM   6947  NZ  LYS C 427      -5.358 -36.720 -16.219  1.00 12.630          N  
ATOM   6948  H   LYS C 427      -1.303 -31.896 -16.443  1.00 11.160          H  
ATOM   6949  HA  LYS C 427      -0.762 -34.754 -15.973  1.00 10.690          H  
ATOM   6950 1HB  LYS C 427      -1.183 -33.242 -18.589  1.00 15.160          H  
ATOM   6951 2HB  LYS C 427      -1.100 -34.975 -18.414  1.00 15.160          H  
ATOM   6952 1HG  LYS C 427      -3.283 -33.248 -17.190  1.00 15.160          H  
ATOM   6953 2HG  LYS C 427      -3.411 -34.123 -18.720  1.00 15.160          H  
ATOM   6954 1HD  LYS C 427      -2.981 -36.267 -17.472  1.00 15.160          H  
ATOM   6955 2HD  LYS C 427      -3.022 -35.343 -15.962  1.00 15.160          H  
ATOM   6956 1HE  LYS C 427      -5.316 -34.615 -16.422  1.00 15.160          H  
ATOM   6957 2HE  LYS C 427      -5.306 -35.510 -17.953  1.00 15.160          H  
ATOM   6958 1HZ  LYS C 427      -6.368 -36.757 -16.203  1.00 15.160          H  
ATOM   6959 2HZ  LYS C 427      -5.000 -37.537 -16.696  1.00 15.160          H  
ATOM   6960 3HZ  LYS C 427      -5.009 -36.707 -15.274  1.00 15.160          H  
ATOM   6961  N   LYS C 428       1.591 -32.784 -16.625  1.00  7.710          N  
ATOM   6962  CA  LYS C 428       3.009 -32.659 -16.917  1.00  6.990          C  
ATOM   6963  C   LYS C 428       3.834 -32.965 -15.659  1.00  5.920          C  
ATOM   6964  O   LYS C 428       3.327 -32.825 -14.547  1.00  5.310          O  
ATOM   6965  CB  LYS C 428       3.279 -31.263 -17.493  1.00 10.070          C  
ATOM   6966  CG  LYS C 428       2.532 -30.959 -18.799  1.00 10.070          C  
ATOM   6967  CD  LYS C 428       2.981 -31.860 -19.951  1.00 10.070          C  
ATOM   6968  CE  LYS C 428       2.332 -31.452 -21.261  1.00 10.070          C  
ATOM   6969  NZ  LYS C 428       2.749 -32.344 -22.380  1.00 10.070          N  
ATOM   6970  H   LYS C 428       1.128 -32.014 -16.131  1.00  9.250          H  
ATOM   6971  HA  LYS C 428       3.257 -33.403 -17.664  1.00  8.390          H  
ATOM   6972 1HB  LYS C 428       2.919 -30.530 -16.785  1.00 12.090          H  
ATOM   6973 2HB  LYS C 428       4.334 -31.077 -17.628  1.00 12.090          H  
ATOM   6974 1HG  LYS C 428       1.474 -31.121 -18.637  1.00 12.090          H  
ATOM   6975 2HG  LYS C 428       2.686 -29.916 -19.074  1.00 12.090          H  
ATOM   6976 1HD  LYS C 428       4.067 -31.821 -20.055  1.00 12.090          H  
ATOM   6977 2HD  LYS C 428       2.684 -32.888 -19.755  1.00 12.090          H  
ATOM   6978 1HE  LYS C 428       1.249 -31.503 -21.151  1.00 12.090          H  
ATOM   6979 2HE  LYS C 428       2.615 -30.427 -21.500  1.00 12.090          H  
ATOM   6980 1HZ  LYS C 428       2.300 -32.048 -23.235  1.00 12.090          H  
ATOM   6981 2HZ  LYS C 428       3.752 -32.295 -22.496  1.00 12.090          H  
ATOM   6982 3HZ  LYS C 428       2.482 -33.296 -22.170  1.00 12.090          H  
ATOM   6983  N   PRO C 429       5.085 -33.451 -15.799  1.00  5.980          N  
ATOM   6984  CA  PRO C 429       5.995 -33.768 -14.711  1.00  5.410          C  
ATOM   6985  C   PRO C 429       6.438 -32.552 -13.925  1.00  4.220          C  
ATOM   6986  O   PRO C 429       6.628 -31.474 -14.488  1.00  4.030          O  
ATOM   6987  CB  PRO C 429       7.180 -34.419 -15.436  1.00  8.120          C  
ATOM   6988  CG  PRO C 429       7.117 -33.889 -16.847  1.00  8.120          C  
ATOM   6989  CD  PRO C 429       5.644 -33.734 -17.143  1.00  8.120          C  
ATOM   6990  HA  PRO C 429       5.508 -34.491 -14.041  1.00  6.490          H  
ATOM   6991 1HB  PRO C 429       8.120 -34.149 -14.925  1.00  9.740          H  
ATOM   6992 2HB  PRO C 429       7.095 -35.514 -15.386  1.00  9.740          H  
ATOM   6993 1HG  PRO C 429       7.654 -32.927 -16.902  1.00  9.740          H  
ATOM   6994 2HG  PRO C 429       7.626 -34.578 -17.539  1.00  9.740          H  
ATOM   6995 1HD  PRO C 429       5.531 -32.906 -17.831  1.00  9.740          H  
ATOM   6996 2HD  PRO C 429       5.232 -34.674 -17.545  1.00  9.740          H  
ATOM   6997  N   SER C 430       6.701 -32.788 -12.641  1.00  3.690          N  
ATOM   6998  CA  SER C 430       7.167 -31.803 -11.666  1.00  3.000          C  
ATOM   6999  C   SER C 430       6.269 -30.567 -11.575  1.00  2.310          C  
ATOM   7000  O   SER C 430       6.746 -29.432 -11.498  1.00  2.800          O  
ATOM   7001  CB  SER C 430       8.595 -31.387 -11.982  1.00  4.480          C  
ATOM   7002  OG  SER C 430       9.471 -32.489 -11.919  1.00  4.480          O  
ATOM   7003  H   SER C 430       6.538 -33.721 -12.293  1.00  4.430          H  
ATOM   7004  HA  SER C 430       7.168 -32.284 -10.686  1.00  3.600          H  
ATOM   7005 1HB  SER C 430       8.639 -30.938 -12.974  1.00  5.370          H  
ATOM   7006 2HB  SER C 430       8.916 -30.628 -11.270  1.00  5.370          H  
ATOM   7007  HG  SER C 430      10.340 -32.144 -12.133  1.00  5.370          H  
ATOM   7008  N   LYS C 431       4.957 -30.810 -11.501  1.00  1.690          N  
ATOM   7009  CA  LYS C 431       3.969 -29.748 -11.355  1.00  1.620          C  
ATOM   7010  C   LYS C 431       3.217 -29.795 -10.019  1.00  1.320          C  
ATOM   7011  O   LYS C 431       2.484 -28.855  -9.690  1.00  1.450          O  
ATOM   7012  CB  LYS C 431       2.970 -29.786 -12.508  1.00  2.300          C  
ATOM   7013  CG  LYS C 431       3.591 -29.644 -13.897  1.00  2.300          C  
ATOM   7014  CD  LYS C 431       4.289 -28.305 -14.137  1.00  2.300          C  
ATOM   7015  CE  LYS C 431       4.795 -28.218 -15.574  1.00  2.300          C  
ATOM   7016  NZ  LYS C 431       5.570 -26.956 -15.836  1.00  2.300          N  
ATOM   7017  H   LYS C 431       4.649 -31.771 -11.605  1.00  2.030          H  
ATOM   7018  HA  LYS C 431       4.491 -28.795 -11.381  1.00  1.940          H  
ATOM   7019 1HB  LYS C 431       2.436 -30.742 -12.499  1.00  2.760          H  
ATOM   7020 2HB  LYS C 431       2.229 -28.996 -12.384  1.00  2.760          H  
ATOM   7021 1HG  LYS C 431       4.313 -30.437 -14.044  1.00  2.760          H  
ATOM   7022 2HG  LYS C 431       2.811 -29.766 -14.626  1.00  2.760          H  
ATOM   7023 1HD  LYS C 431       3.601 -27.485 -13.937  1.00  2.760          H  
ATOM   7024 2HD  LYS C 431       5.151 -28.215 -13.479  1.00  2.760          H  
ATOM   7025 1HE  LYS C 431       5.440 -29.080 -15.769  1.00  2.760          H  
ATOM   7026 2HE  LYS C 431       3.942 -28.257 -16.253  1.00  2.760          H  
ATOM   7027 1HZ  LYS C 431       5.887 -26.953 -16.795  1.00  2.760          H  
ATOM   7028 2HZ  LYS C 431       4.990 -26.148 -15.672  1.00  2.760          H  
ATOM   7029 3HZ  LYS C 431       6.371 -26.926 -15.218  1.00  2.760          H  
ATOM   7030  N   GLU C 432       3.409 -30.850  -9.211  1.00  1.180          N  
ATOM   7031  CA  GLU C 432       2.675 -30.947  -7.951  1.00  1.160          C  
ATOM   7032  C   GLU C 432       2.939 -29.747  -7.048  1.00  1.110          C  
ATOM   7033  O   GLU C 432       2.061 -29.346  -6.284  1.00  1.090          O  
ATOM   7034  CB  GLU C 432       3.029 -32.240  -7.220  1.00  1.630          C  
ATOM   7035  CG  GLU C 432       2.523 -33.509  -7.911  1.00  1.630          C  
ATOM   7036  CD  GLU C 432       3.414 -34.011  -9.015  1.00  1.630          C  
ATOM   7037  OE1 GLU C 432       4.417 -33.371  -9.308  1.00  1.630          O  
ATOM   7038  OE2 GLU C 432       3.098 -35.045  -9.566  1.00  1.630          O  
ATOM   7039  H   GLU C 432       4.019 -31.630  -9.469  1.00  1.420          H  
ATOM   7040  HA  GLU C 432       1.610 -30.969  -8.181  1.00  1.390          H  
ATOM   7041 1HB  GLU C 432       4.110 -32.314  -7.110  1.00  1.960          H  
ATOM   7042 2HB  GLU C 432       2.601 -32.214  -6.218  1.00  1.960          H  
ATOM   7043 1HG  GLU C 432       2.422 -34.294  -7.163  1.00  1.960          H  
ATOM   7044 2HG  GLU C 432       1.532 -33.308  -8.319  1.00  1.960          H  
ATOM   7045  N   ALA C 433       4.146 -29.177  -7.113  1.00  1.140          N  
ATOM   7046  CA  ALA C 433       4.461 -28.013  -6.305  1.00  1.140          C  
ATOM   7047  C   ALA C 433       3.561 -26.834  -6.640  1.00  1.030          C  
ATOM   7048  O   ALA C 433       3.212 -26.058  -5.745  1.00  1.000          O  
ATOM   7049  CB  ALA C 433       5.900 -27.592  -6.500  1.00  1.600          C  
ATOM   7050  H   ALA C 433       4.854 -29.574  -7.714  1.00  1.370          H  
ATOM   7051  HA  ALA C 433       4.293 -28.283  -5.267  1.00  1.370          H  
ATOM   7052 1HB  ALA C 433       6.102 -26.733  -5.869  1.00  1.920          H  
ATOM   7053 2HB  ALA C 433       6.570 -28.407  -6.231  1.00  1.920          H  
ATOM   7054 3HB  ALA C 433       6.064 -27.317  -7.541  1.00  1.920          H  
ATOM   7055  N   ASN C 434       3.200 -26.680  -7.929  1.00  1.000          N  
ATOM   7056  CA  ASN C 434       2.377 -25.560  -8.343  1.00  0.940          C  
ATOM   7057  C   ASN C 434       0.962 -25.810  -7.880  1.00  0.890          C  
ATOM   7058  O   ASN C 434       0.224 -24.866  -7.593  1.00  0.870          O  
ATOM   7059  CB  ASN C 434       2.441 -25.352  -9.839  1.00  1.340          C  
ATOM   7060  CG  ASN C 434       3.762 -24.783 -10.311  1.00  1.340          C  
ATOM   7061  OD1 ASN C 434       4.522 -24.111  -9.604  1.00  1.340          O  
ATOM   7062  ND2 ASN C 434       4.060 -25.054 -11.544  1.00  1.340          N  
ATOM   7063  H   ASN C 434       3.459 -27.368  -8.633  1.00  1.200          H  
ATOM   7064  HA  ASN C 434       2.736 -24.657  -7.847  1.00  1.130          H  
ATOM   7065 1HB  ASN C 434       2.274 -26.306 -10.341  1.00  1.610          H  
ATOM   7066 2HB  ASN C 434       1.639 -24.678 -10.145  1.00  1.610          H  
ATOM   7067 1HD2 ASN C 434       4.918 -24.718 -11.931  1.00  1.610          H  
ATOM   7068 2HD2 ASN C 434       3.435 -25.594 -12.103  1.00  1.610          H  
ATOM   7069  N   LEU C 435       0.570 -27.088  -7.823  1.00  0.890          N  
ATOM   7070  CA  LEU C 435      -0.765 -27.436  -7.359  1.00  0.850          C  
ATOM   7071  C   LEU C 435      -0.884 -27.107  -5.877  1.00  0.810          C  
ATOM   7072  O   LEU C 435      -1.880 -26.518  -5.457  1.00  0.780          O  
ATOM   7073  CB  LEU C 435      -1.090 -28.918  -7.620  1.00  1.210          C  
ATOM   7074  CG  LEU C 435      -2.509 -29.434  -7.168  1.00  1.210          C  
ATOM   7075  CD1 LEU C 435      -3.607 -28.658  -7.822  1.00  1.210          C  
ATOM   7076  CD2 LEU C 435      -2.656 -30.887  -7.544  1.00  1.210          C  
ATOM   7077  H   LEU C 435       1.220 -27.809  -8.157  1.00  1.070          H  
ATOM   7078  HA  LEU C 435      -1.474 -26.823  -7.907  1.00  1.020          H  
ATOM   7079 1HB  LEU C 435      -0.969 -29.114  -8.674  1.00  1.450          H  
ATOM   7080 2HB  LEU C 435      -0.357 -29.519  -7.088  1.00  1.450          H  
ATOM   7081  HG  LEU C 435      -2.612 -29.315  -6.102  1.00  1.450          H  
ATOM   7082 1HD1 LEU C 435      -4.567 -29.035  -7.489  1.00  1.450          H  
ATOM   7083 2HD1 LEU C 435      -3.520 -27.629  -7.539  1.00  1.450          H  
ATOM   7084 3HD1 LEU C 435      -3.545 -28.745  -8.894  1.00  1.450          H  
ATOM   7085 1HD2 LEU C 435      -3.629 -31.220  -7.224  1.00  1.450          H  
ATOM   7086 2HD2 LEU C 435      -2.571 -31.001  -8.617  1.00  1.450          H  
ATOM   7087 3HD2 LEU C 435      -1.887 -31.483  -7.057  1.00  1.450          H  
ATOM   7088  N   VAL C 436       0.138 -27.452  -5.082  1.00  0.820          N  
ATOM   7089  CA  VAL C 436       0.074 -27.152  -3.657  1.00  0.770          C  
ATOM   7090  C   VAL C 436       0.043 -25.636  -3.458  1.00  0.750          C  
ATOM   7091  O   VAL C 436      -0.764 -25.136  -2.668  1.00  0.730          O  
ATOM   7092  CB  VAL C 436       1.268 -27.765  -2.879  1.00  1.100          C  
ATOM   7093  CG1 VAL C 436       1.262 -27.278  -1.408  1.00  1.100          C  
ATOM   7094  CG2 VAL C 436       1.180 -29.281  -2.903  1.00  1.100          C  
ATOM   7095  H   VAL C 436       0.932 -27.963  -5.483  1.00  0.980          H  
ATOM   7096  HA  VAL C 436      -0.847 -27.572  -3.255  1.00  0.920          H  
ATOM   7097  HB  VAL C 436       2.204 -27.441  -3.347  1.00  1.320          H  
ATOM   7098 1HG1 VAL C 436       2.106 -27.717  -0.876  1.00  1.320          H  
ATOM   7099 2HG1 VAL C 436       1.342 -26.193  -1.360  1.00  1.320          H  
ATOM   7100 3HG1 VAL C 436       0.341 -27.590  -0.935  1.00  1.320          H  
ATOM   7101 1HG2 VAL C 436       2.031 -29.701  -2.364  1.00  1.320          H  
ATOM   7102 2HG2 VAL C 436       0.259 -29.589  -2.421  1.00  1.320          H  
ATOM   7103 3HG2 VAL C 436       1.192 -29.636  -3.929  1.00  1.320          H  
ATOM   7104  N   ALA C 437       0.922 -24.896  -4.158  1.00  0.780          N  
ATOM   7105  CA  ALA C 437       0.929 -23.444  -4.035  1.00  0.780          C  
ATOM   7106  C   ALA C 437      -0.398 -22.840  -4.480  1.00  0.760          C  
ATOM   7107  O   ALA C 437      -0.916 -21.918  -3.836  1.00  0.740          O  
ATOM   7108  CB  ALA C 437       2.050 -22.851  -4.864  1.00  1.090          C  
ATOM   7109  H   ALA C 437       1.612 -25.350  -4.766  1.00  0.940          H  
ATOM   7110  HA  ALA C 437       1.087 -23.197  -2.988  1.00  0.940          H  
ATOM   7111 1HB  ALA C 437       2.069 -21.776  -4.751  1.00  1.310          H  
ATOM   7112 2HB  ALA C 437       2.997 -23.259  -4.542  1.00  1.310          H  
ATOM   7113 3HB  ALA C 437       1.893 -23.101  -5.909  1.00  1.310          H  
ATOM   7114  N   SER C 438      -0.985 -23.380  -5.558  1.00  0.780          N  
ATOM   7115  CA  SER C 438      -2.241 -22.866  -6.060  1.00  0.790          C  
ATOM   7116  C   SER C 438      -3.306 -23.047  -5.035  1.00  0.750          C  
ATOM   7117  O   SER C 438      -4.053 -22.112  -4.757  1.00  0.720          O  
ATOM   7118  CB  SER C 438      -2.650 -23.578  -7.324  1.00  1.100          C  
ATOM   7119  OG  SER C 438      -1.775 -23.339  -8.376  1.00  1.100          O  
ATOM   7120  H   SER C 438      -0.521 -24.117  -6.085  1.00  0.940          H  
ATOM   7121  HA  SER C 438      -2.155 -21.810  -6.246  1.00  0.950          H  
ATOM   7122 1HB  SER C 438      -2.694 -24.640  -7.131  1.00  1.320          H  
ATOM   7123 2HB  SER C 438      -3.644 -23.234  -7.599  1.00  1.320          H  
ATOM   7124  HG  SER C 438      -0.966 -23.840  -8.166  1.00  1.320          H  
ATOM   7125  N   ILE C 439      -3.345 -24.217  -4.411  1.00  0.750          N  
ATOM   7126  CA  ILE C 439      -4.337 -24.461  -3.399  1.00  0.750          C  
ATOM   7127  C   ILE C 439      -4.151 -23.521  -2.245  1.00  0.730          C  
ATOM   7128  O   ILE C 439      -5.124 -22.938  -1.787  1.00  0.720          O  
ATOM   7129  CB  ILE C 439      -4.338 -25.910  -2.930  1.00  1.050          C  
ATOM   7130  CG1 ILE C 439      -4.840 -26.779  -4.103  1.00  1.050          C  
ATOM   7131  CG2 ILE C 439      -5.207 -26.055  -1.671  1.00  1.050          C  
ATOM   7132  CD1 ILE C 439      -4.650 -28.223  -3.951  1.00  1.050          C  
ATOM   7133  H   ILE C 439      -2.701 -24.964  -4.693  1.00  0.900          H  
ATOM   7134  HA  ILE C 439      -5.315 -24.266  -3.827  1.00  0.900          H  
ATOM   7135  HB  ILE C 439      -3.313 -26.223  -2.708  1.00  1.260          H  
ATOM   7136 1HG1 ILE C 439      -5.876 -26.594  -4.244  1.00  1.260          H  
ATOM   7137 2HG1 ILE C 439      -4.312 -26.483  -4.995  1.00  1.260          H  
ATOM   7138 1HG2 ILE C 439      -5.188 -27.074  -1.373  1.00  1.260          H  
ATOM   7139 2HG2 ILE C 439      -4.822 -25.445  -0.856  1.00  1.260          H  
ATOM   7140 3HG2 ILE C 439      -6.227 -25.745  -1.885  1.00  1.260          H  
ATOM   7141 1HD1 ILE C 439      -5.018 -28.727  -4.842  1.00  1.260          H  
ATOM   7142 2HD1 ILE C 439      -3.597 -28.391  -3.844  1.00  1.260          H  
ATOM   7143 3HD1 ILE C 439      -5.172 -28.602  -3.088  1.00  1.260          H  
ATOM   7144  N   TYR C 440      -2.925 -23.351  -1.749  1.00  0.720          N  
ATOM   7145  CA  TYR C 440      -2.775 -22.451  -0.627  1.00  0.730          C  
ATOM   7146  C   TYR C 440      -3.336 -21.069  -0.966  1.00  0.740          C  
ATOM   7147  O   TYR C 440      -4.059 -20.487  -0.160  1.00  0.750          O  
ATOM   7148  CB  TYR C 440      -1.323 -22.277  -0.190  1.00  1.020          C  
ATOM   7149  CG  TYR C 440      -1.262 -21.345   1.000  1.00  1.020          C  
ATOM   7150  CD1 TYR C 440      -1.389 -21.880   2.265  1.00  1.020          C  
ATOM   7151  CD2 TYR C 440      -1.168 -19.963   0.839  1.00  1.020          C  
ATOM   7152  CE1 TYR C 440      -1.415 -21.069   3.348  1.00  1.020          C  
ATOM   7153  CE2 TYR C 440      -1.223 -19.156   1.934  1.00  1.020          C  
ATOM   7154  CZ  TYR C 440      -1.350 -19.699   3.176  1.00  1.020          C  
ATOM   7155  OH  TYR C 440      -1.444 -18.875   4.254  1.00  1.020          O  
ATOM   7156  H   TYR C 440      -2.120 -23.861  -2.135  1.00  0.860          H  
ATOM   7157  HA  TYR C 440      -3.347 -22.847   0.210  1.00  0.880          H  
ATOM   7158 1HB  TYR C 440      -0.892 -23.241   0.084  1.00  1.220          H  
ATOM   7159 2HB  TYR C 440      -0.741 -21.864  -1.003  1.00  1.220          H  
ATOM   7160  HD1 TYR C 440      -1.483 -22.941   2.398  1.00  1.220          H  
ATOM   7161  HD2 TYR C 440      -1.085 -19.522  -0.149  1.00  1.220          H  
ATOM   7162  HE1 TYR C 440      -1.525 -21.502   4.335  1.00  1.220          H  
ATOM   7163  HE2 TYR C 440      -1.179 -18.079   1.824  1.00  1.220          H  
ATOM   7164  HH  TYR C 440      -1.329 -19.380   5.054  1.00  1.220          H  
ATOM   7165  N   GLY C 441      -2.936 -20.497  -2.113  1.00  0.750          N  
ATOM   7166  CA  GLY C 441      -3.362 -19.146  -2.500  1.00  0.770          C  
ATOM   7167  C   GLY C 441      -4.873 -19.031  -2.728  1.00  0.740          C  
ATOM   7168  O   GLY C 441      -5.514 -18.063  -2.299  1.00  0.780          O  
ATOM   7169  H   GLY C 441      -2.330 -21.034  -2.746  1.00  0.900          H  
ATOM   7170 1HA  GLY C 441      -3.051 -18.447  -1.727  1.00  0.920          H  
ATOM   7171 2HA  GLY C 441      -2.841 -18.855  -3.392  1.00  0.920          H  
ATOM   7172  N   LEU C 442      -5.451 -20.027  -3.390  1.00  0.700          N  
ATOM   7173  CA  LEU C 442      -6.881 -20.062  -3.638  1.00  0.700          C  
ATOM   7174  C   LEU C 442      -7.644 -20.138  -2.357  1.00  0.750          C  
ATOM   7175  O   LEU C 442      -8.675 -19.493  -2.178  1.00  0.770          O  
ATOM   7176  CB  LEU C 442      -7.219 -21.331  -4.420  1.00  0.980          C  
ATOM   7177  CG  LEU C 442      -6.811 -21.405  -5.838  1.00  0.980          C  
ATOM   7178  CD1 LEU C 442      -6.916 -22.832  -6.304  1.00  0.980          C  
ATOM   7179  CD2 LEU C 442      -7.729 -20.586  -6.607  1.00  0.980          C  
ATOM   7180  H   LEU C 442      -4.877 -20.794  -3.750  1.00  0.840          H  
ATOM   7181  HA  LEU C 442      -7.177 -19.164  -4.157  1.00  0.840          H  
ATOM   7182 1HB  LEU C 442      -6.759 -22.172  -3.904  1.00  1.180          H  
ATOM   7183 2HB  LEU C 442      -8.280 -21.468  -4.396  1.00  1.180          H  
ATOM   7184  HG  LEU C 442      -5.799 -21.044  -5.973  1.00  1.180          H  
ATOM   7185 1HD1 LEU C 442      -6.641 -22.907  -7.339  1.00  1.180          H  
ATOM   7186 2HD1 LEU C 442      -6.249 -23.445  -5.724  1.00  1.180          H  
ATOM   7187 3HD1 LEU C 442      -7.929 -23.179  -6.176  1.00  1.180          H  
ATOM   7188 1HD2 LEU C 442      -7.452 -20.660  -7.605  1.00  1.180          H  
ATOM   7189 2HD2 LEU C 442      -8.747 -20.945  -6.481  1.00  1.180          H  
ATOM   7190 3HD2 LEU C 442      -7.680 -19.583  -6.299  1.00  1.180          H  
ATOM   7191  N   LEU C 443      -7.128 -20.933  -1.453  1.00  0.760          N  
ATOM   7192  CA  LEU C 443      -7.774 -21.155  -0.209  1.00  0.780          C  
ATOM   7193  C   LEU C 443      -7.569 -19.911   0.685  1.00  0.800          C  
ATOM   7194  O   LEU C 443      -8.482 -19.480   1.381  1.00  0.840          O  
ATOM   7195  CB  LEU C 443      -7.167 -22.449   0.326  1.00  1.080          C  
ATOM   7196  CG  LEU C 443      -7.805 -23.172   1.394  1.00  1.080          C  
ATOM   7197  CD1 LEU C 443      -9.166 -23.618   0.931  1.00  1.080          C  
ATOM   7198  CD2 LEU C 443      -6.982 -24.375   1.708  1.00  1.080          C  
ATOM   7199  H   LEU C 443      -6.281 -21.471  -1.659  1.00  0.910          H  
ATOM   7200  HA  LEU C 443      -8.833 -21.268  -0.403  1.00  0.940          H  
ATOM   7201 1HB  LEU C 443      -7.124 -23.141  -0.505  1.00  1.300          H  
ATOM   7202 2HB  LEU C 443      -6.141 -22.234   0.634  1.00  1.300          H  
ATOM   7203  HG  LEU C 443      -7.915 -22.542   2.271  1.00  1.300          H  
ATOM   7204 1HD1 LEU C 443      -9.593 -24.170   1.682  1.00  1.300          H  
ATOM   7205 2HD1 LEU C 443      -9.808 -22.783   0.706  1.00  1.300          H  
ATOM   7206 3HD1 LEU C 443      -9.066 -24.249   0.048  1.00  1.300          H  
ATOM   7207 1HD2 LEU C 443      -7.489 -24.908   2.490  1.00  1.300          H  
ATOM   7208 2HD2 LEU C 443      -6.895 -25.008   0.824  1.00  1.300          H  
ATOM   7209 3HD2 LEU C 443      -5.988 -24.085   2.034  1.00  1.300          H  
ATOM   7210  N   PHE C 444      -6.392 -19.271   0.592  1.00  0.780          N  
ATOM   7211  CA  PHE C 444      -6.028 -18.052   1.329  1.00  0.790          C  
ATOM   7212  C   PHE C 444      -7.065 -16.964   1.093  1.00  0.790          C  
ATOM   7213  O   PHE C 444      -7.651 -16.425   2.040  1.00  0.830          O  
ATOM   7214  CB  PHE C 444      -4.630 -17.596   0.848  1.00  1.100          C  
ATOM   7215  CG  PHE C 444      -4.079 -16.273   1.297  1.00  1.100          C  
ATOM   7216  CD1 PHE C 444      -3.418 -16.118   2.491  1.00  1.100          C  
ATOM   7217  CD2 PHE C 444      -4.209 -15.164   0.465  1.00  1.100          C  
ATOM   7218  CE1 PHE C 444      -2.906 -14.878   2.862  1.00  1.100          C  
ATOM   7219  CE2 PHE C 444      -3.707 -13.938   0.825  1.00  1.100          C  
ATOM   7220  CZ  PHE C 444      -3.059 -13.793   2.025  1.00  1.100          C  
ATOM   7221  H   PHE C 444      -5.664 -19.681   0.014  1.00  0.940          H  
ATOM   7222  HA  PHE C 444      -5.996 -18.269   2.394  1.00  0.950          H  
ATOM   7223 1HB  PHE C 444      -3.917 -18.357   1.136  1.00  1.320          H  
ATOM   7224 2HB  PHE C 444      -4.630 -17.578  -0.202  1.00  1.320          H  
ATOM   7225  HD1 PHE C 444      -3.295 -16.979   3.131  1.00  1.320          H  
ATOM   7226  HD2 PHE C 444      -4.719 -15.277  -0.487  1.00  1.320          H  
ATOM   7227  HE1 PHE C 444      -2.386 -14.757   3.807  1.00  1.320          H  
ATOM   7228  HE2 PHE C 444      -3.820 -13.077   0.166  1.00  1.320          H  
ATOM   7229  HZ  PHE C 444      -2.669 -12.815   2.304  1.00  1.320          H  
ATOM   7230  N   VAL C 445      -7.383 -16.707  -0.175  1.00  0.780          N  
ATOM   7231  CA  VAL C 445      -8.348 -15.659  -0.519  1.00  0.820          C  
ATOM   7232  C   VAL C 445      -9.797 -16.000  -0.115  1.00  0.860          C  
ATOM   7233  O   VAL C 445     -10.694 -15.172  -0.290  1.00  0.890          O  
ATOM   7234  CB  VAL C 445      -8.310 -15.300  -2.029  1.00  1.130          C  
ATOM   7235  CG1 VAL C 445      -6.934 -14.817  -2.418  1.00  1.130          C  
ATOM   7236  CG2 VAL C 445      -8.688 -16.462  -2.862  1.00  1.130          C  
ATOM   7237  H   VAL C 445      -6.881 -17.219  -0.909  1.00  0.940          H  
ATOM   7238  HA  VAL C 445      -8.055 -14.762   0.025  1.00  0.980          H  
ATOM   7239  HB  VAL C 445      -9.012 -14.487  -2.206  1.00  1.360          H  
ATOM   7240 1HG1 VAL C 445      -6.937 -14.548  -3.469  1.00  1.360          H  
ATOM   7241 2HG1 VAL C 445      -6.671 -13.952  -1.815  1.00  1.360          H  
ATOM   7242 3HG1 VAL C 445      -6.208 -15.605  -2.256  1.00  1.360          H  
ATOM   7243 1HG2 VAL C 445      -8.670 -16.177  -3.910  1.00  1.360          H  
ATOM   7244 2HG2 VAL C 445      -7.982 -17.250  -2.697  1.00  1.360          H  
ATOM   7245 3HG2 VAL C 445      -9.683 -16.798  -2.594  1.00  1.360          H  
ATOM   7246  N   CYS C 446     -10.039 -17.233   0.355  1.00  0.890          N  
ATOM   7247  CA  CYS C 446     -11.353 -17.681   0.780  1.00  1.000          C  
ATOM   7248  C   CYS C 446     -11.461 -17.749   2.317  1.00  1.080          C  
ATOM   7249  O   CYS C 446     -12.504 -18.135   2.862  1.00  1.280          O  
ATOM   7250  CB  CYS C 446     -11.637 -19.048   0.188  1.00  1.360          C  
ATOM   7251  SG  CYS C 446     -11.653 -19.082  -1.581  1.00  1.360          S  
ATOM   7252  H   CYS C 446      -9.267 -17.884   0.495  1.00  1.070          H  
ATOM   7253  HA  CYS C 446     -12.096 -16.978   0.409  1.00  1.200          H  
ATOM   7254 1HB  CYS C 446     -10.879 -19.742   0.517  1.00  1.630          H  
ATOM   7255 2HB  CYS C 446     -12.603 -19.398   0.542  1.00  1.630          H  
ATOM   7256  HG  CYS C 446     -10.304 -19.025  -1.737  1.00  1.630          H  
ATOM   7257  N   GLY C 447     -10.368 -17.430   3.013  1.00  1.000          N  
ATOM   7258  CA  GLY C 447     -10.333 -17.409   4.468  1.00  1.070          C  
ATOM   7259  C   GLY C 447     -10.765 -18.701   5.160  1.00  1.220          C  
ATOM   7260  O   GLY C 447     -10.499 -19.815   4.696  1.00  1.270          O  
ATOM   7261  H   GLY C 447      -9.520 -17.133   2.519  1.00  1.200          H  
ATOM   7262 1HA  GLY C 447      -9.315 -17.166   4.782  1.00  1.280          H  
ATOM   7263 2HA  GLY C 447     -10.958 -16.590   4.819  1.00  1.280          H  
ATOM   7264  N   ALA C 448     -11.461 -18.504   6.294  1.00  1.320          N  
ATOM   7265  CA  ALA C 448     -11.983 -19.551   7.180  1.00  1.500          C  
ATOM   7266  C   ALA C 448     -12.980 -20.507   6.522  1.00  1.460          C  
ATOM   7267  O   ALA C 448     -13.015 -21.688   6.876  1.00  1.530          O  
ATOM   7268  CB  ALA C 448     -12.654 -18.906   8.389  1.00  2.030          C  
ATOM   7269  H   ALA C 448     -11.619 -17.544   6.557  1.00  1.580          H  
ATOM   7270  HA  ALA C 448     -11.129 -20.144   7.523  1.00  1.800          H  
ATOM   7271 1HB  ALA C 448     -12.991 -19.685   9.060  1.00  2.430          H  
ATOM   7272 2HB  ALA C 448     -11.942 -18.262   8.902  1.00  2.430          H  
ATOM   7273 3HB  ALA C 448     -13.510 -18.315   8.063  1.00  2.430          H  
ATOM   7274  N   LYS C 449     -13.824 -20.007   5.602  1.00  1.430          N  
ATOM   7275  CA  LYS C 449     -14.808 -20.884   4.958  1.00  1.460          C  
ATOM   7276  C   LYS C 449     -14.174 -21.733   3.866  1.00  1.310          C  
ATOM   7277  O   LYS C 449     -14.596 -22.869   3.608  1.00  1.460          O  
ATOM   7278  CB  LYS C 449     -15.980 -20.077   4.414  1.00  2.030          C  
ATOM   7279  CG  LYS C 449     -15.694 -19.135   3.275  1.00  2.030          C  
ATOM   7280  CD  LYS C 449     -16.975 -18.469   2.934  1.00  2.030          C  
ATOM   7281  CE  LYS C 449     -16.887 -17.416   1.881  1.00  2.030          C  
ATOM   7282  NZ  LYS C 449     -18.255 -16.964   1.581  1.00  2.030          N  
ATOM   7283  H   LYS C 449     -13.779 -19.025   5.363  1.00  1.720          H  
ATOM   7284  HA  LYS C 449     -15.198 -21.567   5.713  1.00  1.750          H  
ATOM   7285 1HB  LYS C 449     -16.774 -20.752   4.099  1.00  2.440          H  
ATOM   7286 2HB  LYS C 449     -16.376 -19.450   5.197  1.00  2.440          H  
ATOM   7287 1HG  LYS C 449     -14.964 -18.386   3.574  1.00  2.440          H  
ATOM   7288 2HG  LYS C 449     -15.319 -19.674   2.398  1.00  2.440          H  
ATOM   7289 1HD  LYS C 449     -17.704 -19.215   2.610  1.00  2.440          H  
ATOM   7290 2HD  LYS C 449     -17.355 -17.979   3.831  1.00  2.440          H  
ATOM   7291 1HE  LYS C 449     -16.310 -16.577   2.258  1.00  2.440          H  
ATOM   7292 2HE  LYS C 449     -16.421 -17.795   0.971  1.00  2.440          H  
ATOM   7293 1HZ  LYS C 449     -18.282 -16.240   0.885  1.00  2.440          H  
ATOM   7294 2HZ  LYS C 449     -18.741 -17.785   1.243  1.00  2.440          H  
ATOM   7295 3HZ  LYS C 449     -18.727 -16.648   2.432  1.00  2.440          H  
ATOM   7296  N   GLY C 450     -13.128 -21.192   3.252  1.00  1.070          N  
ATOM   7297  CA  GLY C 450     -12.358 -21.906   2.262  1.00  0.970          C  
ATOM   7298  C   GLY C 450     -13.089 -22.338   0.996  1.00  0.910          C  
ATOM   7299  O   GLY C 450     -13.912 -21.603   0.446  1.00  0.960          O  
ATOM   7300  H   GLY C 450     -12.867 -20.223   3.457  1.00  1.280          H  
ATOM   7301 1HA  GLY C 450     -11.497 -21.300   1.999  1.00  1.160          H  
ATOM   7302 2HA  GLY C 450     -11.950 -22.769   2.737  1.00  1.160          H  
ATOM   7303  N   ILE C 451     -12.689 -23.523   0.507  1.00  0.880          N  
ATOM   7304  CA  ILE C 451     -13.154 -24.140  -0.746  1.00  0.900          C  
ATOM   7305  C   ILE C 451     -13.478 -25.639  -0.512  1.00  0.960          C  
ATOM   7306  O   ILE C 451     -12.728 -26.324   0.196  1.00  0.950          O  
ATOM   7307  CB  ILE C 451     -12.062 -24.004  -1.856  1.00  1.250          C  
ATOM   7308  CG1 ILE C 451     -11.652 -22.529  -2.052  1.00  1.250          C  
ATOM   7309  CG2 ILE C 451     -12.625 -24.501  -3.179  1.00  1.250          C  
ATOM   7310  CD1 ILE C 451     -10.435 -22.312  -2.933  1.00  1.250          C  
ATOM   7311  H   ILE C 451     -12.041 -24.045   1.106  1.00  1.060          H  
ATOM   7312  HA  ILE C 451     -14.068 -23.640  -1.073  1.00  1.080          H  
ATOM   7313  HB  ILE C 451     -11.181 -24.584  -1.587  1.00  1.500          H  
ATOM   7314 1HG1 ILE C 451     -12.496 -21.987  -2.479  1.00  1.500          H  
ATOM   7315 2HG1 ILE C 451     -11.413 -22.097  -1.097  1.00  1.500          H  
ATOM   7316 1HG2 ILE C 451     -11.904 -24.426  -3.968  1.00  1.500          H  
ATOM   7317 2HG2 ILE C 451     -12.908 -25.515  -3.083  1.00  1.500          H  
ATOM   7318 3HG2 ILE C 451     -13.504 -23.910  -3.442  1.00  1.500          H  
ATOM   7319 1HD1 ILE C 451     -10.242 -21.255  -2.993  1.00  1.500          H  
ATOM   7320 2HD1 ILE C 451      -9.569 -22.815  -2.496  1.00  1.500          H  
ATOM   7321 3HD1 ILE C 451     -10.597 -22.685  -3.933  1.00  1.500          H  
ATOM   7322  N   THR C 452     -14.569 -26.172  -1.082  1.00  1.040          N  
ATOM   7323  CA  THR C 452     -14.828 -27.610  -0.888  1.00  1.140          C  
ATOM   7324  C   THR C 452     -13.923 -28.392  -1.833  1.00  1.050          C  
ATOM   7325  O   THR C 452     -13.337 -27.812  -2.745  1.00  1.000          O  
ATOM   7326  CB  THR C 452     -16.295 -28.009  -1.164  1.00  1.560          C  
ATOM   7327  OG1 THR C 452     -16.598 -27.848  -2.557  1.00  1.560          O  
ATOM   7328  CG2 THR C 452     -17.214 -27.114  -0.357  1.00  1.560          C  
ATOM   7329  H   THR C 452     -15.196 -25.596  -1.670  1.00  1.250          H  
ATOM   7330  HA  THR C 452     -14.576 -27.887   0.128  1.00  1.370          H  
ATOM   7331  HB  THR C 452     -16.459 -29.046  -0.878  1.00  1.870          H  
ATOM   7332  HG1 THR C 452     -17.522 -28.098  -2.702  1.00  1.870          H  
ATOM   7333 1HG2 THR C 452     -18.249 -27.390  -0.549  1.00  1.870          H  
ATOM   7334 2HG2 THR C 452     -16.999 -27.240   0.693  1.00  1.870          H  
ATOM   7335 3HG2 THR C 452     -17.065 -26.074  -0.637  1.00  1.870          H  
ATOM   7336  N   LEU C 453     -13.809 -29.710  -1.659  1.00  1.050          N  
ATOM   7337  CA  LEU C 453     -12.938 -30.461  -2.560  1.00  0.970          C  
ATOM   7338  C   LEU C 453     -13.435 -30.395  -4.001  1.00  0.970          C  
ATOM   7339  O   LEU C 453     -12.642 -30.181  -4.919  1.00  0.940          O  
ATOM   7340  CB  LEU C 453     -12.801 -31.916  -2.072  1.00  1.390          C  
ATOM   7341  CG  LEU C 453     -11.912 -32.900  -2.906  1.00  1.390          C  
ATOM   7342  CD1 LEU C 453     -10.485 -32.384  -3.009  1.00  1.390          C  
ATOM   7343  CD2 LEU C 453     -11.898 -34.260  -2.204  1.00  1.390          C  
ATOM   7344  H   LEU C 453     -14.300 -30.171  -0.907  1.00  1.260          H  
ATOM   7345  HA  LEU C 453     -11.954 -29.995  -2.524  1.00  1.160          H  
ATOM   7346 1HB  LEU C 453     -12.401 -31.895  -1.076  1.00  1.670          H  
ATOM   7347 2HB  LEU C 453     -13.796 -32.351  -2.023  1.00  1.670          H  
ATOM   7348  HG  LEU C 453     -12.318 -33.007  -3.905  1.00  1.670          H  
ATOM   7349 1HD1 LEU C 453      -9.879 -33.088  -3.583  1.00  1.670          H  
ATOM   7350 2HD1 LEU C 453     -10.481 -31.425  -3.513  1.00  1.670          H  
ATOM   7351 3HD1 LEU C 453     -10.072 -32.279  -2.015  1.00  1.670          H  
ATOM   7352 1HD2 LEU C 453     -11.285 -34.960  -2.767  1.00  1.670          H  
ATOM   7353 2HD2 LEU C 453     -11.484 -34.152  -1.200  1.00  1.670          H  
ATOM   7354 3HD2 LEU C 453     -12.916 -34.645  -2.137  1.00  1.670          H  
ATOM   7355  N   ARG C 454     -14.741 -30.571  -4.218  1.00  1.050          N  
ATOM   7356  CA  ARG C 454     -15.251 -30.514  -5.582  1.00  1.090          C  
ATOM   7357  C   ARG C 454     -15.066 -29.136  -6.208  1.00  1.050          C  
ATOM   7358  O   ARG C 454     -14.726 -29.035  -7.394  1.00  1.040          O  
ATOM   7359  CB  ARG C 454     -16.710 -30.914  -5.646  1.00  1.510          C  
ATOM   7360  CG  ARG C 454     -16.964 -32.398  -5.430  1.00  1.510          C  
ATOM   7361  CD  ARG C 454     -18.407 -32.722  -5.480  1.00  1.510          C  
ATOM   7362  NE  ARG C 454     -18.969 -32.438  -6.800  1.00  1.510          N  
ATOM   7363  CZ  ARG C 454     -20.283 -32.442  -7.109  1.00  1.510          C  
ATOM   7364  NH1 ARG C 454     -21.191 -32.740  -6.193  1.00  1.510          N  
ATOM   7365  NH2 ARG C 454     -20.666 -32.143  -8.343  1.00  1.510          N  
ATOM   7366  H   ARG C 454     -15.357 -30.744  -3.438  1.00  1.260          H  
ATOM   7367  HA  ARG C 454     -14.690 -31.230  -6.179  1.00  1.310          H  
ATOM   7368 1HB  ARG C 454     -17.273 -30.361  -4.895  1.00  1.810          H  
ATOM   7369 2HB  ARG C 454     -17.110 -30.639  -6.620  1.00  1.810          H  
ATOM   7370 1HG  ARG C 454     -16.461 -32.965  -6.213  1.00  1.810          H  
ATOM   7371 2HG  ARG C 454     -16.573 -32.699  -4.458  1.00  1.810          H  
ATOM   7372 1HD  ARG C 454     -18.546 -33.782  -5.266  1.00  1.810          H  
ATOM   7373 2HD  ARG C 454     -18.936 -32.124  -4.739  1.00  1.810          H  
ATOM   7374  HE  ARG C 454     -18.321 -32.216  -7.548  1.00  1.810          H  
ATOM   7375 1HH1 ARG C 454     -20.912 -32.970  -5.251  1.00  1.810          H  
ATOM   7376 2HH1 ARG C 454     -22.171 -32.741  -6.438  1.00  1.810          H  
ATOM   7377 1HH2 ARG C 454     -19.977 -31.888  -9.080  1.00  1.810          H  
ATOM   7378 2HH2 ARG C 454     -21.639 -32.151  -8.596  1.00  1.810          H  
ATOM   7379  N   GLU C 455     -15.285 -28.071  -5.426  1.00  1.050          N  
ATOM   7380  CA  GLU C 455     -15.109 -26.730  -5.959  1.00  1.030          C  
ATOM   7381  C   GLU C 455     -13.668 -26.496  -6.376  1.00  0.940          C  
ATOM   7382  O   GLU C 455     -13.421 -25.928  -7.442  1.00  0.970          O  
ATOM   7383  CB  GLU C 455     -15.516 -25.688  -4.914  1.00  1.450          C  
ATOM   7384  CG  GLU C 455     -17.007 -25.560  -4.653  1.00  1.450          C  
ATOM   7385  CD  GLU C 455     -17.320 -24.734  -3.428  1.00  1.450          C  
ATOM   7386  OE1 GLU C 455     -16.412 -24.470  -2.660  1.00  1.450          O  
ATOM   7387  OE2 GLU C 455     -18.460 -24.374  -3.255  1.00  1.450          O  
ATOM   7388  H   GLU C 455     -15.589 -28.185  -4.457  1.00  1.260          H  
ATOM   7389  HA  GLU C 455     -15.739 -26.621  -6.837  1.00  1.240          H  
ATOM   7390 1HB  GLU C 455     -15.061 -25.958  -3.970  1.00  1.740          H  
ATOM   7391 2HB  GLU C 455     -15.131 -24.710  -5.200  1.00  1.740          H  
ATOM   7392 1HG  GLU C 455     -17.450 -25.063  -5.507  1.00  1.740          H  
ATOM   7393 2HG  GLU C 455     -17.453 -26.545  -4.569  1.00  1.740          H  
ATOM   7394  N   LEU C 456     -12.722 -26.981  -5.570  1.00  0.890          N  
ATOM   7395  CA  LEU C 456     -11.307 -26.796  -5.825  1.00  0.860          C  
ATOM   7396  C   LEU C 456     -10.895 -27.562  -7.091  1.00  0.870          C  
ATOM   7397  O   LEU C 456     -10.180 -27.029  -7.945  1.00  0.900          O  
ATOM   7398  CB  LEU C 456     -10.552 -27.216  -4.556  1.00  1.220          C  
ATOM   7399  CG  LEU C 456      -9.064 -26.987  -4.458  1.00  1.220          C  
ATOM   7400  CD1 LEU C 456      -8.739 -25.499  -4.644  1.00  1.220          C  
ATOM   7401  CD2 LEU C 456      -8.642 -27.418  -3.060  1.00  1.220          C  
ATOM   7402  H   LEU C 456     -13.003 -27.424  -4.687  1.00  1.070          H  
ATOM   7403  HA  LEU C 456     -11.146 -25.736  -6.001  1.00  1.030          H  
ATOM   7404 1HB  LEU C 456     -11.008 -26.737  -3.707  1.00  1.460          H  
ATOM   7405 2HB  LEU C 456     -10.715 -28.289  -4.431  1.00  1.460          H  
ATOM   7406  HG  LEU C 456      -8.546 -27.572  -5.211  1.00  1.460          H  
ATOM   7407 1HD1 LEU C 456      -7.684 -25.326  -4.537  1.00  1.460          H  
ATOM   7408 2HD1 LEU C 456      -9.047 -25.171  -5.632  1.00  1.460          H  
ATOM   7409 3HD1 LEU C 456      -9.265 -24.923  -3.889  1.00  1.460          H  
ATOM   7410 1HD2 LEU C 456      -7.587 -27.290  -2.931  1.00  1.460          H  
ATOM   7411 2HD2 LEU C 456      -9.173 -26.818  -2.316  1.00  1.460          H  
ATOM   7412 3HD2 LEU C 456      -8.889 -28.451  -2.913  1.00  1.460          H  
ATOM   7413  N   ILE C 457     -11.424 -28.771  -7.267  1.00  0.900          N  
ATOM   7414  CA  ILE C 457     -11.153 -29.565  -8.459  1.00  0.920          C  
ATOM   7415  C   ILE C 457     -11.591 -28.825  -9.720  1.00  0.970          C  
ATOM   7416  O   ILE C 457     -10.877 -28.847 -10.735  1.00  1.000          O  
ATOM   7417  CB  ILE C 457     -11.802 -30.943  -8.338  1.00  1.280          C  
ATOM   7418  CG1 ILE C 457     -11.049 -31.735  -7.235  1.00  1.280          C  
ATOM   7419  CG2 ILE C 457     -11.777 -31.648  -9.680  1.00  1.280          C  
ATOM   7420  CD1 ILE C 457     -11.744 -32.960  -6.759  1.00  1.280          C  
ATOM   7421  H   ILE C 457     -12.000 -29.173  -6.517  1.00  1.080          H  
ATOM   7422  HA  ILE C 457     -10.081 -29.711  -8.531  1.00  1.100          H  
ATOM   7423  HB  ILE C 457     -12.833 -30.829  -8.006  1.00  1.540          H  
ATOM   7424 1HG1 ILE C 457     -10.079 -32.041  -7.633  1.00  1.540          H  
ATOM   7425 2HG1 ILE C 457     -10.882 -31.085  -6.385  1.00  1.540          H  
ATOM   7426 1HG2 ILE C 457     -12.224 -32.630  -9.607  1.00  1.540          H  
ATOM   7427 2HG2 ILE C 457     -12.320 -31.082 -10.433  1.00  1.540          H  
ATOM   7428 3HG2 ILE C 457     -10.768 -31.742  -9.983  1.00  1.540          H  
ATOM   7429 1HD1 ILE C 457     -11.136 -33.434  -5.993  1.00  1.540          H  
ATOM   7430 2HD1 ILE C 457     -12.706 -32.689  -6.334  1.00  1.540          H  
ATOM   7431 3HD1 ILE C 457     -11.890 -33.637  -7.584  1.00  1.540          H  
ATOM   7432  N   ARG C 458     -12.797 -28.220  -9.670  1.00  1.000          N  
ATOM   7433  CA  ARG C 458     -13.307 -27.393 -10.769  1.00  1.070          C  
ATOM   7434  C   ARG C 458     -12.414 -26.153 -11.003  1.00  1.030          C  
ATOM   7435  O   ARG C 458     -12.151 -25.784 -12.149  1.00  1.120          O  
ATOM   7436  CB  ARG C 458     -14.744 -26.956 -10.537  1.00  1.470          C  
ATOM   7437  CG  ARG C 458     -15.780 -28.067 -10.671  1.00  1.470          C  
ATOM   7438  CD  ARG C 458     -17.148 -27.512 -10.767  1.00  1.470          C  
ATOM   7439  NE  ARG C 458     -17.591 -26.826  -9.557  1.00  1.470          N  
ATOM   7440  CZ  ARG C 458     -18.247 -27.396  -8.518  1.00  1.470          C  
ATOM   7441  NH1 ARG C 458     -18.562 -28.677  -8.517  1.00  1.470          N  
ATOM   7442  NH2 ARG C 458     -18.592 -26.647  -7.487  1.00  1.470          N  
ATOM   7443  H   ARG C 458     -13.368 -28.347  -8.827  1.00  1.200          H  
ATOM   7444  HA  ARG C 458     -13.296 -27.997 -11.676  1.00  1.280          H  
ATOM   7445 1HB  ARG C 458     -14.840 -26.537  -9.538  1.00  1.760          H  
ATOM   7446 2HB  ARG C 458     -15.004 -26.177 -11.251  1.00  1.760          H  
ATOM   7447 1HG  ARG C 458     -15.588 -28.637 -11.582  1.00  1.760          H  
ATOM   7448 2HG  ARG C 458     -15.725 -28.729  -9.807  1.00  1.760          H  
ATOM   7449 1HD  ARG C 458     -17.158 -26.795 -11.579  1.00  1.760          H  
ATOM   7450 2HD  ARG C 458     -17.851 -28.309 -10.996  1.00  1.760          H  
ATOM   7451  HE  ARG C 458     -17.387 -25.838  -9.494  1.00  1.760          H  
ATOM   7452 1HH1 ARG C 458     -18.326 -29.280  -9.304  1.00  1.760          H  
ATOM   7453 2HH1 ARG C 458     -19.066 -29.060  -7.734  1.00  1.760          H  
ATOM   7454 1HH2 ARG C 458     -18.357 -25.663  -7.477  1.00  1.760          H  
ATOM   7455 2HH2 ARG C 458     -19.087 -27.052  -6.705  1.00  1.760          H  
ATOM   7456  N   ILE C 459     -11.878 -25.543  -9.935  1.00  0.910          N  
ATOM   7457  CA  ILE C 459     -10.982 -24.390 -10.108  1.00  0.870          C  
ATOM   7458  C   ILE C 459      -9.806 -24.811 -10.978  1.00  0.910          C  
ATOM   7459  O   ILE C 459      -9.384 -24.079 -11.870  1.00  0.940          O  
ATOM   7460  CB  ILE C 459     -10.432 -23.805  -8.782  1.00  1.230          C  
ATOM   7461  CG1 ILE C 459     -11.561 -23.163  -7.887  1.00  1.230          C  
ATOM   7462  CG2 ILE C 459      -9.344 -22.811  -9.093  1.00  1.230          C  
ATOM   7463  CD1 ILE C 459     -12.307 -21.985  -8.480  1.00  1.230          C  
ATOM   7464  H   ILE C 459     -12.180 -25.840  -9.002  1.00  1.090          H  
ATOM   7465  HA  ILE C 459     -11.519 -23.611 -10.623  1.00  1.040          H  
ATOM   7466  HB  ILE C 459      -9.990 -24.601  -8.193  1.00  1.480          H  
ATOM   7467 1HG1 ILE C 459     -12.280 -23.916  -7.673  1.00  1.480          H  
ATOM   7468 2HG1 ILE C 459     -11.109 -22.834  -6.949  1.00  1.480          H  
ATOM   7469 1HG2 ILE C 459      -8.966 -22.445  -8.187  1.00  1.480          H  
ATOM   7470 2HG2 ILE C 459      -8.542 -23.281  -9.639  1.00  1.480          H  
ATOM   7471 3HG2 ILE C 459      -9.721 -21.990  -9.674  1.00  1.480          H  
ATOM   7472 1HD1 ILE C 459     -13.059 -21.647  -7.778  1.00  1.480          H  
ATOM   7473 2HD1 ILE C 459     -11.621 -21.167  -8.680  1.00  1.480          H  
ATOM   7474 3HD1 ILE C 459     -12.803 -22.278  -9.391  1.00  1.480          H  
ATOM   7475  N   PHE C 460      -9.310 -26.018 -10.756  1.00  0.930          N  
ATOM   7476  CA  PHE C 460      -8.207 -26.567 -11.536  1.00  1.000          C  
ATOM   7477  C   PHE C 460      -8.671 -27.232 -12.839  1.00  1.240          C  
ATOM   7478  O   PHE C 460      -7.972 -28.074 -13.413  1.00  1.420          O  
ATOM   7479  CB  PHE C 460      -7.427 -27.571 -10.709  1.00  1.370          C  
ATOM   7480  CG  PHE C 460      -6.718 -26.947  -9.615  1.00  1.370          C  
ATOM   7481  CD1 PHE C 460      -7.134 -27.106  -8.322  1.00  1.370          C  
ATOM   7482  CD2 PHE C 460      -5.642 -26.164  -9.871  1.00  1.370          C  
ATOM   7483  CE1 PHE C 460      -6.490 -26.484  -7.321  1.00  1.370          C  
ATOM   7484  CE2 PHE C 460      -5.001 -25.537  -8.882  1.00  1.370          C  
ATOM   7485  CZ  PHE C 460      -5.428 -25.691  -7.592  1.00  1.370          C  
ATOM   7486  H   PHE C 460      -9.683 -26.531  -9.948  1.00  1.120          H  
ATOM   7487  HA  PHE C 460      -7.548 -25.746 -11.797  1.00  1.200          H  
ATOM   7488 1HB  PHE C 460      -8.137 -28.276 -10.286  1.00  1.650          H  
ATOM   7489 2HB  PHE C 460      -6.718 -28.107 -11.333  1.00  1.650          H  
ATOM   7490  HD1 PHE C 460      -7.988 -27.736  -8.108  1.00  1.650          H  
ATOM   7491  HD2 PHE C 460      -5.304 -26.042 -10.892  1.00  1.650          H  
ATOM   7492  HE1 PHE C 460      -6.821 -26.615  -6.317  1.00  1.650          H  
ATOM   7493  HE2 PHE C 460      -4.149 -24.914  -9.122  1.00  1.650          H  
ATOM   7494  HZ  PHE C 460      -4.919 -25.193  -6.784  1.00  1.650          H  
ATOM   7495  N   LYS C 461      -9.861 -26.848 -13.301  1.00  1.340          N  
ATOM   7496  CA  LYS C 461     -10.529 -27.243 -14.534  1.00  1.630          C  
ATOM   7497  C   LYS C 461     -10.997 -28.685 -14.600  1.00  1.890          C  
ATOM   7498  O   LYS C 461     -12.182 -28.955 -14.781  1.00  2.410          O  
ATOM   7499  CB  LYS C 461      -9.586 -27.036 -15.715  1.00  2.170          C  
ATOM   7500  CG  LYS C 461      -9.232 -25.623 -16.043  1.00  2.170          C  
ATOM   7501  CD  LYS C 461      -8.238 -25.657 -17.160  1.00  2.170          C  
ATOM   7502  CE  LYS C 461      -7.951 -24.312 -17.780  1.00  2.170          C  
ATOM   7503  NZ  LYS C 461      -6.872 -24.428 -18.753  1.00  2.170          N  
ATOM   7504  H   LYS C 461     -10.389 -26.186 -12.734  1.00  1.610          H  
ATOM   7505  HA  LYS C 461     -11.404 -26.600 -14.650  1.00  1.960          H  
ATOM   7506 1HB  LYS C 461      -8.670 -27.592 -15.603  1.00  2.600          H  
ATOM   7507 2HB  LYS C 461     -10.075 -27.433 -16.598  1.00  2.600          H  
ATOM   7508 1HG  LYS C 461     -10.110 -25.058 -16.332  1.00  2.600          H  
ATOM   7509 2HG  LYS C 461      -8.785 -25.138 -15.171  1.00  2.600          H  
ATOM   7510 1HD  LYS C 461      -7.303 -26.092 -16.814  1.00  2.600          H  
ATOM   7511 2HD  LYS C 461      -8.643 -26.290 -17.928  1.00  2.600          H  
ATOM   7512 1HE  LYS C 461      -8.842 -23.996 -18.308  1.00  2.600          H  
ATOM   7513 2HE  LYS C 461      -7.688 -23.565 -17.034  1.00  2.600          H  
ATOM   7514 1HZ  LYS C 461      -6.715 -23.536 -19.263  1.00  2.600          H  
ATOM   7515 2HZ  LYS C 461      -6.033 -24.722 -18.293  1.00  2.600          H  
ATOM   7516 3HZ  LYS C 461      -7.166 -25.141 -19.406  1.00  2.600          H  
ATOM   7517  N   LYS C 462     -10.051 -29.601 -14.523  1.00  1.820          N  
ATOM   7518  CA  LYS C 462     -10.323 -31.026 -14.596  1.00  2.200          C  
ATOM   7519  C   LYS C 462      -9.386 -31.783 -13.667  1.00  2.070          C  
ATOM   7520  O   LYS C 462      -8.799 -32.789 -14.065  1.00  2.430          O  
ATOM   7521  CB  LYS C 462     -10.206 -31.493 -16.061  1.00  2.930          C  
ATOM   7522  CG  LYS C 462     -10.573 -32.962 -16.347  1.00  2.930          C  
ATOM   7523  CD  LYS C 462     -10.606 -33.237 -17.847  1.00  2.930          C  
ATOM   7524  CE  LYS C 462     -10.724 -34.731 -18.138  1.00  2.930          C  
ATOM   7525  NZ  LYS C 462     -11.971 -35.345 -17.561  1.00  2.930          N  
ATOM   7526  H   LYS C 462      -9.101 -29.263 -14.348  1.00  2.180          H  
ATOM   7527  HA  LYS C 462     -11.345 -31.207 -14.252  1.00  2.640          H  
ATOM   7528 1HB  LYS C 462     -10.859 -30.877 -16.679  1.00  3.510          H  
ATOM   7529 2HB  LYS C 462      -9.184 -31.332 -16.407  1.00  3.510          H  
ATOM   7530 1HG  LYS C 462      -9.865 -33.655 -15.920  1.00  3.510          H  
ATOM   7531 2HG  LYS C 462     -11.556 -33.163 -15.914  1.00  3.510          H  
ATOM   7532 1HD  LYS C 462     -11.445 -32.714 -18.307  1.00  3.510          H  
ATOM   7533 2HD  LYS C 462      -9.689 -32.869 -18.294  1.00  3.510          H  
ATOM   7534 1HE  LYS C 462     -10.731 -34.874 -19.219  1.00  3.510          H  
ATOM   7535 2HE  LYS C 462      -9.857 -35.236 -17.719  1.00  3.510          H  
ATOM   7536 1HZ  LYS C 462     -12.001 -36.324 -17.784  1.00  3.510          H  
ATOM   7537 2HZ  LYS C 462     -11.982 -35.234 -16.553  1.00  3.510          H  
ATOM   7538 3HZ  LYS C 462     -12.817 -34.897 -17.956  1.00  3.510          H  
ATOM   7539  N   ALA C 463      -9.122 -31.275 -12.471  1.00  2.210          N  
ATOM   7540  CA  ALA C 463      -8.154 -32.008 -11.673  1.00  2.310          C  
ATOM   7541  C   ALA C 463      -8.684 -33.381 -11.304  1.00  1.780          C  
ATOM   7542  O   ALA C 463      -9.881 -33.572 -11.106  1.00  2.010          O  
ATOM   7543  CB  ALA C 463      -7.774 -31.250 -10.428  1.00  3.190          C  
ATOM   7544  H   ALA C 463      -9.617 -30.459 -12.090  1.00  2.650          H  
ATOM   7545  HA  ALA C 463      -7.258 -32.147 -12.275  1.00  2.770          H  
ATOM   7546 1HB  ALA C 463      -7.031 -31.830  -9.894  1.00  3.830          H  
ATOM   7547 2HB  ALA C 463      -7.361 -30.315 -10.714  1.00  3.830          H  
ATOM   7548 3HB  ALA C 463      -8.634 -31.098  -9.806  1.00  3.830          H  
ATOM   7549  N   GLY C 464      -7.797 -34.351 -11.203  1.00  1.670          N  
ATOM   7550  CA  GLY C 464      -8.230 -35.640 -10.705  1.00  1.670          C  
ATOM   7551  C   GLY C 464      -8.523 -35.434  -9.231  1.00  1.500          C  
ATOM   7552  O   GLY C 464      -7.905 -34.573  -8.590  1.00  1.440          O  
ATOM   7553  H   GLY C 464      -6.835 -34.188 -11.455  1.00  2.000          H  
ATOM   7554 1HA  GLY C 464      -9.123 -35.976 -11.233  1.00  2.000          H  
ATOM   7555 2HA  GLY C 464      -7.450 -36.390 -10.841  1.00  2.000          H  
ATOM   7556  N   ILE C 465      -9.393 -36.249  -8.653  1.00  1.510          N  
ATOM   7557  CA  ILE C 465      -9.705 -36.074  -7.241  1.00  1.490          C  
ATOM   7558  C   ILE C 465      -8.455 -36.260  -6.438  1.00  1.390          C  
ATOM   7559  O   ILE C 465      -8.182 -35.501  -5.504  1.00  1.360          O  
ATOM   7560  CB  ILE C 465     -10.793 -37.045  -6.745  1.00  2.090          C  
ATOM   7561  CG1 ILE C 465     -12.143 -36.688  -7.409  1.00  2.090          C  
ATOM   7562  CG2 ILE C 465     -10.899 -36.927  -5.192  1.00  2.090          C  
ATOM   7563  CD1 ILE C 465     -13.216 -37.737  -7.258  1.00  2.090          C  
ATOM   7564  H   ILE C 465      -9.841 -36.972  -9.201  1.00  1.810          H  
ATOM   7565  HA  ILE C 465     -10.044 -35.064  -7.089  1.00  1.790          H  
ATOM   7566  HB  ILE C 465     -10.536 -38.067  -7.023  1.00  2.510          H  
ATOM   7567 1HG1 ILE C 465     -12.519 -35.777  -6.964  1.00  2.510          H  
ATOM   7568 2HG1 ILE C 465     -11.975 -36.512  -8.469  1.00  2.510          H  
ATOM   7569 1HG2 ILE C 465     -11.661 -37.597  -4.814  1.00  2.510          H  
ATOM   7570 2HG2 ILE C 465      -9.955 -37.188  -4.717  1.00  2.510          H  
ATOM   7571 3HG2 ILE C 465     -11.158 -35.903  -4.932  1.00  2.510          H  
ATOM   7572 1HD1 ILE C 465     -14.122 -37.394  -7.757  1.00  2.510          H  
ATOM   7573 2HD1 ILE C 465     -12.880 -38.668  -7.719  1.00  2.510          H  
ATOM   7574 3HD1 ILE C 465     -13.435 -37.914  -6.212  1.00  2.510          H  
ATOM   7575  N   GLU C 466      -7.708 -37.285  -6.807  1.00  1.390          N  
ATOM   7576  CA  GLU C 466      -6.470 -37.679  -6.179  1.00  1.370          C  
ATOM   7577  C   GLU C 466      -5.372 -36.621  -6.274  1.00  1.280          C  
ATOM   7578  O   GLU C 466      -4.428 -36.650  -5.487  1.00  1.240          O  
ATOM   7579  CB  GLU C 466      -5.992 -38.997  -6.809  1.00  1.930          C  
ATOM   7580  CG  GLU C 466      -5.604 -38.921  -8.321  1.00  1.930          C  
ATOM   7581  CD  GLU C 466      -6.779 -39.061  -9.283  1.00  1.930          C  
ATOM   7582  OE1 GLU C 466      -7.909 -38.946  -8.850  1.00  1.930          O  
ATOM   7583  OE2 GLU C 466      -6.544 -39.258 -10.448  1.00  1.930          O  
ATOM   7584  H   GLU C 466      -8.037 -37.841  -7.599  1.00  1.670          H  
ATOM   7585  HA  GLU C 466      -6.675 -37.858  -5.123  1.00  1.640          H  
ATOM   7586 1HB  GLU C 466      -5.123 -39.361  -6.264  1.00  2.310          H  
ATOM   7587 2HB  GLU C 466      -6.776 -39.747  -6.708  1.00  2.310          H  
ATOM   7588 1HG  GLU C 466      -5.086 -37.996  -8.531  1.00  2.310          H  
ATOM   7589 2HG  GLU C 466      -4.904 -39.730  -8.519  1.00  2.310          H  
ATOM   7590  N   LYS C 467      -5.478 -35.670  -7.208  1.00  1.280          N  
ATOM   7591  CA  LYS C 467      -4.447 -34.664  -7.352  1.00  1.250          C  
ATOM   7592  C   LYS C 467      -4.701 -33.589  -6.338  1.00  1.140          C  
ATOM   7593  O   LYS C 467      -3.793 -33.191  -5.601  1.00  1.120          O  
ATOM   7594  CB  LYS C 467      -4.457 -34.058  -8.760  1.00  1.760          C  
ATOM   7595  CG  LYS C 467      -4.053 -34.997  -9.901  1.00  1.760          C  
ATOM   7596  CD  LYS C 467      -2.562 -35.350  -9.860  1.00  1.760          C  
ATOM   7597  CE  LYS C 467      -2.152 -36.189 -11.072  1.00  1.760          C  
ATOM   7598  NZ  LYS C 467      -0.682 -36.497 -11.077  1.00  1.760          N  
ATOM   7599  H   LYS C 467      -6.307 -35.622  -7.796  1.00  1.540          H  
ATOM   7600  HA  LYS C 467      -3.477 -35.107  -7.136  1.00  1.500          H  
ATOM   7601 1HB  LYS C 467      -5.460 -33.696  -8.981  1.00  2.110          H  
ATOM   7602 2HB  LYS C 467      -3.797 -33.203  -8.793  1.00  2.110          H  
ATOM   7603 1HG  LYS C 467      -4.642 -35.915  -9.833  1.00  2.110          H  
ATOM   7604 2HG  LYS C 467      -4.273 -34.515 -10.852  1.00  2.110          H  
ATOM   7605 1HD  LYS C 467      -1.963 -34.436  -9.833  1.00  2.110          H  
ATOM   7606 2HD  LYS C 467      -2.349 -35.933  -8.966  1.00  2.110          H  
ATOM   7607 1HE  LYS C 467      -2.714 -37.122 -11.059  1.00  2.110          H  
ATOM   7608 2HE  LYS C 467      -2.395 -35.641 -11.987  1.00  2.110          H  
ATOM   7609 1HZ  LYS C 467      -0.454 -37.046 -11.892  1.00  2.110          H  
ATOM   7610 2HZ  LYS C 467      -0.165 -35.624 -11.108  1.00  2.110          H  
ATOM   7611 3HZ  LYS C 467      -0.407 -37.002 -10.252  1.00  2.110          H  
ATOM   7612  N   VAL C 468      -5.940 -33.106  -6.300  1.00  1.100          N  
ATOM   7613  CA  VAL C 468      -6.250 -32.053  -5.360  1.00  1.040          C  
ATOM   7614  C   VAL C 468      -6.180 -32.605  -3.953  1.00  1.030          C  
ATOM   7615  O   VAL C 468      -5.612 -31.955  -3.078  1.00  0.990          O  
ATOM   7616  CB  VAL C 468      -7.595 -31.387  -5.656  1.00  1.480          C  
ATOM   7617  CG1 VAL C 468      -7.965 -30.443  -4.568  1.00  1.480          C  
ATOM   7618  CG2 VAL C 468      -7.471 -30.603  -6.930  1.00  1.480          C  
ATOM   7619  H   VAL C 468      -6.646 -33.499  -6.935  1.00  1.320          H  
ATOM   7620  HA  VAL C 468      -5.488 -31.280  -5.454  1.00  1.250          H  
ATOM   7621  HB  VAL C 468      -8.372 -32.150  -5.741  1.00  1.780          H  
ATOM   7622 1HG1 VAL C 468      -8.916 -29.984  -4.819  1.00  1.780          H  
ATOM   7623 2HG1 VAL C 468      -8.057 -30.966  -3.629  1.00  1.780          H  
ATOM   7624 3HG1 VAL C 468      -7.201 -29.679  -4.474  1.00  1.780          H  
ATOM   7625 1HG2 VAL C 468      -8.405 -30.122  -7.147  1.00  1.780          H  
ATOM   7626 2HG2 VAL C 468      -6.697 -29.849  -6.822  1.00  1.780          H  
ATOM   7627 3HG2 VAL C 468      -7.208 -31.279  -7.716  1.00  1.780          H  
ATOM   7628  N   LYS C 469      -6.773 -33.784  -3.722  1.00  1.090          N  
ATOM   7629  CA  LYS C 469      -6.735 -34.389  -2.408  1.00  1.120          C  
ATOM   7630  C   LYS C 469      -5.298 -34.605  -1.945  1.00  1.090          C  
ATOM   7631  O   LYS C 469      -4.984 -34.289  -0.796  1.00  1.070          O  
ATOM   7632  CB  LYS C 469      -7.511 -35.702  -2.376  1.00  1.560          C  
ATOM   7633  CG  LYS C 469      -7.562 -36.365  -0.996  1.00  1.560          C  
ATOM   7634  CD  LYS C 469      -8.418 -37.625  -1.013  1.00  1.560          C  
ATOM   7635  CE  LYS C 469      -8.427 -38.305   0.355  1.00  1.560          C  
ATOM   7636  NZ  LYS C 469      -9.277 -39.533   0.363  1.00  1.560          N  
ATOM   7637  H   LYS C 469      -7.271 -34.268  -4.472  1.00  1.310          H  
ATOM   7638  HA  LYS C 469      -7.210 -33.710  -1.706  1.00  1.340          H  
ATOM   7639 1HB  LYS C 469      -8.534 -35.525  -2.713  1.00  1.870          H  
ATOM   7640 2HB  LYS C 469      -7.057 -36.403  -3.074  1.00  1.870          H  
ATOM   7641 1HG  LYS C 469      -6.551 -36.631  -0.680  1.00  1.870          H  
ATOM   7642 2HG  LYS C 469      -7.972 -35.659  -0.273  1.00  1.870          H  
ATOM   7643 1HD  LYS C 469      -9.442 -37.367  -1.294  1.00  1.870          H  
ATOM   7644 2HD  LYS C 469      -8.021 -38.320  -1.754  1.00  1.870          H  
ATOM   7645 1HE  LYS C 469      -7.407 -38.580   0.621  1.00  1.870          H  
ATOM   7646 2HE  LYS C 469      -8.808 -37.605   1.099  1.00  1.870          H  
ATOM   7647 1HZ  LYS C 469      -9.255 -39.952   1.282  1.00  1.870          H  
ATOM   7648 2HZ  LYS C 469     -10.229 -39.287   0.129  1.00  1.870          H  
ATOM   7649 3HZ  LYS C 469      -8.925 -40.194  -0.315  1.00  1.870          H  
ATOM   7650  N   LEU C 470      -4.406 -35.129  -2.809  1.00  1.110          N  
ATOM   7651  CA  LEU C 470      -3.041 -35.329  -2.366  1.00  1.090          C  
ATOM   7652  C   LEU C 470      -2.374 -34.008  -2.040  1.00  1.030          C  
ATOM   7653  O   LEU C 470      -1.643 -33.922  -1.051  1.00  1.030          O  
ATOM   7654  CB  LEU C 470      -2.216 -36.078  -3.416  1.00  1.530          C  
ATOM   7655  CG  LEU C 470      -0.710 -36.358  -3.066  1.00  1.530          C  
ATOM   7656  CD1 LEU C 470      -0.605 -37.213  -1.789  1.00  1.530          C  
ATOM   7657  CD2 LEU C 470      -0.053 -37.070  -4.251  1.00  1.530          C  
ATOM   7658  H   LEU C 470      -4.649 -35.427  -3.757  1.00  1.330          H  
ATOM   7659  HA  LEU C 470      -3.080 -35.926  -1.463  1.00  1.310          H  
ATOM   7660 1HB  LEU C 470      -2.697 -37.037  -3.606  1.00  1.840          H  
ATOM   7661 2HB  LEU C 470      -2.246 -35.500  -4.345  1.00  1.840          H  
ATOM   7662  HG  LEU C 470      -0.194 -35.414  -2.884  1.00  1.840          H  
ATOM   7663 1HD1 LEU C 470       0.445 -37.398  -1.568  1.00  1.840          H  
ATOM   7664 2HD1 LEU C 470      -1.054 -36.696  -0.946  1.00  1.840          H  
ATOM   7665 3HD1 LEU C 470      -1.115 -38.163  -1.947  1.00  1.840          H  
ATOM   7666 1HD2 LEU C 470       0.998 -37.259  -4.027  1.00  1.840          H  
ATOM   7667 2HD2 LEU C 470      -0.560 -38.017  -4.438  1.00  1.840          H  
ATOM   7668 3HD2 LEU C 470      -0.127 -36.437  -5.137  1.00  1.840          H  
ATOM   7669  N   ALA C 471      -2.565 -32.990  -2.886  1.00  0.990          N  
ATOM   7670  CA  ALA C 471      -1.966 -31.695  -2.630  1.00  0.940          C  
ATOM   7671  C   ALA C 471      -2.475 -31.108  -1.309  1.00  0.890          C  
ATOM   7672  O   ALA C 471      -1.690 -30.518  -0.565  1.00  0.880          O  
ATOM   7673  CB  ALA C 471      -2.251 -30.783  -3.782  1.00  1.340          C  
ATOM   7674  H   ALA C 471      -3.136 -33.113  -3.729  1.00  1.190          H  
ATOM   7675  HA  ALA C 471      -0.891 -31.828  -2.546  1.00  1.130          H  
ATOM   7676 1HB  ALA C 471      -1.789 -29.820  -3.623  1.00  1.600          H  
ATOM   7677 2HB  ALA C 471      -1.853 -31.232  -4.683  1.00  1.600          H  
ATOM   7678 3HB  ALA C 471      -3.323 -30.677  -3.877  1.00  1.600          H  
ATOM   7679  N   LEU C 472      -3.769 -31.284  -0.997  1.00  0.890          N  
ATOM   7680  CA  LEU C 472      -4.311 -30.826   0.279  1.00  0.880          C  
ATOM   7681  C   LEU C 472      -3.666 -31.572   1.437  1.00  0.910          C  
ATOM   7682  O   LEU C 472      -3.313 -30.957   2.442  1.00  0.900          O  
ATOM   7683  CB  LEU C 472      -5.831 -31.033   0.310  1.00  1.240          C  
ATOM   7684  CG  LEU C 472      -6.674 -30.084  -0.542  1.00  1.240          C  
ATOM   7685  CD1 LEU C 472      -8.040 -30.651  -0.685  1.00  1.240          C  
ATOM   7686  CD2 LEU C 472      -6.792 -28.729   0.185  1.00  1.240          C  
ATOM   7687  H   LEU C 472      -4.396 -31.717  -1.684  1.00  1.070          H  
ATOM   7688  HA  LEU C 472      -4.083 -29.770   0.385  1.00  1.060          H  
ATOM   7689 1HB  LEU C 472      -6.037 -32.043  -0.033  1.00  1.480          H  
ATOM   7690 2HB  LEU C 472      -6.174 -30.955   1.339  1.00  1.480          H  
ATOM   7691  HG  LEU C 472      -6.224 -29.959  -1.521  1.00  1.480          H  
ATOM   7692 1HD1 LEU C 472      -8.669 -29.994  -1.266  1.00  1.480          H  
ATOM   7693 2HD1 LEU C 472      -7.971 -31.610  -1.177  1.00  1.480          H  
ATOM   7694 3HD1 LEU C 472      -8.460 -30.776   0.281  1.00  1.480          H  
ATOM   7695 1HD2 LEU C 472      -7.404 -28.050  -0.401  1.00  1.480          H  
ATOM   7696 2HD2 LEU C 472      -7.258 -28.880   1.150  1.00  1.480          H  
ATOM   7697 3HD2 LEU C 472      -5.816 -28.296   0.336  1.00  1.480          H  
ATOM   7698  N   LEU C 473      -3.485 -32.888   1.307  1.00  0.960          N  
ATOM   7699  CA  LEU C 473      -2.845 -33.643   2.375  1.00  1.000          C  
ATOM   7700  C   LEU C 473      -1.402 -33.180   2.549  1.00  0.970          C  
ATOM   7701  O   LEU C 473      -0.910 -33.052   3.677  1.00  0.990          O  
ATOM   7702  CB  LEU C 473      -2.875 -35.142   2.047  1.00  1.380          C  
ATOM   7703  CG  LEU C 473      -4.270 -35.847   2.070  1.00  1.380          C  
ATOM   7704  CD1 LEU C 473      -4.131 -37.248   1.472  1.00  1.380          C  
ATOM   7705  CD2 LEU C 473      -4.794 -35.941   3.503  1.00  1.380          C  
ATOM   7706  H   LEU C 473      -3.843 -33.370   0.475  1.00  1.150          H  
ATOM   7707  HA  LEU C 473      -3.374 -33.449   3.304  1.00  1.200          H  
ATOM   7708 1HB  LEU C 473      -2.464 -35.273   1.048  1.00  1.660          H  
ATOM   7709 2HB  LEU C 473      -2.230 -35.658   2.749  1.00  1.660          H  
ATOM   7710  HG  LEU C 473      -4.976 -35.283   1.467  1.00  1.660          H  
ATOM   7711 1HD1 LEU C 473      -5.101 -37.740   1.476  1.00  1.660          H  
ATOM   7712 2HD1 LEU C 473      -3.771 -37.173   0.449  1.00  1.660          H  
ATOM   7713 3HD1 LEU C 473      -3.427 -37.832   2.062  1.00  1.660          H  
ATOM   7714 1HD2 LEU C 473      -5.762 -36.439   3.496  1.00  1.660          H  
ATOM   7715 2HD2 LEU C 473      -4.096 -36.514   4.113  1.00  1.660          H  
ATOM   7716 3HD2 LEU C 473      -4.912 -34.950   3.932  1.00  1.660          H  
ATOM   7717  N   ALA C 474      -0.716 -32.922   1.429  1.00  0.940          N  
ATOM   7718  CA  ALA C 474       0.650 -32.444   1.481  1.00  0.930          C  
ATOM   7719  C   ALA C 474       0.713 -31.093   2.174  1.00  0.910          C  
ATOM   7720  O   ALA C 474       1.593 -30.867   3.011  1.00  0.940          O  
ATOM   7721  CB  ALA C 474       1.221 -32.337   0.079  1.00  1.310          C  
ATOM   7722  H   ALA C 474      -1.154 -33.092   0.519  1.00  1.130          H  
ATOM   7723  HA  ALA C 474       1.236 -33.149   2.060  1.00  1.120          H  
ATOM   7724 1HB  ALA C 474       2.252 -31.995   0.129  1.00  1.570          H  
ATOM   7725 2HB  ALA C 474       1.180 -33.313  -0.403  1.00  1.570          H  
ATOM   7726 3HB  ALA C 474       0.634 -31.627  -0.495  1.00  1.570          H  
ATOM   7727  N   LEU C 475      -0.258 -30.216   1.880  1.00  0.880          N  
ATOM   7728  CA  LEU C 475      -0.312 -28.899   2.482  1.00  0.880          C  
ATOM   7729  C   LEU C 475      -0.540 -29.021   3.986  1.00  0.910          C  
ATOM   7730  O   LEU C 475       0.108 -28.315   4.761  1.00  0.900          O  
ATOM   7731  CB  LEU C 475      -1.410 -28.038   1.812  1.00  1.230          C  
ATOM   7732  CG  LEU C 475      -1.583 -26.552   2.325  1.00  1.230          C  
ATOM   7733  CD1 LEU C 475      -0.263 -25.776   2.116  1.00  1.230          C  
ATOM   7734  CD2 LEU C 475      -2.755 -25.845   1.552  1.00  1.230          C  
ATOM   7735  H   LEU C 475      -0.932 -30.449   1.145  1.00  1.060          H  
ATOM   7736  HA  LEU C 475       0.651 -28.429   2.312  1.00  1.060          H  
ATOM   7737 1HB  LEU C 475      -1.216 -28.009   0.747  1.00  1.480          H  
ATOM   7738 2HB  LEU C 475      -2.350 -28.549   1.950  1.00  1.480          H  
ATOM   7739  HG  LEU C 475      -1.811 -26.566   3.385  1.00  1.480          H  
ATOM   7740 1HD1 LEU C 475      -0.366 -24.771   2.475  1.00  1.480          H  
ATOM   7741 2HD1 LEU C 475       0.543 -26.248   2.660  1.00  1.480          H  
ATOM   7742 3HD1 LEU C 475      -0.017 -25.755   1.054  1.00  1.480          H  
ATOM   7743 1HD2 LEU C 475      -2.872 -24.826   1.912  1.00  1.480          H  
ATOM   7744 2HD2 LEU C 475      -2.526 -25.823   0.482  1.00  1.480          H  
ATOM   7745 3HD2 LEU C 475      -3.683 -26.384   1.704  1.00  1.480          H  
ATOM   7746  N   GLU C 476      -1.445 -29.912   4.418  1.00  0.950          N  
ATOM   7747  CA  GLU C 476      -1.674 -30.092   5.848  1.00  1.000          C  
ATOM   7748  C   GLU C 476      -0.397 -30.496   6.563  1.00  1.030          C  
ATOM   7749  O   GLU C 476      -0.068 -29.925   7.610  1.00  1.040          O  
ATOM   7750  CB  GLU C 476      -2.738 -31.167   6.126  1.00  1.380          C  
ATOM   7751  CG  GLU C 476      -3.033 -31.395   7.629  1.00  1.380          C  
ATOM   7752  CD  GLU C 476      -4.084 -32.455   7.892  1.00  1.380          C  
ATOM   7753  OE1 GLU C 476      -4.654 -32.958   6.952  1.00  1.380          O  
ATOM   7754  OE2 GLU C 476      -4.303 -32.768   9.041  1.00  1.380          O  
ATOM   7755  H   GLU C 476      -1.999 -30.441   3.737  1.00  1.140          H  
ATOM   7756  HA  GLU C 476      -2.002 -29.149   6.267  1.00  1.200          H  
ATOM   7757 1HB  GLU C 476      -3.669 -30.896   5.650  1.00  1.660          H  
ATOM   7758 2HB  GLU C 476      -2.418 -32.115   5.695  1.00  1.660          H  
ATOM   7759 1HG  GLU C 476      -2.116 -31.693   8.136  1.00  1.660          H  
ATOM   7760 2HG  GLU C 476      -3.365 -30.449   8.063  1.00  1.660          H  
ATOM   7761  N   ARG C 477       0.325 -31.482   6.013  1.00  1.050          N  
ATOM   7762  CA  ARG C 477       1.547 -31.944   6.655  1.00  1.100          C  
ATOM   7763  C   ARG C 477       2.588 -30.840   6.700  1.00  1.050          C  
ATOM   7764  O   ARG C 477       3.250 -30.630   7.721  1.00  1.070          O  
ATOM   7765  CB  ARG C 477       2.138 -33.131   5.913  1.00  1.520          C  
ATOM   7766  CG  ARG C 477       1.353 -34.428   6.020  1.00  1.520          C  
ATOM   7767  CD  ARG C 477       2.152 -35.596   5.546  1.00  1.520          C  
ATOM   7768  NE  ARG C 477       2.524 -35.497   4.123  1.00  1.520          N  
ATOM   7769  CZ  ARG C 477       1.791 -35.933   3.066  1.00  1.520          C  
ATOM   7770  NH1 ARG C 477       0.616 -36.504   3.233  1.00  1.520          N  
ATOM   7771  NH2 ARG C 477       2.277 -35.789   1.843  1.00  1.520          N  
ATOM   7772  H   ARG C 477      -0.012 -31.928   5.150  1.00  1.260          H  
ATOM   7773  HA  ARG C 477       1.309 -32.245   7.674  1.00  1.320          H  
ATOM   7774 1HB  ARG C 477       2.208 -32.883   4.852  1.00  1.820          H  
ATOM   7775 2HB  ARG C 477       3.149 -33.317   6.275  1.00  1.820          H  
ATOM   7776 1HG  ARG C 477       1.075 -34.596   7.059  1.00  1.820          H  
ATOM   7777 2HG  ARG C 477       0.452 -34.353   5.415  1.00  1.820          H  
ATOM   7778 1HD  ARG C 477       3.073 -35.650   6.129  1.00  1.820          H  
ATOM   7779 2HD  ARG C 477       1.586 -36.511   5.697  1.00  1.820          H  
ATOM   7780  HE  ARG C 477       3.420 -35.077   3.915  1.00  1.820          H  
ATOM   7781 1HH1 ARG C 477       0.230 -36.624   4.157  1.00  1.820          H  
ATOM   7782 2HH1 ARG C 477       0.108 -36.839   2.426  1.00  1.820          H  
ATOM   7783 1HH2 ARG C 477       3.182 -35.357   1.706  1.00  1.820          H  
ATOM   7784 2HH2 ARG C 477       1.747 -36.112   1.045  1.00  1.820          H  
ATOM   7785  N   LYS C 478       2.720 -30.120   5.587  1.00  0.980          N  
ATOM   7786  CA  LYS C 478       3.682 -29.053   5.458  1.00  0.940          C  
ATOM   7787  C   LYS C 478       3.464 -27.988   6.505  1.00  0.920          C  
ATOM   7788  O   LYS C 478       4.392 -27.601   7.221  1.00  0.940          O  
ATOM   7789  CB  LYS C 478       3.526 -28.421   4.075  1.00  1.330          C  
ATOM   7790  CG  LYS C 478       4.443 -27.289   3.744  1.00  1.330          C  
ATOM   7791  CD  LYS C 478       4.093 -26.747   2.360  1.00  1.330          C  
ATOM   7792  CE  LYS C 478       5.052 -25.679   1.915  1.00  1.330          C  
ATOM   7793  NZ  LYS C 478       4.987 -24.467   2.726  1.00  1.330          N  
ATOM   7794  H   LYS C 478       2.153 -30.354   4.766  1.00  1.180          H  
ATOM   7795  HA  LYS C 478       4.683 -29.465   5.580  1.00  1.130          H  
ATOM   7796 1HB  LYS C 478       3.660 -29.192   3.315  1.00  1.600          H  
ATOM   7797 2HB  LYS C 478       2.514 -28.050   3.967  1.00  1.600          H  
ATOM   7798 1HG  LYS C 478       4.332 -26.497   4.484  1.00  1.600          H  
ATOM   7799 2HG  LYS C 478       5.475 -27.638   3.752  1.00  1.600          H  
ATOM   7800 1HD  LYS C 478       4.112 -27.561   1.627  1.00  1.600          H  
ATOM   7801 2HD  LYS C 478       3.086 -26.330   2.378  1.00  1.600          H  
ATOM   7802 1HE  LYS C 478       6.064 -26.075   1.949  1.00  1.600          H  
ATOM   7803 2HE  LYS C 478       4.815 -25.397   0.913  1.00  1.600          H  
ATOM   7804 1HZ  LYS C 478       5.677 -23.813   2.336  1.00  1.600          H  
ATOM   7805 2HZ  LYS C 478       4.069 -24.064   2.675  1.00  1.600          H  
ATOM   7806 3HZ  LYS C 478       5.217 -24.651   3.678  1.00  1.600          H  
ATOM   7807  N   LEU C 479       2.239 -27.486   6.571  1.00  0.900          N  
ATOM   7808  CA  LEU C 479       1.923 -26.412   7.479  1.00  0.890          C  
ATOM   7809  C   LEU C 479       2.027 -26.834   8.937  1.00  0.950          C  
ATOM   7810  O   LEU C 479       2.481 -26.050   9.782  1.00  0.980          O  
ATOM   7811  CB  LEU C 479       0.514 -25.904   7.190  1.00  1.250          C  
ATOM   7812  CG  LEU C 479       0.259 -25.163   5.827  1.00  1.250          C  
ATOM   7813  CD1 LEU C 479      -1.244 -24.914   5.676  1.00  1.250          C  
ATOM   7814  CD2 LEU C 479       1.009 -23.839   5.776  1.00  1.250          C  
ATOM   7815  H   LEU C 479       1.509 -27.861   5.956  1.00  1.080          H  
ATOM   7816  HA  LEU C 479       2.639 -25.613   7.320  1.00  1.070          H  
ATOM   7817 1HB  LEU C 479      -0.164 -26.760   7.231  1.00  1.500          H  
ATOM   7818 2HB  LEU C 479       0.265 -25.238   7.973  1.00  1.500          H  
ATOM   7819  HG  LEU C 479       0.586 -25.797   5.011  1.00  1.500          H  
ATOM   7820 1HD1 LEU C 479      -1.441 -24.420   4.730  1.00  1.500          H  
ATOM   7821 2HD1 LEU C 479      -1.764 -25.864   5.701  1.00  1.500          H  
ATOM   7822 3HD1 LEU C 479      -1.594 -24.285   6.479  1.00  1.500          H  
ATOM   7823 1HD2 LEU C 479       0.805 -23.346   4.825  1.00  1.500          H  
ATOM   7824 2HD2 LEU C 479       0.671 -23.213   6.591  1.00  1.500          H  
ATOM   7825 3HD2 LEU C 479       2.078 -24.007   5.866  1.00  1.500          H  
ATOM   7826  N   ALA C 480       1.604 -28.066   9.254  1.00  0.980          N  
ATOM   7827  CA  ALA C 480       1.672 -28.536  10.627  1.00  1.050          C  
ATOM   7828  C   ALA C 480       3.117 -28.619  11.127  1.00  1.110          C  
ATOM   7829  O   ALA C 480       3.414 -28.176  12.238  1.00  1.160          O  
ATOM   7830  CB  ALA C 480       1.009 -29.893  10.733  1.00  1.440          C  
ATOM   7831  H   ALA C 480       1.200 -28.688   8.546  1.00  1.180          H  
ATOM   7832  HA  ALA C 480       1.133 -27.828  11.256  1.00  1.260          H  
ATOM   7833 1HB  ALA C 480       1.035 -30.228  11.767  1.00  1.730          H  
ATOM   7834 2HB  ALA C 480      -0.026 -29.815  10.397  1.00  1.730          H  
ATOM   7835 3HB  ALA C 480       1.546 -30.605  10.100  1.00  1.730          H  
ATOM   7836  N   ASP C 481       4.031 -29.109  10.275  1.00  1.120          N  
ATOM   7837  CA  ASP C 481       5.442 -29.246  10.638  1.00  1.200          C  
ATOM   7838  C   ASP C 481       6.215 -27.929  10.562  1.00  1.150          C  
ATOM   7839  O   ASP C 481       7.208 -27.718  11.275  1.00  1.210          O  
ATOM   7840  CB  ASP C 481       6.119 -30.279   9.744  1.00  1.650          C  
ATOM   7841  CG  ASP C 481       5.659 -31.726   9.989  1.00  1.650          C  
ATOM   7842  OD1 ASP C 481       5.115 -32.025  11.032  1.00  1.650          O  
ATOM   7843  OD2 ASP C 481       5.883 -32.528   9.118  1.00  1.650          O  
ATOM   7844  H   ASP C 481       3.725 -29.482   9.368  1.00  1.340          H  
ATOM   7845  HA  ASP C 481       5.488 -29.604  11.665  1.00  1.440          H  
ATOM   7846 1HB  ASP C 481       5.899 -30.028   8.700  1.00  1.980          H  
ATOM   7847 2HB  ASP C 481       7.196 -30.223   9.872  1.00  1.980          H  
ATOM   7848  N   ASP C 482       5.767 -27.015   9.716  1.00  1.110          N  
ATOM   7849  CA  ASP C 482       6.475 -25.767   9.550  1.00  1.080          C  
ATOM   7850  C   ASP C 482       6.227 -24.835  10.722  1.00  1.070          C  
ATOM   7851  O   ASP C 482       5.243 -24.083  10.786  1.00  1.040          O  
ATOM   7852  CB  ASP C 482       6.047 -25.098   8.248  1.00  1.520          C  
ATOM   7853  CG  ASP C 482       6.789 -23.812   7.918  1.00  1.520          C  
ATOM   7854  OD1 ASP C 482       7.504 -23.273   8.762  1.00  1.520          O  
ATOM   7855  OD2 ASP C 482       6.629 -23.360   6.792  1.00  1.520          O  
ATOM   7856  H   ASP C 482       4.976 -27.222   9.102  1.00  1.330          H  
ATOM   7857  HA  ASP C 482       7.542 -25.979   9.499  1.00  1.300          H  
ATOM   7858 1HB  ASP C 482       6.194 -25.801   7.426  1.00  1.830          H  
ATOM   7859 2HB  ASP C 482       4.976 -24.889   8.295  1.00  1.830          H  
ATOM   7860  N   GLU C 483       7.176 -24.861  11.646  1.00  1.200          N  
ATOM   7861  CA  GLU C 483       7.138 -24.069  12.866  1.00  1.330          C  
ATOM   7862  C   GLU C 483       7.110 -22.562  12.594  1.00  1.230          C  
ATOM   7863  O   GLU C 483       6.780 -21.785  13.483  1.00  1.260          O  
ATOM   7864  CB  GLU C 483       8.315 -24.411  13.788  1.00  1.810          C  
ATOM   7865  CG  GLU C 483       9.692 -23.998  13.282  1.00  1.810          C  
ATOM   7866  CD  GLU C 483      10.792 -24.378  14.233  1.00  1.810          C  
ATOM   7867  OE1 GLU C 483      10.490 -24.859  15.298  1.00  1.810          O  
ATOM   7868  OE2 GLU C 483      11.934 -24.186  13.897  1.00  1.810          O  
ATOM   7869  H   GLU C 483       7.903 -25.564  11.513  1.00  1.440          H  
ATOM   7870  HA  GLU C 483       6.220 -24.325  13.396  1.00  1.600          H  
ATOM   7871 1HB  GLU C 483       8.162 -23.935  14.755  1.00  2.170          H  
ATOM   7872 2HB  GLU C 483       8.336 -25.490  13.953  1.00  2.170          H  
ATOM   7873 1HG  GLU C 483       9.875 -24.470  12.318  1.00  2.170          H  
ATOM   7874 2HG  GLU C 483       9.710 -22.931  13.134  1.00  2.170          H  
ATOM   7875  N   GLN C 484       7.518 -22.130  11.391  1.00  1.240          N  
ATOM   7876  CA  GLN C 484       7.528 -20.708  11.070  1.00  1.250          C  
ATOM   7877  C   GLN C 484       6.275 -20.249  10.325  1.00  1.150          C  
ATOM   7878  O   GLN C 484       6.183 -19.089   9.919  1.00  1.220          O  
ATOM   7879  CB  GLN C 484       8.774 -20.312  10.296  1.00  1.750          C  
ATOM   7880  CG  GLN C 484      10.035 -20.384  11.063  1.00  1.750          C  
ATOM   7881  CD  GLN C 484      11.201 -19.881  10.255  1.00  1.750          C  
ATOM   7882  OE1 GLN C 484      11.062 -18.927   9.483  1.00  1.750          O  
ATOM   7883  NE2 GLN C 484      12.358 -20.502  10.415  1.00  1.750          N  
ATOM   7884  H   GLN C 484       7.742 -22.799  10.639  1.00  1.490          H  
ATOM   7885  HA  GLN C 484       7.562 -20.157  12.009  1.00  1.500          H  
ATOM   7886 1HB  GLN C 484       8.899 -21.024   9.497  1.00  2.100          H  
ATOM   7887 2HB  GLN C 484       8.658 -19.328   9.866  1.00  2.100          H  
ATOM   7888 1HG  GLN C 484       9.918 -19.770  11.930  1.00  2.100          H  
ATOM   7889 2HG  GLN C 484      10.223 -21.416  11.349  1.00  2.100          H  
ATOM   7890 1HE2 GLN C 484      13.164 -20.205   9.898  1.00  2.100          H  
ATOM   7891 2HE2 GLN C 484      12.436 -21.275  11.050  1.00  2.100          H  
ATOM   7892  N   SER C 485       5.333 -21.152  10.083  1.00  1.010          N  
ATOM   7893  CA  SER C 485       4.092 -20.753   9.436  1.00  0.940          C  
ATOM   7894  C   SER C 485       3.069 -20.478  10.506  1.00  0.860          C  
ATOM   7895  O   SER C 485       2.935 -21.247  11.462  1.00  0.840          O  
ATOM   7896  CB  SER C 485       3.525 -21.788   8.502  1.00  1.340          C  
ATOM   7897  OG  SER C 485       2.257 -21.351   8.046  1.00  1.340          O  
ATOM   7898  H   SER C 485       5.460 -22.117  10.404  1.00  1.210          H  
ATOM   7899  HA  SER C 485       4.261 -19.834   8.873  1.00  1.130          H  
ATOM   7900 1HB  SER C 485       4.196 -21.942   7.659  1.00  1.610          H  
ATOM   7901 2HB  SER C 485       3.425 -22.744   9.024  1.00  1.610          H  
ATOM   7902  HG  SER C 485       1.907 -22.088   7.532  1.00  1.610          H  
ATOM   7903  N   GLY C 486       2.302 -19.414  10.336  1.00  0.860          N  
ATOM   7904  CA  GLY C 486       1.261 -19.064  11.291  1.00  0.800          C  
ATOM   7905  C   GLY C 486      -0.065 -19.787  11.073  1.00  0.750          C  
ATOM   7906  O   GLY C 486      -0.995 -19.595  11.866  1.00  0.720          O  
ATOM   7907  H   GLY C 486       2.464 -18.828   9.528  1.00  1.030          H  
ATOM   7908 1HA  GLY C 486       1.618 -19.264  12.300  1.00  0.960          H  
ATOM   7909 2HA  GLY C 486       1.090 -17.994  11.237  1.00  0.960          H  
ATOM   7910  N   VAL C 487      -0.173 -20.603  10.005  1.00  0.790          N  
ATOM   7911  CA  VAL C 487      -1.442 -21.285   9.714  1.00  0.820          C  
ATOM   7912  C   VAL C 487      -1.321 -22.778   9.457  1.00  0.810          C  
ATOM   7913  O   VAL C 487      -0.243 -23.287   9.163  1.00  0.820          O  
ATOM   7914  CB  VAL C 487      -2.155 -20.664   8.480  1.00  1.140          C  
ATOM   7915  CG1 VAL C 487      -2.433 -19.183   8.715  1.00  1.140          C  
ATOM   7916  CG2 VAL C 487      -1.354 -20.898   7.225  1.00  1.140          C  
ATOM   7917  H   VAL C 487       0.645 -20.749   9.411  1.00  0.950          H  
ATOM   7918  HA  VAL C 487      -2.084 -21.178  10.573  1.00  0.980          H  
ATOM   7919  HB  VAL C 487      -3.124 -21.145   8.353  1.00  1.360          H  
ATOM   7920 1HG1 VAL C 487      -2.960 -18.787   7.864  1.00  1.360          H  
ATOM   7921 2HG1 VAL C 487      -3.040 -19.065   9.585  1.00  1.360          H  
ATOM   7922 3HG1 VAL C 487      -1.508 -18.637   8.845  1.00  1.360          H  
ATOM   7923 1HG2 VAL C 487      -1.901 -20.477   6.400  1.00  1.360          H  
ATOM   7924 2HG2 VAL C 487      -0.381 -20.433   7.311  1.00  1.360          H  
ATOM   7925 3HG2 VAL C 487      -1.227 -21.957   7.060  1.00  1.360          H  
ATOM   7926  N   GLU C 488      -2.477 -23.442   9.520  1.00  0.800          N  
ATOM   7927  CA  GLU C 488      -2.682 -24.856   9.202  1.00  0.800          C  
ATOM   7928  C   GLU C 488      -3.916 -25.071   8.329  1.00  0.790          C  
ATOM   7929  O   GLU C 488      -4.852 -24.266   8.311  1.00  0.810          O  
ATOM   7930  CB  GLU C 488      -2.804 -25.746  10.446  1.00  1.120          C  
ATOM   7931  CG  GLU C 488      -1.547 -25.881  11.275  1.00  1.120          C  
ATOM   7932  CD  GLU C 488      -1.685 -26.873  12.448  1.00  1.120          C  
ATOM   7933  OE1 GLU C 488      -2.770 -27.395  12.633  1.00  1.120          O  
ATOM   7934  OE2 GLU C 488      -0.724 -27.124  13.134  1.00  1.120          O  
ATOM   7935  H   GLU C 488      -3.289 -22.887   9.799  1.00  0.960          H  
ATOM   7936  HA  GLU C 488      -1.829 -25.207   8.646  1.00  0.960          H  
ATOM   7937 1HB  GLU C 488      -3.583 -25.340  11.095  1.00  1.340          H  
ATOM   7938 2HB  GLU C 488      -3.114 -26.746  10.141  1.00  1.340          H  
ATOM   7939 1HG  GLU C 488      -0.724 -26.188  10.628  1.00  1.340          H  
ATOM   7940 2HG  GLU C 488      -1.325 -24.905  11.655  1.00  1.340          H  
ATOM   7941  N   LEU C 489      -3.913 -26.179   7.602  1.00  0.820          N  
ATOM   7942  CA  LEU C 489      -5.049 -26.587   6.793  1.00  0.850          C  
ATOM   7943  C   LEU C 489      -5.932 -27.518   7.591  1.00  0.920          C  
ATOM   7944  O   LEU C 489      -5.432 -28.466   8.196  1.00  0.980          O  
ATOM   7945  CB  LEU C 489      -4.569 -27.332   5.542  1.00  1.180          C  
ATOM   7946  CG  LEU C 489      -5.649 -27.905   4.602  1.00  1.180          C  
ATOM   7947  CD1 LEU C 489      -6.393 -26.814   3.968  1.00  1.180          C  
ATOM   7948  CD2 LEU C 489      -4.994 -28.745   3.573  1.00  1.180          C  
ATOM   7949  H   LEU C 489      -3.109 -26.786   7.647  1.00  0.980          H  
ATOM   7950  HA  LEU C 489      -5.625 -25.707   6.522  1.00  1.020          H  
ATOM   7951 1HB  LEU C 489      -3.945 -26.665   4.955  1.00  1.410          H  
ATOM   7952 2HB  LEU C 489      -3.970 -28.161   5.863  1.00  1.410          H  
ATOM   7953  HG  LEU C 489      -6.349 -28.522   5.166  1.00  1.410          H  
ATOM   7954 1HD1 LEU C 489      -7.122 -27.230   3.304  1.00  1.410          H  
ATOM   7955 2HD1 LEU C 489      -6.887 -26.211   4.701  1.00  1.410          H  
ATOM   7956 3HD1 LEU C 489      -5.693 -26.206   3.408  1.00  1.410          H  
ATOM   7957 1HD2 LEU C 489      -5.738 -29.164   2.916  1.00  1.410          H  
ATOM   7958 2HD2 LEU C 489      -4.305 -28.159   3.003  1.00  1.410          H  
ATOM   7959 3HD2 LEU C 489      -4.467 -29.541   4.059  1.00  1.410          H  
ATOM   7960  N   LYS C 490      -7.234 -27.242   7.619  1.00  0.930          N  
ATOM   7961  CA  LYS C 490      -8.171 -28.097   8.340  1.00  1.030          C  
ATOM   7962  C   LYS C 490      -9.412 -28.388   7.507  1.00  1.000          C  
ATOM   7963  O   LYS C 490      -9.805 -27.587   6.656  1.00  1.020          O  
ATOM   7964  CB  LYS C 490      -8.612 -27.446   9.658  1.00  1.400          C  
ATOM   7965  CG  LYS C 490      -7.494 -27.097  10.606  1.00  1.400          C  
ATOM   7966  CD  LYS C 490      -6.800 -28.299  11.191  1.00  1.400          C  
ATOM   7967  CE  LYS C 490      -5.687 -27.835  12.064  1.00  1.400          C  
ATOM   7968  NZ  LYS C 490      -4.767 -28.925  12.424  1.00  1.400          N  
ATOM   7969  H   LYS C 490      -7.567 -26.409   7.120  1.00  1.120          H  
ATOM   7970  HA  LYS C 490      -7.689 -29.052   8.542  1.00  1.240          H  
ATOM   7971 1HB  LYS C 490      -9.141 -26.528   9.442  1.00  1.680          H  
ATOM   7972 2HB  LYS C 490      -9.298 -28.115  10.169  1.00  1.680          H  
ATOM   7973 1HG  LYS C 490      -6.758 -26.479  10.093  1.00  1.680          H  
ATOM   7974 2HG  LYS C 490      -7.902 -26.520  11.424  1.00  1.680          H  
ATOM   7975 1HD  LYS C 490      -7.504 -28.882  11.784  1.00  1.680          H  
ATOM   7976 2HD  LYS C 490      -6.384 -28.935  10.423  1.00  1.680          H  
ATOM   7977 1HE  LYS C 490      -5.137 -27.076  11.530  1.00  1.680          H  
ATOM   7978 2HE  LYS C 490      -6.094 -27.399  12.974  1.00  1.680          H  
ATOM   7979 1HZ  LYS C 490      -4.005 -28.520  12.991  1.00  1.680          H  
ATOM   7980 2HZ  LYS C 490      -5.239 -29.643  12.931  1.00  1.680          H  
ATOM   7981 3HZ  LYS C 490      -4.369 -29.311  11.580  1.00  1.680          H  
ATOM   7982  N   LYS C 491     -10.043 -29.540   7.747  1.00  1.010          N  
ATOM   7983  CA  LYS C 491     -11.310 -29.827   7.079  1.00  1.060          C  
ATOM   7984  C   LYS C 491     -12.442 -29.828   8.096  1.00  1.300          C  
ATOM   7985  O   LYS C 491     -12.397 -30.560   9.090  1.00  1.470          O  
ATOM   7986  CB  LYS C 491     -11.304 -31.177   6.356  1.00  1.460          C  
ATOM   7987  CG  LYS C 491     -12.621 -31.458   5.595  1.00  1.460          C  
ATOM   7988  CD  LYS C 491     -12.634 -32.817   4.918  1.00  1.460          C  
ATOM   7989  CE  LYS C 491     -13.942 -33.031   4.161  1.00  1.460          C  
ATOM   7990  NZ  LYS C 491     -14.013 -34.384   3.533  1.00  1.460          N  
ATOM   7991  H   LYS C 491      -9.669 -30.194   8.423  1.00  1.210          H  
ATOM   7992  HA  LYS C 491     -11.521 -29.045   6.353  1.00  1.270          H  
ATOM   7993 1HB  LYS C 491     -10.488 -31.205   5.646  1.00  1.760          H  
ATOM   7994 2HB  LYS C 491     -11.148 -31.979   7.075  1.00  1.760          H  
ATOM   7995 1HG  LYS C 491     -13.464 -31.409   6.283  1.00  1.760          H  
ATOM   7996 2HG  LYS C 491     -12.755 -30.683   4.833  1.00  1.760          H  
ATOM   7997 1HD  LYS C 491     -11.803 -32.899   4.234  1.00  1.760          H  
ATOM   7998 2HD  LYS C 491     -12.534 -33.594   5.674  1.00  1.760          H  
ATOM   7999 1HE  LYS C 491     -14.777 -32.914   4.851  1.00  1.760          H  
ATOM   8000 2HE  LYS C 491     -14.023 -32.273   3.378  1.00  1.760          H  
ATOM   8001 1HZ  LYS C 491     -14.892 -34.482   3.041  1.00  1.760          H  
ATOM   8002 2HZ  LYS C 491     -13.251 -34.498   2.881  1.00  1.760          H  
ATOM   8003 3HZ  LYS C 491     -13.950 -35.093   4.250  1.00  1.760          H  
ATOM   8004  N   PHE C 492     -13.432 -28.981   7.864  1.00  1.370          N  
ATOM   8005  CA  PHE C 492     -14.599 -28.882   8.735  1.00  1.640          C  
ATOM   8006  C   PHE C 492     -15.719 -28.162   7.996  1.00  1.630          C  
ATOM   8007  O   PHE C 492     -15.462 -27.426   7.056  1.00  1.600          O  
ATOM   8008  CB  PHE C 492     -14.229 -28.150  10.025  1.00  2.190          C  
ATOM   8009  CG  PHE C 492     -13.716 -26.771   9.786  1.00  2.190          C  
ATOM   8010  CD1 PHE C 492     -14.577 -25.702   9.792  1.00  2.190          C  
ATOM   8011  CD2 PHE C 492     -12.366 -26.538   9.536  1.00  2.190          C  
ATOM   8012  CE1 PHE C 492     -14.117 -24.448   9.559  1.00  2.190          C  
ATOM   8013  CE2 PHE C 492     -11.907 -25.264   9.312  1.00  2.190          C  
ATOM   8014  CZ  PHE C 492     -12.789 -24.221   9.327  1.00  2.190          C  
ATOM   8015  H   PHE C 492     -13.371 -28.414   7.010  1.00  1.640          H  
ATOM   8016  HA  PHE C 492     -14.936 -29.889   8.985  1.00  1.970          H  
ATOM   8017 1HB  PHE C 492     -15.096 -28.086  10.675  1.00  2.630          H  
ATOM   8018 2HB  PHE C 492     -13.465 -28.714  10.557  1.00  2.630          H  
ATOM   8019  HD1 PHE C 492     -15.639 -25.856   9.978  1.00  2.630          H  
ATOM   8020  HD2 PHE C 492     -11.678 -27.377   9.522  1.00  2.630          H  
ATOM   8021  HE1 PHE C 492     -14.814 -23.607   9.560  1.00  2.630          H  
ATOM   8022  HE2 PHE C 492     -10.854 -25.071   9.112  1.00  2.630          H  
ATOM   8023  HZ  PHE C 492     -12.446 -23.199   9.149  1.00  2.630          H  
ATOM   8024  N   GLY C 493     -16.984 -28.354   8.381  1.00  1.730          N  
ATOM   8025  CA  GLY C 493     -18.040 -27.554   7.728  1.00  1.840          C  
ATOM   8026  C   GLY C 493     -18.230 -28.008   6.275  1.00  1.720          C  
ATOM   8027  O   GLY C 493     -18.768 -27.285   5.438  1.00  1.750          O  
ATOM   8028  H   GLY C 493     -17.210 -28.987   9.137  1.00  2.080          H  
ATOM   8029 1HA  GLY C 493     -18.978 -27.660   8.273  1.00  2.210          H  
ATOM   8030 2HA  GLY C 493     -17.777 -26.496   7.755  1.00  2.210          H  
ATOM   8031  N   ASN C 494     -17.757 -29.218   5.997  1.00  1.660          N  
ATOM   8032  CA  ASN C 494     -17.721 -29.853   4.687  1.00  1.640          C  
ATOM   8033  C   ASN C 494     -16.852 -29.097   3.667  1.00  1.420          C  
ATOM   8034  O   ASN C 494     -17.045 -29.252   2.458  1.00  1.490          O  
ATOM   8035  CB  ASN C 494     -19.128 -30.033   4.149  1.00  2.300          C  
ATOM   8036  CG  ASN C 494     -19.966 -30.901   5.038  1.00  2.300          C  
ATOM   8037  OD1 ASN C 494     -19.499 -31.920   5.569  1.00  2.300          O  
ATOM   8038  ND2 ASN C 494     -21.205 -30.518   5.220  1.00  2.300          N  
ATOM   8039  H   ASN C 494     -17.363 -29.726   6.772  1.00  1.990          H  
ATOM   8040  HA  ASN C 494     -17.274 -30.840   4.807  1.00  1.970          H  
ATOM   8041 1HB  ASN C 494     -19.617 -29.073   4.017  1.00  2.760          H  
ATOM   8042 2HB  ASN C 494     -19.075 -30.499   3.165  1.00  2.760          H  
ATOM   8043 1HD2 ASN C 494     -21.816 -31.055   5.804  1.00  2.760          H  
ATOM   8044 2HD2 ASN C 494     -21.542 -29.688   4.775  1.00  2.760          H  
ATOM   8045  N   SER C 495     -15.822 -28.379   4.139  1.00  1.270          N  
ATOM   8046  CA  SER C 495     -14.888 -27.687   3.252  1.00  1.140          C  
ATOM   8047  C   SER C 495     -13.477 -27.659   3.823  1.00  1.030          C  
ATOM   8048  O   SER C 495     -13.244 -27.932   5.005  1.00  1.070          O  
ATOM   8049  CB  SER C 495     -15.301 -26.234   3.010  1.00  1.650          C  
ATOM   8050  OG  SER C 495     -15.204 -25.464   4.190  1.00  1.650          O  
ATOM   8051  H   SER C 495     -15.714 -28.231   5.144  1.00  1.520          H  
ATOM   8052  HA  SER C 495     -14.859 -28.218   2.308  1.00  1.370          H  
ATOM   8053 1HB  SER C 495     -14.658 -25.799   2.247  1.00  1.980          H  
ATOM   8054 2HB  SER C 495     -16.318 -26.197   2.643  1.00  1.980          H  
ATOM   8055  HG  SER C 495     -15.131 -24.510   3.916  1.00  1.980          H  
ATOM   8056  N   PHE C 496     -12.506 -27.361   2.967  1.00  0.950          N  
ATOM   8057  CA  PHE C 496     -11.137 -27.201   3.424  1.00  0.920          C  
ATOM   8058  C   PHE C 496     -10.884 -25.738   3.651  1.00  0.910          C  
ATOM   8059  O   PHE C 496     -11.366 -24.911   2.880  1.00  0.900          O  
ATOM   8060  CB  PHE C 496     -10.159 -27.756   2.399  1.00  1.300          C  
ATOM   8061  CG  PHE C 496     -10.107 -29.232   2.373  1.00  1.300          C  
ATOM   8062  CD1 PHE C 496     -10.967 -29.981   1.579  1.00  1.300          C  
ATOM   8063  CD2 PHE C 496      -9.164 -29.887   3.152  1.00  1.300          C  
ATOM   8064  CE1 PHE C 496     -10.877 -31.363   1.580  1.00  1.300          C  
ATOM   8065  CE2 PHE C 496      -9.070 -31.251   3.146  1.00  1.300          C  
ATOM   8066  CZ  PHE C 496      -9.926 -31.993   2.359  1.00  1.300          C  
ATOM   8067  H   PHE C 496     -12.715 -27.155   1.986  1.00  1.140          H  
ATOM   8068  HA  PHE C 496     -11.002 -27.728   4.369  1.00  1.100          H  
ATOM   8069 1HB  PHE C 496     -10.450 -27.405   1.404  1.00  1.560          H  
ATOM   8070 2HB  PHE C 496      -9.182 -27.376   2.594  1.00  1.560          H  
ATOM   8071  HD1 PHE C 496     -11.711 -29.473   0.960  1.00  1.560          H  
ATOM   8072  HD2 PHE C 496      -8.489 -29.300   3.774  1.00  1.560          H  
ATOM   8073  HE1 PHE C 496     -11.542 -31.955   0.970  1.00  1.560          H  
ATOM   8074  HE2 PHE C 496      -8.319 -31.748   3.762  1.00  1.560          H  
ATOM   8075  HZ  PHE C 496      -9.847 -33.077   2.354  1.00  1.560          H  
ATOM   8076  N   SER C 497     -10.105 -25.394   4.668  1.00  0.910          N  
ATOM   8077  CA  SER C 497      -9.766 -23.988   4.852  1.00  0.910          C  
ATOM   8078  C   SER C 497      -8.504 -23.779   5.654  1.00  0.890          C  
ATOM   8079  O   SER C 497      -7.953 -24.707   6.255  1.00  0.890          O  
ATOM   8080  CB  SER C 497     -10.894 -23.225   5.489  1.00  1.270          C  
ATOM   8081  OG  SER C 497     -11.088 -23.557   6.812  1.00  1.270          O  
ATOM   8082  H   SER C 497      -9.787 -26.107   5.329  1.00  1.090          H  
ATOM   8083  HA  SER C 497      -9.597 -23.549   3.876  1.00  1.090          H  
ATOM   8084 1HB  SER C 497     -10.695 -22.166   5.412  1.00  1.530          H  
ATOM   8085 2HB  SER C 497     -11.815 -23.415   4.950  1.00  1.530          H  
ATOM   8086  HG  SER C 497     -11.832 -22.966   7.086  1.00  1.530          H  
ATOM   8087  N   LEU C 498      -8.019 -22.549   5.635  1.00  0.900          N  
ATOM   8088  CA  LEU C 498      -6.828 -22.181   6.376  1.00  0.870          C  
ATOM   8089  C   LEU C 498      -7.169 -21.394   7.615  1.00  0.860          C  
ATOM   8090  O   LEU C 498      -7.869 -20.379   7.556  1.00  0.910          O  
ATOM   8091  CB  LEU C 498      -5.918 -21.371   5.466  1.00  1.230          C  
ATOM   8092  CG  LEU C 498      -5.385 -22.093   4.249  1.00  1.230          C  
ATOM   8093  CD1 LEU C 498      -4.781 -21.070   3.336  1.00  1.230          C  
ATOM   8094  CD2 LEU C 498      -4.325 -23.144   4.672  1.00  1.230          C  
ATOM   8095  H   LEU C 498      -8.525 -21.833   5.117  1.00  1.080          H  
ATOM   8096  HA  LEU C 498      -6.323 -23.086   6.700  1.00  1.040          H  
ATOM   8097 1HB  LEU C 498      -6.481 -20.522   5.102  1.00  1.480          H  
ATOM   8098 2HB  LEU C 498      -5.067 -21.012   6.052  1.00  1.480          H  
ATOM   8099  HG  LEU C 498      -6.180 -22.581   3.745  1.00  1.480          H  
ATOM   8100 1HD1 LEU C 498      -4.388 -21.542   2.432  1.00  1.480          H  
ATOM   8101 2HD1 LEU C 498      -5.546 -20.372   3.061  1.00  1.480          H  
ATOM   8102 3HD1 LEU C 498      -3.999 -20.551   3.851  1.00  1.480          H  
ATOM   8103 1HD2 LEU C 498      -3.943 -23.647   3.789  1.00  1.480          H  
ATOM   8104 2HD2 LEU C 498      -3.508 -22.651   5.193  1.00  1.480          H  
ATOM   8105 3HD2 LEU C 498      -4.767 -23.879   5.326  1.00  1.480          H  
ATOM   8106  N   VAL C 499      -6.645 -21.869   8.731  1.00  0.800          N  
ATOM   8107  CA  VAL C 499      -6.873 -21.251  10.023  1.00  0.800          C  
ATOM   8108  C   VAL C 499      -5.525 -20.994  10.659  1.00  0.800          C  
ATOM   8109  O   VAL C 499      -4.548 -21.639  10.286  1.00  0.780          O  
ATOM   8110  CB  VAL C 499      -7.725 -22.192  10.915  1.00  1.120          C  
ATOM   8111  CG1 VAL C 499      -9.097 -22.472  10.239  1.00  1.120          C  
ATOM   8112  CG2 VAL C 499      -6.974 -23.508  11.184  1.00  1.120          C  
ATOM   8113  H   VAL C 499      -6.064 -22.710   8.657  1.00  0.960          H  
ATOM   8114  HA  VAL C 499      -7.394 -20.303   9.891  1.00  0.960          H  
ATOM   8115  HB  VAL C 499      -7.915 -21.699  11.846  1.00  1.340          H  
ATOM   8116 1HG1 VAL C 499      -9.704 -23.106  10.885  1.00  1.340          H  
ATOM   8117 2HG1 VAL C 499      -9.614 -21.524  10.075  1.00  1.340          H  
ATOM   8118 3HG1 VAL C 499      -8.948 -22.976   9.281  1.00  1.340          H  
ATOM   8119 1HG2 VAL C 499      -7.576 -24.136  11.821  1.00  1.340          H  
ATOM   8120 2HG2 VAL C 499      -6.781 -24.019  10.240  1.00  1.340          H  
ATOM   8121 3HG2 VAL C 499      -6.022 -23.307  11.684  1.00  1.340          H  
ATOM   8122  N   THR C 500      -5.465 -20.108  11.632  1.00  0.850          N  
ATOM   8123  CA  THR C 500      -4.209 -19.846  12.309  1.00  0.880          C  
ATOM   8124  C   THR C 500      -3.877 -20.875  13.370  1.00  0.770          C  
ATOM   8125  O   THR C 500      -4.731 -21.644  13.802  1.00  0.740          O  
ATOM   8126  CB  THR C 500      -4.233 -18.462  12.939  1.00  1.220          C  
ATOM   8127  OG1 THR C 500      -5.291 -18.418  13.875  1.00  1.220          O  
ATOM   8128  CG2 THR C 500      -4.428 -17.372  11.879  1.00  1.220          C  
ATOM   8129  H   THR C 500      -6.289 -19.589  11.894  1.00  1.020          H  
ATOM   8130  HA  THR C 500      -3.420 -19.856  11.583  1.00  1.060          H  
ATOM   8131  HB  THR C 500      -3.304 -18.304  13.459  1.00  1.460          H  
ATOM   8132  HG1 THR C 500      -5.059 -18.948  14.653  1.00  1.460          H  
ATOM   8133 1HG2 THR C 500      -4.445 -16.394  12.355  1.00  1.460          H  
ATOM   8134 2HG2 THR C 500      -3.606 -17.409  11.168  1.00  1.460          H  
ATOM   8135 3HG2 THR C 500      -5.366 -17.530  11.352  1.00  1.460          H  
ATOM   8136  N   LYS C 501      -2.629 -20.878  13.802  1.00  0.790          N  
ATOM   8137  CA  LYS C 501      -2.210 -21.749  14.887  1.00  0.800          C  
ATOM   8138  C   LYS C 501      -2.535 -21.134  16.253  1.00  0.760          C  
ATOM   8139  O   LYS C 501      -2.375 -19.929  16.428  1.00  0.740          O  
ATOM   8140  CB  LYS C 501      -0.717 -22.037  14.764  1.00  1.120          C  
ATOM   8141  CG  LYS C 501      -0.392 -22.869  13.569  1.00  1.120          C  
ATOM   8142  CD  LYS C 501       1.083 -23.132  13.438  1.00  1.120          C  
ATOM   8143  CE  LYS C 501       1.353 -23.969  12.207  1.00  1.120          C  
ATOM   8144  NZ  LYS C 501       2.751 -24.094  11.910  1.00  1.120          N  
ATOM   8145  H   LYS C 501      -1.965 -20.270  13.315  1.00  0.950          H  
ATOM   8146  HA  LYS C 501      -2.753 -22.681  14.755  1.00  0.960          H  
ATOM   8147 1HB  LYS C 501      -0.170 -21.096  14.669  1.00  1.340          H  
ATOM   8148 2HB  LYS C 501      -0.349 -22.545  15.648  1.00  1.340          H  
ATOM   8149 1HG  LYS C 501      -0.911 -23.820  13.659  1.00  1.340          H  
ATOM   8150 2HG  LYS C 501      -0.746 -22.368  12.669  1.00  1.340          H  
ATOM   8151 1HD  LYS C 501       1.627 -22.192  13.371  1.00  1.340          H  
ATOM   8152 2HD  LYS C 501       1.436 -23.682  14.295  1.00  1.340          H  
ATOM   8153 1HE  LYS C 501       0.953 -24.965  12.357  1.00  1.340          H  
ATOM   8154 2HE  LYS C 501       0.867 -23.510  11.362  1.00  1.340          H  
ATOM   8155 1HZ  LYS C 501       2.827 -24.677  11.042  1.00  1.340          H  
ATOM   8156 2HZ  LYS C 501       3.108 -23.123  11.751  1.00  1.340          H  
ATOM   8157 3HZ  LYS C 501       3.255 -24.529  12.652  1.00  1.340          H  
ATOM   8158  N   PRO C 502      -2.901 -21.947  17.277  1.00  0.800          N  
ATOM   8159  CA  PRO C 502      -3.175 -21.540  18.664  1.00  0.820          C  
ATOM   8160  C   PRO C 502      -1.941 -20.938  19.310  1.00  0.830          C  
ATOM   8161  O   PRO C 502      -2.018 -20.127  20.226  1.00  0.840          O  
ATOM   8162  CB  PRO C 502      -3.576 -22.851  19.331  1.00  1.230          C  
ATOM   8163  CG  PRO C 502      -2.967 -23.930  18.469  1.00  1.230          C  
ATOM   8164  CD  PRO C 502      -3.013 -23.402  17.060  1.00  1.230          C  
ATOM   8165  HA  PRO C 502      -4.012 -20.827  18.672  1.00  0.980          H  
ATOM   8166 1HB  PRO C 502      -3.195 -22.889  20.369  1.00  1.480          H  
ATOM   8167 2HB  PRO C 502      -4.668 -22.918  19.396  1.00  1.480          H  
ATOM   8168 1HG  PRO C 502      -1.953 -24.177  18.822  1.00  1.480          H  
ATOM   8169 2HG  PRO C 502      -3.549 -24.832  18.580  1.00  1.480          H  
ATOM   8170 1HD  PRO C 502      -2.152 -23.824  16.524  1.00  1.480          H  
ATOM   8171 2HD  PRO C 502      -3.974 -23.649  16.577  1.00  1.480          H  
ATOM   8172  N   ILE C 503      -0.800 -21.282  18.748  1.00  0.850          N  
ATOM   8173  CA  ILE C 503       0.499 -20.833  19.178  1.00  0.930          C  
ATOM   8174  C   ILE C 503       0.551 -19.327  19.214  1.00  0.930          C  
ATOM   8175  O   ILE C 503       1.235 -18.756  20.062  1.00  1.030          O  
ATOM   8176  CB  ILE C 503       1.602 -21.382  18.249  1.00  1.270          C  
ATOM   8177  CG1 ILE C 503       1.689 -22.917  18.453  1.00  1.270          C  
ATOM   8178  CG2 ILE C 503       2.980 -20.671  18.527  1.00  1.270          C  
ATOM   8179  CD1 ILE C 503       2.505 -23.647  17.418  1.00  1.270          C  
ATOM   8180  H   ILE C 503      -0.832 -21.932  17.984  1.00  1.020          H  
ATOM   8181  HA  ILE C 503       0.676 -21.204  20.187  1.00  1.120          H  
ATOM   8182  HB  ILE C 503       1.317 -21.207  17.215  1.00  1.520          H  
ATOM   8183 1HG1 ILE C 503       2.121 -23.116  19.433  1.00  1.520          H  
ATOM   8184 2HG1 ILE C 503       0.682 -23.328  18.434  1.00  1.520          H  
ATOM   8185 1HG2 ILE C 503       3.749 -21.058  17.867  1.00  1.520          H  
ATOM   8186 2HG2 ILE C 503       2.903 -19.599  18.360  1.00  1.520          H  
ATOM   8187 3HG2 ILE C 503       3.276 -20.846  19.562  1.00  1.520          H  
ATOM   8188 1HD1 ILE C 503       2.495 -24.715  17.643  1.00  1.520          H  
ATOM   8189 2HD1 ILE C 503       2.074 -23.483  16.446  1.00  1.520          H  
ATOM   8190 3HD1 ILE C 503       3.530 -23.294  17.423  1.00  1.520          H  
ATOM   8191  N   ILE C 504      -0.079 -18.682  18.232  1.00  0.880          N  
ATOM   8192  CA  ILE C 504       0.011 -17.247  18.121  1.00  0.960          C  
ATOM   8193  C   ILE C 504      -1.279 -16.540  18.575  1.00  0.850          C  
ATOM   8194  O   ILE C 504      -1.488 -15.361  18.254  1.00  0.880          O  
ATOM   8195  CB  ILE C 504       0.338 -16.871  16.671  1.00  1.310          C  
ATOM   8196  CG1 ILE C 504      -0.787 -17.274  15.726  1.00  1.310          C  
ATOM   8197  CG2 ILE C 504       1.608 -17.730  16.273  1.00  1.310          C  
ATOM   8198  CD1 ILE C 504      -0.691 -16.651  14.384  1.00  1.310          C  
ATOM   8199  H   ILE C 504      -0.670 -19.189  17.564  1.00  1.060          H  
ATOM   8200  HA  ILE C 504       0.827 -16.905  18.756  1.00  1.150          H  
ATOM   8201  HB  ILE C 504       0.530 -15.803  16.580  1.00  1.570          H  
ATOM   8202 1HG1 ILE C 504      -0.762 -18.344  15.583  1.00  1.570          H  
ATOM   8203 2HG1 ILE C 504      -1.740 -17.004  16.156  1.00  1.570          H  
ATOM   8204 1HG2 ILE C 504       1.914 -17.555  15.264  1.00  1.570          H  
ATOM   8205 2HG2 ILE C 504       2.428 -17.483  16.941  1.00  1.570          H  
ATOM   8206 3HG2 ILE C 504       1.387 -18.785  16.366  1.00  1.570          H  
ATOM   8207 1HD1 ILE C 504      -1.519 -16.993  13.791  1.00  1.570          H  
ATOM   8208 2HD1 ILE C 504      -0.739 -15.560  14.480  1.00  1.570          H  
ATOM   8209 3HD1 ILE C 504       0.235 -16.930  13.895  1.00  1.570          H  
ATOM   8210  N   LYS C 505      -2.153 -17.243  19.326  1.00  0.860          N  
ATOM   8211  CA  LYS C 505      -3.427 -16.658  19.768  1.00  0.900          C  
ATOM   8212  C   LYS C 505      -3.243 -15.387  20.581  1.00  0.810          C  
ATOM   8213  O   LYS C 505      -4.066 -14.469  20.511  1.00  0.790          O  
ATOM   8214  CB  LYS C 505      -4.207 -17.671  20.626  1.00  1.240          C  
ATOM   8215  CG  LYS C 505      -3.561 -17.964  22.028  1.00  1.240          C  
ATOM   8216  CD  LYS C 505      -4.322 -19.001  22.828  1.00  1.240          C  
ATOM   8217  CE  LYS C 505      -3.549 -19.421  24.121  1.00  1.240          C  
ATOM   8218  NZ  LYS C 505      -3.359 -18.293  25.137  1.00  1.240          N  
ATOM   8219  H   LYS C 505      -1.942 -18.215  19.580  1.00  1.030          H  
ATOM   8220  HA  LYS C 505      -4.018 -16.415  18.886  1.00  1.080          H  
ATOM   8221 1HB  LYS C 505      -5.219 -17.305  20.793  1.00  1.490          H  
ATOM   8222 2HB  LYS C 505      -4.283 -18.617  20.089  1.00  1.490          H  
ATOM   8223 1HG  LYS C 505      -2.528 -18.290  21.908  1.00  1.490          H  
ATOM   8224 2HG  LYS C 505      -3.567 -17.060  22.627  1.00  1.490          H  
ATOM   8225 1HD  LYS C 505      -5.298 -18.604  23.103  1.00  1.490          H  
ATOM   8226 2HD  LYS C 505      -4.467 -19.887  22.207  1.00  1.490          H  
ATOM   8227 1HE  LYS C 505      -4.105 -20.224  24.597  1.00  1.490          H  
ATOM   8228 2HE  LYS C 505      -2.567 -19.795  23.831  1.00  1.490          H  
ATOM   8229 1HZ  LYS C 505      -2.863 -18.653  25.937  1.00  1.490          H  
ATOM   8230 2HZ  LYS C 505      -2.802 -17.497  24.752  1.00  1.490          H  
ATOM   8231 3HZ  LYS C 505      -4.253 -17.946  25.429  1.00  1.490          H  
ATOM   8232  N   ASP C 506      -2.120 -15.302  21.289  1.00  0.790          N  
ATOM   8233  CA  ASP C 506      -1.778 -14.185  22.145  1.00  0.770          C  
ATOM   8234  C   ASP C 506      -1.573 -12.916  21.347  1.00  0.700          C  
ATOM   8235  O   ASP C 506      -1.660 -11.815  21.881  1.00  0.830          O  
ATOM   8236  CB  ASP C 506      -0.512 -14.528  22.918  1.00  1.090          C  
ATOM   8237  CG  ASP C 506      -0.742 -15.667  23.928  1.00  1.090          C  
ATOM   8238  OD1 ASP C 506      -1.881 -15.982  24.258  1.00  1.090          O  
ATOM   8239  OD2 ASP C 506       0.224 -16.248  24.318  1.00  1.090          O  
ATOM   8240  H   ASP C 506      -1.501 -16.105  21.310  1.00  0.950          H  
ATOM   8241  HA  ASP C 506      -2.595 -14.022  22.848  1.00  0.920          H  
ATOM   8242 1HB  ASP C 506       0.278 -14.818  22.220  1.00  1.300          H  
ATOM   8243 2HB  ASP C 506      -0.166 -13.641  23.455  1.00  1.300          H  
ATOM   8244  N   TYR C 507      -1.288 -13.063  20.060  1.00  0.660          N  
ATOM   8245  CA  TYR C 507      -1.041 -11.914  19.233  1.00  0.630          C  
ATOM   8246  C   TYR C 507      -2.264 -11.608  18.391  1.00  0.680          C  
ATOM   8247  O   TYR C 507      -2.618 -10.447  18.218  1.00  0.740          O  
ATOM   8248  CB  TYR C 507       0.207 -12.163  18.408  1.00  0.890          C  
ATOM   8249  CG  TYR C 507       1.349 -12.397  19.299  1.00  0.890          C  
ATOM   8250  CD1 TYR C 507       1.928 -13.646  19.370  1.00  0.890          C  
ATOM   8251  CD2 TYR C 507       1.791 -11.375  20.105  1.00  0.890          C  
ATOM   8252  CE1 TYR C 507       2.962 -13.861  20.240  1.00  0.890          C  
ATOM   8253  CE2 TYR C 507       2.813 -11.585  20.980  1.00  0.890          C  
ATOM   8254  CZ  TYR C 507       3.405 -12.822  21.048  1.00  0.890          C  
ATOM   8255  OH  TYR C 507       4.426 -13.045  21.921  1.00  0.890          O  
ATOM   8256  H   TYR C 507      -1.261 -13.992  19.641  1.00  0.790          H  
ATOM   8257  HA  TYR C 507      -0.870 -11.052  19.872  1.00  0.760          H  
ATOM   8258 1HB  TYR C 507       0.072 -13.029  17.753  1.00  1.070          H  
ATOM   8259 2HB  TYR C 507       0.426 -11.314  17.811  1.00  1.070          H  
ATOM   8260  HD1 TYR C 507       1.566 -14.457  18.738  1.00  1.070          H  
ATOM   8261  HD2 TYR C 507       1.323 -10.399  20.057  1.00  1.070          H  
ATOM   8262  HE1 TYR C 507       3.428 -14.844  20.300  1.00  1.070          H  
ATOM   8263  HE2 TYR C 507       3.153 -10.770  21.622  1.00  1.070          H  
ATOM   8264  HH  TYR C 507       4.577 -12.266  22.463  1.00  1.070          H  
ATOM   8265  N   LEU C 508      -2.994 -12.633  17.944  1.00  0.750          N  
ATOM   8266  CA  LEU C 508      -4.204 -12.410  17.133  1.00  0.920          C  
ATOM   8267  C   LEU C 508      -5.188 -11.597  17.982  1.00  0.950          C  
ATOM   8268  O   LEU C 508      -5.887 -10.691  17.507  1.00  1.060          O  
ATOM   8269  CB  LEU C 508      -4.786 -13.759  16.710  1.00  1.220          C  
ATOM   8270  CG  LEU C 508      -3.919 -14.563  15.692  1.00  1.220          C  
ATOM   8271  CD1 LEU C 508      -4.443 -15.950  15.587  1.00  1.220          C  
ATOM   8272  CD2 LEU C 508      -3.973 -13.905  14.299  1.00  1.220          C  
ATOM   8273  H   LEU C 508      -2.661 -13.584  18.118  1.00  0.900          H  
ATOM   8274  HA  LEU C 508      -3.951 -11.819  16.262  1.00  1.100          H  
ATOM   8275 1HB  LEU C 508      -4.916 -14.371  17.602  1.00  1.460          H  
ATOM   8276 2HB  LEU C 508      -5.768 -13.593  16.267  1.00  1.460          H  
ATOM   8277  HG  LEU C 508      -2.887 -14.600  16.047  1.00  1.460          H  
ATOM   8278 1HD1 LEU C 508      -3.831 -16.493  14.894  1.00  1.460          H  
ATOM   8279 2HD1 LEU C 508      -4.410 -16.443  16.552  1.00  1.460          H  
ATOM   8280 3HD1 LEU C 508      -5.448 -15.926  15.234  1.00  1.460          H  
ATOM   8281 1HD2 LEU C 508      -3.363 -14.475  13.601  1.00  1.460          H  
ATOM   8282 2HD2 LEU C 508      -4.999 -13.881  13.943  1.00  1.460          H  
ATOM   8283 3HD2 LEU C 508      -3.604 -12.913  14.349  1.00  1.460          H  
ATOM   8284  N   HIS C 509      -5.154 -11.862  19.286  1.00  0.910          N  
ATOM   8285  CA  HIS C 509      -5.926 -11.161  20.295  1.00  1.000          C  
ATOM   8286  C   HIS C 509      -5.797  -9.639  20.135  1.00  0.980          C  
ATOM   8287  O   HIS C 509      -6.775  -8.893  20.226  1.00  1.020          O  
ATOM   8288  CB  HIS C 509      -5.393 -11.523  21.689  1.00  1.360          C  
ATOM   8289  CG  HIS C 509      -6.136 -10.892  22.808  1.00  1.360          C  
ATOM   8290  ND1 HIS C 509      -7.314 -11.408  23.295  1.00  1.360          N  
ATOM   8291  CD2 HIS C 509      -5.897  -9.762  23.519  1.00  1.360          C  
ATOM   8292  CE1 HIS C 509      -7.766 -10.631  24.261  1.00  1.360          C  
ATOM   8293  NE2 HIS C 509      -6.926  -9.630  24.414  1.00  1.360          N  
ATOM   8294  H   HIS C 509      -4.585 -12.651  19.606  1.00  1.090          H  
ATOM   8295  HA  HIS C 509      -6.977 -11.441  20.219  1.00  1.200          H  
ATOM   8296 1HB  HIS C 509      -5.432 -12.606  21.819  1.00  1.640          H  
ATOM   8297 2HB  HIS C 509      -4.342 -11.231  21.764  1.00  1.640          H  
ATOM   8298  HD2 HIS C 509      -5.053  -9.082  23.396  1.00  1.640          H  
ATOM   8299  HE1 HIS C 509      -8.683 -10.784  24.828  1.00  1.640          H  
ATOM   8300  HE2 HIS C 509      -7.036  -8.882  25.078  1.00  1.640          H  
ATOM   8301  N   LEU C 510      -4.587  -9.159  19.833  1.00  0.970          N  
ATOM   8302  CA  LEU C 510      -4.278  -7.742  19.774  1.00  0.990          C  
ATOM   8303  C   LEU C 510      -4.734  -7.065  18.484  1.00  1.070          C  
ATOM   8304  O   LEU C 510      -4.503  -5.865  18.293  1.00  1.160          O  
ATOM   8305  CB  LEU C 510      -2.775  -7.605  19.998  1.00  1.380          C  
ATOM   8306  CG  LEU C 510      -2.306  -8.072  21.416  1.00  1.380          C  
ATOM   8307  CD1 LEU C 510      -0.843  -8.147  21.498  1.00  1.380          C  
ATOM   8308  CD2 LEU C 510      -2.756  -7.094  22.433  1.00  1.380          C  
ATOM   8309  H   LEU C 510      -3.811  -9.792  19.639  1.00  1.160          H  
ATOM   8310  HA  LEU C 510      -4.814  -7.255  20.580  1.00  1.190          H  
ATOM   8311 1HB  LEU C 510      -2.272  -8.208  19.259  1.00  1.650          H  
ATOM   8312 2HB  LEU C 510      -2.484  -6.565  19.860  1.00  1.650          H  
ATOM   8313  HG  LEU C 510      -2.706  -9.065  21.630  1.00  1.650          H  
ATOM   8314 1HD1 LEU C 510      -0.548  -8.480  22.497  1.00  1.650          H  
ATOM   8315 2HD1 LEU C 510      -0.474  -8.855  20.771  1.00  1.650          H  
ATOM   8316 3HD1 LEU C 510      -0.418  -7.181  21.320  1.00  1.650          H  
ATOM   8317 1HD2 LEU C 510      -2.405  -7.417  23.372  1.00  1.650          H  
ATOM   8318 2HD2 LEU C 510      -2.326  -6.117  22.211  1.00  1.650          H  
ATOM   8319 3HD2 LEU C 510      -3.828  -7.022  22.467  1.00  1.650          H  
ATOM   8320  N   LEU C 511      -5.352  -7.831  17.596  1.00  1.070          N  
ATOM   8321  CA  LEU C 511      -5.965  -7.305  16.393  1.00  1.180          C  
ATOM   8322  C   LEU C 511      -7.479  -7.211  16.587  1.00  1.220          C  
ATOM   8323  O   LEU C 511      -8.084  -6.156  16.376  1.00  1.310          O  
ATOM   8324  CB  LEU C 511      -5.698  -8.233  15.189  1.00  1.610          C  
ATOM   8325  CG  LEU C 511      -4.264  -8.387  14.684  1.00  1.610          C  
ATOM   8326  CD1 LEU C 511      -4.241  -9.468  13.642  1.00  1.610          C  
ATOM   8327  CD2 LEU C 511      -3.815  -7.087  14.030  1.00  1.610          C  
ATOM   8328  H   LEU C 511      -5.450  -8.828  17.787  1.00  1.280          H  
ATOM   8329  HA  LEU C 511      -5.580  -6.308  16.200  1.00  1.420          H  
ATOM   8330 1HB  LEU C 511      -6.033  -9.229  15.462  1.00  1.930          H  
ATOM   8331 2HB  LEU C 511      -6.307  -7.907  14.359  1.00  1.930          H  
ATOM   8332  HG  LEU C 511      -3.595  -8.658  15.507  1.00  1.930          H  
ATOM   8333 1HD1 LEU C 511      -3.240  -9.581  13.249  1.00  1.930          H  
ATOM   8334 2HD1 LEU C 511      -4.567 -10.407  14.083  1.00  1.930          H  
ATOM   8335 3HD1 LEU C 511      -4.909  -9.193  12.839  1.00  1.930          H  
ATOM   8336 1HD2 LEU C 511      -2.812  -7.208  13.640  1.00  1.930          H  
ATOM   8337 2HD2 LEU C 511      -4.488  -6.838  13.208  1.00  1.930          H  
ATOM   8338 3HD2 LEU C 511      -3.825  -6.278  14.755  1.00  1.930          H  
ATOM   8339  N   LEU C 512      -8.080  -8.314  17.048  1.00  1.180          N  
ATOM   8340  CA  LEU C 512      -9.539  -8.414  17.128  1.00  1.290          C  
ATOM   8341  C   LEU C 512     -10.229  -8.312  18.510  1.00  1.320          C  
ATOM   8342  O   LEU C 512     -11.436  -8.081  18.552  1.00  1.460          O  
ATOM   8343  CB  LEU C 512      -9.956  -9.757  16.491  1.00  1.760          C  
ATOM   8344  CG  LEU C 512      -9.524 -10.008  14.984  1.00  1.760          C  
ATOM   8345  CD1 LEU C 512      -9.951 -11.429  14.587  1.00  1.760          C  
ATOM   8346  CD2 LEU C 512     -10.150  -8.967  14.047  1.00  1.760          C  
ATOM   8347  H   LEU C 512      -7.501  -9.130  17.277  1.00  1.420          H  
ATOM   8348  HA  LEU C 512      -9.946  -7.605  16.530  1.00  1.550          H  
ATOM   8349 1HB  LEU C 512      -9.529 -10.564  17.092  1.00  2.110          H  
ATOM   8350 2HB  LEU C 512     -11.045  -9.843  16.540  1.00  2.110          H  
ATOM   8351  HG  LEU C 512      -8.442  -9.947  14.909  1.00  2.110          H  
ATOM   8352 1HD1 LEU C 512      -9.640 -11.639  13.565  1.00  2.110          H  
ATOM   8353 2HD1 LEU C 512      -9.479 -12.138  15.269  1.00  2.110          H  
ATOM   8354 3HD1 LEU C 512     -11.035 -11.525  14.663  1.00  2.110          H  
ATOM   8355 1HD2 LEU C 512      -9.836  -9.161  13.026  1.00  2.110          H  
ATOM   8356 2HD2 LEU C 512     -11.224  -9.025  14.102  1.00  2.110          H  
ATOM   8357 3HD2 LEU C 512      -9.831  -7.985  14.337  1.00  2.110          H  
ATOM   8358  N   ALA C 513      -9.527  -8.488  19.639  1.00  1.240          N  
ATOM   8359  CA  ALA C 513     -10.224  -8.595  20.932  1.00  1.280          C  
ATOM   8360  C   ALA C 513      -9.760  -7.647  22.051  1.00  1.270          C  
ATOM   8361  O   ALA C 513      -9.573  -8.077  23.190  1.00  1.370          O  
ATOM   8362  CB  ALA C 513     -10.063 -10.023  21.414  1.00  1.780          C  
ATOM   8363  H   ALA C 513      -8.517  -8.630  19.624  1.00  1.490          H  
ATOM   8364  HA  ALA C 513     -11.278  -8.392  20.757  1.00  1.540          H  
ATOM   8365 1HB  ALA C 513     -10.612 -10.176  22.342  1.00  2.130          H  
ATOM   8366 2HB  ALA C 513     -10.428 -10.702  20.652  1.00  2.130          H  
ATOM   8367 3HB  ALA C 513      -9.010 -10.208  21.576  1.00  2.130          H  
ATOM   8368  N   HIS C 514      -9.640  -6.358  21.762  1.00  1.370          N  
ATOM   8369  CA  HIS C 514      -9.221  -5.381  22.772  1.00  1.430          C  
ATOM   8370  C   HIS C 514     -10.290  -5.223  23.859  1.00  1.400          C  
ATOM   8371  O   HIS C 514     -11.490  -5.267  23.554  1.00  1.360          O  
ATOM   8372  CB  HIS C 514      -8.986  -4.012  22.138  1.00  1.980          C  
ATOM   8373  CG  HIS C 514      -7.848  -3.940  21.171  1.00  1.980          C  
ATOM   8374  ND1 HIS C 514      -7.436  -2.746  20.616  1.00  1.980          N  
ATOM   8375  CD2 HIS C 514      -7.034  -4.891  20.652  1.00  1.980          C  
ATOM   8376  CE1 HIS C 514      -6.407  -2.969  19.818  1.00  1.980          C  
ATOM   8377  NE2 HIS C 514      -6.156  -4.250  19.819  1.00  1.980          N  
ATOM   8378  H   HIS C 514      -9.821  -6.049  20.818  1.00  1.640          H  
ATOM   8379  HA  HIS C 514      -8.302  -5.717  23.247  1.00  1.720          H  
ATOM   8380 1HB  HIS C 514      -9.878  -3.700  21.638  1.00  2.370          H  
ATOM   8381 2HB  HIS C 514      -8.796  -3.288  22.926  1.00  2.370          H  
ATOM   8382  HD2 HIS C 514      -7.054  -5.963  20.855  1.00  2.370          H  
ATOM   8383  HE1 HIS C 514      -5.857  -2.222  19.249  1.00  2.370          H  
ATOM   8384  HE2 HIS C 514      -5.411  -4.713  19.284  1.00  2.370          H  
ATOM   8385  N   LYS C 515      -9.881  -4.922  25.113  1.00  1.440          N  
ATOM   8386  CA  LYS C 515     -10.854  -4.738  26.194  1.00  1.430          C  
ATOM   8387  C   LYS C 515     -11.987  -3.785  25.877  1.00  1.450          C  
ATOM   8388  O   LYS C 515     -13.113  -4.032  26.285  1.00  1.450          O  
ATOM   8389  CB  LYS C 515     -10.190  -4.201  27.459  1.00  2.010          C  
ATOM   8390  CG  LYS C 515     -11.155  -4.002  28.637  1.00  2.010          C  
ATOM   8391  CD  LYS C 515     -10.440  -3.463  29.837  1.00  2.010          C  
ATOM   8392  CE  LYS C 515     -11.382  -3.231  30.994  1.00  2.010          C  
ATOM   8393  NZ  LYS C 515     -10.673  -2.649  32.161  1.00  2.010          N  
ATOM   8394  H   LYS C 515      -8.886  -4.840  25.363  1.00  1.730          H  
ATOM   8395  HA  LYS C 515     -11.295  -5.711  26.413  1.00  1.720          H  
ATOM   8396 1HB  LYS C 515      -9.427  -4.887  27.783  1.00  2.410          H  
ATOM   8397 2HB  LYS C 515      -9.699  -3.248  27.249  1.00  2.410          H  
ATOM   8398 1HG  LYS C 515     -11.936  -3.291  28.378  1.00  2.410          H  
ATOM   8399 2HG  LYS C 515     -11.621  -4.954  28.888  1.00  2.410          H  
ATOM   8400 1HD  LYS C 515      -9.632  -4.135  30.135  1.00  2.410          H  
ATOM   8401 2HD  LYS C 515     -10.014  -2.506  29.568  1.00  2.410          H  
ATOM   8402 1HE  LYS C 515     -12.172  -2.550  30.682  1.00  2.410          H  
ATOM   8403 2HE  LYS C 515     -11.829  -4.180  31.287  1.00  2.410          H  
ATOM   8404 1HZ  LYS C 515     -11.322  -2.505  32.918  1.00  2.410          H  
ATOM   8405 2HZ  LYS C 515      -9.944  -3.282  32.454  1.00  2.410          H  
ATOM   8406 3HZ  LYS C 515     -10.261  -1.763  31.897  1.00  2.410          H  
ATOM   8407  N   VAL C 516     -11.679  -2.669  25.221  1.00  1.540          N  
ATOM   8408  CA  VAL C 516     -12.677  -1.656  24.907  1.00  1.630          C  
ATOM   8409  C   VAL C 516     -13.587  -2.075  23.761  1.00  1.510          C  
ATOM   8410  O   VAL C 516     -14.805  -1.893  23.830  1.00  1.570          O  
ATOM   8411  CB  VAL C 516     -11.991  -0.316  24.592  1.00  2.250          C  
ATOM   8412  CG1 VAL C 516     -13.021   0.713  24.111  1.00  2.250          C  
ATOM   8413  CG2 VAL C 516     -11.285   0.174  25.857  1.00  2.250          C  
ATOM   8414  H   VAL C 516     -10.719  -2.538  24.938  1.00  1.850          H  
ATOM   8415  HA  VAL C 516     -13.296  -1.512  25.792  1.00  1.960          H  
ATOM   8416  HB  VAL C 516     -11.263  -0.455  23.795  1.00  2.700          H  
ATOM   8417 1HG1 VAL C 516     -12.520   1.655  23.896  1.00  2.700          H  
ATOM   8418 2HG1 VAL C 516     -13.507   0.361  23.211  1.00  2.700          H  
ATOM   8419 3HG1 VAL C 516     -13.771   0.871  24.887  1.00  2.700          H  
ATOM   8420 1HG2 VAL C 516     -10.784   1.121  25.653  1.00  2.700          H  
ATOM   8421 2HG2 VAL C 516     -12.022   0.315  26.648  1.00  2.700          H  
ATOM   8422 3HG2 VAL C 516     -10.548  -0.562  26.181  1.00  2.700          H  
ATOM   8423  N   LYS C 517     -12.987  -2.586  22.695  1.00  1.430          N  
ATOM   8424  CA  LYS C 517     -13.723  -2.992  21.512  1.00  1.340          C  
ATOM   8425  C   LYS C 517     -14.754  -4.061  21.829  1.00  1.150          C  
ATOM   8426  O   LYS C 517     -15.865  -4.037  21.289  1.00  1.100          O  
ATOM   8427  CB  LYS C 517     -12.751  -3.514  20.462  1.00  1.910          C  
ATOM   8428  CG  LYS C 517     -11.867  -2.438  19.842  1.00  1.910          C  
ATOM   8429  CD  LYS C 517     -10.877  -3.044  18.860  1.00  1.910          C  
ATOM   8430  CE  LYS C 517      -9.916  -2.001  18.312  1.00  1.910          C  
ATOM   8431  NZ  LYS C 517      -8.896  -2.629  17.463  1.00  1.910          N  
ATOM   8432  H   LYS C 517     -11.984  -2.693  22.718  1.00  1.720          H  
ATOM   8433  HA  LYS C 517     -14.245  -2.127  21.113  1.00  1.610          H  
ATOM   8434 1HB  LYS C 517     -12.112  -4.275  20.912  1.00  2.290          H  
ATOM   8435 2HB  LYS C 517     -13.310  -3.996  19.658  1.00  2.290          H  
ATOM   8436 1HG  LYS C 517     -12.496  -1.720  19.307  1.00  2.290          H  
ATOM   8437 2HG  LYS C 517     -11.326  -1.906  20.623  1.00  2.290          H  
ATOM   8438 1HD  LYS C 517     -10.304  -3.835  19.330  1.00  2.290          H  
ATOM   8439 2HD  LYS C 517     -11.422  -3.476  18.018  1.00  2.290          H  
ATOM   8440 1HE  LYS C 517     -10.471  -1.275  17.717  1.00  2.290          H  
ATOM   8441 2HE  LYS C 517      -9.429  -1.483  19.133  1.00  2.290          H  
ATOM   8442 1HZ  LYS C 517      -8.273  -1.940  17.087  1.00  2.290          H  
ATOM   8443 2HZ  LYS C 517      -8.367  -3.301  18.002  1.00  2.290          H  
ATOM   8444 3HZ  LYS C 517      -9.344  -3.102  16.676  1.00  2.290          H  
ATOM   8445  N   ASN C 518     -14.413  -4.988  22.728  1.00  1.070          N  
ATOM   8446  CA  ASN C 518     -15.332  -6.074  23.026  1.00  0.900          C  
ATOM   8447  C   ASN C 518     -16.737  -5.612  23.479  1.00  0.820          C  
ATOM   8448  O   ASN C 518     -17.711  -6.019  22.834  1.00  0.740          O  
ATOM   8449  CB  ASN C 518     -14.685  -7.056  24.004  1.00  1.330          C  
ATOM   8450  CG  ASN C 518     -13.656  -7.955  23.346  1.00  1.330          C  
ATOM   8451  OD1 ASN C 518     -13.522  -7.990  22.113  1.00  1.330          O  
ATOM   8452  ND2 ASN C 518     -12.947  -8.698  24.154  1.00  1.330          N  
ATOM   8453  H   ASN C 518     -13.472  -4.975  23.140  1.00  1.280          H  
ATOM   8454  HA  ASN C 518     -15.490  -6.629  22.099  1.00  1.080          H  
ATOM   8455 1HB  ASN C 518     -14.144  -6.509  24.769  1.00  1.590          H  
ATOM   8456 2HB  ASN C 518     -15.432  -7.659  24.499  1.00  1.590          H  
ATOM   8457 1HD2 ASN C 518     -12.259  -9.329  23.794  1.00  1.590          H  
ATOM   8458 2HD2 ASN C 518     -13.103  -8.653  25.141  1.00  1.590          H  
ATOM   8459  N   PRO C 519     -16.927  -4.807  24.564  1.00  0.880          N  
ATOM   8460  CA  PRO C 519     -18.212  -4.253  24.937  1.00  0.850          C  
ATOM   8461  C   PRO C 519     -18.747  -3.196  23.972  1.00  0.860          C  
ATOM   8462  O   PRO C 519     -19.957  -3.085  23.817  1.00  0.850          O  
ATOM   8463  CB  PRO C 519     -17.945  -3.659  26.321  1.00  1.270          C  
ATOM   8464  CG  PRO C 519     -16.473  -3.417  26.351  1.00  1.270          C  
ATOM   8465  CD  PRO C 519     -15.874  -4.517  25.506  1.00  1.270          C  
ATOM   8466  HA  PRO C 519     -18.928  -5.072  25.035  1.00  1.020          H  
ATOM   8467 1HB  PRO C 519     -18.514  -2.729  26.433  1.00  1.530          H  
ATOM   8468 2HB  PRO C 519     -18.291  -4.339  27.105  1.00  1.530          H  
ATOM   8469 1HG  PRO C 519     -16.233  -2.416  25.956  1.00  1.530          H  
ATOM   8470 2HG  PRO C 519     -16.096  -3.444  27.383  1.00  1.530          H  
ATOM   8471 1HD  PRO C 519     -15.027  -4.127  25.008  1.00  1.530          H  
ATOM   8472 2HD  PRO C 519     -15.634  -5.386  26.130  1.00  1.530          H  
ATOM   8473  N   LEU C 520     -17.900  -2.476  23.215  1.00  0.980          N  
ATOM   8474  CA  LEU C 520     -18.541  -1.526  22.296  1.00  1.040          C  
ATOM   8475  C   LEU C 520     -19.398  -2.286  21.305  1.00  0.920          C  
ATOM   8476  O   LEU C 520     -20.559  -1.934  21.024  1.00  0.850          O  
ATOM   8477  CB  LEU C 520     -17.517  -0.710  21.488  1.00  1.430          C  
ATOM   8478  CG  LEU C 520     -16.678   0.354  22.219  1.00  1.430          C  
ATOM   8479  CD1 LEU C 520     -15.614   0.869  21.248  1.00  1.430          C  
ATOM   8480  CD2 LEU C 520     -17.562   1.495  22.700  1.00  1.430          C  
ATOM   8481  H   LEU C 520     -16.876  -2.500  23.319  1.00  1.180          H  
ATOM   8482  HA  LEU C 520     -19.186  -0.867  22.868  1.00  1.250          H  
ATOM   8483 1HB  LEU C 520     -16.811  -1.415  21.046  1.00  1.720          H  
ATOM   8484 2HB  LEU C 520     -18.046  -0.217  20.675  1.00  1.720          H  
ATOM   8485  HG  LEU C 520     -16.184  -0.088  23.071  1.00  1.720          H  
ATOM   8486 1HD1 LEU C 520     -15.002   1.620  21.744  1.00  1.720          H  
ATOM   8487 2HD1 LEU C 520     -14.982   0.051  20.923  1.00  1.720          H  
ATOM   8488 3HD1 LEU C 520     -16.096   1.316  20.380  1.00  1.720          H  
ATOM   8489 1HD2 LEU C 520     -16.945   2.237  23.203  1.00  1.720          H  
ATOM   8490 2HD2 LEU C 520     -18.063   1.956  21.848  1.00  1.720          H  
ATOM   8491 3HD2 LEU C 520     -18.306   1.126  23.396  1.00  1.720          H  
ATOM   8492  N   ASN C 521     -18.808  -3.379  20.832  1.00  0.960          N  
ATOM   8493  CA  ASN C 521     -19.409  -4.216  19.843  1.00  0.980          C  
ATOM   8494  C   ASN C 521     -20.543  -4.994  20.487  1.00  0.860          C  
ATOM   8495  O   ASN C 521     -21.677  -4.926  20.012  1.00  0.850          O  
ATOM   8496  CB  ASN C 521     -18.312  -5.087  19.222  1.00  1.360          C  
ATOM   8497  CG  ASN C 521     -18.698  -5.784  17.971  1.00  1.360          C  
ATOM   8498  OD1 ASN C 521     -19.550  -5.289  17.230  1.00  1.360          O  
ATOM   8499  ND2 ASN C 521     -18.059  -6.889  17.683  1.00  1.360          N  
ATOM   8500  H   ASN C 521     -17.850  -3.589  21.137  1.00  1.150          H  
ATOM   8501  HA  ASN C 521     -19.847  -3.590  19.074  1.00  1.180          H  
ATOM   8502 1HB  ASN C 521     -17.422  -4.494  19.037  1.00  1.640          H  
ATOM   8503 2HB  ASN C 521     -18.020  -5.836  19.955  1.00  1.640          H  
ATOM   8504 1HD2 ASN C 521     -18.264  -7.380  16.833  1.00  1.640          H  
ATOM   8505 2HD2 ASN C 521     -17.326  -7.208  18.291  1.00  1.640          H  
ATOM   8506  N   SER C 522     -20.280  -5.654  21.613  1.00  0.850          N  
ATOM   8507  CA  SER C 522     -21.309  -6.450  22.256  1.00  0.910          C  
ATOM   8508  C   SER C 522     -22.552  -5.641  22.636  1.00  0.820          C  
ATOM   8509  O   SER C 522     -23.673  -6.099  22.419  1.00  0.840          O  
ATOM   8510  CB  SER C 522     -20.770  -7.129  23.479  1.00  1.250          C  
ATOM   8511  OG  SER C 522     -21.767  -7.901  24.087  1.00  1.250          O  
ATOM   8512  H   SER C 522     -19.330  -5.674  21.990  1.00  1.020          H  
ATOM   8513  HA  SER C 522     -21.605  -7.227  21.557  1.00  1.090          H  
ATOM   8514 1HB  SER C 522     -19.922  -7.751  23.195  1.00  1.500          H  
ATOM   8515 2HB  SER C 522     -20.420  -6.394  24.170  1.00  1.500          H  
ATOM   8516  HG  SER C 522     -21.374  -8.288  24.869  1.00  1.500          H  
ATOM   8517  N   LYS C 523     -22.404  -4.435  23.195  1.00  0.800          N  
ATOM   8518  CA  LYS C 523     -23.600  -3.696  23.591  1.00  0.810          C  
ATOM   8519  C   LYS C 523     -24.540  -3.442  22.404  1.00  0.720          C  
ATOM   8520  O   LYS C 523     -25.753  -3.679  22.504  1.00  0.720          O  
ATOM   8521  CB  LYS C 523     -23.205  -2.373  24.238  1.00  1.130          C  
ATOM   8522  CG  LYS C 523     -22.568  -2.492  25.627  1.00  1.130          C  
ATOM   8523  CD  LYS C 523     -22.164  -1.122  26.161  1.00  1.130          C  
ATOM   8524  CE  LYS C 523     -21.522  -1.220  27.540  1.00  1.130          C  
ATOM   8525  NZ  LYS C 523     -21.111   0.118  28.061  1.00  1.130          N  
ATOM   8526  H   LYS C 523     -21.477  -4.041  23.368  1.00  0.960          H  
ATOM   8527  HA  LYS C 523     -24.140  -4.298  24.319  1.00  0.970          H  
ATOM   8528 1HB  LYS C 523     -22.502  -1.846  23.585  1.00  1.360          H  
ATOM   8529 2HB  LYS C 523     -24.082  -1.764  24.337  1.00  1.360          H  
ATOM   8530 1HG  LYS C 523     -23.273  -2.941  26.313  1.00  1.360          H  
ATOM   8531 2HG  LYS C 523     -21.695  -3.136  25.577  1.00  1.360          H  
ATOM   8532 1HD  LYS C 523     -21.446  -0.672  25.470  1.00  1.360          H  
ATOM   8533 2HD  LYS C 523     -23.040  -0.479  26.221  1.00  1.360          H  
ATOM   8534 1HE  LYS C 523     -22.231  -1.668  28.233  1.00  1.360          H  
ATOM   8535 2HE  LYS C 523     -20.641  -1.858  27.475  1.00  1.360          H  
ATOM   8536 1HZ  LYS C 523     -20.690   0.009  28.973  1.00  1.360          H  
ATOM   8537 2HZ  LYS C 523     -20.443   0.536  27.430  1.00  1.360          H  
ATOM   8538 3HZ  LYS C 523     -21.922   0.717  28.137  1.00  1.360          H  
ATOM   8539  N   ALA C 524     -23.983  -3.023  21.256  1.00  0.670          N  
ATOM   8540  CA  ALA C 524     -24.807  -2.814  20.066  1.00  0.640          C  
ATOM   8541  C   ALA C 524     -25.496  -4.111  19.651  1.00  0.640          C  
ATOM   8542  O   ALA C 524     -26.667  -4.123  19.241  1.00  0.640          O  
ATOM   8543  CB  ALA C 524     -23.931  -2.285  18.948  1.00  0.910          C  
ATOM   8544  H   ALA C 524     -22.976  -2.799  21.237  1.00  0.800          H  
ATOM   8545  HA  ALA C 524     -25.575  -2.101  20.285  1.00  0.770          H  
ATOM   8546 1HB  ALA C 524     -24.525  -2.115  18.061  1.00  1.090          H  
ATOM   8547 2HB  ALA C 524     -23.474  -1.349  19.263  1.00  1.090          H  
ATOM   8548 3HB  ALA C 524     -23.145  -3.014  18.739  1.00  1.090          H  
ATOM   8549  N   MET C 525     -24.760  -5.203  19.773  1.00  0.660          N  
ATOM   8550  CA  MET C 525     -25.230  -6.513  19.380  1.00  0.690          C  
ATOM   8551  C   MET C 525     -26.370  -7.021  20.261  1.00  0.690          C  
ATOM   8552  O   MET C 525     -27.358  -7.533  19.733  1.00  0.700          O  
ATOM   8553  CB  MET C 525     -24.023  -7.411  19.385  1.00  0.950          C  
ATOM   8554  CG  MET C 525     -23.050  -6.967  18.306  1.00  0.950          C  
ATOM   8555  SD  MET C 525     -21.509  -7.685  18.364  1.00  0.950          S  
ATOM   8556  CE  MET C 525     -21.834  -9.155  17.703  1.00  0.950          C  
ATOM   8557  H   MET C 525     -23.790  -5.098  20.104  1.00  0.790          H  
ATOM   8558  HA  MET C 525     -25.614  -6.445  18.367  1.00  0.830          H  
ATOM   8559 1HB  MET C 525     -23.532  -7.355  20.332  1.00  1.140          H  
ATOM   8560 2HB  MET C 525     -24.327  -8.433  19.232  1.00  1.140          H  
ATOM   8561 1HG  MET C 525     -23.454  -7.192  17.362  1.00  1.140          H  
ATOM   8562 2HG  MET C 525     -22.926  -5.913  18.338  1.00  1.140          H  
ATOM   8563 1HE  MET C 525     -20.923  -9.733  17.673  1.00  1.140          H  
ATOM   8564 2HE  MET C 525     -22.572  -9.644  18.284  1.00  1.140          H  
ATOM   8565 3HE  MET C 525     -22.204  -9.039  16.719  1.00  1.140          H  
ATOM   8566  N   GLU C 526     -26.274  -6.840  21.590  1.00  0.690          N  
ATOM   8567  CA  GLU C 526     -27.350  -7.294  22.474  1.00  0.700          C  
ATOM   8568  C   GLU C 526     -28.654  -6.571  22.182  1.00  0.650          C  
ATOM   8569  O   GLU C 526     -29.718  -7.197  22.178  1.00  0.660          O  
ATOM   8570  CB  GLU C 526     -27.010  -7.108  23.959  1.00  0.980          C  
ATOM   8571  CG  GLU C 526     -25.958  -8.068  24.515  1.00  0.980          C  
ATOM   8572  CD  GLU C 526     -25.691  -7.895  26.018  1.00  0.980          C  
ATOM   8573  OE1 GLU C 526     -26.035  -6.866  26.590  1.00  0.980          O  
ATOM   8574  OE2 GLU C 526     -25.154  -8.812  26.593  1.00  0.980          O  
ATOM   8575  H   GLU C 526     -25.412  -6.441  21.973  1.00  0.830          H  
ATOM   8576  HA  GLU C 526     -27.506  -8.357  22.298  1.00  0.840          H  
ATOM   8577 1HB  GLU C 526     -26.624  -6.096  24.100  1.00  1.170          H  
ATOM   8578 2HB  GLU C 526     -27.917  -7.199  24.557  1.00  1.170          H  
ATOM   8579 1HG  GLU C 526     -26.280  -9.091  24.326  1.00  1.170          H  
ATOM   8580 2HG  GLU C 526     -25.026  -7.906  23.969  1.00  1.170          H  
ATOM   8581  N   VAL C 527     -28.588  -5.266  21.908  1.00  0.590          N  
ATOM   8582  CA  VAL C 527     -29.817  -4.542  21.624  1.00  0.540          C  
ATOM   8583  C   VAL C 527     -30.455  -5.079  20.343  1.00  0.510          C  
ATOM   8584  O   VAL C 527     -31.668  -5.300  20.308  1.00  0.500          O  
ATOM   8585  CB  VAL C 527     -29.577  -3.030  21.581  1.00  0.780          C  
ATOM   8586  CG1 VAL C 527     -30.817  -2.300  21.089  1.00  0.780          C  
ATOM   8587  CG2 VAL C 527     -29.240  -2.565  22.971  1.00  0.780          C  
ATOM   8588  H   VAL C 527     -27.674  -4.793  21.955  1.00  0.710          H  
ATOM   8589  HA  VAL C 527     -30.514  -4.727  22.441  1.00  0.650          H  
ATOM   8590  HB  VAL C 527     -28.753  -2.813  20.918  1.00  0.930          H  
ATOM   8591 1HG1 VAL C 527     -30.614  -1.239  21.087  1.00  0.930          H  
ATOM   8592 2HG1 VAL C 527     -31.063  -2.619  20.085  1.00  0.930          H  
ATOM   8593 3HG1 VAL C 527     -31.647  -2.512  21.748  1.00  0.930          H  
ATOM   8594 1HG2 VAL C 527     -29.070  -1.504  22.962  1.00  0.930          H  
ATOM   8595 2HG2 VAL C 527     -30.060  -2.788  23.635  1.00  0.930          H  
ATOM   8596 3HG2 VAL C 527     -28.341  -3.079  23.316  1.00  0.930          H  
ATOM   8597  N   LEU C 528     -29.663  -5.296  19.290  1.00  0.520          N  
ATOM   8598  CA  LEU C 528     -30.219  -5.895  18.081  1.00  0.520          C  
ATOM   8599  C   LEU C 528     -30.771  -7.295  18.300  1.00  0.520          C  
ATOM   8600  O   LEU C 528     -31.803  -7.628  17.722  1.00  0.520          O  
ATOM   8601  CB  LEU C 528     -29.166  -5.910  16.980  1.00  0.730          C  
ATOM   8602  CG  LEU C 528     -28.912  -4.589  16.278  1.00  0.730          C  
ATOM   8603  CD1 LEU C 528     -27.651  -4.647  15.610  1.00  0.730          C  
ATOM   8604  CD2 LEU C 528     -29.990  -4.401  15.197  1.00  0.730          C  
ATOM   8605  H   LEU C 528     -28.663  -5.060  19.340  1.00  0.620          H  
ATOM   8606  HA  LEU C 528     -31.041  -5.264  17.759  1.00  0.620          H  
ATOM   8607 1HB  LEU C 528     -28.223  -6.231  17.429  1.00  0.870          H  
ATOM   8608 2HB  LEU C 528     -29.452  -6.650  16.230  1.00  0.870          H  
ATOM   8609  HG  LEU C 528     -28.921  -3.778  16.973  1.00  0.870          H  
ATOM   8610 1HD1 LEU C 528     -27.446  -3.740  15.059  1.00  0.870          H  
ATOM   8611 2HD1 LEU C 528     -26.933  -4.768  16.387  1.00  0.870          H  
ATOM   8612 3HD1 LEU C 528     -27.636  -5.476  14.950  1.00  0.870          H  
ATOM   8613 1HD2 LEU C 528     -29.805  -3.478  14.659  1.00  0.870          H  
ATOM   8614 2HD2 LEU C 528     -29.958  -5.235  14.490  1.00  0.870          H  
ATOM   8615 3HD2 LEU C 528     -30.967  -4.367  15.653  1.00  0.870          H  
ATOM   8616  N   ALA C 529     -30.112  -8.130  19.120  1.00  0.550          N  
ATOM   8617  CA  ALA C 529     -30.625  -9.481  19.359  1.00  0.570          C  
ATOM   8618  C   ALA C 529     -32.006  -9.421  19.992  1.00  0.540          C  
ATOM   8619  O   ALA C 529     -32.907 -10.188  19.625  1.00  0.540          O  
ATOM   8620  CB  ALA C 529     -29.691 -10.261  20.281  1.00  0.790          C  
ATOM   8621  H   ALA C 529     -29.219  -7.835  19.530  1.00  0.660          H  
ATOM   8622  HA  ALA C 529     -30.704  -9.990  18.401  1.00  0.680          H  
ATOM   8623 1HB  ALA C 529     -30.088 -11.266  20.434  1.00  0.950          H  
ATOM   8624 2HB  ALA C 529     -28.702 -10.332  19.855  1.00  0.950          H  
ATOM   8625 3HB  ALA C 529     -29.628  -9.744  21.237  1.00  0.950          H  
ATOM   8626  N   ILE C 530     -32.180  -8.492  20.932  1.00  0.520          N  
ATOM   8627  CA  ILE C 530     -33.449  -8.325  21.614  1.00  0.510          C  
ATOM   8628  C   ILE C 530     -34.520  -7.807  20.713  1.00  0.490          C  
ATOM   8629  O   ILE C 530     -35.648  -8.308  20.759  1.00  0.510          O  
ATOM   8630  CB  ILE C 530     -33.338  -7.408  22.821  1.00  0.720          C  
ATOM   8631  CG1 ILE C 530     -32.490  -8.108  23.854  1.00  0.720          C  
ATOM   8632  CG2 ILE C 530     -34.768  -7.076  23.365  1.00  0.720          C  
ATOM   8633  CD1 ILE C 530     -32.048  -7.240  24.948  1.00  0.720          C  
ATOM   8634  H   ILE C 530     -31.369  -7.927  21.219  1.00  0.620          H  
ATOM   8635  HA  ILE C 530     -33.762  -9.302  21.972  1.00  0.610          H  
ATOM   8636  HB  ILE C 530     -32.818  -6.483  22.541  1.00  0.860          H  
ATOM   8637 1HG1 ILE C 530     -33.058  -8.932  24.261  1.00  0.860          H  
ATOM   8638 2HG1 ILE C 530     -31.602  -8.512  23.369  1.00  0.860          H  
ATOM   8639 1HG2 ILE C 530     -34.698  -6.458  24.210  1.00  0.860          H  
ATOM   8640 2HG2 ILE C 530     -35.369  -6.556  22.617  1.00  0.860          H  
ATOM   8641 3HG2 ILE C 530     -35.268  -7.997  23.639  1.00  0.860          H  
ATOM   8642 1HD1 ILE C 530     -31.440  -7.827  25.631  1.00  0.860          H  
ATOM   8643 2HD1 ILE C 530     -31.450  -6.434  24.526  1.00  0.860          H  
ATOM   8644 3HD1 ILE C 530     -32.885  -6.823  25.487  1.00  0.860          H  
ATOM   8645  N   ILE C 531     -34.214  -6.773  19.934  1.00  0.470          N  
ATOM   8646  CA  ILE C 531     -35.222  -6.236  19.064  1.00  0.470          C  
ATOM   8647  C   ILE C 531     -35.570  -7.324  18.072  1.00  0.470          C  
ATOM   8648  O   ILE C 531     -36.721  -7.693  17.906  1.00  0.500          O  
ATOM   8649  CB  ILE C 531     -34.748  -4.966  18.331  1.00  0.660          C  
ATOM   8650  CG1 ILE C 531     -34.496  -3.832  19.330  1.00  0.660          C  
ATOM   8651  CG2 ILE C 531     -35.856  -4.512  17.358  1.00  0.660          C  
ATOM   8652  CD1 ILE C 531     -33.711  -2.670  18.775  1.00  0.660          C  
ATOM   8653  H   ILE C 531     -33.273  -6.368  19.956  1.00  0.560          H  
ATOM   8654  HA  ILE C 531     -36.113  -6.002  19.653  1.00  0.560          H  
ATOM   8655  HB  ILE C 531     -33.821  -5.183  17.789  1.00  0.790          H  
ATOM   8656 1HG1 ILE C 531     -35.457  -3.462  19.664  1.00  0.790          H  
ATOM   8657 2HG1 ILE C 531     -33.962  -4.228  20.193  1.00  0.790          H  
ATOM   8658 1HG2 ILE C 531     -35.554  -3.625  16.823  1.00  0.790          H  
ATOM   8659 2HG2 ILE C 531     -36.076  -5.285  16.648  1.00  0.790          H  
ATOM   8660 3HG2 ILE C 531     -36.764  -4.293  17.932  1.00  0.790          H  
ATOM   8661 1HD1 ILE C 531     -33.588  -1.913  19.549  1.00  0.790          H  
ATOM   8662 2HD1 ILE C 531     -32.737  -3.031  18.461  1.00  0.790          H  
ATOM   8663 3HD1 ILE C 531     -34.216  -2.228  17.933  1.00  0.790          H  
ATOM   8664  N   ALA C 532     -34.574  -7.928  17.445  1.00  0.490          N  
ATOM   8665  CA  ALA C 532     -34.902  -8.930  16.456  1.00  0.510          C  
ATOM   8666  C   ALA C 532     -35.775 -10.045  17.002  1.00  0.450          C  
ATOM   8667  O   ALA C 532     -36.690 -10.484  16.318  1.00  0.580          O  
ATOM   8668  CB  ALA C 532     -33.644  -9.550  15.932  1.00  0.710          C  
ATOM   8669  H   ALA C 532     -33.604  -7.664  17.602  1.00  0.590          H  
ATOM   8670  HA  ALA C 532     -35.439  -8.439  15.645  1.00  0.610          H  
ATOM   8671 1HB  ALA C 532     -33.921 -10.262  15.197  1.00  0.850          H  
ATOM   8672 2HB  ALA C 532     -33.006  -8.788  15.502  1.00  0.850          H  
ATOM   8673 3HB  ALA C 532     -33.110 -10.047  16.746  1.00  0.850          H  
ATOM   8674  N   TYR C 533     -35.527 -10.515  18.220  1.00  0.460          N  
ATOM   8675  CA  TYR C 533     -36.353 -11.580  18.743  1.00  0.410          C  
ATOM   8676  C   TYR C 533     -37.747 -11.123  19.192  1.00  0.370          C  
ATOM   8677  O   TYR C 533     -38.739 -11.814  18.939  1.00  0.350          O  
ATOM   8678  CB  TYR C 533     -35.680 -12.286  19.905  1.00  0.590          C  
ATOM   8679  CG  TYR C 533     -36.431 -13.530  20.284  1.00  0.590          C  
ATOM   8680  CD1 TYR C 533     -36.334 -14.647  19.455  1.00  0.590          C  
ATOM   8681  CD2 TYR C 533     -37.216 -13.574  21.420  1.00  0.590          C  
ATOM   8682  CE1 TYR C 533     -37.022 -15.792  19.767  1.00  0.590          C  
ATOM   8683  CE2 TYR C 533     -37.906 -14.721  21.732  1.00  0.590          C  
ATOM   8684  CZ  TYR C 533     -37.813 -15.830  20.909  1.00  0.590          C  
ATOM   8685  OH  TYR C 533     -38.506 -16.979  21.217  1.00  0.590          O  
ATOM   8686  H   TYR C 533     -34.723 -10.180  18.761  1.00  0.550          H  
ATOM   8687  HA  TYR C 533     -36.489 -12.307  17.947  1.00  0.490          H  
ATOM   8688 1HB  TYR C 533     -34.669 -12.536  19.667  1.00  0.710          H  
ATOM   8689 2HB  TYR C 533     -35.655 -11.618  20.766  1.00  0.710          H  
ATOM   8690  HD1 TYR C 533     -35.720 -14.612  18.557  1.00  0.710          H  
ATOM   8691  HD2 TYR C 533     -37.295 -12.709  22.060  1.00  0.710          H  
ATOM   8692  HE1 TYR C 533     -36.953 -16.664  19.120  1.00  0.710          H  
ATOM   8693  HE2 TYR C 533     -38.528 -14.754  22.627  1.00  0.710          H  
ATOM   8694  HH  TYR C 533     -39.014 -16.843  22.020  1.00  0.710          H  
ATOM   8695  N   ASN C 534     -37.814 -10.003  19.942  1.00  0.400          N  
ATOM   8696  CA  ASN C 534     -39.066  -9.551  20.549  1.00  0.460          C  
ATOM   8697  C   ASN C 534     -39.805  -8.407  19.845  1.00  0.480          C  
ATOM   8698  O   ASN C 534     -40.864  -7.995  20.319  1.00  0.550          O  
ATOM   8699  CB  ASN C 534     -38.779  -9.095  21.972  1.00  0.620          C  
ATOM   8700  CG  ASN C 534     -38.367 -10.202  22.900  1.00  0.620          C  
ATOM   8701  OD1 ASN C 534     -39.185 -11.014  23.358  1.00  0.620          O  
ATOM   8702  ND2 ASN C 534     -37.092 -10.256  23.184  1.00  0.620          N  
ATOM   8703  H   ASN C 534     -36.969  -9.452  20.110  1.00  0.480          H  
ATOM   8704  HA  ASN C 534     -39.747 -10.400  20.574  1.00  0.550          H  
ATOM   8705 1HB  ASN C 534     -37.984  -8.347  21.949  1.00  0.740          H  
ATOM   8706 2HB  ASN C 534     -39.664  -8.607  22.381  1.00  0.740          H  
ATOM   8707 1HD2 ASN C 534     -36.744 -10.968  23.797  1.00  0.740          H  
ATOM   8708 2HD2 ASN C 534     -36.464  -9.584  22.776  1.00  0.740          H  
ATOM   8709  N   GLN C 535     -39.305  -7.928  18.714  1.00  0.460          N  
ATOM   8710  CA  GLN C 535     -39.937  -6.829  18.004  1.00  0.490          C  
ATOM   8711  C   GLN C 535     -41.372  -7.090  17.558  1.00  0.570          C  
ATOM   8712  O   GLN C 535     -41.725  -8.222  17.222  1.00  0.580          O  
ATOM   8713  CB  GLN C 535     -39.129  -6.443  16.770  1.00  0.670          C  
ATOM   8714  CG  GLN C 535     -39.049  -7.514  15.708  1.00  0.670          C  
ATOM   8715  CD  GLN C 535     -38.201  -7.100  14.523  1.00  0.670          C  
ATOM   8716  OE1 GLN C 535     -37.905  -5.913  14.348  1.00  0.670          O  
ATOM   8717  NE2 GLN C 535     -37.833  -8.064  13.714  1.00  0.670          N  
ATOM   8718  H   GLN C 535     -38.406  -8.263  18.369  1.00  0.550          H  
ATOM   8719  HA  GLN C 535     -39.889  -5.992  18.671  1.00  0.590          H  
ATOM   8720 1HB  GLN C 535     -39.601  -5.607  16.303  1.00  0.810          H  
ATOM   8721 2HB  GLN C 535     -38.163  -6.118  17.051  1.00  0.810          H  
ATOM   8722 1HG  GLN C 535     -38.601  -8.412  16.145  1.00  0.810          H  
ATOM   8723 2HG  GLN C 535     -40.026  -7.743  15.365  1.00  0.810          H  
ATOM   8724 1HE2 GLN C 535     -37.283  -7.888  12.887  1.00  0.810          H  
ATOM   8725 2HE2 GLN C 535     -38.129  -9.009  13.905  1.00  0.810          H  
ATOM   8726  N   PRO C 536     -42.191  -6.029  17.472  1.00  0.690          N  
ATOM   8727  CA  PRO C 536     -41.990  -4.632  17.879  1.00  0.700          C  
ATOM   8728  C   PRO C 536     -41.793  -4.521  19.391  1.00  0.710          C  
ATOM   8729  O   PRO C 536     -42.540  -5.142  20.145  1.00  0.860          O  
ATOM   8730  CB  PRO C 536     -43.316  -3.986  17.435  1.00  1.050          C  
ATOM   8731  CG  PRO C 536     -43.881  -4.928  16.390  1.00  1.050          C  
ATOM   8732  CD  PRO C 536     -43.473  -6.287  16.851  1.00  1.050          C  
ATOM   8733  HA  PRO C 536     -41.136  -4.191  17.352  1.00  0.840          H  
ATOM   8734 1HB  PRO C 536     -43.976  -3.817  18.297  1.00  1.260          H  
ATOM   8735 2HB  PRO C 536     -43.109  -3.016  16.979  1.00  1.260          H  
ATOM   8736 1HG  PRO C 536     -44.972  -4.821  16.330  1.00  1.260          H  
ATOM   8737 2HG  PRO C 536     -43.491  -4.683  15.387  1.00  1.260          H  
ATOM   8738 1HD  PRO C 536     -44.177  -6.684  17.596  1.00  1.260          H  
ATOM   8739 2HD  PRO C 536     -43.353  -6.963  15.997  1.00  1.260          H  
ATOM   8740  N   CYS C 537     -40.864  -3.681  19.842  1.00  0.610          N  
ATOM   8741  CA  CYS C 537     -40.685  -3.550  21.292  1.00  0.660          C  
ATOM   8742  C   CYS C 537     -40.147  -2.190  21.675  1.00  0.620          C  
ATOM   8743  O   CYS C 537     -39.354  -1.622  20.939  1.00  0.650          O  
ATOM   8744  CB  CYS C 537     -39.680  -4.589  21.771  1.00  0.900          C  
ATOM   8745  SG  CYS C 537     -38.038  -4.320  21.060  1.00  0.900          S  
ATOM   8746  H   CYS C 537     -40.249  -3.197  19.176  1.00  0.730          H  
ATOM   8747  HA  CYS C 537     -41.644  -3.705  21.783  1.00  0.790          H  
ATOM   8748 1HB  CYS C 537     -39.593  -4.538  22.852  1.00  1.080          H  
ATOM   8749 2HB  CYS C 537     -40.019  -5.595  21.504  1.00  1.080          H  
ATOM   8750  HG  CYS C 537     -38.155  -2.970  21.050  1.00  1.080          H  
ATOM   8751  N   THR C 538     -40.457  -1.722  22.871  1.00  0.670          N  
ATOM   8752  CA  THR C 538     -39.975  -0.422  23.318  1.00  0.720          C  
ATOM   8753  C   THR C 538     -38.666  -0.477  24.118  1.00  0.710          C  
ATOM   8754  O   THR C 538     -38.252  -1.550  24.583  1.00  0.670          O  
ATOM   8755  CB  THR C 538     -41.098   0.261  24.114  1.00  0.990          C  
ATOM   8756  OG1 THR C 538     -41.407  -0.547  25.261  1.00  0.990          O  
ATOM   8757  CG2 THR C 538     -42.351   0.436  23.249  1.00  0.990          C  
ATOM   8758  H   THR C 538     -41.083  -2.233  23.481  1.00  0.800          H  
ATOM   8759  HA  THR C 538     -39.780   0.168  22.434  1.00  0.860          H  
ATOM   8760  HB  THR C 538     -40.767   1.231  24.432  1.00  1.190          H  
ATOM   8761  HG1 THR C 538     -41.975  -0.051  25.859  1.00  1.190          H  
ATOM   8762 1HG2 THR C 538     -43.120   0.920  23.832  1.00  1.190          H  
ATOM   8763 2HG2 THR C 538     -42.113   1.052  22.398  1.00  1.190          H  
ATOM   8764 3HG2 THR C 538     -42.714  -0.528  22.907  1.00  1.190          H  
ATOM   8765  N   ARG C 539     -38.039   0.694  24.350  1.00  0.780          N  
ATOM   8766  CA  ARG C 539     -36.777   0.697  25.099  1.00  0.790          C  
ATOM   8767  C   ARG C 539     -36.860   0.081  26.499  1.00  0.790          C  
ATOM   8768  O   ARG C 539     -35.885  -0.550  26.897  1.00  0.800          O  
ATOM   8769  CB  ARG C 539     -36.106   2.068  25.233  1.00  1.100          C  
ATOM   8770  CG  ARG C 539     -35.519   2.626  23.978  1.00  1.100          C  
ATOM   8771  CD  ARG C 539     -34.560   3.732  24.245  1.00  1.100          C  
ATOM   8772  NE  ARG C 539     -35.168   4.885  24.907  1.00  1.100          N  
ATOM   8773  CZ  ARG C 539     -35.765   5.947  24.304  1.00  1.100          C  
ATOM   8774  NH1 ARG C 539     -35.879   6.041  22.985  1.00  1.100          N  
ATOM   8775  NH2 ARG C 539     -36.239   6.924  25.066  1.00  1.100          N  
ATOM   8776  H   ARG C 539     -38.425   1.546  23.954  1.00  0.940          H  
ATOM   8777  HA  ARG C 539     -36.076   0.095  24.535  1.00  0.950          H  
ATOM   8778 1HB  ARG C 539     -36.803   2.812  25.573  1.00  1.320          H  
ATOM   8779 2HB  ARG C 539     -35.305   2.007  25.972  1.00  1.320          H  
ATOM   8780 1HG  ARG C 539     -35.051   1.847  23.387  1.00  1.320          H  
ATOM   8781 2HG  ARG C 539     -36.321   3.063  23.436  1.00  1.320          H  
ATOM   8782 1HD  ARG C 539     -33.773   3.347  24.895  1.00  1.320          H  
ATOM   8783 2HD  ARG C 539     -34.113   4.064  23.311  1.00  1.320          H  
ATOM   8784  HE  ARG C 539     -35.119   4.903  25.921  1.00  1.320          H  
ATOM   8785 1HH1 ARG C 539     -35.538   5.317  22.353  1.00  1.320          H  
ATOM   8786 2HH1 ARG C 539     -36.322   6.850  22.578  1.00  1.320          H  
ATOM   8787 1HH2 ARG C 539     -36.155   6.868  26.074  1.00  1.320          H  
ATOM   8788 2HH2 ARG C 539     -36.680   7.728  24.648  1.00  1.320          H  
ATOM   8789  N   PRO C 540     -37.925   0.290  27.312  1.00  0.810          N  
ATOM   8790  CA  PRO C 540     -38.077  -0.335  28.609  1.00  0.850          C  
ATOM   8791  C   PRO C 540     -38.087  -1.865  28.545  1.00  0.820          C  
ATOM   8792  O   PRO C 540     -37.734  -2.500  29.535  1.00  0.870          O  
ATOM   8793  CB  PRO C 540     -39.414   0.225  29.103  1.00  1.270          C  
ATOM   8794  CG  PRO C 540     -39.560   1.540  28.381  1.00  1.270          C  
ATOM   8795  CD  PRO C 540     -38.972   1.293  27.024  1.00  1.270          C  
ATOM   8796  HA  PRO C 540     -37.266   0.015  29.261  1.00  1.020          H  
ATOM   8797 1HB  PRO C 540     -40.225  -0.483  28.869  1.00  1.530          H  
ATOM   8798 2HB  PRO C 540     -39.393   0.339  30.198  1.00  1.530          H  
ATOM   8799 1HG  PRO C 540     -40.616   1.833  28.342  1.00  1.530          H  
ATOM   8800 2HG  PRO C 540     -39.031   2.331  28.931  1.00  1.530          H  
ATOM   8801 1HD  PRO C 540     -39.736   0.875  26.419  1.00  1.530          H  
ATOM   8802 2HD  PRO C 540     -38.586   2.219  26.633  1.00  1.530          H  
ATOM   8803  N   ARG C 541     -38.446  -2.465  27.392  1.00  0.750          N  
ATOM   8804  CA  ARG C 541     -38.455  -3.916  27.251  1.00  0.740          C  
ATOM   8805  C   ARG C 541     -37.023  -4.349  27.056  1.00  0.720          C  
ATOM   8806  O   ARG C 541     -36.569  -5.351  27.614  1.00  0.750          O  
ATOM   8807  CB  ARG C 541     -39.316  -4.371  26.079  1.00  1.040          C  
ATOM   8808  CG  ARG C 541     -39.366  -5.894  25.838  1.00  1.040          C  
ATOM   8809  CD  ARG C 541     -39.947  -6.647  26.995  1.00  1.040          C  
ATOM   8810  NE  ARG C 541     -40.093  -8.052  26.684  1.00  1.040          N  
ATOM   8811  CZ  ARG C 541     -40.364  -9.032  27.572  1.00  1.040          C  
ATOM   8812  NH1 ARG C 541     -40.533  -8.769  28.860  1.00  1.040          N  
ATOM   8813  NH2 ARG C 541     -40.462 -10.281  27.136  1.00  1.040          N  
ATOM   8814  H   ARG C 541     -38.711  -1.933  26.564  1.00  0.900          H  
ATOM   8815  HA  ARG C 541     -38.842  -4.353  28.172  1.00  0.890          H  
ATOM   8816 1HB  ARG C 541     -40.336  -4.020  26.225  1.00  1.250          H  
ATOM   8817 2HB  ARG C 541     -38.946  -3.912  25.165  1.00  1.250          H  
ATOM   8818 1HG  ARG C 541     -39.978  -6.099  24.961  1.00  1.250          H  
ATOM   8819 2HG  ARG C 541     -38.359  -6.267  25.663  1.00  1.250          H  
ATOM   8820 1HD  ARG C 541     -39.277  -6.569  27.854  1.00  1.250          H  
ATOM   8821 2HD  ARG C 541     -40.926  -6.243  27.254  1.00  1.250          H  
ATOM   8822  HE  ARG C 541     -39.979  -8.323  25.716  1.00  1.250          H  
ATOM   8823 1HH1 ARG C 541     -40.464  -7.806  29.235  1.00  1.250          H  
ATOM   8824 2HH1 ARG C 541     -40.730  -9.513  29.512  1.00  1.250          H  
ATOM   8825 1HH2 ARG C 541     -40.334 -10.488  26.150  1.00  1.250          H  
ATOM   8826 2HH2 ARG C 541     -40.664 -11.029  27.781  1.00  1.250          H  
ATOM   8827  N   ILE C 542     -36.312  -3.573  26.246  1.00  0.680          N  
ATOM   8828  CA  ILE C 542     -34.920  -3.847  25.967  1.00  0.660          C  
ATOM   8829  C   ILE C 542     -34.167  -3.753  27.291  1.00  0.710          C  
ATOM   8830  O   ILE C 542     -33.343  -4.613  27.615  1.00  0.720          O  
ATOM   8831  CB  ILE C 542     -34.345  -2.857  24.926  1.00  0.930          C  
ATOM   8832  CG1 ILE C 542     -35.046  -3.083  23.540  1.00  0.930          C  
ATOM   8833  CG2 ILE C 542     -32.814  -3.064  24.808  1.00  0.930          C  
ATOM   8834  CD1 ILE C 542     -34.819  -1.971  22.504  1.00  0.930          C  
ATOM   8835  H   ILE C 542     -36.796  -2.788  25.793  1.00  0.820          H  
ATOM   8836  HA  ILE C 542     -34.825  -4.858  25.599  1.00  0.790          H  
ATOM   8837  HB  ILE C 542     -34.540  -1.837  25.242  1.00  1.120          H  
ATOM   8838 1HG1 ILE C 542     -34.691  -4.020  23.115  1.00  1.120          H  
ATOM   8839 2HG1 ILE C 542     -36.123  -3.165  23.707  1.00  1.120          H  
ATOM   8840 1HG2 ILE C 542     -32.408  -2.366  24.091  1.00  1.120          H  
ATOM   8841 2HG2 ILE C 542     -32.339  -2.889  25.771  1.00  1.120          H  
ATOM   8842 3HG2 ILE C 542     -32.604  -4.084  24.482  1.00  1.120          H  
ATOM   8843 1HD1 ILE C 542     -35.356  -2.218  21.600  1.00  1.120          H  
ATOM   8844 2HD1 ILE C 542     -35.188  -1.034  22.875  1.00  1.120          H  
ATOM   8845 3HD1 ILE C 542     -33.775  -1.869  22.279  1.00  1.120          H  
ATOM   8846  N   ASN C 543     -34.455  -2.702  28.064  1.00  0.760          N  
ATOM   8847  CA  ASN C 543     -33.819  -2.507  29.355  1.00  0.830          C  
ATOM   8848  C   ASN C 543     -34.192  -3.626  30.341  1.00  0.900          C  
ATOM   8849  O   ASN C 543     -33.329  -4.155  31.045  1.00  0.960          O  
ATOM   8850  CB  ASN C 543     -34.228  -1.166  29.914  1.00  1.130          C  
ATOM   8851  CG  ASN C 543     -33.633  -0.028  29.132  1.00  1.130          C  
ATOM   8852  OD1 ASN C 543     -32.663  -0.211  28.379  1.00  1.130          O  
ATOM   8853  ND2 ASN C 543     -34.198   1.139  29.289  1.00  1.130          N  
ATOM   8854  H   ASN C 543     -35.116  -2.006  27.719  1.00  0.910          H  
ATOM   8855  HA  ASN C 543     -32.737  -2.525  29.219  1.00  1.000          H  
ATOM   8856 1HB  ASN C 543     -35.306  -1.087  29.904  1.00  1.360          H  
ATOM   8857 2HB  ASN C 543     -33.897  -1.090  30.949  1.00  1.360          H  
ATOM   8858 1HD2 ASN C 543     -33.854   1.938  28.796  1.00  1.360          H  
ATOM   8859 2HD2 ASN C 543     -34.978   1.237  29.904  1.00  1.360          H  
ATOM   8860  N   GLU C 544     -35.462  -4.061  30.362  1.00  0.900          N  
ATOM   8861  CA  GLU C 544     -35.872  -5.148  31.251  1.00  0.970          C  
ATOM   8862  C   GLU C 544     -35.030  -6.393  31.018  1.00  0.960          C  
ATOM   8863  O   GLU C 544     -34.564  -7.029  31.968  1.00  1.040          O  
ATOM   8864  CB  GLU C 544     -37.342  -5.522  31.003  1.00  1.330          C  
ATOM   8865  CG  GLU C 544     -37.890  -6.662  31.874  1.00  1.330          C  
ATOM   8866  CD  GLU C 544     -39.316  -7.037  31.519  1.00  1.330          C  
ATOM   8867  OE1 GLU C 544     -39.911  -6.379  30.694  1.00  1.330          O  
ATOM   8868  OE2 GLU C 544     -39.798  -8.005  32.048  1.00  1.330          O  
ATOM   8869  H   GLU C 544     -36.184  -3.590  29.813  1.00  1.080          H  
ATOM   8870  HA  GLU C 544     -35.743  -4.823  32.282  1.00  1.160          H  
ATOM   8871 1HB  GLU C 544     -37.968  -4.645  31.161  1.00  1.600          H  
ATOM   8872 2HB  GLU C 544     -37.467  -5.820  29.966  1.00  1.600          H  
ATOM   8873 1HG  GLU C 544     -37.264  -7.544  31.749  1.00  1.600          H  
ATOM   8874 2HG  GLU C 544     -37.843  -6.362  32.920  1.00  1.600          H  
ATOM   8875  N   ILE C 545     -34.845  -6.729  29.744  1.00  0.880          N  
ATOM   8876  CA  ILE C 545     -34.092  -7.895  29.329  1.00  0.880          C  
ATOM   8877  C   ILE C 545     -32.581  -7.771  29.569  1.00  0.930          C  
ATOM   8878  O   ILE C 545     -31.957  -8.735  30.019  1.00  1.010          O  
ATOM   8879  CB  ILE C 545     -34.397  -8.230  27.857  1.00  1.230          C  
ATOM   8880  CG1 ILE C 545     -35.889  -8.672  27.741  1.00  1.230          C  
ATOM   8881  CG2 ILE C 545     -33.458  -9.370  27.379  1.00  1.230          C  
ATOM   8882  CD1 ILE C 545     -36.423  -8.737  26.320  1.00  1.230          C  
ATOM   8883  H   ILE C 545     -35.308  -6.154  29.031  1.00  1.060          H  
ATOM   8884  HA  ILE C 545     -34.443  -8.735  29.922  1.00  1.060          H  
ATOM   8885  HB  ILE C 545     -34.269  -7.338  27.248  1.00  1.480          H  
ATOM   8886 1HG1 ILE C 545     -35.992  -9.656  28.191  1.00  1.480          H  
ATOM   8887 2HG1 ILE C 545     -36.513  -7.970  28.301  1.00  1.480          H  
ATOM   8888 1HG2 ILE C 545     -33.671  -9.622  26.357  1.00  1.480          H  
ATOM   8889 2HG2 ILE C 545     -32.419  -9.065  27.449  1.00  1.480          H  
ATOM   8890 3HG2 ILE C 545     -33.613 -10.250  28.003  1.00  1.480          H  
ATOM   8891 1HD1 ILE C 545     -37.460  -9.052  26.342  1.00  1.480          H  
ATOM   8892 2HD1 ILE C 545     -36.356  -7.748  25.871  1.00  1.480          H  
ATOM   8893 3HD1 ILE C 545     -35.855  -9.441  25.731  1.00  1.480          H  
ATOM   8894  N   ARG C 546     -31.973  -6.626  29.220  1.00  0.910          N  
ATOM   8895  CA  ARG C 546     -30.526  -6.469  29.375  1.00  0.990          C  
ATOM   8896  C   ARG C 546     -30.077  -6.138  30.809  1.00  0.900          C  
ATOM   8897  O   ARG C 546     -28.955  -6.463  31.197  1.00  0.930          O  
ATOM   8898  CB  ARG C 546     -30.000  -5.363  28.485  1.00  1.350          C  
ATOM   8899  CG  ARG C 546     -30.123  -5.594  27.034  1.00  1.350          C  
ATOM   8900  CD  ARG C 546     -29.503  -4.522  26.252  1.00  1.350          C  
ATOM   8901  NE  ARG C 546     -28.064  -4.575  26.364  1.00  1.350          N  
ATOM   8902  CZ  ARG C 546     -27.214  -3.550  26.321  1.00  1.350          C  
ATOM   8903  NH1 ARG C 546     -27.606  -2.298  26.193  1.00  1.350          N  
ATOM   8904  NH2 ARG C 546     -25.957  -3.845  26.430  1.00  1.350          N  
ATOM   8905  H   ARG C 546     -32.524  -5.860  28.820  1.00  1.090          H  
ATOM   8906  HA  ARG C 546     -30.056  -7.405  29.077  1.00  1.190          H  
ATOM   8907 1HB  ARG C 546     -30.502  -4.421  28.726  1.00  1.620          H  
ATOM   8908 2HB  ARG C 546     -28.947  -5.251  28.682  1.00  1.620          H  
ATOM   8909 1HG  ARG C 546     -29.670  -6.548  26.761  1.00  1.620          H  
ATOM   8910 2HG  ARG C 546     -31.169  -5.590  26.810  1.00  1.620          H  
ATOM   8911 1HD  ARG C 546     -29.768  -4.648  25.204  1.00  1.620          H  
ATOM   8912 2HD  ARG C 546     -29.856  -3.560  26.612  1.00  1.620          H  
ATOM   8913  HE  ARG C 546     -27.617  -5.506  26.451  1.00  1.620          H  
ATOM   8914 1HH1 ARG C 546     -28.583  -2.074  26.132  1.00  1.620          H  
ATOM   8915 2HH1 ARG C 546     -26.921  -1.557  26.182  1.00  1.620          H  
ATOM   8916 1HH2 ARG C 546     -25.702  -4.843  26.536  1.00  1.620          H  
ATOM   8917 2HH2 ARG C 546     -25.258  -3.126  26.417  1.00  1.620          H  
ATOM   8918  N   GLY C 547     -30.924  -5.455  31.585  1.00  0.880          N  
ATOM   8919  CA  GLY C 547     -30.598  -5.045  32.951  1.00  0.920          C  
ATOM   8920  C   GLY C 547     -29.827  -3.723  33.032  1.00  1.100          C  
ATOM   8921  O   GLY C 547     -29.391  -3.310  34.110  1.00  1.370          O  
ATOM   8922  H   GLY C 547     -31.842  -5.190  31.228  1.00  1.060          H  
ATOM   8923 1HA  GLY C 547     -31.529  -4.951  33.511  1.00  1.100          H  
ATOM   8924 2HA  GLY C 547     -30.022  -5.833  33.433  1.00  1.100          H  
ATOM   8925  N   VAL C 548     -29.637  -3.085  31.884  1.00  1.090          N  
ATOM   8926  CA  VAL C 548     -28.908  -1.827  31.768  1.00  1.310          C  
ATOM   8927  C   VAL C 548     -29.729  -0.838  30.960  1.00  0.890          C  
ATOM   8928  O   VAL C 548     -30.675  -1.236  30.288  1.00  0.780          O  
ATOM   8929  CB  VAL C 548     -27.541  -2.038  31.088  1.00  1.750          C  
ATOM   8930  CG1 VAL C 548     -26.698  -3.019  31.905  1.00  1.750          C  
ATOM   8931  CG2 VAL C 548     -27.745  -2.551  29.678  1.00  1.750          C  
ATOM   8932  H   VAL C 548     -30.047  -3.501  31.063  1.00  1.310          H  
ATOM   8933  HA  VAL C 548     -28.747  -1.417  32.765  1.00  1.570          H  
ATOM   8934  HB  VAL C 548     -27.009  -1.089  31.056  1.00  2.100          H  
ATOM   8935 1HG1 VAL C 548     -25.725  -3.152  31.435  1.00  2.100          H  
ATOM   8936 2HG1 VAL C 548     -26.565  -2.627  32.912  1.00  2.100          H  
ATOM   8937 3HG1 VAL C 548     -27.201  -3.986  31.960  1.00  2.100          H  
ATOM   8938 1HG2 VAL C 548     -26.779  -2.693  29.204  1.00  2.100          H  
ATOM   8939 2HG2 VAL C 548     -28.256  -3.482  29.733  1.00  2.100          H  
ATOM   8940 3HG2 VAL C 548     -28.332  -1.843  29.092  1.00  2.100          H  
ATOM   8941  N   ASP C 549     -29.345   0.436  30.995  1.00  0.950          N  
ATOM   8942  CA  ASP C 549     -29.998   1.463  30.187  1.00  0.970          C  
ATOM   8943  C   ASP C 549     -29.407   1.486  28.771  1.00  1.250          C  
ATOM   8944  O   ASP C 549     -28.243   1.838  28.568  1.00  1.930          O  
ATOM   8945  CB  ASP C 549     -29.895   2.841  30.852  1.00  1.350          C  
ATOM   8946  CG  ASP C 549     -30.677   3.953  30.104  1.00  1.350          C  
ATOM   8947  OD1 ASP C 549     -31.033   3.759  28.942  1.00  1.350          O  
ATOM   8948  OD2 ASP C 549     -30.927   4.977  30.710  1.00  1.350          O  
ATOM   8949  H   ASP C 549     -28.570   0.699  31.584  1.00  1.140          H  
ATOM   8950  HA  ASP C 549     -31.055   1.213  30.104  1.00  1.160          H  
ATOM   8951 1HB  ASP C 549     -30.272   2.780  31.873  1.00  1.620          H  
ATOM   8952 2HB  ASP C 549     -28.847   3.138  30.907  1.00  1.620          H  
ATOM   8953  N   SER C 550     -30.205   1.038  27.811  1.00  1.140          N  
ATOM   8954  CA  SER C 550     -29.850   0.878  26.409  1.00  1.110          C  
ATOM   8955  C   SER C 550     -29.997   2.149  25.580  1.00  1.150          C  
ATOM   8956  O   SER C 550     -29.725   2.131  24.378  1.00  1.800          O  
ATOM   8957  CB  SER C 550     -30.724  -0.192  25.789  1.00  1.570          C  
ATOM   8958  OG  SER C 550     -32.069   0.218  25.771  1.00  1.570          O  
ATOM   8959  H   SER C 550     -31.145   0.759  28.082  1.00  1.370          H  
ATOM   8960  HA  SER C 550     -28.809   0.563  26.361  1.00  1.330          H  
ATOM   8961 1HB  SER C 550     -30.389  -0.388  24.777  1.00  1.880          H  
ATOM   8962 2HB  SER C 550     -30.631  -1.116  26.356  1.00  1.880          H  
ATOM   8963  HG  SER C 550     -32.390   0.094  26.681  1.00  1.880          H  
ATOM   8964  N   PHE C 551     -30.414   3.259  26.185  1.00  1.160          N  
ATOM   8965  CA  PHE C 551     -30.680   4.483  25.427  1.00  1.700          C  
ATOM   8966  C   PHE C 551     -29.593   4.899  24.432  1.00  1.270          C  
ATOM   8967  O   PHE C 551     -29.897   5.103  23.253  1.00  1.350          O  
ATOM   8968  CB  PHE C 551     -30.923   5.626  26.408  1.00  2.160          C  
ATOM   8969  CG  PHE C 551     -31.083   6.957  25.780  1.00  2.160          C  
ATOM   8970  CD1 PHE C 551     -32.265   7.309  25.177  1.00  2.160          C  
ATOM   8971  CD2 PHE C 551     -30.045   7.871  25.801  1.00  2.160          C  
ATOM   8972  CE1 PHE C 551     -32.417   8.540  24.597  1.00  2.160          C  
ATOM   8973  CE2 PHE C 551     -30.187   9.102  25.226  1.00  2.160          C  
ATOM   8974  CZ  PHE C 551     -31.378   9.440  24.619  1.00  2.160          C  
ATOM   8975  H   PHE C 551     -30.587   3.256  27.206  1.00  1.390          H  
ATOM   8976  HA  PHE C 551     -31.593   4.324  24.859  1.00  2.040          H  
ATOM   8977 1HB  PHE C 551     -31.815   5.412  26.995  1.00  2.600          H  
ATOM   8978 2HB  PHE C 551     -30.094   5.674  27.117  1.00  2.600          H  
ATOM   8979  HD1 PHE C 551     -33.072   6.600  25.158  1.00  2.600          H  
ATOM   8980  HD2 PHE C 551     -29.114   7.601  26.277  1.00  2.600          H  
ATOM   8981  HE1 PHE C 551     -33.354   8.804  24.114  1.00  2.600          H  
ATOM   8982  HE2 PHE C 551     -29.362   9.812  25.240  1.00  2.600          H  
ATOM   8983  HZ  PHE C 551     -31.492  10.414  24.152  1.00  2.600          H  
ATOM   8984  N   GLN C 552     -28.334   4.995  24.863  1.00  1.020          N  
ATOM   8985  CA  GLN C 552     -27.264   5.416  23.957  1.00  0.870          C  
ATOM   8986  C   GLN C 552     -26.971   4.398  22.847  1.00  0.820          C  
ATOM   8987  O   GLN C 552     -26.440   4.758  21.788  1.00  0.970          O  
ATOM   8988  CB  GLN C 552     -25.978   5.700  24.737  1.00  1.280          C  
ATOM   8989  CG  GLN C 552     -26.063   6.897  25.677  1.00  1.280          C  
ATOM   8990  CD  GLN C 552     -26.635   6.553  27.038  1.00  1.280          C  
ATOM   8991  OE1 GLN C 552     -27.368   5.570  27.201  1.00  1.280          O  
ATOM   8992  NE2 GLN C 552     -26.310   7.368  28.030  1.00  1.280          N  
ATOM   8993  H   GLN C 552     -28.126   4.807  25.845  1.00  1.220          H  
ATOM   8994  HA  GLN C 552     -27.583   6.342  23.478  1.00  1.040          H  
ATOM   8995 1HB  GLN C 552     -25.713   4.822  25.327  1.00  1.530          H  
ATOM   8996 2HB  GLN C 552     -25.162   5.880  24.038  1.00  1.530          H  
ATOM   8997 1HG  GLN C 552     -25.061   7.300  25.822  1.00  1.530          H  
ATOM   8998 2HG  GLN C 552     -26.706   7.651  25.219  1.00  1.530          H  
ATOM   8999 1HE2 GLN C 552     -26.658   7.197  28.954  1.00  1.530          H  
ATOM   9000 2HE2 GLN C 552     -25.714   8.155  27.860  1.00  1.530          H  
ATOM   9001  N   ILE C 553     -27.296   3.135  23.101  1.00  0.730          N  
ATOM   9002  CA  ILE C 553     -27.036   2.062  22.166  1.00  0.690          C  
ATOM   9003  C   ILE C 553     -28.103   2.113  21.108  1.00  0.710          C  
ATOM   9004  O   ILE C 553     -27.819   1.957  19.917  1.00  0.760          O  
ATOM   9005  CB  ILE C 553     -26.989   0.703  22.857  1.00  0.980          C  
ATOM   9006  CG1 ILE C 553     -25.854   0.682  23.949  1.00  0.980          C  
ATOM   9007  CG2 ILE C 553     -26.766  -0.357  21.814  1.00  0.980          C  
ATOM   9008  CD1 ILE C 553     -24.418   0.962  23.458  1.00  0.980          C  
ATOM   9009  H   ILE C 553     -27.811   2.933  23.956  1.00  0.880          H  
ATOM   9010  HA  ILE C 553     -26.087   2.239  21.671  1.00  0.830          H  
ATOM   9011  HB  ILE C 553     -27.929   0.518  23.373  1.00  1.180          H  
ATOM   9012 1HG1 ILE C 553     -26.099   1.431  24.704  1.00  1.180          H  
ATOM   9013 2HG1 ILE C 553     -25.866  -0.294  24.422  1.00  1.180          H  
ATOM   9014 1HG2 ILE C 553     -26.725  -1.327  22.290  1.00  1.180          H  
ATOM   9015 2HG2 ILE C 553     -27.573  -0.356  21.084  1.00  1.180          H  
ATOM   9016 3HG2 ILE C 553     -25.833  -0.156  21.303  1.00  1.180          H  
ATOM   9017 1HD1 ILE C 553     -23.739   0.921  24.306  1.00  1.180          H  
ATOM   9018 2HD1 ILE C 553     -24.107   0.218  22.725  1.00  1.180          H  
ATOM   9019 3HD1 ILE C 553     -24.354   1.950  23.016  1.00  1.180          H  
ATOM   9020  N   VAL C 554     -29.333   2.302  21.549  1.00  0.710          N  
ATOM   9021  CA  VAL C 554     -30.440   2.412  20.644  1.00  0.790          C  
ATOM   9022  C   VAL C 554     -30.201   3.615  19.724  1.00  0.820          C  
ATOM   9023  O   VAL C 554     -30.357   3.478  18.512  1.00  0.830          O  
ATOM   9024  CB  VAL C 554     -31.750   2.518  21.445  1.00  1.070          C  
ATOM   9025  CG1 VAL C 554     -32.885   2.859  20.571  1.00  1.070          C  
ATOM   9026  CG2 VAL C 554     -32.041   1.162  22.114  1.00  1.070          C  
ATOM   9027  H   VAL C 554     -29.487   2.370  22.557  1.00  0.850          H  
ATOM   9028  HA  VAL C 554     -30.484   1.510  20.037  1.00  0.950          H  
ATOM   9029  HB  VAL C 554     -31.642   3.299  22.204  1.00  1.290          H  
ATOM   9030 1HG1 VAL C 554     -33.767   2.916  21.181  1.00  1.290          H  
ATOM   9031 2HG1 VAL C 554     -32.724   3.822  20.081  1.00  1.290          H  
ATOM   9032 3HG1 VAL C 554     -33.011   2.094  19.826  1.00  1.290          H  
ATOM   9033 1HG2 VAL C 554     -32.949   1.217  22.697  1.00  1.290          H  
ATOM   9034 2HG2 VAL C 554     -32.158   0.408  21.346  1.00  1.290          H  
ATOM   9035 3HG2 VAL C 554     -31.218   0.890  22.767  1.00  1.290          H  
ATOM   9036  N   ASP C 555     -29.778   4.775  20.269  1.00  0.890          N  
ATOM   9037  CA  ASP C 555     -29.486   5.922  19.401  1.00  0.950          C  
ATOM   9038  C   ASP C 555     -28.388   5.627  18.375  1.00  0.940          C  
ATOM   9039  O   ASP C 555     -28.494   6.062  17.222  1.00  0.970          O  
ATOM   9040  CB  ASP C 555     -29.064   7.166  20.192  1.00  1.310          C  
ATOM   9041  CG  ASP C 555     -30.196   7.905  20.910  1.00  1.310          C  
ATOM   9042  OD1 ASP C 555     -31.349   7.634  20.651  1.00  1.310          O  
ATOM   9043  OD2 ASP C 555     -29.882   8.792  21.664  1.00  1.310          O  
ATOM   9044  H   ASP C 555     -29.707   4.863  21.288  1.00  1.070          H  
ATOM   9045  HA  ASP C 555     -30.399   6.169  18.861  1.00  1.140          H  
ATOM   9046 1HB  ASP C 555     -28.332   6.864  20.946  1.00  1.570          H  
ATOM   9047 2HB  ASP C 555     -28.564   7.864  19.525  1.00  1.570          H  
ATOM   9048  N   ASP C 556     -27.350   4.871  18.763  1.00  0.930          N  
ATOM   9049  CA  ASP C 556     -26.276   4.520  17.832  1.00  0.960          C  
ATOM   9050  C   ASP C 556     -26.832   3.654  16.687  1.00  0.870          C  
ATOM   9051  O   ASP C 556     -26.536   3.897  15.509  1.00  0.900          O  
ATOM   9052  CB  ASP C 556     -25.163   3.774  18.597  1.00  1.330          C  
ATOM   9053  CG  ASP C 556     -23.844   3.535  17.821  1.00  1.330          C  
ATOM   9054  OD1 ASP C 556     -23.202   4.494  17.470  1.00  1.330          O  
ATOM   9055  OD2 ASP C 556     -23.483   2.384  17.605  1.00  1.330          O  
ATOM   9056  H   ASP C 556     -27.254   4.604  19.749  1.00  1.120          H  
ATOM   9057  HA  ASP C 556     -25.865   5.437  17.411  1.00  1.150          H  
ATOM   9058 1HB  ASP C 556     -24.934   4.326  19.511  1.00  1.600          H  
ATOM   9059 2HB  ASP C 556     -25.550   2.803  18.912  1.00  1.600          H  
ATOM   9060  N   LEU C 557     -27.655   2.659  17.035  1.00  0.780          N  
ATOM   9061  CA  LEU C 557     -28.260   1.763  16.054  1.00  0.720          C  
ATOM   9062  C   LEU C 557     -29.219   2.531  15.119  1.00  0.710          C  
ATOM   9063  O   LEU C 557     -29.345   2.195  13.927  1.00  0.690          O  
ATOM   9064  CB  LEU C 557     -28.949   0.622  16.793  1.00  1.030          C  
ATOM   9065  CG  LEU C 557     -28.048  -0.392  17.548  1.00  1.030          C  
ATOM   9066  CD1 LEU C 557     -28.929  -1.276  18.377  1.00  1.030          C  
ATOM   9067  CD2 LEU C 557     -27.273  -1.222  16.572  1.00  1.030          C  
ATOM   9068  H   LEU C 557     -27.830   2.498  18.035  1.00  0.940          H  
ATOM   9069  HA  LEU C 557     -27.471   1.359  15.432  1.00  0.860          H  
ATOM   9070 1HB  LEU C 557     -29.626   1.058  17.517  1.00  1.240          H  
ATOM   9071 2HB  LEU C 557     -29.506   0.043  16.075  1.00  1.240          H  
ATOM   9072  HG  LEU C 557     -27.358   0.128  18.214  1.00  1.240          H  
ATOM   9073 1HD1 LEU C 557     -28.305  -1.992  18.903  1.00  1.240          H  
ATOM   9074 2HD1 LEU C 557     -29.467  -0.658  19.087  1.00  1.240          H  
ATOM   9075 3HD1 LEU C 557     -29.637  -1.800  17.748  1.00  1.240          H  
ATOM   9076 1HD2 LEU C 557     -26.676  -1.954  17.115  1.00  1.240          H  
ATOM   9077 2HD2 LEU C 557     -27.973  -1.729  15.924  1.00  1.240          H  
ATOM   9078 3HD2 LEU C 557     -26.618  -0.601  15.981  1.00  1.240          H  
ATOM   9079  N   ILE C 558     -29.909   3.550  15.654  1.00  0.730          N  
ATOM   9080  CA  ILE C 558     -30.739   4.429  14.827  1.00  0.730          C  
ATOM   9081  C   ILE C 558     -29.879   5.235  13.856  1.00  0.780          C  
ATOM   9082  O   ILE C 558     -30.171   5.287  12.663  1.00  0.780          O  
ATOM   9083  CB  ILE C 558     -31.625   5.373  15.692  1.00  1.020          C  
ATOM   9084  CG1 ILE C 558     -32.722   4.565  16.455  1.00  1.020          C  
ATOM   9085  CG2 ILE C 558     -32.231   6.518  14.837  1.00  1.020          C  
ATOM   9086  CD1 ILE C 558     -33.789   3.962  15.559  1.00  1.020          C  
ATOM   9087  H   ILE C 558     -29.847   3.704  16.666  1.00  0.880          H  
ATOM   9088  HA  ILE C 558     -31.384   3.806  14.220  1.00  0.880          H  
ATOM   9089  HB  ILE C 558     -31.004   5.822  16.462  1.00  1.230          H  
ATOM   9090 1HG1 ILE C 558     -32.244   3.751  16.977  1.00  1.230          H  
ATOM   9091 2HG1 ILE C 558     -33.201   5.211  17.191  1.00  1.230          H  
ATOM   9092 1HG2 ILE C 558     -32.826   7.173  15.479  1.00  1.230          H  
ATOM   9093 2HG2 ILE C 558     -31.435   7.086  14.405  1.00  1.230          H  
ATOM   9094 3HG2 ILE C 558     -32.859   6.124  14.045  1.00  1.230          H  
ATOM   9095 1HD1 ILE C 558     -34.493   3.401  16.131  1.00  1.230          H  
ATOM   9096 2HD1 ILE C 558     -34.316   4.737  15.032  1.00  1.230          H  
ATOM   9097 3HD1 ILE C 558     -33.351   3.336  14.869  1.00  1.230          H  
ATOM   9098  N   ALA C 559     -28.785   5.830  14.337  1.00  0.820          N  
ATOM   9099  CA  ALA C 559     -27.910   6.634  13.484  1.00  0.880          C  
ATOM   9100  C   ALA C 559     -27.361   5.819  12.306  1.00  0.880          C  
ATOM   9101  O   ALA C 559     -27.236   6.303  11.174  1.00  0.910          O  
ATOM   9102  CB  ALA C 559     -26.761   7.188  14.303  1.00  1.210          C  
ATOM   9103  H   ALA C 559     -28.587   5.769  15.340  1.00  0.980          H  
ATOM   9104  HA  ALA C 559     -28.491   7.463  13.096  1.00  1.060          H  
ATOM   9105 1HB  ALA C 559     -26.130   7.813  13.672  1.00  1.450          H  
ATOM   9106 2HB  ALA C 559     -27.159   7.783  15.126  1.00  1.450          H  
ATOM   9107 3HB  ALA C 559     -26.170   6.364  14.707  1.00  1.450          H  
ATOM   9108  N   LYS C 560     -27.094   4.546  12.551  1.00  0.860          N  
ATOM   9109  CA  LYS C 560     -26.565   3.650  11.533  1.00  0.870          C  
ATOM   9110  C   LYS C 560     -27.645   3.003  10.665  1.00  0.810          C  
ATOM   9111  O   LYS C 560     -27.334   2.178   9.799  1.00  0.810          O  
ATOM   9112  CB  LYS C 560     -25.710   2.597  12.199  1.00  1.210          C  
ATOM   9113  CG  LYS C 560     -24.480   3.183  12.822  1.00  1.210          C  
ATOM   9114  CD  LYS C 560     -23.569   2.137  13.352  1.00  1.210          C  
ATOM   9115  CE  LYS C 560     -24.126   1.500  14.596  1.00  1.210          C  
ATOM   9116  NZ  LYS C 560     -23.094   0.777  15.300  1.00  1.210          N  
ATOM   9117  H   LYS C 560     -27.181   4.217  13.520  1.00  1.030          H  
ATOM   9118  HA  LYS C 560     -25.927   4.233  10.870  1.00  1.040          H  
ATOM   9119 1HB  LYS C 560     -26.299   2.116  12.982  1.00  1.460          H  
ATOM   9120 2HB  LYS C 560     -25.417   1.837  11.475  1.00  1.460          H  
ATOM   9121 1HG  LYS C 560     -23.948   3.771  12.074  1.00  1.460          H  
ATOM   9122 2HG  LYS C 560     -24.766   3.849  13.636  1.00  1.460          H  
ATOM   9123 1HD  LYS C 560     -23.433   1.358  12.599  1.00  1.460          H  
ATOM   9124 2HD  LYS C 560     -22.597   2.574  13.587  1.00  1.460          H  
ATOM   9125 1HE  LYS C 560     -24.531   2.260  15.245  1.00  1.460          H  
ATOM   9126 2HE  LYS C 560     -24.916   0.801  14.329  1.00  1.460          H  
ATOM   9127 1HZ  LYS C 560     -23.471   0.354  16.135  1.00  1.460          H  
ATOM   9128 2HZ  LYS C 560     -22.726   0.036  14.659  1.00  1.460          H  
ATOM   9129 3HZ  LYS C 560     -22.366   1.447  15.560  1.00  1.460          H  
ATOM   9130  N   GLU C 561     -28.905   3.376  10.906  1.00  0.780          N  
ATOM   9131  CA  GLU C 561     -30.087   2.878  10.214  1.00  0.740          C  
ATOM   9132  C   GLU C 561     -30.224   1.363  10.318  1.00  0.700          C  
ATOM   9133  O   GLU C 561     -30.700   0.727   9.374  1.00  0.720          O  
ATOM   9134  CB  GLU C 561     -30.060   3.282   8.711  1.00  1.050          C  
ATOM   9135  CG  GLU C 561     -30.008   4.810   8.420  1.00  1.050          C  
ATOM   9136  CD  GLU C 561     -30.071   5.193   6.898  1.00  1.050          C  
ATOM   9137  OE1 GLU C 561     -30.226   4.330   6.058  1.00  1.050          O  
ATOM   9138  OE2 GLU C 561     -29.933   6.358   6.609  1.00  1.050          O  
ATOM   9139  H   GLU C 561     -29.086   4.074  11.628  1.00  0.940          H  
ATOM   9140  HA  GLU C 561     -30.962   3.329  10.686  1.00  0.890          H  
ATOM   9141 1HB  GLU C 561     -29.204   2.833   8.228  1.00  1.260          H  
ATOM   9142 2HB  GLU C 561     -30.948   2.887   8.219  1.00  1.260          H  
ATOM   9143 1HG  GLU C 561     -30.837   5.292   8.938  1.00  1.260          H  
ATOM   9144 2HG  GLU C 561     -29.083   5.206   8.844  1.00  1.260          H  
ATOM   9145  N   LEU C 562     -29.858   0.770  11.468  1.00  0.660          N  
ATOM   9146  CA  LEU C 562     -29.973  -0.676  11.603  1.00  0.640          C  
ATOM   9147  C   LEU C 562     -31.300  -1.008  12.246  1.00  0.610          C  
ATOM   9148  O   LEU C 562     -31.866  -2.078  12.021  1.00  0.580          O  
ATOM   9149  CB  LEU C 562     -28.803  -1.256  12.403  1.00  0.900          C  
ATOM   9150  CG  LEU C 562     -27.379  -0.960  11.813  1.00  0.900          C  
ATOM   9151  CD1 LEU C 562     -26.317  -1.681  12.685  1.00  0.900          C  
ATOM   9152  CD2 LEU C 562     -27.300  -1.315  10.309  1.00  0.900          C  
ATOM   9153  H   LEU C 562     -29.506   1.327  12.250  1.00  0.790          H  
ATOM   9154  HA  LEU C 562     -29.983  -1.125  10.616  1.00  0.770          H  
ATOM   9155 1HB  LEU C 562     -28.837  -0.815  13.402  1.00  1.080          H  
ATOM   9156 2HB  LEU C 562     -28.933  -2.327  12.499  1.00  1.080          H  
ATOM   9157  HG  LEU C 562     -27.184   0.101  11.905  1.00  1.080          H  
ATOM   9158 1HD1 LEU C 562     -25.314  -1.442  12.316  1.00  1.080          H  
ATOM   9159 2HD1 LEU C 562     -26.407  -1.349  13.709  1.00  1.080          H  
ATOM   9160 3HD1 LEU C 562     -26.460  -2.756  12.647  1.00  1.080          H  
ATOM   9161 1HD2 LEU C 562     -26.306  -1.067   9.945  1.00  1.080          H  
ATOM   9162 2HD2 LEU C 562     -27.489  -2.339  10.149  1.00  1.080          H  
ATOM   9163 3HD2 LEU C 562     -28.022  -0.735   9.746  1.00  1.080          H  
ATOM   9164  N   ILE C 563     -31.788  -0.097  13.068  1.00  0.630          N  
ATOM   9165  CA  ILE C 563     -33.082  -0.288  13.701  1.00  0.620          C  
ATOM   9166  C   ILE C 563     -33.829   1.000  13.408  1.00  0.640          C  
ATOM   9167  O   ILE C 563     -33.206   1.977  12.986  1.00  0.680          O  
ATOM   9168  CB  ILE C 563     -32.985  -0.589  15.229  1.00  0.870          C  
ATOM   9169  CG1 ILE C 563     -32.428   0.595  15.979  1.00  0.870          C  
ATOM   9170  CG2 ILE C 563     -32.110  -1.806  15.434  1.00  0.870          C  
ATOM   9171  CD1 ILE C 563     -32.391   0.484  17.498  1.00  0.870          C  
ATOM   9172  H   ILE C 563     -31.243   0.751  13.231  1.00  0.760          H  
ATOM   9173  HA  ILE C 563     -33.616  -1.102  13.223  1.00  0.740          H  
ATOM   9174  HB  ILE C 563     -33.983  -0.794  15.620  1.00  1.050          H  
ATOM   9175 1HG1 ILE C 563     -31.470   0.824  15.593  1.00  1.050          H  
ATOM   9176 2HG1 ILE C 563     -33.058   1.400  15.780  1.00  1.050          H  
ATOM   9177 1HG2 ILE C 563     -32.037  -2.068  16.470  1.00  1.050          H  
ATOM   9178 2HG2 ILE C 563     -32.548  -2.636  14.889  1.00  1.050          H  
ATOM   9179 3HG2 ILE C 563     -31.122  -1.597  15.051  1.00  1.050          H  
ATOM   9180 1HD1 ILE C 563     -32.011   1.422  17.893  1.00  1.050          H  
ATOM   9181 2HD1 ILE C 563     -33.384   0.302  17.878  1.00  1.050          H  
ATOM   9182 3HD1 ILE C 563     -31.741  -0.317  17.817  1.00  1.050          H  
ATOM   9183  N   VAL C 564     -35.141   0.978  13.560  1.00  0.640          N  
ATOM   9184  CA  VAL C 564     -35.978   2.155  13.373  1.00  0.700          C  
ATOM   9185  C   VAL C 564     -37.024   2.348  14.469  1.00  0.730          C  
ATOM   9186  O   VAL C 564     -37.483   1.379  15.077  1.00  0.750          O  
ATOM   9187  CB  VAL C 564     -36.684   2.074  11.989  1.00  0.960          C  
ATOM   9188  CG1 VAL C 564     -35.676   2.151  10.853  1.00  0.960          C  
ATOM   9189  CG2 VAL C 564     -37.419   0.717  11.872  1.00  0.960          C  
ATOM   9190  H   VAL C 564     -35.551   0.092  13.856  1.00  0.770          H  
ATOM   9191  HA  VAL C 564     -35.333   3.031  13.362  1.00  0.840          H  
ATOM   9192  HB  VAL C 564     -37.390   2.902  11.900  1.00  1.150          H  
ATOM   9193 1HG1 VAL C 564     -36.196   2.091   9.899  1.00  1.150          H  
ATOM   9194 2HG1 VAL C 564     -35.137   3.093  10.915  1.00  1.150          H  
ATOM   9195 3HG1 VAL C 564     -34.974   1.334  10.924  1.00  1.150          H  
ATOM   9196 1HG2 VAL C 564     -37.929   0.652  10.914  1.00  1.150          H  
ATOM   9197 2HG2 VAL C 564     -36.702  -0.103  11.949  1.00  1.150          H  
ATOM   9198 3HG2 VAL C 564     -38.130   0.626  12.666  1.00  1.150          H  
ATOM   9199  N   GLU C 565     -37.460   3.603  14.650  1.00  0.780          N  
ATOM   9200  CA  GLU C 565     -38.571   3.969  15.536  1.00  0.820          C  
ATOM   9201  C   GLU C 565     -39.906   3.957  14.823  1.00  0.900          C  
ATOM   9202  O   GLU C 565     -40.267   4.938  14.181  1.00  1.170          O  
ATOM   9203  CB  GLU C 565     -38.449   5.380  16.139  1.00  1.130          C  
ATOM   9204  CG  GLU C 565     -37.512   5.567  17.286  1.00  1.130          C  
ATOM   9205  CD  GLU C 565     -36.190   5.980  16.990  1.00  1.130          C  
ATOM   9206  OE1 GLU C 565     -35.918   6.274  15.864  1.00  1.130          O  
ATOM   9207  OE2 GLU C 565     -35.406   6.073  17.924  1.00  1.130          O  
ATOM   9208  H   GLU C 565     -36.997   4.348  14.146  1.00  0.940          H  
ATOM   9209  HA  GLU C 565     -38.612   3.243  16.351  1.00  0.980          H  
ATOM   9210 1HB  GLU C 565     -38.151   6.076  15.356  1.00  1.360          H  
ATOM   9211 2HB  GLU C 565     -39.430   5.697  16.471  1.00  1.360          H  
ATOM   9212 1HG  GLU C 565     -37.917   6.332  17.918  1.00  1.360          H  
ATOM   9213 2HG  GLU C 565     -37.510   4.658  17.839  1.00  1.360          H  
ATOM   9214  N   LEU C 566     -40.662   2.875  14.893  1.00  0.960          N  
ATOM   9215  CA  LEU C 566     -41.932   2.881  14.164  1.00  1.130          C  
ATOM   9216  C   LEU C 566     -43.080   3.320  15.067  1.00  1.060          C  
ATOM   9217  O   LEU C 566     -44.023   2.575  15.349  1.00  1.250          O  
ATOM   9218  CB  LEU C 566     -42.213   1.566  13.440  1.00  1.510          C  
ATOM   9219  CG  LEU C 566     -41.148   1.146  12.376  1.00  1.510          C  
ATOM   9220  CD1 LEU C 566     -41.607  -0.100  11.688  1.00  1.510          C  
ATOM   9221  CD2 LEU C 566     -40.885   2.257  11.347  1.00  1.510          C  
ATOM   9222  H   LEU C 566     -40.377   2.098  15.496  1.00  1.150          H  
ATOM   9223  HA  LEU C 566     -41.884   3.643  13.397  1.00  1.360          H  
ATOM   9224 1HB  LEU C 566     -42.270   0.764  14.183  1.00  1.820          H  
ATOM   9225 2HB  LEU C 566     -43.164   1.643  12.956  1.00  1.820          H  
ATOM   9226  HG  LEU C 566     -40.241   0.914  12.893  1.00  1.820          H  
ATOM   9227 1HD1 LEU C 566     -40.856  -0.416  10.979  1.00  1.820          H  
ATOM   9228 2HD1 LEU C 566     -41.765  -0.866  12.410  1.00  1.820          H  
ATOM   9229 3HD1 LEU C 566     -42.531   0.096  11.165  1.00  1.820          H  
ATOM   9230 1HD2 LEU C 566     -40.137   1.909  10.639  1.00  1.820          H  
ATOM   9231 2HD2 LEU C 566     -41.813   2.489  10.820  1.00  1.820          H  
ATOM   9232 3HD2 LEU C 566     -40.507   3.151  11.826  1.00  1.820          H  
ATOM   9233  N   GLY C 567     -42.970   4.571  15.493  1.00  1.050          N  
ATOM   9234  CA  GLY C 567     -43.920   5.226  16.381  1.00  1.090          C  
ATOM   9235  C   GLY C 567     -43.646   4.931  17.842  1.00  1.010          C  
ATOM   9236  O   GLY C 567     -42.585   4.402  18.187  1.00  0.950          O  
ATOM   9237  H   GLY C 567     -42.141   5.061  15.155  1.00  1.260          H  
ATOM   9238 1HA  GLY C 567     -43.902   6.302  16.204  1.00  1.310          H  
ATOM   9239 2HA  GLY C 567     -44.927   4.889  16.133  1.00  1.310          H  
ATOM   9240  N   ARG C 568     -44.595   5.328  18.685  1.00  1.080          N  
ATOM   9241  CA  ARG C 568     -44.537   5.213  20.138  1.00  1.060          C  
ATOM   9242  C   ARG C 568     -45.720   4.370  20.571  1.00  1.060          C  
ATOM   9243  O   ARG C 568     -46.763   4.408  19.922  1.00  1.180          O  
ATOM   9244  CB  ARG C 568     -44.627   6.588  20.784  1.00  1.490          C  
ATOM   9245  CG  ARG C 568     -43.485   7.609  20.445  1.00  1.490          C  
ATOM   9246  CD  ARG C 568     -43.766   9.005  21.010  1.00  1.490          C  
ATOM   9247  NE  ARG C 568     -43.472   9.157  22.462  1.00  1.490          N  
ATOM   9248  CZ  ARG C 568     -42.358   9.705  23.043  1.00  1.490          C  
ATOM   9249  NH1 ARG C 568     -41.436  10.275  22.313  1.00  1.490          N  
ATOM   9250  NH2 ARG C 568     -42.195   9.685  24.384  1.00  1.490          N  
ATOM   9251  H   ARG C 568     -45.424   5.738  18.275  1.00  1.300          H  
ATOM   9252  HA  ARG C 568     -43.637   4.703  20.441  1.00  1.270          H  
ATOM   9253 1HB  ARG C 568     -45.569   7.052  20.496  1.00  1.790          H  
ATOM   9254 2HB  ARG C 568     -44.659   6.454  21.845  1.00  1.790          H  
ATOM   9255 1HG  ARG C 568     -42.560   7.252  20.893  1.00  1.790          H  
ATOM   9256 2HG  ARG C 568     -43.375   7.686  19.369  1.00  1.790          H  
ATOM   9257 1HD  ARG C 568     -43.161   9.711  20.459  1.00  1.790          H  
ATOM   9258 2HD  ARG C 568     -44.819   9.240  20.855  1.00  1.790          H  
ATOM   9259  HE  ARG C 568     -44.095   8.680  23.104  1.00  1.790          H  
ATOM   9260 1HH1 ARG C 568     -41.522  10.299  21.312  1.00  1.790          H  
ATOM   9261 2HH1 ARG C 568     -40.625  10.683  22.753  1.00  1.790          H  
ATOM   9262 1HH2 ARG C 568     -42.897   9.245  25.031  1.00  1.790          H  
ATOM   9263 2HH2 ARG C 568     -41.376  10.099  24.793  1.00  1.790          H  
ATOM   9264  N   THR C 569     -45.568   3.616  21.646  1.00  0.980          N  
ATOM   9265  CA  THR C 569     -46.664   2.778  22.135  1.00  1.050          C  
ATOM   9266  C   THR C 569     -47.789   3.576  22.773  1.00  1.190          C  
ATOM   9267  O   THR C 569     -47.575   4.639  23.363  1.00  1.480          O  
ATOM   9268  CB  THR C 569     -46.167   1.705  23.100  1.00  1.440          C  
ATOM   9269  OG1 THR C 569     -47.244   0.811  23.390  1.00  1.440          O  
ATOM   9270  CG2 THR C 569     -45.693   2.347  24.365  1.00  1.440          C  
ATOM   9271  H   THR C 569     -44.664   3.646  22.130  1.00  1.180          H  
ATOM   9272  HA  THR C 569     -47.102   2.265  21.284  1.00  1.260          H  
ATOM   9273  HB  THR C 569     -45.352   1.148  22.640  1.00  1.730          H  
ATOM   9274  HG1 THR C 569     -46.905   0.043  23.859  1.00  1.730          H  
ATOM   9275 1HG2 THR C 569     -45.344   1.582  25.053  1.00  1.730          H  
ATOM   9276 2HG2 THR C 569     -44.884   3.024  24.129  1.00  1.730          H  
ATOM   9277 3HG2 THR C 569     -46.492   2.899  24.825  1.00  1.730          H  
ATOM   9278  N   ASP C 570     -49.010   3.053  22.708  1.00  1.530          N  
ATOM   9279  CA  ASP C 570     -50.138   3.739  23.342  1.00  1.710          C  
ATOM   9280  C   ASP C 570     -50.247   3.364  24.828  1.00  1.680          C  
ATOM   9281  O   ASP C 570     -51.176   2.678  25.256  1.00  1.970          O  
ATOM   9282  CB  ASP C 570     -51.446   3.418  22.602  1.00  2.320          C  
ATOM   9283  CG  ASP C 570     -52.649   4.328  22.995  1.00  2.320          C  
ATOM   9284  OD1 ASP C 570     -52.428   5.396  23.550  1.00  2.320          O  
ATOM   9285  OD2 ASP C 570     -53.767   3.958  22.702  1.00  2.320          O  
ATOM   9286  H   ASP C 570     -49.144   2.172  22.233  1.00  1.840          H  
ATOM   9287  HA  ASP C 570     -49.965   4.810  23.275  1.00  2.050          H  
ATOM   9288 1HB  ASP C 570     -51.281   3.510  21.529  1.00  2.790          H  
ATOM   9289 2HB  ASP C 570     -51.722   2.381  22.799  1.00  2.790          H  
ATOM   9290  N   LYS C 571     -49.248   3.799  25.590  1.00  1.450          N  
ATOM   9291  CA  LYS C 571     -49.113   3.538  27.023  1.00  1.470          C  
ATOM   9292  C   LYS C 571     -48.573   4.813  27.677  1.00  1.460          C  
ATOM   9293  O   LYS C 571     -47.852   5.550  27.012  1.00  1.370          O  
ATOM   9294  CB  LYS C 571     -48.148   2.376  27.304  1.00  2.050          C  
ATOM   9295  CG  LYS C 571     -48.526   1.016  26.694  1.00  2.050          C  
ATOM   9296  CD  LYS C 571     -49.739   0.376  27.381  1.00  2.050          C  
ATOM   9297  CE  LYS C 571     -50.049  -0.991  26.779  1.00  2.050          C  
ATOM   9298  NZ  LYS C 571     -51.275  -1.606  27.376  1.00  2.050          N  
ATOM   9299  H   LYS C 571     -48.545   4.346  25.093  1.00  1.740          H  
ATOM   9300  HA  LYS C 571     -50.095   3.303  27.413  1.00  1.760          H  
ATOM   9301 1HB  LYS C 571     -47.156   2.639  26.958  1.00  2.460          H  
ATOM   9302 2HB  LYS C 571     -48.063   2.224  28.374  1.00  2.460          H  
ATOM   9303 1HG  LYS C 571     -48.742   1.137  25.635  1.00  2.460          H  
ATOM   9304 2HG  LYS C 571     -47.680   0.341  26.785  1.00  2.460          H  
ATOM   9305 1HD  LYS C 571     -49.546   0.268  28.449  1.00  2.460          H  
ATOM   9306 2HD  LYS C 571     -50.613   1.011  27.247  1.00  2.460          H  
ATOM   9307 1HE  LYS C 571     -50.197  -0.876  25.706  1.00  2.460          H  
ATOM   9308 2HE  LYS C 571     -49.202  -1.655  26.951  1.00  2.460          H  
ATOM   9309 1HZ  LYS C 571     -51.443  -2.507  26.947  1.00  2.460          H  
ATOM   9310 2HZ  LYS C 571     -51.147  -1.728  28.371  1.00  2.460          H  
ATOM   9311 3HZ  LYS C 571     -52.069  -1.001  27.210  1.00  2.460          H  
ATOM   9312  N   PRO C 572     -48.871   5.113  28.956  1.00  1.590          N  
ATOM   9313  CA  PRO C 572     -48.361   6.277  29.651  1.00  1.610          C  
ATOM   9314  C   PRO C 572     -46.849   6.327  29.507  1.00  1.360          C  
ATOM   9315  O   PRO C 572     -46.170   5.314  29.671  1.00  1.200          O  
ATOM   9316  CB  PRO C 572     -48.783   5.997  31.098  1.00  2.420          C  
ATOM   9317  CG  PRO C 572     -50.054   5.177  30.951  1.00  2.420          C  
ATOM   9318  CD  PRO C 572     -49.795   4.276  29.756  1.00  2.420          C  
ATOM   9319  HA  PRO C 572     -48.829   7.186  29.258  1.00  1.930          H  
ATOM   9320 1HB  PRO C 572     -47.984   5.452  31.630  1.00  2.900          H  
ATOM   9321 2HB  PRO C 572     -48.940   6.941  31.640  1.00  2.900          H  
ATOM   9322 1HG  PRO C 572     -50.256   4.610  31.873  1.00  2.900          H  
ATOM   9323 2HG  PRO C 572     -50.915   5.847  30.797  1.00  2.900          H  
ATOM   9324 1HD  PRO C 572     -49.318   3.338  30.065  1.00  2.900          H  
ATOM   9325 2HD  PRO C 572     -50.755   4.124  29.251  1.00  2.900          H  
ATOM   9326  N   GLY C 573     -46.329   7.514  29.187  1.00  1.380          N  
ATOM   9327  CA  GLY C 573     -44.905   7.725  28.948  1.00  1.220          C  
ATOM   9328  C   GLY C 573     -44.641   7.723  27.438  1.00  1.210          C  
ATOM   9329  O   GLY C 573     -43.764   8.441  26.930  1.00  1.220          O  
ATOM   9330  H   GLY C 573     -46.955   8.301  29.085  1.00  1.660          H  
ATOM   9331 1HA  GLY C 573     -44.593   8.678  29.380  1.00  1.460          H  
ATOM   9332 2HA  GLY C 573     -44.324   6.940  29.429  1.00  1.460          H  
ATOM   9333  N   ARG C 574     -45.410   6.888  26.742  1.00  1.230          N  
ATOM   9334  CA  ARG C 574     -45.365   6.690  25.308  1.00  1.260          C  
ATOM   9335  C   ARG C 574     -43.978   6.418  24.731  1.00  1.110          C  
ATOM   9336  O   ARG C 574     -43.568   7.134  23.837  1.00  1.190          O  
ATOM   9337  CB  ARG C 574     -45.980   7.892  24.612  1.00  1.750          C  
ATOM   9338  CG  ARG C 574     -47.427   8.124  24.989  1.00  1.750          C  
ATOM   9339  CD  ARG C 574     -48.081   9.180  24.170  1.00  1.750          C  
ATOM   9340  NE  ARG C 574     -49.445   9.453  24.643  1.00  1.750          N  
ATOM   9341  CZ  ARG C 574     -50.526   8.657  24.426  1.00  1.750          C  
ATOM   9342  NH1 ARG C 574     -50.405   7.536  23.749  1.00  1.750          N  
ATOM   9343  NH2 ARG C 574     -51.708   9.007  24.907  1.00  1.750          N  
ATOM   9344  H   ARG C 574     -46.132   6.359  27.235  1.00  1.480          H  
ATOM   9345  HA  ARG C 574     -46.000   5.832  25.077  1.00  1.510          H  
ATOM   9346 1HB  ARG C 574     -45.418   8.789  24.847  1.00  2.100          H  
ATOM   9347 2HB  ARG C 574     -45.949   7.745  23.534  1.00  2.100          H  
ATOM   9348 1HG  ARG C 574     -47.960   7.184  24.864  1.00  2.100          H  
ATOM   9349 2HG  ARG C 574     -47.481   8.423  26.034  1.00  2.100          H  
ATOM   9350 1HD  ARG C 574     -47.502  10.101  24.251  1.00  2.100          H  
ATOM   9351 2HD  ARG C 574     -48.124   8.873  23.126  1.00  2.100          H  
ATOM   9352  HE  ARG C 574     -49.589  10.304  25.172  1.00  2.100          H  
ATOM   9353 1HH1 ARG C 574     -49.509   7.262  23.380  1.00  2.100          H  
ATOM   9354 2HH1 ARG C 574     -51.226   6.913  23.610  1.00  2.100          H  
ATOM   9355 1HH2 ARG C 574     -51.808   9.863  25.431  1.00  2.100          H  
ATOM   9356 2HH2 ARG C 574     -52.517   8.414  24.750  1.00  2.100          H  
ATOM   9357  N   PRO C 575     -43.191   5.456  25.221  1.00  0.930          N  
ATOM   9358  CA  PRO C 575     -41.862   5.165  24.709  1.00  0.810          C  
ATOM   9359  C   PRO C 575     -41.913   4.669  23.261  1.00  0.820          C  
ATOM   9360  O   PRO C 575     -42.884   4.017  22.861  1.00  0.870          O  
ATOM   9361  CB  PRO C 575     -41.367   4.074  25.665  1.00  1.220          C  
ATOM   9362  CG  PRO C 575     -42.636   3.449  26.237  1.00  1.220          C  
ATOM   9363  CD  PRO C 575     -43.624   4.599  26.332  1.00  1.220          C  
ATOM   9364  HA  PRO C 575     -41.241   6.072  24.786  1.00  0.970          H  
ATOM   9365 1HB  PRO C 575     -40.743   3.371  25.115  1.00  1.460          H  
ATOM   9366 2HB  PRO C 575     -40.729   4.519  26.440  1.00  1.460          H  
ATOM   9367 1HG  PRO C 575     -42.981   2.651  25.576  1.00  1.460          H  
ATOM   9368 2HG  PRO C 575     -42.439   2.991  27.212  1.00  1.460          H  
ATOM   9369 1HD  PRO C 575     -44.655   4.254  26.208  1.00  1.460          H  
ATOM   9370 2HD  PRO C 575     -43.475   5.105  27.291  1.00  1.460          H  
ATOM   9371  N   PHE C 576     -40.836   4.937  22.514  1.00  0.810          N  
ATOM   9372  CA  PHE C 576     -40.689   4.514  21.118  1.00  0.850          C  
ATOM   9373  C   PHE C 576     -40.571   3.024  20.942  1.00  0.750          C  
ATOM   9374  O   PHE C 576     -39.955   2.348  21.763  1.00  0.670          O  
ATOM   9375  CB  PHE C 576     -39.483   5.162  20.453  1.00  1.170          C  
ATOM   9376  CG  PHE C 576     -39.705   6.569  20.041  1.00  1.170          C  
ATOM   9377  CD1 PHE C 576     -39.190   7.618  20.749  1.00  1.170          C  
ATOM   9378  CD2 PHE C 576     -40.445   6.840  18.898  1.00  1.170          C  
ATOM   9379  CE1 PHE C 576     -39.416   8.896  20.328  1.00  1.170          C  
ATOM   9380  CE2 PHE C 576     -40.666   8.112  18.484  1.00  1.170          C  
ATOM   9381  CZ  PHE C 576     -40.161   9.139  19.198  1.00  1.170          C  
ATOM   9382  H   PHE C 576     -40.097   5.484  22.928  1.00  0.970          H  
ATOM   9383  HA  PHE C 576     -41.555   4.850  20.571  1.00  1.020          H  
ATOM   9384 1HB  PHE C 576     -38.634   5.133  21.130  1.00  1.410          H  
ATOM   9385 2HB  PHE C 576     -39.213   4.583  19.571  1.00  1.410          H  
ATOM   9386  HD1 PHE C 576     -38.601   7.434  21.641  1.00  1.410          H  
ATOM   9387  HD2 PHE C 576     -40.852   6.014  18.324  1.00  1.410          H  
ATOM   9388  HE1 PHE C 576     -39.005   9.725  20.889  1.00  1.410          H  
ATOM   9389  HE2 PHE C 576     -41.244   8.300  17.592  1.00  1.410          H  
ATOM   9390  HZ  PHE C 576     -40.333  10.154  18.874  1.00  1.410          H  
ATOM   9391  N   ILE C 577     -41.153   2.544  19.844  1.00  0.770          N  
ATOM   9392  CA  ILE C 577     -41.165   1.145  19.429  1.00  0.700          C  
ATOM   9393  C   ILE C 577     -40.087   0.838  18.402  1.00  0.650          C  
ATOM   9394  O   ILE C 577     -40.055   1.424  17.316  1.00  0.710          O  
ATOM   9395  CB  ILE C 577     -42.514   0.815  18.769  1.00  1.010          C  
ATOM   9396  CG1 ILE C 577     -43.658   1.058  19.762  1.00  1.010          C  
ATOM   9397  CG2 ILE C 577     -42.504  -0.645  18.277  1.00  1.010          C  
ATOM   9398  CD1 ILE C 577     -45.026   1.065  19.122  1.00  1.010          C  
ATOM   9399  H   ILE C 577     -41.654   3.212  19.252  1.00  0.920          H  
ATOM   9400  HA  ILE C 577     -41.002   0.516  20.299  1.00  0.840          H  
ATOM   9401  HB  ILE C 577     -42.677   1.485  17.916  1.00  1.210          H  
ATOM   9402 1HG1 ILE C 577     -43.636   0.283  20.519  1.00  1.210          H  
ATOM   9403 2HG1 ILE C 577     -43.508   2.019  20.247  1.00  1.210          H  
ATOM   9404 1HG2 ILE C 577     -43.444  -0.874  17.801  1.00  1.210          H  
ATOM   9405 2HG2 ILE C 577     -41.708  -0.807  17.548  1.00  1.210          H  
ATOM   9406 3HG2 ILE C 577     -42.354  -1.313  19.124  1.00  1.210          H  
ATOM   9407 1HD1 ILE C 577     -45.763   1.241  19.868  1.00  1.210          H  
ATOM   9408 2HD1 ILE C 577     -45.070   1.866  18.371  1.00  1.210          H  
ATOM   9409 3HD1 ILE C 577     -45.239   0.119  18.648  1.00  1.210          H  
ATOM   9410  N   TYR C 578     -39.228  -0.106  18.716  1.00  0.620          N  
ATOM   9411  CA  TYR C 578     -38.145  -0.451  17.834  1.00  0.600          C  
ATOM   9412  C   TYR C 578     -38.336  -1.744  17.079  1.00  0.570          C  
ATOM   9413  O   TYR C 578     -38.860  -2.742  17.606  1.00  0.580          O  
ATOM   9414  CB  TYR C 578     -36.858  -0.488  18.636  1.00  0.850          C  
ATOM   9415  CG  TYR C 578     -36.565   0.859  19.102  1.00  0.850          C  
ATOM   9416  CD1 TYR C 578     -37.087   1.298  20.303  1.00  0.850          C  
ATOM   9417  CD2 TYR C 578     -35.832   1.694  18.322  1.00  0.850          C  
ATOM   9418  CE1 TYR C 578     -36.878   2.573  20.698  1.00  0.850          C  
ATOM   9419  CE2 TYR C 578     -35.614   2.957  18.739  1.00  0.850          C  
ATOM   9420  CZ  TYR C 578     -36.129   3.410  19.914  1.00  0.850          C  
ATOM   9421  OH  TYR C 578     -35.905   4.728  20.289  1.00  0.850          O  
ATOM   9422  H   TYR C 578     -39.288  -0.549  19.615  1.00  0.740          H  
ATOM   9423  HA  TYR C 578     -38.057   0.338  17.098  1.00  0.720          H  
ATOM   9424 1HB  TYR C 578     -36.957  -1.157  19.496  1.00  1.020          H  
ATOM   9425 2HB  TYR C 578     -36.043  -0.833  18.011  1.00  1.020          H  
ATOM   9426  HD1 TYR C 578     -37.693   0.633  20.921  1.00  1.020          H  
ATOM   9427  HD2 TYR C 578     -35.431   1.352  17.366  1.00  1.020          H  
ATOM   9428  HE1 TYR C 578     -37.314   2.923  21.613  1.00  1.020          H  
ATOM   9429  HE2 TYR C 578     -35.038   3.637  18.146  1.00  1.020          H  
ATOM   9430  HH  TYR C 578     -35.639   5.257  19.487  1.00  1.020          H  
ATOM   9431  N   GLU C 579     -37.895  -1.680  15.822  1.00  0.580          N  
ATOM   9432  CA  GLU C 579     -37.871  -2.797  14.880  1.00  0.590          C  
ATOM   9433  C   GLU C 579     -36.558  -2.783  14.084  1.00  0.560          C  
ATOM   9434  O   GLU C 579     -35.899  -1.743  13.997  1.00  0.590          O  
ATOM   9435  CB  GLU C 579     -39.102  -2.771  13.956  1.00  0.820          C  
ATOM   9436  CG  GLU C 579     -40.442  -2.931  14.713  1.00  0.820          C  
ATOM   9437  CD  GLU C 579     -41.645  -3.077  13.860  1.00  0.820          C  
ATOM   9438  OE1 GLU C 579     -41.594  -3.845  12.942  1.00  0.820          O  
ATOM   9439  OE2 GLU C 579     -42.630  -2.428  14.132  1.00  0.820          O  
ATOM   9440  H   GLU C 579     -37.564  -0.755  15.524  1.00  0.700          H  
ATOM   9441  HA  GLU C 579     -37.910  -3.721  15.450  1.00  0.710          H  
ATOM   9442 1HB  GLU C 579     -39.128  -1.827  13.409  1.00  0.990          H  
ATOM   9443 2HB  GLU C 579     -39.024  -3.577  13.223  1.00  0.990          H  
ATOM   9444 1HG  GLU C 579     -40.359  -3.805  15.313  1.00  0.990          H  
ATOM   9445 2HG  GLU C 579     -40.587  -2.078  15.372  1.00  0.990          H  
ATOM   9446  N   VAL C 580     -36.152  -3.944  13.557  1.00  0.560          N  
ATOM   9447  CA  VAL C 580     -34.923  -4.078  12.760  1.00  0.560          C  
ATOM   9448  C   VAL C 580     -35.156  -3.733  11.287  1.00  0.660          C  
ATOM   9449  O   VAL C 580     -36.099  -4.225  10.676  1.00  0.810          O  
ATOM   9450  CB  VAL C 580     -34.342  -5.503  12.889  1.00  0.780          C  
ATOM   9451  CG1 VAL C 580     -33.137  -5.653  12.003  1.00  0.780          C  
ATOM   9452  CG2 VAL C 580     -33.939  -5.778  14.336  1.00  0.780          C  
ATOM   9453  H   VAL C 580     -36.754  -4.760  13.691  1.00  0.670          H  
ATOM   9454  HA  VAL C 580     -34.181  -3.386  13.154  1.00  0.670          H  
ATOM   9455  HB  VAL C 580     -35.091  -6.226  12.574  1.00  0.940          H  
ATOM   9456 1HG1 VAL C 580     -32.761  -6.646  12.115  1.00  0.940          H  
ATOM   9457 2HG1 VAL C 580     -33.401  -5.487  10.955  1.00  0.940          H  
ATOM   9458 3HG1 VAL C 580     -32.375  -4.931  12.307  1.00  0.940          H  
ATOM   9459 1HG2 VAL C 580     -33.537  -6.781  14.414  1.00  0.940          H  
ATOM   9460 2HG2 VAL C 580     -33.188  -5.060  14.654  1.00  0.940          H  
ATOM   9461 3HG2 VAL C 580     -34.800  -5.694  14.955  1.00  0.940          H  
ATOM   9462  N   SER C 581     -34.313  -2.860  10.734  1.00  0.650          N  
ATOM   9463  CA  SER C 581     -34.455  -2.384   9.362  1.00  0.750          C  
ATOM   9464  C   SER C 581     -34.035  -3.386   8.291  1.00  0.730          C  
ATOM   9465  O   SER C 581     -33.253  -4.314   8.546  1.00  0.630          O  
ATOM   9466  CB  SER C 581     -33.589  -1.151   9.168  1.00  1.010          C  
ATOM   9467  OG  SER C 581     -32.210  -1.491   9.178  1.00  1.010          O  
ATOM   9468  H   SER C 581     -33.520  -2.509  11.278  1.00  0.780          H  
ATOM   9469  HA  SER C 581     -35.504  -2.125   9.204  1.00  0.900          H  
ATOM   9470 1HB  SER C 581     -33.839  -0.657   8.233  1.00  1.210          H  
ATOM   9471 2HB  SER C 581     -33.785  -0.449   9.973  1.00  1.210          H  
ATOM   9472  HG  SER C 581     -31.713  -0.635   9.216  1.00  1.210          H  
ATOM   9473  N   ALA C 582     -34.489  -3.120   7.053  1.00  0.870          N  
ATOM   9474  CA  ALA C 582     -34.117  -3.919   5.888  1.00  0.850          C  
ATOM   9475  C   ALA C 582     -32.608  -3.883   5.658  1.00  0.860          C  
ATOM   9476  O   ALA C 582     -32.019  -4.882   5.244  1.00  0.790          O  
ATOM   9477  CB  ALA C 582     -34.851  -3.427   4.657  1.00  1.200          C  
ATOM   9478  H   ALA C 582     -35.129  -2.348   6.929  1.00  1.040          H  
ATOM   9479  HA  ALA C 582     -34.404  -4.949   6.079  1.00  1.020          H  
ATOM   9480 1HB  ALA C 582     -34.585  -4.043   3.801  1.00  1.440          H  
ATOM   9481 2HB  ALA C 582     -35.926  -3.487   4.823  1.00  1.440          H  
ATOM   9482 3HB  ALA C 582     -34.575  -2.390   4.445  1.00  1.440          H  
ATOM   9483  N   LYS C 583     -31.981  -2.730   5.932  1.00  1.040          N  
ATOM   9484  CA  LYS C 583     -30.540  -2.590   5.784  1.00  1.180          C  
ATOM   9485  C   LYS C 583     -29.819  -3.613   6.623  1.00  1.140          C  
ATOM   9486  O   LYS C 583     -28.949  -4.333   6.126  1.00  1.170          O  
ATOM   9487  CB  LYS C 583     -30.072  -1.213   6.242  1.00  1.600          C  
ATOM   9488  CG  LYS C 583     -28.560  -0.996   6.168  1.00  1.600          C  
ATOM   9489  CD  LYS C 583     -28.199   0.381   6.663  1.00  1.600          C  
ATOM   9490  CE  LYS C 583     -26.711   0.624   6.634  1.00  1.600          C  
ATOM   9491  NZ  LYS C 583     -26.384   1.931   7.226  1.00  1.600          N  
ATOM   9492  H   LYS C 583     -32.527  -1.935   6.229  1.00  1.250          H  
ATOM   9493  HA  LYS C 583     -30.275  -2.750   4.741  1.00  1.420          H  
ATOM   9494 1HB  LYS C 583     -30.549  -0.446   5.629  1.00  1.920          H  
ATOM   9495 2HB  LYS C 583     -30.380  -1.041   7.274  1.00  1.920          H  
ATOM   9496 1HG  LYS C 583     -28.050  -1.721   6.807  1.00  1.920          H  
ATOM   9497 2HG  LYS C 583     -28.214  -1.134   5.158  1.00  1.920          H  
ATOM   9498 1HD  LYS C 583     -28.690   1.138   6.045  1.00  1.920          H  
ATOM   9499 2HD  LYS C 583     -28.549   0.502   7.691  1.00  1.920          H  
ATOM   9500 1HE  LYS C 583     -26.192  -0.158   7.187  1.00  1.920          H  
ATOM   9501 2HE  LYS C 583     -26.369   0.616   5.599  1.00  1.920          H  
ATOM   9502 1HZ  LYS C 583     -25.403   2.138   7.197  1.00  1.920          H  
ATOM   9503 2HZ  LYS C 583     -26.842   2.670   6.722  1.00  1.920          H  
ATOM   9504 3HZ  LYS C 583     -26.673   1.980   8.203  1.00  1.920          H  
ATOM   9505  N   PHE C 584     -30.189  -3.675   7.902  1.00  1.180          N  
ATOM   9506  CA  PHE C 584     -29.554  -4.608   8.801  1.00  1.270          C  
ATOM   9507  C   PHE C 584     -29.750  -6.018   8.313  1.00  1.220          C  
ATOM   9508  O   PHE C 584     -28.810  -6.818   8.287  1.00  1.430          O  
ATOM   9509  CB  PHE C 584     -30.089  -4.519  10.209  1.00  1.740          C  
ATOM   9510  CG  PHE C 584     -29.343  -5.432  11.091  1.00  1.740          C  
ATOM   9511  CD1 PHE C 584     -28.115  -5.052  11.500  1.00  1.740          C  
ATOM   9512  CD2 PHE C 584     -29.817  -6.659  11.496  1.00  1.740          C  
ATOM   9513  CE1 PHE C 584     -27.370  -5.815  12.267  1.00  1.740          C  
ATOM   9514  CE2 PHE C 584     -29.045  -7.446  12.306  1.00  1.740          C  
ATOM   9515  CZ  PHE C 584     -27.827  -7.017  12.685  1.00  1.740          C  
ATOM   9516  H   PHE C 584     -30.904  -3.030   8.248  1.00  1.420          H  
ATOM   9517  HA  PHE C 584     -28.495  -4.398   8.824  1.00  1.520          H  
ATOM   9518 1HB  PHE C 584     -30.001  -3.515  10.583  1.00  2.090          H  
ATOM   9519 2HB  PHE C 584     -31.138  -4.786  10.213  1.00  2.090          H  
ATOM   9520  HD1 PHE C 584     -27.730  -4.117  11.191  1.00  2.090          H  
ATOM   9521  HD2 PHE C 584     -30.788  -6.992  11.163  1.00  2.090          H  
ATOM   9522  HE1 PHE C 584     -26.402  -5.455  12.550  1.00  2.090          H  
ATOM   9523  HE2 PHE C 584     -29.377  -8.417  12.647  1.00  2.090          H  
ATOM   9524  HZ  PHE C 584     -27.219  -7.646  13.320  1.00  2.090          H  
ATOM   9525  N   TYR C 585     -30.984  -6.352   7.935  1.00  1.090          N  
ATOM   9526  CA  TYR C 585     -31.234  -7.705   7.492  1.00  1.090          C  
ATOM   9527  C   TYR C 585     -30.280  -8.072   6.348  1.00  1.030          C  
ATOM   9528  O   TYR C 585     -29.668  -9.146   6.369  1.00  1.080          O  
ATOM   9529  CB  TYR C 585     -32.707  -7.859   7.063  1.00  1.530          C  
ATOM   9530  CG  TYR C 585     -33.752  -7.869   8.189  1.00  1.530          C  
ATOM   9531  CD1 TYR C 585     -35.022  -7.341   7.940  1.00  1.530          C  
ATOM   9532  CD2 TYR C 585     -33.479  -8.408   9.450  1.00  1.530          C  
ATOM   9533  CE1 TYR C 585     -35.982  -7.358   8.928  1.00  1.530          C  
ATOM   9534  CE2 TYR C 585     -34.451  -8.414  10.415  1.00  1.530          C  
ATOM   9535  CZ  TYR C 585     -35.680  -7.902  10.162  1.00  1.530          C  
ATOM   9536  OH  TYR C 585     -36.611  -7.931  11.159  1.00  1.530          O  
ATOM   9537  H   TYR C 585     -31.748  -5.666   7.984  1.00  1.310          H  
ATOM   9538  HA  TYR C 585     -31.009  -8.380   8.306  1.00  1.310          H  
ATOM   9539 1HB  TYR C 585     -32.963  -7.053   6.382  1.00  1.830          H  
ATOM   9540 2HB  TYR C 585     -32.827  -8.773   6.510  1.00  1.830          H  
ATOM   9541  HD1 TYR C 585     -35.255  -6.921   6.967  1.00  1.830          H  
ATOM   9542  HD2 TYR C 585     -32.517  -8.834   9.688  1.00  1.830          H  
ATOM   9543  HE1 TYR C 585     -36.971  -6.949   8.736  1.00  1.830          H  
ATOM   9544  HE2 TYR C 585     -34.256  -8.832  11.393  1.00  1.830          H  
ATOM   9545  HH  TYR C 585     -37.499  -7.767  10.796  1.00  1.830          H  
ATOM   9546  N   ASP C 586     -30.074  -7.184   5.367  1.00  0.950          N  
ATOM   9547  CA  ASP C 586     -29.131  -7.553   4.308  1.00  0.960          C  
ATOM   9548  C   ASP C 586     -27.694  -7.717   4.813  1.00  1.050          C  
ATOM   9549  O   ASP C 586     -27.026  -8.702   4.480  1.00  1.150          O  
ATOM   9550  CB  ASP C 586     -29.094  -6.520   3.179  1.00  1.340          C  
ATOM   9551  CG  ASP C 586     -30.290  -6.527   2.227  1.00  1.340          C  
ATOM   9552  OD1 ASP C 586     -31.046  -7.471   2.209  1.00  1.340          O  
ATOM   9553  OD2 ASP C 586     -30.420  -5.557   1.492  1.00  1.340          O  
ATOM   9554  H   ASP C 586     -30.616  -6.310   5.338  1.00  1.140          H  
ATOM   9555  HA  ASP C 586     -29.459  -8.507   3.890  1.00  1.150          H  
ATOM   9556 1HB  ASP C 586     -29.029  -5.526   3.634  1.00  1.610          H  
ATOM   9557 2HB  ASP C 586     -28.185  -6.667   2.596  1.00  1.610          H  
ATOM   9558  N   LEU C 587     -27.235  -6.820   5.693  1.00  1.110          N  
ATOM   9559  CA  LEU C 587     -25.844  -6.863   6.180  1.00  1.290          C  
ATOM   9560  C   LEU C 587     -25.554  -8.156   6.891  1.00  1.360          C  
ATOM   9561  O   LEU C 587     -24.473  -8.745   6.789  1.00  1.590          O  
ATOM   9562  CB  LEU C 587     -25.594  -5.785   7.249  1.00  1.730          C  
ATOM   9563  CG  LEU C 587     -25.656  -4.317   6.880  1.00  1.730          C  
ATOM   9564  CD1 LEU C 587     -25.549  -3.516   8.150  1.00  1.730          C  
ATOM   9565  CD2 LEU C 587     -24.578  -3.949   5.984  1.00  1.730          C  
ATOM   9566  H   LEU C 587     -27.846  -6.038   5.961  1.00  1.330          H  
ATOM   9567  HA  LEU C 587     -25.166  -6.763   5.329  1.00  1.550          H  
ATOM   9568 1HB  LEU C 587     -26.332  -5.937   8.040  1.00  2.080          H  
ATOM   9569 2HB  LEU C 587     -24.612  -5.967   7.679  1.00  2.080          H  
ATOM   9570  HG  LEU C 587     -26.596  -4.105   6.410  1.00  2.080          H  
ATOM   9571 1HD1 LEU C 587     -25.609  -2.457   7.923  1.00  2.080          H  
ATOM   9572 2HD1 LEU C 587     -26.348  -3.787   8.811  1.00  2.080          H  
ATOM   9573 3HD1 LEU C 587     -24.599  -3.724   8.639  1.00  2.080          H  
ATOM   9574 1HD2 LEU C 587     -24.665  -2.890   5.774  1.00  2.080          H  
ATOM   9575 2HD2 LEU C 587     -23.653  -4.137   6.471  1.00  2.080          H  
ATOM   9576 3HD2 LEU C 587     -24.638  -4.516   5.061  1.00  2.080          H  
ATOM   9577  N   PHE C 588     -26.559  -8.594   7.626  1.00  1.330          N  
ATOM   9578  CA  PHE C 588     -26.533  -9.723   8.503  1.00  1.510          C  
ATOM   9579  C   PHE C 588     -26.919 -11.075   7.861  1.00  1.540          C  
ATOM   9580  O   PHE C 588     -26.881 -12.113   8.540  1.00  1.630          O  
ATOM   9581  CB  PHE C 588     -27.452  -9.335   9.647  1.00  2.040          C  
ATOM   9582  CG  PHE C 588     -27.189  -9.952  10.890  1.00  2.040          C  
ATOM   9583  CD1 PHE C 588     -26.019  -9.653  11.522  1.00  2.040          C  
ATOM   9584  CD2 PHE C 588     -28.090 -10.760  11.498  1.00  2.040          C  
ATOM   9585  CE1 PHE C 588     -25.766 -10.168  12.704  1.00  2.040          C  
ATOM   9586  CE2 PHE C 588     -27.832 -11.271  12.685  1.00  2.040          C  
ATOM   9587  CZ  PHE C 588     -26.676 -10.989  13.283  1.00  2.040          C  
ATOM   9588  H   PHE C 588     -27.403  -8.007   7.653  1.00  1.600          H  
ATOM   9589  HA  PHE C 588     -25.522  -9.821   8.879  1.00  1.810          H  
ATOM   9590 1HB  PHE C 588     -27.377  -8.255   9.796  1.00  2.450          H  
ATOM   9591 2HB  PHE C 588     -28.481  -9.533   9.366  1.00  2.450          H  
ATOM   9592  HD1 PHE C 588     -25.305  -8.980  11.050  1.00  2.450          H  
ATOM   9593  HD2 PHE C 588     -29.009 -10.969  11.028  1.00  2.450          H  
ATOM   9594  HE1 PHE C 588     -24.854  -9.926  13.200  1.00  2.450          H  
ATOM   9595  HE2 PHE C 588     -28.555 -11.904  13.172  1.00  2.450          H  
ATOM   9596  HZ  PHE C 588     -26.484 -11.396  14.229  1.00  2.450          H  
ATOM   9597  N   GLY C 589     -27.327 -11.063   6.579  1.00  1.600          N  
ATOM   9598  CA  GLY C 589     -27.749 -12.272   5.872  1.00  1.810          C  
ATOM   9599  C   GLY C 589     -29.146 -12.809   6.209  1.00  1.920          C  
ATOM   9600  O   GLY C 589     -29.384 -14.015   6.149  1.00  2.210          O  
ATOM   9601  H   GLY C 589     -27.283 -10.182   6.045  1.00  1.920          H  
ATOM   9602 1HA  GLY C 589     -27.714 -12.058   4.801  1.00  2.170          H  
ATOM   9603 2HA  GLY C 589     -27.025 -13.049   6.041  1.00  2.170          H  
ATOM   9604  N   ILE C 590     -30.046 -11.931   6.617  1.00  1.820          N  
ATOM   9605  CA  ILE C 590     -31.410 -12.278   6.986  1.00  1.930          C  
ATOM   9606  C   ILE C 590     -32.247 -11.708   5.861  1.00  1.590          C  
ATOM   9607  O   ILE C 590     -31.919 -10.649   5.342  1.00  1.640          O  
ATOM   9608  CB  ILE C 590     -31.817 -11.647   8.330  1.00  2.660          C  
ATOM   9609  CG1 ILE C 590     -30.769 -11.975   9.395  1.00  2.660          C  
ATOM   9610  CG2 ILE C 590     -33.236 -12.121   8.787  1.00  2.660          C  
ATOM   9611  CD1 ILE C 590     -30.517 -13.439   9.704  1.00  2.660          C  
ATOM   9612  H   ILE C 590     -29.793 -10.943   6.628  1.00  2.180          H  
ATOM   9613  HA  ILE C 590     -31.540 -13.358   7.011  1.00  2.320          H  
ATOM   9614  HB  ILE C 590     -31.827 -10.582   8.214  1.00  3.190          H  
ATOM   9615 1HG1 ILE C 590     -29.827 -11.547   9.065  1.00  3.190          H  
ATOM   9616 2HG1 ILE C 590     -31.069 -11.485  10.310  1.00  3.190          H  
ATOM   9617 1HG2 ILE C 590     -33.501 -11.644   9.724  1.00  3.190          H  
ATOM   9618 2HG2 ILE C 590     -33.972 -11.846   8.047  1.00  3.190          H  
ATOM   9619 3HG2 ILE C 590     -33.252 -13.196   8.915  1.00  3.190          H  
ATOM   9620 1HD1 ILE C 590     -29.744 -13.519  10.470  1.00  3.190          H  
ATOM   9621 2HD1 ILE C 590     -31.409 -13.892  10.061  1.00  3.190          H  
ATOM   9622 3HD1 ILE C 590     -30.176 -13.959   8.812  1.00  3.190          H  
ATOM   9623  N   ASP C 591     -33.257 -12.400   5.389  1.00  1.800          N  
ATOM   9624  CA  ASP C 591     -33.967 -11.773   4.291  1.00  1.540          C  
ATOM   9625  C   ASP C 591     -34.874 -10.712   4.919  1.00  1.240          C  
ATOM   9626  O   ASP C 591     -35.044 -10.842   6.133  1.00  1.930          O  
ATOM   9627  CB  ASP C 591     -34.704 -12.846   3.450  1.00  2.260          C  
ATOM   9628  CG  ASP C 591     -35.940 -13.531   4.077  1.00  2.260          C  
ATOM   9629  OD1 ASP C 591     -36.673 -12.870   4.771  1.00  2.260          O  
ATOM   9630  OD2 ASP C 591     -36.114 -14.710   3.876  1.00  2.260          O  
ATOM   9631  H   ASP C 591     -33.539 -13.288   5.781  1.00  2.160          H  
ATOM   9632  HA  ASP C 591     -33.254 -11.271   3.636  1.00  1.850          H  
ATOM   9633 1HB  ASP C 591     -34.998 -12.418   2.522  1.00  2.710          H  
ATOM   9634 2HB  ASP C 591     -33.991 -13.629   3.201  1.00  2.710          H  
ATOM   9635  N   SER C 592     -35.917 -10.414   4.182  1.00  1.550          N  
ATOM   9636  CA  SER C 592     -36.404  -9.041   4.339  1.00  2.490          C  
ATOM   9637  C   SER C 592     -37.838  -8.858   3.898  1.00  2.600          C  
ATOM   9638  O   SER C 592     -38.522  -9.818   3.544  1.00  2.740          O  
ATOM   9639  CB  SER C 592     -35.541  -8.037   3.611  1.00  3.110          C  
ATOM   9640  OG  SER C 592     -35.910  -6.729   3.984  1.00  3.110          O  
ATOM   9641  H   SER C 592     -36.624 -11.136   4.323  1.00  1.860          H  
ATOM   9642  HA  SER C 592     -36.353  -8.794   5.402  1.00  2.990          H  
ATOM   9643 1HB  SER C 592     -34.486  -8.207   3.841  1.00  3.730          H  
ATOM   9644 2HB  SER C 592     -35.673  -8.155   2.544  1.00  3.730          H  
ATOM   9645  HG  SER C 592     -35.274  -6.143   3.543  1.00  3.730          H  
ATOM   9646  N   LEU C 593     -38.290  -7.614   3.884  1.00  2.970          N  
ATOM   9647  CA  LEU C 593     -39.692  -7.293   3.611  1.00  3.430          C  
ATOM   9648  C   LEU C 593     -40.205  -7.653   2.211  1.00  3.720          C  
ATOM   9649  O   LEU C 593     -41.397  -7.907   2.046  1.00  4.180          O  
ATOM   9650  CB  LEU C 593     -39.950  -5.824   3.992  1.00  4.620          C  
ATOM   9651  CG  LEU C 593     -39.245  -4.680   3.213  1.00  4.620          C  
ATOM   9652  CD1 LEU C 593     -40.015  -4.328   1.954  1.00  4.620          C  
ATOM   9653  CD2 LEU C 593     -39.148  -3.463   4.168  1.00  4.620          C  
ATOM   9654  H   LEU C 593     -37.636  -6.874   4.128  1.00  3.560          H  
ATOM   9655  HA  LEU C 593     -40.290  -7.872   4.314  1.00  4.120          H  
ATOM   9656 1HB  LEU C 593     -41.013  -5.656   3.923  1.00  5.540          H  
ATOM   9657 2HB  LEU C 593     -39.670  -5.706   5.035  1.00  5.540          H  
ATOM   9658  HG  LEU C 593     -38.240  -4.985   2.918  1.00  5.540          H  
ATOM   9659 1HD1 LEU C 593     -39.517  -3.504   1.439  1.00  5.540          H  
ATOM   9660 2HD1 LEU C 593     -40.070  -5.148   1.296  1.00  5.540          H  
ATOM   9661 3HD1 LEU C 593     -41.006  -4.049   2.213  1.00  5.540          H  
ATOM   9662 1HD2 LEU C 593     -38.644  -2.647   3.659  1.00  5.540          H  
ATOM   9663 2HD2 LEU C 593     -40.143  -3.144   4.469  1.00  5.540          H  
ATOM   9664 3HD2 LEU C 593     -38.580  -3.735   5.054  1.00  5.540          H  
ATOM   9665  N   ASP C 594     -39.331  -7.713   1.209  1.00  3.700          N  
ATOM   9666  CA  ASP C 594     -39.724  -8.081  -0.140  1.00  4.210          C  
ATOM   9667  C   ASP C 594     -38.892  -9.245  -0.663  1.00  4.200          C  
ATOM   9668  O   ASP C 594     -38.832  -9.473  -1.870  1.00  4.800          O  
ATOM   9669  CB  ASP C 594     -39.507  -6.915  -1.073  1.00  5.690          C  
ATOM   9670  CG  ASP C 594     -38.049  -6.548  -1.051  1.00  5.690          C  
ATOM   9671  OD1 ASP C 594     -37.400  -6.786  -0.023  1.00  5.690          O  
ATOM   9672  OD2 ASP C 594     -37.550  -6.030  -2.024  1.00  5.690          O  
ATOM   9673  H   ASP C 594     -38.350  -7.453   1.337  1.00  4.440          H  
ATOM   9674  HA  ASP C 594     -40.777  -8.366  -0.144  1.00  5.050          H  
ATOM   9675 1HB  ASP C 594     -39.802  -7.192  -2.087  1.00  6.830          H  
ATOM   9676 2HB  ASP C 594     -40.116  -6.068  -0.775  1.00  6.830          H  
ATOM   9677  N   GLN C 595     -38.229  -9.969   0.236  1.00  3.710          N  
ATOM   9678  CA  GLN C 595     -37.354 -11.069  -0.172  1.00  3.950          C  
ATOM   9679  C   GLN C 595     -37.938 -12.410   0.221  1.00  4.000          C  
ATOM   9680  O   GLN C 595     -37.265 -13.440   0.184  1.00  4.360          O  
ATOM   9681  CB  GLN C 595     -35.966 -10.890   0.430  1.00  5.430          C  
ATOM   9682  CG  GLN C 595     -35.204  -9.676  -0.053  1.00  5.430          C  
ATOM   9683  CD  GLN C 595     -33.857  -9.535   0.656  1.00  5.430          C  
ATOM   9684  OE1 GLN C 595     -33.292 -10.531   1.124  1.00  5.430          O  
ATOM   9685  NE2 GLN C 595     -33.363  -8.300   0.750  1.00  5.430          N  
ATOM   9686  H   GLN C 595     -38.350  -9.763   1.233  1.00  4.450          H  
ATOM   9687  HA  GLN C 595     -37.261 -11.054  -1.256  1.00  4.740          H  
ATOM   9688 1HB  GLN C 595     -36.075 -10.776   1.495  1.00  6.520          H  
ATOM   9689 2HB  GLN C 595     -35.363 -11.776   0.240  1.00  6.520          H  
ATOM   9690 1HG  GLN C 595     -35.030  -9.767  -1.124  1.00  6.520          H  
ATOM   9691 2HG  GLN C 595     -35.797  -8.784   0.148  1.00  6.520          H  
ATOM   9692 1HE2 GLN C 595     -32.467  -8.110   1.237  1.00  6.520          H  
ATOM   9693 2HE2 GLN C 595     -33.860  -7.526   0.368  1.00  6.520          H  
ATOM   9694  N   LEU C 596     -39.196 -12.372   0.609  1.00  3.860          N  
ATOM   9695  CA  LEU C 596     -39.930 -13.532   1.056  1.00  4.140          C  
ATOM   9696  C   LEU C 596     -40.025 -14.568  -0.079  1.00  4.560          C  
ATOM   9697  O   LEU C 596     -40.341 -14.185  -1.208  1.00  4.400          O  
ATOM   9698  CB  LEU C 596     -41.347 -13.075   1.455  1.00  5.680          C  
ATOM   9699  CG  LEU C 596     -42.279 -14.093   2.137  1.00  5.680          C  
ATOM   9700  CD1 LEU C 596     -41.771 -14.427   3.545  1.00  5.680          C  
ATOM   9701  CD2 LEU C 596     -43.697 -13.515   2.191  1.00  5.680          C  
ATOM   9702  H   LEU C 596     -39.656 -11.474   0.581  1.00  4.630          H  
ATOM   9703  HA  LEU C 596     -39.421 -13.921   1.926  1.00  4.970          H  
ATOM   9704 1HB  LEU C 596     -41.251 -12.220   2.125  1.00  6.820          H  
ATOM   9705 2HB  LEU C 596     -41.852 -12.732   0.551  1.00  6.820          H  
ATOM   9706  HG  LEU C 596     -42.289 -15.011   1.559  1.00  6.820          H  
ATOM   9707 1HD1 LEU C 596     -42.443 -15.152   4.006  1.00  6.820          H  
ATOM   9708 2HD1 LEU C 596     -40.780 -14.840   3.513  1.00  6.820          H  
ATOM   9709 3HD1 LEU C 596     -41.749 -13.525   4.146  1.00  6.820          H  
ATOM   9710 1HD2 LEU C 596     -44.358 -14.228   2.650  1.00  6.820          H  
ATOM   9711 2HD2 LEU C 596     -43.701 -12.594   2.770  1.00  6.820          H  
ATOM   9712 3HD2 LEU C 596     -44.041 -13.309   1.178  1.00  6.820          H  
ATOM   9713  N   PRO C 597     -39.723 -15.860   0.155  1.00  5.320          N  
ATOM   9714  CA  PRO C 597     -39.881 -16.940  -0.798  1.00  5.830          C  
ATOM   9715  C   PRO C 597     -41.337 -16.998  -1.169  1.00  5.600          C  
ATOM   9716  O   PRO C 597     -42.171 -16.640  -0.349  1.00  5.650          O  
ATOM   9717  CB  PRO C 597     -39.451 -18.181  -0.011  1.00  8.750          C  
ATOM   9718  CG  PRO C 597     -38.550 -17.648   1.079  1.00  8.750          C  
ATOM   9719  CD  PRO C 597     -39.112 -16.289   1.431  1.00  8.750          C  
ATOM   9720  HA  PRO C 597     -39.243 -16.757  -1.680  1.00  7.000          H  
ATOM   9721 1HB  PRO C 597     -40.350 -18.694   0.379  1.00 10.490          H  
ATOM   9722 2HB  PRO C 597     -38.943 -18.893  -0.676  1.00 10.490          H  
ATOM   9723 1HG  PRO C 597     -38.544 -18.332   1.940  1.00 10.490          H  
ATOM   9724 2HG  PRO C 597     -37.509 -17.584   0.719  1.00 10.490          H  
ATOM   9725 1HD  PRO C 597     -39.866 -16.391   2.211  1.00 10.490          H  
ATOM   9726 2HD  PRO C 597     -38.252 -15.650   1.721  1.00 10.490          H  
ATOM   9727  N   LYS C 598     -41.677 -17.441  -2.363  1.00  5.560          N  
ATOM   9728  CA  LYS C 598     -43.095 -17.536  -2.680  1.00  5.570          C  
ATOM   9729  C   LYS C 598     -43.802 -18.372  -1.614  1.00  5.630          C  
ATOM   9730  O   LYS C 598     -43.404 -19.509  -1.346  1.00  6.000          O  
ATOM   9731  CB  LYS C 598     -43.282 -18.161  -4.065  1.00  7.790          C  
ATOM   9732  CG  LYS C 598     -44.726 -18.254  -4.551  1.00  7.790          C  
ATOM   9733  CD  LYS C 598     -44.788 -18.841  -5.965  1.00  7.790          C  
ATOM   9734  CE  LYS C 598     -46.221 -18.940  -6.477  1.00  7.790          C  
ATOM   9735  NZ  LYS C 598     -46.279 -19.514  -7.855  1.00  7.790          N  
ATOM   9736  H   LYS C 598     -40.974 -17.715  -3.036  1.00  6.670          H  
ATOM   9737  HA  LYS C 598     -43.528 -16.535  -2.670  1.00  6.680          H  
ATOM   9738 1HB  LYS C 598     -42.726 -17.576  -4.797  1.00  9.350          H  
ATOM   9739 2HB  LYS C 598     -42.862 -19.167  -4.066  1.00  9.350          H  
ATOM   9740 1HG  LYS C 598     -45.301 -18.893  -3.874  1.00  9.350          H  
ATOM   9741 2HG  LYS C 598     -45.173 -17.262  -4.552  1.00  9.350          H  
ATOM   9742 1HD  LYS C 598     -44.209 -18.215  -6.647  1.00  9.350          H  
ATOM   9743 2HD  LYS C 598     -44.350 -19.839  -5.958  1.00  9.350          H  
ATOM   9744 1HE  LYS C 598     -46.796 -19.576  -5.805  1.00  9.350          H  
ATOM   9745 2HE  LYS C 598     -46.666 -17.945  -6.490  1.00  9.350          H  
ATOM   9746 1HZ  LYS C 598     -47.241 -19.566  -8.162  1.00  9.350          H  
ATOM   9747 2HZ  LYS C 598     -45.757 -18.925  -8.490  1.00  9.350          H  
ATOM   9748 3HZ  LYS C 598     -45.879 -20.441  -7.853  1.00  9.350          H  
ATOM   9749  N   ILE C 599     -44.865 -17.823  -1.024  1.00  5.480          N  
ATOM   9750  CA  ILE C 599     -45.592 -18.538   0.013  1.00  5.750          C  
ATOM   9751  C   ILE C 599     -46.915 -19.042  -0.537  1.00  5.950          C  
ATOM   9752  O   ILE C 599     -47.714 -18.278  -1.083  1.00  5.690          O  
ATOM   9753  CB  ILE C 599     -45.826 -17.662   1.265  1.00  7.940          C  
ATOM   9754  CG1 ILE C 599     -44.496 -17.071   1.795  1.00  7.940          C  
ATOM   9755  CG2 ILE C 599     -46.542 -18.451   2.358  1.00  7.940          C  
ATOM   9756  CD1 ILE C 599     -43.382 -18.044   2.179  1.00  7.940          C  
ATOM   9757  H   ILE C 599     -45.148 -16.890  -1.286  1.00  6.580          H  
ATOM   9758  HA  ILE C 599     -45.016 -19.409   0.312  1.00  6.900          H  
ATOM   9759  HB  ILE C 599     -46.429 -16.816   0.986  1.00  9.530          H  
ATOM   9760 1HG1 ILE C 599     -44.121 -16.403   1.038  1.00  9.530          H  
ATOM   9761 2HG1 ILE C 599     -44.727 -16.488   2.675  1.00  9.530          H  
ATOM   9762 1HG2 ILE C 599     -46.701 -17.799   3.209  1.00  9.530          H  
ATOM   9763 2HG2 ILE C 599     -47.505 -18.810   1.992  1.00  9.530          H  
ATOM   9764 3HG2 ILE C 599     -45.946 -19.302   2.667  1.00  9.530          H  
ATOM   9765 1HD1 ILE C 599     -42.524 -17.472   2.523  1.00  9.530          H  
ATOM   9766 2HD1 ILE C 599     -43.708 -18.709   2.971  1.00  9.530          H  
ATOM   9767 3HD1 ILE C 599     -43.084 -18.630   1.312  1.00  9.530          H  
ATOM   9768  N   GLU C 600     -47.122 -20.339  -0.361  1.00  6.680          N  
ATOM   9769  CA  GLU C 600     -48.276 -21.092  -0.826  1.00  7.140          C  
ATOM   9770  C   GLU C 600     -49.586 -20.523  -0.309  1.00  7.030          C  
ATOM   9771  O   GLU C 600     -49.670 -20.063   0.824  1.00  7.220          O  
ATOM   9772  CB  GLU C 600     -48.129 -22.558  -0.414  1.00  9.810          C  
ATOM   9773  CG  GLU C 600     -49.198 -23.500  -0.962  1.00  9.810          C  
ATOM   9774  CD  GLU C 600     -48.930 -24.931  -0.610  1.00  9.810          C  
ATOM   9775  OE1 GLU C 600     -47.981 -25.176   0.094  1.00  9.810          O  
ATOM   9776  OE2 GLU C 600     -49.658 -25.784  -1.059  1.00  9.810          O  
ATOM   9777  H   GLU C 600     -46.393 -20.850   0.116  1.00  8.020          H  
ATOM   9778  HA  GLU C 600     -48.293 -21.045  -1.915  1.00  8.570          H  
ATOM   9779 1HB  GLU C 600     -47.157 -22.929  -0.738  1.00 11.770          H  
ATOM   9780 2HB  GLU C 600     -48.160 -22.626   0.674  1.00 11.770          H  
ATOM   9781 1HG  GLU C 600     -50.168 -23.225  -0.544  1.00 11.770          H  
ATOM   9782 2HG  GLU C 600     -49.253 -23.395  -2.044  1.00 11.770          H  
ATOM   9783  N   HIS C 601     -50.596 -20.506  -1.180  1.00  7.010          N  
ATOM   9784  CA  HIS C 601     -51.935 -20.007  -0.859  1.00  7.140          C  
ATOM   9785  C   HIS C 601     -52.426 -20.709   0.408  1.00  7.310          C  
ATOM   9786  O   HIS C 601     -52.313 -21.933   0.516  1.00  7.640          O  
ATOM   9787  CB  HIS C 601     -52.914 -20.336  -2.010  1.00  9.940          C  
ATOM   9788  CG  HIS C 601     -54.231 -19.604  -1.957  1.00  9.940          C  
ATOM   9789  ND1 HIS C 601     -54.542 -18.569  -2.825  1.00  9.940          N  
ATOM   9790  CD2 HIS C 601     -55.278 -19.718  -1.118  1.00  9.940          C  
ATOM   9791  CE1 HIS C 601     -55.727 -18.076  -2.496  1.00  9.940          C  
ATOM   9792  NE2 HIS C 601     -56.189 -18.755  -1.461  1.00  9.940          N  
ATOM   9793  H   HIS C 601     -50.433 -20.883  -2.102  1.00  8.410          H  
ATOM   9794  HA  HIS C 601     -51.924 -18.936  -0.679  1.00  8.570          H  
ATOM   9795 1HB  HIS C 601     -52.439 -20.096  -2.961  1.00 11.930          H  
ATOM   9796 2HB  HIS C 601     -53.123 -21.406  -2.011  1.00 11.930          H  
ATOM   9797  HD2 HIS C 601     -55.370 -20.422  -0.306  1.00 11.930          H  
ATOM   9798  HE1 HIS C 601     -56.232 -17.243  -2.985  1.00 11.930          H  
ATOM   9799  HE2 HIS C 601     -57.089 -18.587  -0.956  1.00 11.930          H  
ATOM   9800  N   PHE C 602     -52.947 -19.951   1.370  1.00  7.440          N  
ATOM   9801  CA  PHE C 602     -53.430 -20.572   2.606  1.00  8.000          C  
ATOM   9802  C   PHE C 602     -54.917 -20.860   2.615  1.00  8.420          C  
ATOM   9803  O   PHE C 602     -55.723 -20.111   2.084  1.00  8.960          O  
ATOM   9804  CB  PHE C 602     -53.075 -19.758   3.844  1.00 10.980          C  
ATOM   9805  CG  PHE C 602     -51.650 -19.853   4.226  1.00 10.980          C  
ATOM   9806  CD1 PHE C 602     -50.769 -18.869   3.917  1.00 10.980          C  
ATOM   9807  CD2 PHE C 602     -51.189 -20.972   4.916  1.00 10.980          C  
ATOM   9808  CE1 PHE C 602     -49.453 -18.986   4.289  1.00 10.980          C  
ATOM   9809  CE2 PHE C 602     -49.876 -21.083   5.280  1.00 10.980          C  
ATOM   9810  CZ  PHE C 602     -49.010 -20.082   4.964  1.00 10.980          C  
ATOM   9811  H   PHE C 602     -53.039 -18.942   1.208  1.00  8.930          H  
ATOM   9812  HA  PHE C 602     -52.920 -21.529   2.710  1.00  9.600          H  
ATOM   9813 1HB  PHE C 602     -53.313 -18.706   3.661  1.00 13.170          H  
ATOM   9814 2HB  PHE C 602     -53.675 -20.092   4.682  1.00 13.170          H  
ATOM   9815  HD1 PHE C 602     -51.126 -17.997   3.374  1.00 13.170          H  
ATOM   9816  HD2 PHE C 602     -51.889 -21.772   5.166  1.00 13.170          H  
ATOM   9817  HE1 PHE C 602     -48.753 -18.218   4.052  1.00 13.170          H  
ATOM   9818  HE2 PHE C 602     -49.522 -21.963   5.817  1.00 13.170          H  
ATOM   9819  HZ  PHE C 602     -47.962 -20.154   5.246  1.00 13.170          H  
ATOM   9820  N   ASP C 603     -55.293 -21.935   3.288  1.00  8.430          N  
ATOM   9821  CA  ASP C 603     -56.682 -22.328   3.431  1.00  9.050          C  
ATOM   9822  C   ASP C 603     -57.336 -21.835   4.722  1.00  9.140          C  
ATOM   9823  O   ASP C 603     -58.454 -22.238   5.053  1.00  9.710          O  
ATOM   9824  CB  ASP C 603     -56.753 -23.846   3.308  1.00 12.420          C  
ATOM   9825  CG  ASP C 603     -55.855 -24.511   4.331  1.00 12.420          C  
ATOM   9826  OD1 ASP C 603     -55.053 -23.783   4.913  1.00 12.420          O  
ATOM   9827  OD2 ASP C 603     -55.933 -25.700   4.518  1.00 12.420          O  
ATOM   9828  H   ASP C 603     -54.604 -22.546   3.739  1.00 10.120          H  
ATOM   9829  HA  ASP C 603     -57.237 -21.898   2.596  1.00 10.860          H  
ATOM   9830 1HB  ASP C 603     -57.778 -24.182   3.461  1.00 14.910          H  
ATOM   9831 2HB  ASP C 603     -56.445 -24.151   2.307  1.00 14.910          H  
ATOM   9832  N   LEU C 604     -56.653 -20.944   5.433  1.00  8.780          N  
ATOM   9833  CA  LEU C 604     -57.202 -20.377   6.650  1.00  9.040          C  
ATOM   9834  C   LEU C 604     -57.800 -19.016   6.334  1.00  9.230          C  
ATOM   9835  O   LEU C 604     -57.080 -18.069   6.041  1.00  9.390          O  
ATOM   9836  CB  LEU C 604     -56.098 -20.183   7.714  1.00 12.550          C  
ATOM   9837  CG  LEU C 604     -56.547 -19.571   9.106  1.00 12.550          C  
ATOM   9838  CD1 LEU C 604     -57.503 -20.538   9.805  1.00 12.550          C  
ATOM   9839  CD2 LEU C 604     -55.323 -19.290   9.985  1.00 12.550          C  
ATOM   9840  H   LEU C 604     -55.744 -20.674   5.098  1.00 10.540          H  
ATOM   9841  HA  LEU C 604     -57.983 -21.035   7.019  1.00 10.850          H  
ATOM   9842 1HB  LEU C 604     -55.637 -21.151   7.903  1.00 15.060          H  
ATOM   9843 2HB  LEU C 604     -55.345 -19.519   7.293  1.00 15.060          H  
ATOM   9844  HG  LEU C 604     -57.072 -18.635   8.942  1.00 15.060          H  
ATOM   9845 1HD1 LEU C 604     -57.799 -20.120  10.754  1.00 15.060          H  
ATOM   9846 2HD1 LEU C 604     -58.391 -20.715   9.205  1.00 15.060          H  
ATOM   9847 3HD1 LEU C 604     -56.996 -21.485   9.981  1.00 15.060          H  
ATOM   9848 1HD2 LEU C 604     -55.651 -18.860  10.934  1.00 15.060          H  
ATOM   9849 2HD2 LEU C 604     -54.784 -20.214  10.178  1.00 15.060          H  
ATOM   9850 3HD2 LEU C 604     -54.674 -18.589   9.484  1.00 15.060          H  
ATOM   9851  N   ASP C 605     -59.118 -18.908   6.401  1.00  9.490          N  
ATOM   9852  CA  ASP C 605     -59.788 -17.657   6.101  1.00 10.010          C  
ATOM   9853  C   ASP C 605     -60.164 -16.900   7.373  1.00 10.430          C  
ATOM   9854  O   ASP C 605     -60.807 -15.847   7.343  1.00 11.120          O  
ATOM   9855  CB  ASP C 605     -60.997 -17.953   5.223  1.00 13.810          C  
ATOM   9856  CG  ASP C 605     -61.917 -18.940   5.893  1.00 13.810          C  
ATOM   9857  OD1 ASP C 605     -61.462 -19.555   6.850  1.00 13.810          O  
ATOM   9858  OD2 ASP C 605     -63.029 -19.107   5.460  1.00 13.810          O  
ATOM   9859  H   ASP C 605     -59.716 -19.705   6.652  1.00 11.390          H  
ATOM   9860  HA  ASP C 605     -59.104 -17.030   5.526  1.00 12.010          H  
ATOM   9861 1HB  ASP C 605     -61.540 -17.033   5.012  1.00 16.570          H  
ATOM   9862 2HB  ASP C 605     -60.660 -18.366   4.266  1.00 16.570          H  
ATOM   9863  N   LYS C 606     -59.680 -17.385   8.511  1.00 10.200          N  
ATOM   9864  CA  LYS C 606     -59.987 -16.769   9.795  1.00 10.810          C  
ATOM   9865  C   LYS C 606     -59.088 -15.571  10.077  1.00 10.960          C  
ATOM   9866  O   LYS C 606     -58.307 -15.548  11.028  1.00 11.480          O  
ATOM   9867  CB  LYS C 606     -59.884 -17.778  10.928  1.00 14.890          C  
ATOM   9868  CG  LYS C 606     -60.879 -18.923  10.855  1.00 14.890          C  
ATOM   9869  CD  LYS C 606     -60.721 -19.868  12.055  1.00 14.890          C  
ATOM   9870  CE  LYS C 606     -61.704 -21.029  11.980  1.00 14.890          C  
ATOM   9871  NZ  LYS C 606     -61.539 -21.974  13.130  1.00 14.890          N  
ATOM   9872  H   LYS C 606     -59.139 -18.233   8.451  1.00 12.240          H  
ATOM   9873  HA  LYS C 606     -61.017 -16.406   9.760  1.00 12.970          H  
ATOM   9874 1HB  LYS C 606     -58.880 -18.164  10.985  1.00 17.870          H  
ATOM   9875 2HB  LYS C 606     -60.098 -17.280  11.854  1.00 17.870          H  
ATOM   9876 1HG  LYS C 606     -61.890 -18.516  10.844  1.00 17.870          H  
ATOM   9877 2HG  LYS C 606     -60.722 -19.476   9.927  1.00 17.870          H  
ATOM   9878 1HD  LYS C 606     -59.713 -20.263  12.083  1.00 17.870          H  
ATOM   9879 2HD  LYS C 606     -60.897 -19.313  12.977  1.00 17.870          H  
ATOM   9880 1HE  LYS C 606     -62.719 -20.639  11.989  1.00 17.870          H  
ATOM   9881 2HE  LYS C 606     -61.540 -21.574  11.052  1.00 17.870          H  
ATOM   9882 1HZ  LYS C 606     -62.204 -22.729  13.045  1.00 17.870          H  
ATOM   9883 2HZ  LYS C 606     -60.601 -22.351  13.127  1.00 17.870          H  
ATOM   9884 3HZ  LYS C 606     -61.698 -21.482  13.999  1.00 17.870          H  
ATOM   9885  N   PHE C 607     -59.276 -14.543   9.270  1.00 10.710          N  
ATOM   9886  CA  PHE C 607     -58.496 -13.311   9.294  1.00 11.030          C  
ATOM   9887  C   PHE C 607     -58.660 -12.578  10.622  1.00 11.750          C  
ATOM   9888  O   PHE C 607     -57.843 -11.738  11.003  1.00 12.230          O  
ATOM   9889  CB  PHE C 607     -58.895 -12.414   8.136  1.00 15.310          C  
ATOM   9890  CG  PHE C 607     -60.146 -11.625   8.323  1.00 15.310          C  
ATOM   9891  CD1 PHE C 607     -60.068 -10.358   8.881  1.00 15.310          C  
ATOM   9892  CD2 PHE C 607     -61.384 -12.109   7.947  1.00 15.310          C  
ATOM   9893  CE1 PHE C 607     -61.183  -9.595   9.063  1.00 15.310          C  
ATOM   9894  CE2 PHE C 607     -62.513 -11.336   8.126  1.00 15.310          C  
ATOM   9895  CZ  PHE C 607     -62.408 -10.075   8.688  1.00 15.310          C  
ATOM   9896  H   PHE C 607     -59.978 -14.686   8.539  1.00 12.850          H  
ATOM   9897  HA  PHE C 607     -57.442 -13.569   9.175  1.00 13.240          H  
ATOM   9898 1HB  PHE C 607     -58.109 -11.743   7.910  1.00 18.380          H  
ATOM   9899 2HB  PHE C 607     -59.033 -13.047   7.266  1.00 18.380          H  
ATOM   9900  HD1 PHE C 607     -59.095  -9.967   9.181  1.00 18.380          H  
ATOM   9901  HD2 PHE C 607     -61.465 -13.107   7.502  1.00 18.380          H  
ATOM   9902  HE1 PHE C 607     -61.087  -8.609   9.510  1.00 18.380          H  
ATOM   9903  HE2 PHE C 607     -63.486 -11.722   7.829  1.00 18.380          H  
ATOM   9904  HZ  PHE C 607     -63.293  -9.465   8.837  1.00 18.380          H  
ATOM   9905  N   LYS C 608     -59.724 -12.901  11.337  1.00 11.970          N  
ATOM   9906  CA  LYS C 608     -60.072 -12.277  12.599  1.00 12.840          C  
ATOM   9907  C   LYS C 608     -59.296 -12.835  13.798  1.00 12.990          C  
ATOM   9908  O   LYS C 608     -59.499 -12.377  14.926  1.00 13.520          O  
ATOM   9909  CB  LYS C 608     -61.566 -12.446  12.869  1.00 17.630          C  
ATOM   9910  CG  LYS C 608     -62.466 -11.720  11.899  1.00 17.630          C  
ATOM   9911  CD  LYS C 608     -63.931 -11.931  12.253  1.00 17.630          C  
ATOM   9912  CE  LYS C 608     -64.862 -11.217  11.283  1.00 17.630          C  
ATOM   9913  NZ  LYS C 608     -66.301 -11.461  11.617  1.00 17.630          N  
ATOM   9914  H   LYS C 608     -60.334 -13.602  10.949  1.00 14.360          H  
ATOM   9915  HA  LYS C 608     -59.850 -11.214  12.522  1.00 15.410          H  
ATOM   9916 1HB  LYS C 608     -61.821 -13.503  12.833  1.00 21.150          H  
ATOM   9917 2HB  LYS C 608     -61.796 -12.086  13.872  1.00 21.150          H  
ATOM   9918 1HG  LYS C 608     -62.232 -10.654  11.908  1.00 21.150          H  
ATOM   9919 2HG  LYS C 608     -62.282 -12.104  10.905  1.00 21.150          H  
ATOM   9920 1HD  LYS C 608     -64.155 -12.999  12.238  1.00 21.150          H  
ATOM   9921 2HD  LYS C 608     -64.114 -11.555  13.260  1.00 21.150          H  
ATOM   9922 1HE  LYS C 608     -64.664 -10.145  11.318  1.00 21.150          H  
ATOM   9923 2HE  LYS C 608     -64.672 -11.578  10.274  1.00 21.150          H  
ATOM   9924 1HZ  LYS C 608     -66.890 -10.978  10.954  1.00 21.150          H  
ATOM   9925 2HZ  LYS C 608     -66.495 -12.453  11.575  1.00 21.150          H  
ATOM   9926 3HZ  LYS C 608     -66.495 -11.123  12.548  1.00 21.150          H  
ATOM   9927  N   GLN C 609     -58.383 -13.794  13.587  1.00 12.710          N  
ATOM   9928  CA  GLN C 609     -57.631 -14.375  14.710  1.00 13.020          C  
ATOM   9929  C   GLN C 609     -56.489 -13.481  15.225  1.00 12.760          C  
ATOM   9930  O   GLN C 609     -55.292 -13.828  15.169  1.00 12.830          O  
ATOM   9931  CB  GLN C 609     -57.072 -15.745  14.308  1.00 18.100          C  
ATOM   9932  CG  GLN C 609     -58.127 -16.769  13.987  1.00 18.100          C  
ATOM   9933  CD  GLN C 609     -58.922 -17.227  15.176  1.00 18.100          C  
ATOM   9934  OE1 GLN C 609     -58.388 -17.867  16.091  1.00 18.100          O  
ATOM   9935  NE2 GLN C 609     -60.209 -16.898  15.193  1.00 18.100          N  
ATOM   9936  H   GLN C 609     -58.241 -14.152  12.637  1.00 15.250          H  
ATOM   9937  HA  GLN C 609     -58.328 -14.518  15.535  1.00 15.620          H  
ATOM   9938 1HB  GLN C 609     -56.477 -15.634  13.413  1.00 21.720          H  
ATOM   9939 2HB  GLN C 609     -56.423 -16.133  15.081  1.00 21.720          H  
ATOM   9940 1HG  GLN C 609     -58.818 -16.291  13.327  1.00 21.720          H  
ATOM   9941 2HG  GLN C 609     -57.672 -17.632  13.504  1.00 21.720          H  
ATOM   9942 1HE2 GLN C 609     -60.786 -17.168  15.967  1.00 21.720          H  
ATOM   9943 2HE2 GLN C 609     -60.609 -16.376  14.438  1.00 21.720          H  
ATOM   9944  N   GLY C 610     -56.896 -12.337  15.770  1.00 12.670          N  
ATOM   9945  CA  GLY C 610     -56.023 -11.350  16.382  1.00 12.650          C  
ATOM   9946  C   GLY C 610     -54.887 -10.944  15.469  1.00 12.500          C  
ATOM   9947  O   GLY C 610     -55.067 -10.587  14.293  1.00 12.780          O  
ATOM   9948  H   GLY C 610     -57.901 -12.168  15.753  1.00 15.200          H  
ATOM   9949 1HA  GLY C 610     -56.612 -10.469  16.637  1.00 15.180          H  
ATOM   9950 2HA  GLY C 610     -55.629 -11.742  17.320  1.00 15.180          H  
ATOM   9951  N   SER C 611     -53.697 -11.024  16.054  1.00 12.230          N  
ATOM   9952  CA  SER C 611     -52.422 -10.727  15.437  1.00 12.200          C  
ATOM   9953  C   SER C 611     -51.634 -12.030  15.363  1.00 11.380          C  
ATOM   9954  O   SER C 611     -50.429 -12.039  15.107  1.00 11.430          O  
ATOM   9955  CB  SER C 611     -51.677  -9.701  16.263  1.00 17.090          C  
ATOM   9956  OG  SER C 611     -51.426 -10.192  17.556  1.00 17.090          O  
ATOM   9957  H   SER C 611     -53.668 -11.324  17.019  1.00 14.680          H  
ATOM   9958  HA  SER C 611     -52.581 -10.343  14.426  1.00 14.640          H  
ATOM   9959 1HB  SER C 611     -50.736  -9.449  15.772  1.00 20.510          H  
ATOM   9960 2HB  SER C 611     -52.270  -8.787  16.326  1.00 20.510          H  
ATOM   9961  HG  SER C 611     -50.949  -9.494  18.016  1.00 20.510          H  
ATOM   9962  N   PHE C 612     -52.324 -13.141  15.649  1.00 10.810          N  
ATOM   9963  CA  PHE C 612     -51.734 -14.469  15.625  1.00 10.220          C  
ATOM   9964  C   PHE C 612     -51.615 -14.904  14.178  1.00 10.450          C  
ATOM   9965  O   PHE C 612     -50.568 -15.366  13.720  1.00 10.590          O  
ATOM   9966  CB  PHE C 612     -52.577 -15.432  16.445  1.00 14.540          C  
ATOM   9967  CG  PHE C 612     -52.022 -16.806  16.567  1.00 14.540          C  
ATOM   9968  CD1 PHE C 612     -50.931 -17.050  17.383  1.00 14.540          C  
ATOM   9969  CD2 PHE C 612     -52.598 -17.862  15.892  1.00 14.540          C  
ATOM   9970  CE1 PHE C 612     -50.425 -18.317  17.511  1.00 14.540          C  
ATOM   9971  CE2 PHE C 612     -52.090 -19.132  16.022  1.00 14.540          C  
ATOM   9972  CZ  PHE C 612     -51.002 -19.356  16.833  1.00 14.540          C  
ATOM   9973  H   PHE C 612     -53.330 -13.067  15.816  1.00 12.970          H  
ATOM   9974  HA  PHE C 612     -50.733 -14.420  16.056  1.00 12.260          H  
ATOM   9975 1HB  PHE C 612     -52.689 -15.023  17.441  1.00 17.450          H  
ATOM   9976 2HB  PHE C 612     -53.574 -15.508  16.009  1.00 17.450          H  
ATOM   9977  HD1 PHE C 612     -50.473 -16.226  17.930  1.00 17.450          H  
ATOM   9978  HD2 PHE C 612     -53.469 -17.681  15.253  1.00 17.450          H  
ATOM   9979  HE1 PHE C 612     -49.569 -18.500  18.156  1.00 17.450          H  
ATOM   9980  HE2 PHE C 612     -52.549 -19.962  15.487  1.00 17.450          H  
ATOM   9981  HZ  PHE C 612     -50.600 -20.365  16.942  1.00 17.450          H  
ATOM   9982  N   PHE C 613     -52.703 -14.693  13.433  1.00 10.680          N  
ATOM   9983  CA  PHE C 613     -52.797 -15.034  12.011  1.00 11.160          C  
ATOM   9984  C   PHE C 613     -51.556 -14.467  11.292  1.00 11.410          C  
ATOM   9985  O   PHE C 613     -50.772 -15.201  10.661  1.00 11.390          O  
ATOM   9986  CB  PHE C 613     -54.078 -14.365  11.458  1.00 15.430          C  
ATOM   9987  CG  PHE C 613     -54.431 -14.567  10.009  1.00 15.430          C  
ATOM   9988  CD1 PHE C 613     -55.247 -15.628   9.622  1.00 15.430          C  
ATOM   9989  CD2 PHE C 613     -53.972 -13.695   9.032  1.00 15.430          C  
ATOM   9990  CE1 PHE C 613     -55.594 -15.805   8.303  1.00 15.430          C  
ATOM   9991  CE2 PHE C 613     -54.316 -13.878   7.712  1.00 15.430          C  
ATOM   9992  CZ  PHE C 613     -55.129 -14.933   7.353  1.00 15.430          C  
ATOM   9993  H   PHE C 613     -53.528 -14.315  13.911  1.00 12.820          H  
ATOM   9994  HA  PHE C 613     -52.836 -16.117  11.893  1.00 13.390          H  
ATOM   9995 1HB  PHE C 613     -54.920 -14.707  12.042  1.00 18.520          H  
ATOM   9996 2HB  PHE C 613     -54.016 -13.292  11.629  1.00 18.520          H  
ATOM   9997  HD1 PHE C 613     -55.628 -16.316  10.381  1.00 18.520          H  
ATOM   9998  HD2 PHE C 613     -53.328 -12.849   9.313  1.00 18.520          H  
ATOM   9999  HE1 PHE C 613     -56.239 -16.632   8.006  1.00 18.520          H  
ATOM  10000  HE2 PHE C 613     -53.946 -13.187   6.951  1.00 18.520          H  
ATOM  10001  HZ  PHE C 613     -55.403 -15.077   6.306  1.00 18.520          H  
ATOM  10002  N   ASP C 614     -51.310 -13.185  11.565  1.00 11.820          N  
ATOM  10003  CA  ASP C 614     -50.250 -12.332  11.039  1.00 12.330          C  
ATOM  10004  C   ASP C 614     -48.825 -12.806  11.260  1.00 12.480          C  
ATOM  10005  O   ASP C 614     -47.905 -12.267  10.644  1.00 12.880          O  
ATOM  10006  CB  ASP C 614     -50.340 -10.965  11.693  1.00 17.060          C  
ATOM  10007  CG  ASP C 614     -51.510 -10.181  11.249  1.00 17.060          C  
ATOM  10008  OD1 ASP C 614     -52.106 -10.546  10.267  1.00 17.060          O  
ATOM  10009  OD2 ASP C 614     -51.831  -9.221  11.907  1.00 17.060          O  
ATOM  10010  H   ASP C 614     -51.998 -12.722  12.142  1.00 14.180          H  
ATOM  10011  HA  ASP C 614     -50.407 -12.235   9.963  1.00 14.800          H  
ATOM  10012 1HB  ASP C 614     -50.394 -11.090  12.770  1.00 20.470          H  
ATOM  10013 2HB  ASP C 614     -49.429 -10.410  11.492  1.00 20.470          H  
ATOM  10014  N   SER C 615     -48.612 -13.708  12.216  1.00 12.310          N  
ATOM  10015  CA  SER C 615     -47.274 -14.193  12.503  1.00 12.610          C  
ATOM  10016  C   SER C 615     -46.808 -15.264  11.514  1.00 12.750          C  
ATOM  10017  O   SER C 615     -45.593 -15.489  11.379  1.00 13.160          O  
ATOM  10018  CB  SER C 615     -47.228 -14.760  13.912  1.00 17.530          C  
ATOM  10019  OG  SER C 615     -47.940 -15.968  14.001  1.00 17.530          O  
ATOM  10020  H   SER C 615     -49.398 -14.131  12.713  1.00 14.770          H  
ATOM  10021  HA  SER C 615     -46.589 -13.347  12.446  1.00 15.130          H  
ATOM  10022 1HB  SER C 615     -46.198 -14.919  14.204  1.00 21.040          H  
ATOM  10023 2HB  SER C 615     -47.660 -14.036  14.604  1.00 21.040          H  
ATOM  10024  HG  SER C 615     -48.889 -15.728  14.036  1.00 21.040          H  
ATOM  10025  N   ASN C 616     -47.762 -15.917  10.804  1.00 12.590          N  
ATOM  10026  CA  ASN C 616     -47.420 -16.997   9.877  1.00 12.910          C  
ATOM  10027  C   ASN C 616     -48.060 -16.915   8.476  1.00 13.220          C  
ATOM  10028  O   ASN C 616     -47.532 -17.462   7.498  1.00 13.370          O  
ATOM  10029  CB  ASN C 616     -47.853 -18.317  10.482  1.00 17.950          C  
ATOM  10030  CG  ASN C 616     -47.183 -18.659  11.762  1.00 17.950          C  
ATOM  10031  OD1 ASN C 616     -45.995 -18.987  11.807  1.00 17.950          O  
ATOM  10032  ND2 ASN C 616     -47.953 -18.602  12.825  1.00 17.950          N  
ATOM  10033  H   ASN C 616     -48.748 -15.674  10.930  1.00 15.110          H  
ATOM  10034  HA  ASN C 616     -46.339 -16.993   9.739  1.00 15.490          H  
ATOM  10035 1HB  ASN C 616     -48.931 -18.286  10.655  1.00 21.540          H  
ATOM  10036 2HB  ASN C 616     -47.662 -19.115   9.768  1.00 21.540          H  
ATOM  10037 1HD2 ASN C 616     -47.607 -18.815  13.735  1.00 21.540          H  
ATOM  10038 2HD2 ASN C 616     -48.911 -18.332  12.730  1.00 21.540          H  
ATOM  10039  N   ARG C 617     -49.213 -16.258   8.354  1.00 13.450          N  
ATOM  10040  CA  ARG C 617     -49.984 -16.357   7.116  1.00 13.960          C  
ATOM  10041  C   ARG C 617     -49.641 -15.335   6.053  1.00 14.130          C  
ATOM  10042  O   ARG C 617     -50.383 -14.392   5.797  1.00 14.560          O  
ATOM  10043  CB  ARG C 617     -51.470 -16.300   7.448  1.00 19.340          C  
ATOM  10044  CG  ARG C 617     -51.952 -17.491   8.298  1.00 19.340          C  
ATOM  10045  CD  ARG C 617     -52.011 -18.750   7.498  1.00 19.340          C  
ATOM  10046  NE  ARG C 617     -52.442 -19.917   8.266  1.00 19.340          N  
ATOM  10047  CZ  ARG C 617     -51.597 -20.731   8.948  1.00 19.340          C  
ATOM  10048  NH1 ARG C 617     -50.307 -20.473   8.952  1.00 19.340          N  
ATOM  10049  NH2 ARG C 617     -52.049 -21.793   9.610  1.00 19.340          N  
ATOM  10050  H   ARG C 617     -49.616 -15.760   9.150  1.00 16.140          H  
ATOM  10051  HA  ARG C 617     -49.769 -17.324   6.682  1.00 16.750          H  
ATOM  10052 1HB  ARG C 617     -51.680 -15.392   8.008  1.00 23.210          H  
ATOM  10053 2HB  ARG C 617     -52.058 -16.274   6.532  1.00 23.210          H  
ATOM  10054 1HG  ARG C 617     -51.274 -17.635   9.136  1.00 23.210          H  
ATOM  10055 2HG  ARG C 617     -52.939 -17.271   8.674  1.00 23.210          H  
ATOM  10056 1HD  ARG C 617     -52.734 -18.596   6.702  1.00 23.210          H  
ATOM  10057 2HD  ARG C 617     -51.063 -18.975   7.066  1.00 23.210          H  
ATOM  10058  HE  ARG C 617     -53.429 -20.138   8.278  1.00 23.210          H  
ATOM  10059 1HH1 ARG C 617     -49.961 -19.672   8.446  1.00 23.210          H  
ATOM  10060 2HH1 ARG C 617     -49.666 -21.073   9.452  1.00 23.210          H  
ATOM  10061 1HH2 ARG C 617     -53.030 -22.039   9.615  1.00 23.210          H  
ATOM  10062 2HH2 ARG C 617     -51.400 -22.384  10.109  1.00 23.210          H  
ATOM  10063  N   TYR C 618     -48.515 -15.586   5.391  1.00 13.920          N  
ATOM  10064  CA  TYR C 618     -47.976 -14.665   4.389  1.00 14.220          C  
ATOM  10065  C   TYR C 618     -48.178 -15.123   2.941  1.00 14.550          C  
ATOM  10066  O   TYR C 618     -47.472 -14.682   2.034  1.00 14.590          O  
ATOM  10067  CB  TYR C 618     -46.500 -14.474   4.648  1.00 19.790          C  
ATOM  10068  CG  TYR C 618     -46.242 -14.086   6.043  1.00 19.790          C  
ATOM  10069  CD1 TYR C 618     -45.499 -14.927   6.842  1.00 19.790          C  
ATOM  10070  CD2 TYR C 618     -46.786 -12.932   6.562  1.00 19.790          C  
ATOM  10071  CE1 TYR C 618     -45.279 -14.597   8.140  1.00 19.790          C  
ATOM  10072  CE2 TYR C 618     -46.568 -12.623   7.860  1.00 19.790          C  
ATOM  10073  CZ  TYR C 618     -45.814 -13.437   8.640  1.00 19.790          C  
ATOM  10074  OH  TYR C 618     -45.600 -13.101   9.937  1.00 19.790          O  
ATOM  10075  H   TYR C 618     -47.976 -16.389   5.725  1.00 16.700          H  
ATOM  10076  HA  TYR C 618     -48.489 -13.709   4.494  1.00 17.060          H  
ATOM  10077 1HB  TYR C 618     -45.959 -15.394   4.433  1.00 23.750          H  
ATOM  10078 2HB  TYR C 618     -46.120 -13.692   4.005  1.00 23.750          H  
ATOM  10079  HD1 TYR C 618     -45.083 -15.848   6.440  1.00 23.750          H  
ATOM  10080  HD2 TYR C 618     -47.388 -12.272   5.943  1.00 23.750          H  
ATOM  10081  HE1 TYR C 618     -44.688 -15.247   8.780  1.00 23.750          H  
ATOM  10082  HE2 TYR C 618     -46.984 -11.732   8.278  1.00 23.750          H  
ATOM  10083  HH  TYR C 618     -46.292 -12.483  10.213  1.00 23.750          H  
ATOM  10084  N   GLY C 619     -49.101 -16.045   2.733  1.00 14.930          N  
ATOM  10085  CA  GLY C 619     -49.427 -16.532   1.397  1.00 15.390          C  
ATOM  10086  C   GLY C 619     -50.666 -15.820   0.904  1.00 15.520          C  
ATOM  10087  O   GLY C 619     -51.134 -14.861   1.521  1.00 15.630          O  
ATOM  10088  H   GLY C 619     -49.623 -16.387   3.525  1.00 17.920          H  
ATOM  10089 1HA  GLY C 619     -48.607 -16.351   0.708  1.00 18.470          H  
ATOM  10090 2HA  GLY C 619     -49.599 -17.609   1.416  1.00 18.470          H  
ATOM  10091  N   ASP C 620     -51.192 -16.273  -0.217  1.00 15.770          N  
ATOM  10092  CA  ASP C 620     -52.387 -15.683  -0.813  1.00 15.990          C  
ATOM  10093  C   ASP C 620     -53.678 -16.135  -0.138  1.00 16.430          C  
ATOM  10094  O   ASP C 620     -53.697 -17.164   0.549  1.00 16.650          O  
ATOM  10095  CB  ASP C 620     -52.434 -15.933  -2.311  1.00 22.300          C  
ATOM  10096  CG  ASP C 620     -51.429 -15.076  -3.117  1.00 22.300          C  
ATOM  10097  OD1 ASP C 620     -50.939 -14.082  -2.615  1.00 22.300          O  
ATOM  10098  OD2 ASP C 620     -51.200 -15.412  -4.248  1.00 22.300          O  
ATOM  10099  H   ASP C 620     -50.737 -17.047  -0.686  1.00 18.920          H  
ATOM  10100  HA  ASP C 620     -52.324 -14.603  -0.677  1.00 19.190          H  
ATOM  10101 1HB  ASP C 620     -52.219 -16.983  -2.507  1.00 26.760          H  
ATOM  10102 2HB  ASP C 620     -53.441 -15.740  -2.682  1.00 26.760          H  
ATOM  10103  N   GLU C 621     -54.734 -15.327  -0.340  1.00 16.700          N  
ATOM  10104  CA  GLU C 621     -56.116 -15.515   0.135  1.00 17.280          C  
ATOM  10105  C   GLU C 621     -56.764 -14.157   0.389  1.00 17.610          C  
ATOM  10106  O   GLU C 621     -57.958 -13.992   0.120  1.00 17.870          O  
ATOM  10107  OXT GLU C 621     -56.026 -13.175   0.416  1.00 25.920          O  
ATOM  10108  CB  GLU C 621     -56.196 -16.405   1.393  1.00 22.980          C  
ATOM  10109  CG  GLU C 621     -57.573 -16.519   2.063  1.00 22.980          C  
ATOM  10110  CD  GLU C 621     -58.705 -17.164   1.237  1.00 22.980          C  
ATOM  10111  OE1 GLU C 621     -58.475 -17.934   0.308  1.00 22.980          O  
ATOM  10112  OE2 GLU C 621     -59.843 -16.819   1.539  1.00 22.980          O  
ATOM  10113  H   GLU C 621     -54.561 -14.498  -0.893  1.00 20.040          H  
ATOM  10114  HA  GLU C 621     -56.689 -16.009  -0.648  1.00 20.740          H  
ATOM  10115 1HB  GLU C 621     -55.947 -17.434   1.136  1.00 27.580          H  
ATOM  10116 2HB  GLU C 621     -55.481 -16.062   2.141  1.00 27.580          H  
ATOM  10117 1HG  GLU C 621     -57.436 -17.126   2.961  1.00 27.580          H  
ATOM  10118 2HG  GLU C 621     -57.880 -15.531   2.390  1.00 27.580          H  
TER                                                                             
ATOM  10120  N   MET D 622     -16.718  27.077 -16.560  1.00 24.960          N  
ATOM  10121  CA  MET D 622     -16.895  28.335 -15.839  1.00 24.880          C  
ATOM  10122  C   MET D 622     -16.752  28.186 -14.331  1.00 24.970          C  
ATOM  10123  O   MET D 622     -15.903  28.840 -13.731  1.00 24.850          O  
ATOM  10124  CB  MET D 622     -18.249  28.972 -16.170  1.00 34.860          C  
ATOM  10125  CG  MET D 622     -18.382  29.521 -17.598  1.00 34.860          C  
ATOM  10126  SD  MET D 622     -17.129  30.778 -18.001  1.00 34.860          S  
ATOM  10127  CE  MET D 622     -17.562  32.145 -16.920  1.00 34.860          C  
ATOM  10128 1H   MET D 622     -16.545  27.275 -17.534  1.00 29.950          H  
ATOM  10129 2H   MET D 622     -15.924  26.583 -16.177  1.00 29.950          H  
ATOM  10130 3H   MET D 622     -17.543  26.503 -16.477  1.00 29.950          H  
ATOM  10131  HA  MET D 622     -16.112  29.019 -16.161  1.00 29.860          H  
ATOM  10132 1HB  MET D 622     -19.034  28.230 -16.047  1.00 41.840          H  
ATOM  10133 2HB  MET D 622     -18.465  29.771 -15.462  1.00 41.840          H  
ATOM  10134 1HG  MET D 622     -18.302  28.712 -18.321  1.00 41.840          H  
ATOM  10135 2HG  MET D 622     -19.368  29.978 -17.715  1.00 41.840          H  
ATOM  10136 1HE  MET D 622     -16.870  32.970 -17.084  1.00 41.840          H  
ATOM  10137 2HE  MET D 622     -18.578  32.476 -17.135  1.00 41.840          H  
ATOM  10138 3HE  MET D 622     -17.497  31.830 -15.884  1.00 41.840          H  
ATOM  10139  N   LYS D 623     -17.566  27.317 -13.716  1.00 25.280          N  
ATOM  10140  CA  LYS D 623     -17.553  27.131 -12.256  1.00 25.470          C  
ATOM  10141  C   LYS D 623     -17.889  28.437 -11.532  1.00 24.870          C  
ATOM  10142  O   LYS D 623     -17.232  28.820 -10.561  1.00 24.920          O  
ATOM  10143  CB  LYS D 623     -16.202  26.577 -11.780  1.00 35.580          C  
ATOM  10144  CG  LYS D 623     -15.835  25.228 -12.400  1.00 35.580          C  
ATOM  10145  CD  LYS D 623     -14.508  24.697 -11.874  1.00 35.580          C  
ATOM  10146  CE  LYS D 623     -14.148  23.366 -12.537  1.00 35.580          C  
ATOM  10147  NZ  LYS D 623     -12.828  22.841 -12.076  1.00 35.580          N  
ATOM  10148  H   LYS D 623     -18.238  26.787 -14.249  1.00 30.340          H  
ATOM  10149  HA  LYS D 623     -18.325  26.407 -11.995  1.00 30.560          H  
ATOM  10150 1HB  LYS D 623     -15.400  27.282 -11.969  1.00 42.700          H  
ATOM  10151 2HB  LYS D 623     -16.246  26.432 -10.701  1.00 42.700          H  
ATOM  10152 1HG  LYS D 623     -16.620  24.506 -12.179  1.00 42.700          H  
ATOM  10153 2HG  LYS D 623     -15.762  25.339 -13.477  1.00 42.700          H  
ATOM  10154 1HD  LYS D 623     -13.719  25.425 -12.078  1.00 42.700          H  
ATOM  10155 2HD  LYS D 623     -14.575  24.553 -10.797  1.00 42.700          H  
ATOM  10156 1HE  LYS D 623     -14.919  22.634 -12.301  1.00 42.700          H  
ATOM  10157 2HE  LYS D 623     -14.113  23.506 -13.617  1.00 42.700          H  
ATOM  10158 1HZ  LYS D 623     -12.636  21.964 -12.541  1.00 42.700          H  
ATOM  10159 2HZ  LYS D 623     -12.101  23.506 -12.302  1.00 42.700          H  
ATOM  10160 3HZ  LYS D 623     -12.849  22.692 -11.079  1.00 42.700          H  
ATOM  10161  N   THR D 624     -18.934  29.101 -12.027  1.00 24.400          N  
ATOM  10162  CA  THR D 624     -19.452  30.349 -11.490  1.00 23.850          C  
ATOM  10163  C   THR D 624     -20.935  30.198 -11.225  1.00 23.010          C  
ATOM  10164  O   THR D 624     -21.543  29.189 -11.593  1.00 22.870          O  
ATOM  10165  CB  THR D 624     -19.247  31.533 -12.464  1.00 33.610          C  
ATOM  10166  OG1 THR D 624     -20.054  31.338 -13.650  1.00 33.610          O  
ATOM  10167  CG2 THR D 624     -17.791  31.625 -12.866  1.00 33.610          C  
ATOM  10168  H   THR D 624     -19.402  28.708 -12.827  1.00 29.280          H  
ATOM  10169  HA  THR D 624     -18.955  30.569 -10.545  1.00 28.620          H  
ATOM  10170  HB  THR D 624     -19.544  32.460 -11.977  1.00 40.330          H  
ATOM  10171  HG1 THR D 624     -20.989  31.541 -13.459  1.00 40.330          H  
ATOM  10172 1HG2 THR D 624     -17.655  32.462 -13.542  1.00 40.330          H  
ATOM  10173 2HG2 THR D 624     -17.178  31.771 -11.979  1.00 40.330          H  
ATOM  10174 3HG2 THR D 624     -17.491  30.726 -13.357  1.00 40.330          H  
ATOM  10175  N   THR D 625     -21.528  31.202 -10.593  1.00 22.530          N  
ATOM  10176  CA  THR D 625     -22.956  31.192 -10.343  1.00 21.790          C  
ATOM  10177  C   THR D 625     -23.740  31.132 -11.638  1.00 21.170          C  
ATOM  10178  O   THR D 625     -23.466  31.885 -12.576  1.00 21.200          O  
ATOM  10179  CB  THR D 625     -23.410  32.436  -9.552  1.00 30.800          C  
ATOM  10180  OG1 THR D 625     -22.699  32.509  -8.303  1.00 30.800          O  
ATOM  10181  CG2 THR D 625     -24.924  32.340  -9.262  1.00 30.800          C  
ATOM  10182  H   THR D 625     -20.988  31.992 -10.273  1.00 27.040          H  
ATOM  10183  HA  THR D 625     -23.200  30.312  -9.774  1.00 26.150          H  
ATOM  10184  HB  THR D 625     -23.208  33.337 -10.128  1.00 36.960          H  
ATOM  10185  HG1 THR D 625     -22.930  33.359  -7.867  1.00 36.960          H  
ATOM  10186 1HG2 THR D 625     -25.236  33.209  -8.705  1.00 36.960          H  
ATOM  10187 2HG2 THR D 625     -25.494  32.306 -10.182  1.00 36.960          H  
ATOM  10188 3HG2 THR D 625     -25.122  31.445  -8.684  1.00 36.960          H  
ATOM  10189  N   ILE D 626     -24.729  30.247 -11.680  1.00 20.690          N  
ATOM  10190  CA  ILE D 626     -25.606  30.113 -12.827  1.00 20.120          C  
ATOM  10191  C   ILE D 626     -26.946  30.684 -12.393  1.00 19.520          C  
ATOM  10192  O   ILE D 626     -27.454  30.344 -11.319  1.00 19.390          O  
ATOM  10193  CB  ILE D 626     -25.721  28.654 -13.305  1.00 28.400          C  
ATOM  10194  CG1 ILE D 626     -24.282  28.057 -13.560  1.00 28.400          C  
ATOM  10195  CG2 ILE D 626     -26.578  28.580 -14.589  1.00 28.400          C  
ATOM  10196  CD1 ILE D 626     -23.411  28.781 -14.615  1.00 28.400          C  
ATOM  10197  H   ILE D 626     -24.879  29.659 -10.873  1.00 24.830          H  
ATOM  10198  HA  ILE D 626     -25.235  30.725 -13.646  1.00 24.140          H  
ATOM  10199  HB  ILE D 626     -26.188  28.057 -12.526  1.00 34.080          H  
ATOM  10200 1HG1 ILE D 626     -23.733  28.076 -12.617  1.00 34.080          H  
ATOM  10201 2HG1 ILE D 626     -24.394  27.021 -13.873  1.00 34.080          H  
ATOM  10202 1HG2 ILE D 626     -26.657  27.542 -14.908  1.00 34.080          H  
ATOM  10203 2HG2 ILE D 626     -27.569  28.968 -14.407  1.00 34.080          H  
ATOM  10204 3HG2 ILE D 626     -26.121  29.165 -15.379  1.00 34.080          H  
ATOM  10205 1HD1 ILE D 626     -22.449  28.274 -14.681  1.00 34.080          H  
ATOM  10206 2HD1 ILE D 626     -23.889  28.762 -15.587  1.00 34.080          H  
ATOM  10207 3HD1 ILE D 626     -23.239  29.812 -14.315  1.00 34.080          H  
ATOM  10208  N   ASN D 627     -27.531  31.554 -13.211  1.00 19.260          N  
ATOM  10209  CA  ASN D 627     -28.769  32.245 -12.846  1.00 18.810          C  
ATOM  10210  C   ASN D 627     -30.019  31.364 -12.890  1.00 18.000          C  
ATOM  10211  O   ASN D 627     -30.887  31.501 -13.755  1.00 18.060          O  
ATOM  10212  CB  ASN D 627     -28.962  33.466 -13.731  1.00 26.510          C  
ATOM  10213  CG  ASN D 627     -30.078  34.380 -13.258  1.00 26.510          C  
ATOM  10214  OD1 ASN D 627     -30.478  34.341 -12.087  1.00 26.510          O  
ATOM  10215  ND2 ASN D 627     -30.578  35.207 -14.149  1.00 26.510          N  
ATOM  10216  H   ASN D 627     -27.080  31.768 -14.090  1.00 23.110          H  
ATOM  10217  HA  ASN D 627     -28.667  32.587 -11.814  1.00 22.570          H  
ATOM  10218 1HB  ASN D 627     -28.034  34.037 -13.764  1.00 31.820          H  
ATOM  10219 2HB  ASN D 627     -29.182  33.145 -14.749  1.00 31.820          H  
ATOM  10220 1HD2 ASN D 627     -31.314  35.836 -13.892  1.00 31.820          H  
ATOM  10221 2HD2 ASN D 627     -30.226  35.207 -15.084  1.00 31.820          H  
ATOM  10222  N   ILE D 628     -30.088  30.473 -11.919  1.00 17.320          N  
ATOM  10223  CA  ILE D 628     -31.165  29.524 -11.729  1.00 16.590          C  
ATOM  10224  C   ILE D 628     -32.053  29.998 -10.605  1.00 15.940          C  
ATOM  10225  O   ILE D 628     -31.584  30.212  -9.493  1.00 15.560          O  
ATOM  10226  CB  ILE D 628     -30.586  28.138 -11.380  1.00 23.520          C  
ATOM  10227  CG1 ILE D 628     -29.722  27.666 -12.564  1.00 23.520          C  
ATOM  10228  CG2 ILE D 628     -31.701  27.141 -10.993  1.00 23.520          C  
ATOM  10229  CD1 ILE D 628     -28.859  26.462 -12.292  1.00 23.520          C  
ATOM  10230  H   ILE D 628     -29.280  30.454 -11.297  1.00 20.780          H  
ATOM  10231  HA  ILE D 628     -31.754  29.461 -12.643  1.00 19.910          H  
ATOM  10232  HB  ILE D 628     -29.913  28.248 -10.530  1.00 28.220          H  
ATOM  10233 1HG1 ILE D 628     -30.375  27.445 -13.405  1.00 28.220          H  
ATOM  10234 2HG1 ILE D 628     -29.073  28.474 -12.842  1.00 28.220          H  
ATOM  10235 1HG2 ILE D 628     -31.271  26.182 -10.729  1.00 28.220          H  
ATOM  10236 2HG2 ILE D 628     -32.258  27.514 -10.132  1.00 28.220          H  
ATOM  10237 3HG2 ILE D 628     -32.385  27.012 -11.831  1.00 28.220          H  
ATOM  10238 1HD1 ILE D 628     -28.281  26.228 -13.186  1.00 28.220          H  
ATOM  10239 2HD1 ILE D 628     -28.177  26.687 -11.469  1.00 28.220          H  
ATOM  10240 3HD1 ILE D 628     -29.469  25.607 -12.032  1.00 28.220          H  
ATOM  10241  N   ALA D 629     -33.329  30.201 -10.873  1.00 15.900          N  
ATOM  10242  CA  ALA D 629     -34.199  30.612  -9.786  1.00 15.410          C  
ATOM  10243  C   ALA D 629     -34.417  29.424  -8.861  1.00 15.190          C  
ATOM  10244  O   ALA D 629     -34.655  28.315  -9.344  1.00 15.280          O  
ATOM  10245  CB  ALA D 629     -35.524  31.120 -10.319  1.00 21.770          C  
ATOM  10246  H   ALA D 629     -33.682  30.052 -11.807  1.00 19.080          H  
ATOM  10247  HA  ALA D 629     -33.705  31.404  -9.222  1.00 18.490          H  
ATOM  10248 1HB  ALA D 629     -36.156  31.422  -9.483  1.00 26.120          H  
ATOM  10249 2HB  ALA D 629     -35.350  31.974 -10.973  1.00 26.120          H  
ATOM  10250 3HB  ALA D 629     -36.017  30.327 -10.877  1.00 26.120          H  
ATOM  10251  N   THR D 630     -34.423  29.666  -7.552  1.00 15.010          N  
ATOM  10252  CA  THR D 630     -34.710  28.627  -6.567  1.00 14.880          C  
ATOM  10253  C   THR D 630     -35.751  29.241  -5.625  1.00 14.000          C  
ATOM  10254  O   THR D 630     -35.960  30.454  -5.686  1.00 13.360          O  
ATOM  10255  CB  THR D 630     -33.435  28.211  -5.784  1.00 20.880          C  
ATOM  10256  OG1 THR D 630     -32.992  29.315  -4.967  1.00 20.880          O  
ATOM  10257  CG2 THR D 630     -32.310  27.816  -6.766  1.00 20.880          C  
ATOM  10258  H   THR D 630     -34.201  30.596  -7.223  1.00 18.010          H  
ATOM  10259  HA  THR D 630     -35.120  27.757  -7.075  1.00 17.860          H  
ATOM  10260  HB  THR D 630     -33.638  27.358  -5.155  1.00 25.060          H  
ATOM  10261  HG1 THR D 630     -33.636  29.457  -4.246  1.00 25.060          H  
ATOM  10262 1HG2 THR D 630     -31.426  27.523  -6.204  1.00 25.060          H  
ATOM  10263 2HG2 THR D 630     -32.647  26.976  -7.378  1.00 25.060          H  
ATOM  10264 3HG2 THR D 630     -32.060  28.654  -7.410  1.00 25.060          H  
ATOM  10265  N   PRO D 631     -36.448  28.476  -4.762  1.00 14.060          N  
ATOM  10266  CA  PRO D 631     -37.374  29.023  -3.785  1.00 13.370          C  
ATOM  10267  C   PRO D 631     -36.641  29.957  -2.816  1.00 12.730          C  
ATOM  10268  O   PRO D 631     -35.506  29.700  -2.428  1.00 12.410          O  
ATOM  10269  CB  PRO D 631     -37.877  27.760  -3.062  1.00 20.050          C  
ATOM  10270  CG  PRO D 631     -37.690  26.642  -4.073  1.00 20.050          C  
ATOM  10271  CD  PRO D 631     -36.408  26.995  -4.804  1.00 20.050          C  
ATOM  10272  HA  PRO D 631     -38.184  29.542  -4.292  1.00 16.040          H  
ATOM  10273 1HB  PRO D 631     -37.330  27.607  -2.135  1.00 24.070          H  
ATOM  10274 2HB  PRO D 631     -38.932  27.898  -2.784  1.00 24.070          H  
ATOM  10275 1HG  PRO D 631     -37.616  25.672  -3.554  1.00 24.070          H  
ATOM  10276 2HG  PRO D 631     -38.555  26.573  -4.742  1.00 24.070          H  
ATOM  10277 1HD  PRO D 631     -35.548  26.604  -4.243  1.00 24.070          H  
ATOM  10278 2HD  PRO D 631     -36.456  26.589  -5.822  1.00 24.070          H  
ATOM  10279  N   THR D 632     -37.337  31.032  -2.433  1.00 12.690          N  
ATOM  10280  CA  THR D 632     -36.841  32.026  -1.484  1.00 12.260          C  
ATOM  10281  C   THR D 632     -37.825  32.154  -0.318  1.00 11.150          C  
ATOM  10282  O   THR D 632     -38.996  32.471  -0.503  1.00 10.820          O  
ATOM  10283  CB  THR D 632     -36.591  33.365  -2.214  1.00 17.340          C  
ATOM  10284  OG1 THR D 632     -35.578  33.164  -3.205  1.00 17.340          O  
ATOM  10285  CG2 THR D 632     -36.168  34.465  -1.262  1.00 17.340          C  
ATOM  10286  H   THR D 632     -38.256  31.164  -2.821  1.00 15.230          H  
ATOM  10287  HA  THR D 632     -35.889  31.681  -1.085  1.00 14.710          H  
ATOM  10288  HB  THR D 632     -37.500  33.662  -2.721  1.00 20.800          H  
ATOM  10289  HG1 THR D 632     -35.897  32.527  -3.866  1.00 20.800          H  
ATOM  10290 1HG2 THR D 632     -35.998  35.382  -1.822  1.00 20.800          H  
ATOM  10291 2HG2 THR D 632     -36.940  34.632  -0.553  1.00 20.800          H  
ATOM  10292 3HG2 THR D 632     -35.267  34.183  -0.753  1.00 20.800          H  
ATOM  10293  N   LEU D 633     -37.334  32.021   0.911  1.00 10.760          N  
ATOM  10294  CA  LEU D 633     -38.237  32.038   2.072  1.00  9.850          C  
ATOM  10295  C   LEU D 633     -38.636  33.432   2.515  1.00  9.090          C  
ATOM  10296  O   LEU D 633     -39.443  33.598   3.431  1.00  8.520          O  
ATOM  10297  CB  LEU D 633     -37.581  31.319   3.261  1.00 14.150          C  
ATOM  10298  CG  LEU D 633     -37.278  29.801   3.093  1.00 14.150          C  
ATOM  10299  CD1 LEU D 633     -36.530  29.308   4.339  1.00 14.150          C  
ATOM  10300  CD2 LEU D 633     -38.575  29.015   2.896  1.00 14.150          C  
ATOM  10301  H   LEU D 633     -36.351  31.825   1.036  1.00 12.910          H  
ATOM  10302  HA  LEU D 633     -39.154  31.525   1.794  1.00 11.820          H  
ATOM  10303 1HB  LEU D 633     -36.641  31.821   3.486  1.00 16.980          H  
ATOM  10304 2HB  LEU D 633     -38.235  31.429   4.127  1.00 16.980          H  
ATOM  10305  HG  LEU D 633     -36.632  29.647   2.228  1.00 16.980          H  
ATOM  10306 1HD1 LEU D 633     -36.311  28.259   4.223  1.00 16.980          H  
ATOM  10307 2HD1 LEU D 633     -35.597  29.864   4.456  1.00 16.980          H  
ATOM  10308 3HD1 LEU D 633     -37.149  29.451   5.222  1.00 16.980          H  
ATOM  10309 1HD2 LEU D 633     -38.341  27.957   2.789  1.00 16.980          H  
ATOM  10310 2HD2 LEU D 633     -39.215  29.164   3.759  1.00 16.980          H  
ATOM  10311 3HD2 LEU D 633     -39.096  29.343   2.003  1.00 16.980          H  
ATOM  10312  N   LYS D 634     -38.078  34.424   1.848  1.00  9.300          N  
ATOM  10313  CA  LYS D 634     -38.353  35.821   2.112  1.00  8.910          C  
ATOM  10314  C   LYS D 634     -39.478  36.349   1.212  1.00  7.880          C  
ATOM  10315  O   LYS D 634     -39.829  37.525   1.282  1.00  7.460          O  
ATOM  10316  CB  LYS D 634     -37.078  36.645   1.932  1.00 12.630          C  
ATOM  10317  CG  LYS D 634     -35.987  36.278   2.933  1.00 12.630          C  
ATOM  10318  CD  LYS D 634     -34.733  37.137   2.774  1.00 12.630          C  
ATOM  10319  CE  LYS D 634     -33.609  36.678   3.721  1.00 12.630          C  
ATOM  10320  NZ  LYS D 634     -33.969  36.871   5.166  1.00 12.630          N  
ATOM  10321  H   LYS D 634     -37.436  34.175   1.117  1.00 11.160          H  
ATOM  10322  HA  LYS D 634     -38.687  35.920   3.145  1.00 10.690          H  
ATOM  10323 1HB  LYS D 634     -36.688  36.508   0.929  1.00 15.160          H  
ATOM  10324 2HB  LYS D 634     -37.309  37.704   2.050  1.00 15.160          H  
ATOM  10325 1HG  LYS D 634     -36.391  36.405   3.934  1.00 15.160          H  
ATOM  10326 2HG  LYS D 634     -35.719  35.231   2.800  1.00 15.160          H  
ATOM  10327 1HD  LYS D 634     -34.380  37.081   1.750  1.00 15.160          H  
ATOM  10328 2HD  LYS D 634     -34.975  38.175   2.996  1.00 15.160          H  
ATOM  10329 1HE  LYS D 634     -33.405  35.620   3.546  1.00 15.160          H  
ATOM  10330 2HE  LYS D 634     -32.707  37.249   3.504  1.00 15.160          H  
ATOM  10331 1HZ  LYS D 634     -33.207  36.556   5.752  1.00 15.160          H  
ATOM  10332 2HZ  LYS D 634     -34.147  37.850   5.344  1.00 15.160          H  
ATOM  10333 3HZ  LYS D 634     -34.794  36.333   5.387  1.00 15.160          H  
ATOM  10334  N   LYS D 635     -40.024  35.491   0.344  1.00  7.710          N  
ATOM  10335  CA  LYS D 635     -41.093  35.914  -0.553  1.00  6.990          C  
ATOM  10336  C   LYS D 635     -42.474  35.538   0.018  1.00  5.920          C  
ATOM  10337  O   LYS D 635     -42.563  34.668   0.881  1.00  5.310          O  
ATOM  10338  CB  LYS D 635     -40.858  35.332  -1.950  1.00 10.070          C  
ATOM  10339  CG  LYS D 635     -39.543  35.762  -2.602  1.00 10.070          C  
ATOM  10340  CD  LYS D 635     -39.495  37.268  -2.891  1.00 10.070          C  
ATOM  10341  CE  LYS D 635     -38.240  37.651  -3.659  1.00 10.070          C  
ATOM  10342  NZ  LYS D 635     -38.178  39.121  -3.907  1.00 10.070          N  
ATOM  10343  H   LYS D 635     -39.703  34.518   0.306  1.00  9.250          H  
ATOM  10344  HA  LYS D 635     -41.029  36.985  -0.619  1.00  8.390          H  
ATOM  10345 1HB  LYS D 635     -40.812  34.255  -1.873  1.00 12.090          H  
ATOM  10346 2HB  LYS D 635     -41.670  35.568  -2.618  1.00 12.090          H  
ATOM  10347 1HG  LYS D 635     -38.740  35.528  -1.923  1.00 12.090          H  
ATOM  10348 2HG  LYS D 635     -39.392  35.209  -3.527  1.00 12.090          H  
ATOM  10349 1HD  LYS D 635     -40.376  37.565  -3.463  1.00 12.090          H  
ATOM  10350 2HD  LYS D 635     -39.479  37.827  -1.958  1.00 12.090          H  
ATOM  10351 1HE  LYS D 635     -37.365  37.351  -3.083  1.00 12.090          H  
ATOM  10352 2HE  LYS D 635     -38.229  37.128  -4.615  1.00 12.090          H  
ATOM  10353 1HZ  LYS D 635     -37.335  39.345  -4.417  1.00 12.090          H  
ATOM  10354 2HZ  LYS D 635     -38.981  39.407  -4.450  1.00 12.090          H  
ATOM  10355 3HZ  LYS D 635     -38.178  39.613  -3.023  1.00 12.090          H  
ATOM  10356  N   PRO D 636     -43.567  36.214  -0.407  1.00  5.980          N  
ATOM  10357  CA  PRO D 636     -44.944  35.942  -0.005  1.00  5.410          C  
ATOM  10358  C   PRO D 636     -45.409  34.525  -0.319  1.00  4.220          C  
ATOM  10359  O   PRO D 636     -45.089  33.972  -1.367  1.00  4.030          O  
ATOM  10360  CB  PRO D 636     -45.736  36.937  -0.868  1.00  8.120          C  
ATOM  10361  CG  PRO D 636     -44.783  38.069  -1.136  1.00  8.120          C  
ATOM  10362  CD  PRO D 636     -43.435  37.420  -1.280  1.00  8.120          C  
ATOM  10363  HA  PRO D 636     -45.061  36.159   1.060  1.00  6.490          H  
ATOM  10364 1HB  PRO D 636     -46.088  36.443  -1.784  1.00  9.740          H  
ATOM  10365 2HB  PRO D 636     -46.636  37.263  -0.321  1.00  9.740          H  
ATOM  10366 1HG  PRO D 636     -45.087  38.599  -2.054  1.00  9.740          H  
ATOM  10367 2HG  PRO D 636     -44.818  38.803  -0.321  1.00  9.740          H  
ATOM  10368 1HD  PRO D 636     -43.252  37.148  -2.323  1.00  9.740          H  
ATOM  10369 2HD  PRO D 636     -42.716  38.147  -0.893  1.00  9.740          H  
ATOM  10370  N   SER D 637     -46.227  33.992   0.592  1.00  3.690          N  
ATOM  10371  CA  SER D 637     -46.845  32.664   0.508  1.00  3.000          C  
ATOM  10372  C   SER D 637     -45.889  31.512   0.185  1.00  2.310          C  
ATOM  10373  O   SER D 637     -46.183  30.673  -0.671  1.00  2.800          O  
ATOM  10374  CB  SER D 637     -47.969  32.688  -0.515  1.00  4.480          C  
ATOM  10375  OG  SER D 637     -48.972  33.605  -0.147  1.00  4.480          O  
ATOM  10376  H   SER D 637     -46.438  34.539   1.413  1.00  4.430          H  
ATOM  10377  HA  SER D 637     -47.288  32.453   1.484  1.00  3.600          H  
ATOM  10378 1HB  SER D 637     -47.566  32.953  -1.492  1.00  5.370          H  
ATOM  10379 2HB  SER D 637     -48.401  31.692  -0.602  1.00  5.370          H  
ATOM  10380  HG  SER D 637     -49.630  33.564  -0.843  1.00  5.370          H  
ATOM  10381  N   LYS D 638     -44.772  31.433   0.911  1.00  1.690          N  
ATOM  10382  CA  LYS D 638     -43.816  30.351   0.698  1.00  1.620          C  
ATOM  10383  C   LYS D 638     -43.710  29.363   1.867  1.00  1.320          C  
ATOM  10384  O   LYS D 638     -43.016  28.346   1.751  1.00  1.450          O  
ATOM  10385  CB  LYS D 638     -42.437  30.912   0.366  1.00  2.300          C  
ATOM  10386  CG  LYS D 638     -42.409  31.826  -0.859  1.00  2.300          C  
ATOM  10387  CD  LYS D 638     -42.808  31.140  -2.173  1.00  2.300          C  
ATOM  10388  CE  LYS D 638     -42.667  32.115  -3.343  1.00  2.300          C  
ATOM  10389  NZ  LYS D 638     -43.137  31.529  -4.639  1.00  2.300          N  
ATOM  10390  H   LYS D 638     -44.578  32.167   1.585  1.00  2.030          H  
ATOM  10391  HA  LYS D 638     -44.154  29.770  -0.156  1.00  1.940          H  
ATOM  10392 1HB  LYS D 638     -42.069  31.502   1.212  1.00  2.760          H  
ATOM  10393 2HB  LYS D 638     -41.734  30.098   0.201  1.00  2.760          H  
ATOM  10394 1HG  LYS D 638     -43.080  32.653  -0.691  1.00  2.760          H  
ATOM  10395 2HG  LYS D 638     -41.415  32.222  -0.961  1.00  2.760          H  
ATOM  10396 1HD  LYS D 638     -42.184  30.263  -2.343  1.00  2.760          H  
ATOM  10397 2HD  LYS D 638     -43.851  30.833  -2.132  1.00  2.760          H  
ATOM  10398 1HE  LYS D 638     -43.253  33.010  -3.123  1.00  2.760          H  
ATOM  10399 2HE  LYS D 638     -41.619  32.398  -3.442  1.00  2.760          H  
ATOM  10400 1HZ  LYS D 638     -43.028  32.214  -5.372  1.00  2.760          H  
ATOM  10401 2HZ  LYS D 638     -42.600  30.705  -4.866  1.00  2.760          H  
ATOM  10402 3HZ  LYS D 638     -44.115  31.280  -4.554  1.00  2.760          H  
ATOM  10403  N   GLU D 639     -44.423  29.600   2.979  1.00  1.180          N  
ATOM  10404  CA  GLU D 639     -44.325  28.682   4.110  1.00  1.160          C  
ATOM  10405  C   GLU D 639     -44.718  27.262   3.718  1.00  1.110          C  
ATOM  10406  O   GLU D 639     -44.180  26.302   4.268  1.00  1.090          O  
ATOM  10407  CB  GLU D 639     -45.182  29.167   5.277  1.00  1.630          C  
ATOM  10408  CG  GLU D 639     -44.654  30.430   5.952  1.00  1.630          C  
ATOM  10409  CD  GLU D 639     -45.041  31.700   5.252  1.00  1.630          C  
ATOM  10410  OE1 GLU D 639     -45.694  31.634   4.219  1.00  1.630          O  
ATOM  10411  OE2 GLU D 639     -44.683  32.745   5.743  1.00  1.630          O  
ATOM  10412  H   GLU D 639     -45.002  30.438   3.088  1.00  1.420          H  
ATOM  10413  HA  GLU D 639     -43.286  28.664   4.441  1.00  1.390          H  
ATOM  10414 1HB  GLU D 639     -46.193  29.370   4.925  1.00  1.960          H  
ATOM  10415 2HB  GLU D 639     -45.249  28.383   6.030  1.00  1.960          H  
ATOM  10416 1HG  GLU D 639     -45.033  30.464   6.972  1.00  1.960          H  
ATOM  10417 2HG  GLU D 639     -43.566  30.370   6.002  1.00  1.960          H  
ATOM  10418  N   ALA D 640     -45.655  27.117   2.774  1.00  1.140          N  
ATOM  10419  CA  ALA D 640     -46.070  25.801   2.318  1.00  1.140          C  
ATOM  10420  C   ALA D 640     -44.907  25.027   1.713  1.00  1.030          C  
ATOM  10421  O   ALA D 640     -44.859  23.800   1.840  1.00  1.000          O  
ATOM  10422  CB  ALA D 640     -47.176  25.909   1.286  1.00  1.600          C  
ATOM  10423  H   ALA D 640     -46.103  27.939   2.393  1.00  1.370          H  
ATOM  10424  HA  ALA D 640     -46.426  25.253   3.185  1.00  1.370          H  
ATOM  10425 1HB  ALA D 640     -47.483  24.911   0.975  1.00  1.920          H  
ATOM  10426 2HB  ALA D 640     -48.030  26.433   1.711  1.00  1.920          H  
ATOM  10427 3HB  ALA D 640     -46.811  26.456   0.418  1.00  1.920          H  
ATOM  10428  N   ASN D 641     -43.991  25.727   1.018  1.00  1.000          N  
ATOM  10429  CA  ASN D 641     -42.866  25.062   0.394  1.00  0.940          C  
ATOM  10430  C   ASN D 641     -41.848  24.708   1.446  1.00  0.890          C  
ATOM  10431  O   ASN D 641     -41.123  23.722   1.298  1.00  0.870          O  
ATOM  10432  CB  ASN D 641     -42.290  25.885  -0.737  1.00  1.340          C  
ATOM  10433  CG  ASN D 641     -43.182  25.831  -1.951  1.00  1.340          C  
ATOM  10434  OD1 ASN D 641     -43.948  24.875  -2.105  1.00  1.340          O  
ATOM  10435  ND2 ASN D 641     -43.097  26.811  -2.805  1.00  1.340          N  
ATOM  10436  H   ASN D 641     -44.035  26.742   0.960  1.00  1.200          H  
ATOM  10437  HA  ASN D 641     -43.216  24.122  -0.031  1.00  1.130          H  
ATOM  10438 1HB  ASN D 641     -42.188  26.926  -0.416  1.00  1.610          H  
ATOM  10439 2HB  ASN D 641     -41.298  25.517  -1.000  1.00  1.610          H  
ATOM  10440 1HD2 ASN D 641     -43.671  26.807  -3.625  1.00  1.610          H  
ATOM  10441 2HD2 ASN D 641     -42.461  27.562  -2.643  1.00  1.610          H  
ATOM  10442  N   LEU D 642     -41.778  25.507   2.514  1.00  0.890          N  
ATOM  10443  CA  LEU D 642     -40.853  25.188   3.589  1.00  0.850          C  
ATOM  10444  C   LEU D 642     -41.341  23.917   4.270  1.00  0.810          C  
ATOM  10445  O   LEU D 642     -40.544  23.016   4.525  1.00  0.780          O  
ATOM  10446  CB  LEU D 642     -40.712  26.347   4.593  1.00  1.210          C  
ATOM  10447  CG  LEU D 642     -39.718  26.138   5.811  1.00  1.210          C  
ATOM  10448  CD1 LEU D 642     -38.324  25.824   5.342  1.00  1.210          C  
ATOM  10449  CD2 LEU D 642     -39.660  27.405   6.630  1.00  1.210          C  
ATOM  10450  H   LEU D 642     -42.357  26.353   2.537  1.00  1.070          H  
ATOM  10451  HA  LEU D 642     -39.880  24.993   3.147  1.00  1.020          H  
ATOM  10452 1HB  LEU D 642     -40.426  27.227   4.055  1.00  1.450          H  
ATOM  10453 2HB  LEU D 642     -41.696  26.532   5.023  1.00  1.450          H  
ATOM  10454  HG  LEU D 642     -40.060  25.319   6.417  1.00  1.450          H  
ATOM  10455 1HD1 LEU D 642     -37.672  25.691   6.202  1.00  1.450          H  
ATOM  10456 2HD1 LEU D 642     -38.339  24.911   4.775  1.00  1.450          H  
ATOM  10457 3HD1 LEU D 642     -37.944  26.622   4.732  1.00  1.450          H  
ATOM  10458 1HD2 LEU D 642     -38.982  27.241   7.450  1.00  1.450          H  
ATOM  10459 2HD2 LEU D 642     -39.297  28.227   6.022  1.00  1.450          H  
ATOM  10460 3HD2 LEU D 642     -40.649  27.650   7.015  1.00  1.450          H  
ATOM  10461  N   VAL D 643     -42.654  23.815   4.519  1.00  0.820          N  
ATOM  10462  CA  VAL D 643     -43.182  22.613   5.152  1.00  0.770          C  
ATOM  10463  C   VAL D 643     -42.974  21.406   4.241  1.00  0.750          C  
ATOM  10464  O   VAL D 643     -42.521  20.361   4.715  1.00  0.730          O  
ATOM  10465  CB  VAL D 643     -44.689  22.746   5.494  1.00  1.100          C  
ATOM  10466  CG1 VAL D 643     -45.251  21.387   5.987  1.00  1.100          C  
ATOM  10467  CG2 VAL D 643     -44.889  23.793   6.581  1.00  1.100          C  
ATOM  10468  H   VAL D 643     -43.266  24.607   4.299  1.00  0.980          H  
ATOM  10469  HA  VAL D 643     -42.636  22.443   6.079  1.00  0.920          H  
ATOM  10470  HB  VAL D 643     -45.238  23.040   4.593  1.00  1.320          H  
ATOM  10471 1HG1 VAL D 643     -46.310  21.496   6.223  1.00  1.320          H  
ATOM  10472 2HG1 VAL D 643     -45.140  20.619   5.220  1.00  1.320          H  
ATOM  10473 3HG1 VAL D 643     -44.715  21.080   6.877  1.00  1.320          H  
ATOM  10474 1HG2 VAL D 643     -45.953  23.884   6.803  1.00  1.320          H  
ATOM  10475 2HG2 VAL D 643     -44.359  23.483   7.474  1.00  1.320          H  
ATOM  10476 3HG2 VAL D 643     -44.507  24.753   6.244  1.00  1.320          H  
ATOM  10477  N   ALA D 644     -43.310  21.525   2.943  1.00  0.780          N  
ATOM  10478  CA  ALA D 644     -43.121  20.409   2.024  1.00  0.780          C  
ATOM  10479  C   ALA D 644     -41.653  20.009   1.918  1.00  0.760          C  
ATOM  10480  O   ALA D 644     -41.325  18.815   1.905  1.00  0.740          O  
ATOM  10481  CB  ALA D 644     -43.639  20.770   0.645  1.00  1.090          C  
ATOM  10482  H   ALA D 644     -43.731  22.392   2.593  1.00  0.940          H  
ATOM  10483  HA  ALA D 644     -43.684  19.561   2.407  1.00  0.940          H  
ATOM  10484 1HB  ALA D 644     -43.522  19.930  -0.028  1.00  1.310          H  
ATOM  10485 2HB  ALA D 644     -44.686  21.039   0.700  1.00  1.310          H  
ATOM  10486 3HB  ALA D 644     -43.076  21.617   0.266  1.00  1.310          H  
ATOM  10487  N   SER D 645     -40.754  20.998   1.887  1.00  0.780          N  
ATOM  10488  CA  SER D 645     -39.339  20.720   1.780  1.00  0.790          C  
ATOM  10489  C   SER D 645     -38.873  19.991   3.002  1.00  0.750          C  
ATOM  10490  O   SER D 645     -38.179  18.984   2.887  1.00  0.720          O  
ATOM  10491  CB  SER D 645     -38.565  22.001   1.598  1.00  1.100          C  
ATOM  10492  OG  SER D 645     -38.879  22.632   0.396  1.00  1.100          O  
ATOM  10493  H   SER D 645     -41.050  21.973   1.880  1.00  0.940          H  
ATOM  10494  HA  SER D 645     -39.151  20.072   0.942  1.00  0.950          H  
ATOM  10495 1HB  SER D 645     -38.785  22.668   2.423  1.00  1.320          H  
ATOM  10496 2HB  SER D 645     -37.505  21.765   1.610  1.00  1.320          H  
ATOM  10497  HG  SER D 645     -39.747  23.056   0.543  1.00  1.320          H  
ATOM  10498  N   ILE D 646     -39.306  20.430   4.180  1.00  0.750          N  
ATOM  10499  CA  ILE D 646     -38.914  19.753   5.391  1.00  0.750          C  
ATOM  10500  C   ILE D 646     -39.443  18.347   5.389  1.00  0.730          C  
ATOM  10501  O   ILE D 646     -38.703  17.424   5.693  1.00  0.720          O  
ATOM  10502  CB  ILE D 646     -39.347  20.503   6.651  1.00  1.050          C  
ATOM  10503  CG1 ILE D 646     -38.531  21.812   6.724  1.00  1.050          C  
ATOM  10504  CG2 ILE D 646     -39.137  19.616   7.905  1.00  1.050          C  
ATOM  10505  CD1 ILE D 646     -38.993  22.803   7.698  1.00  1.050          C  
ATOM  10506  H   ILE D 646     -39.884  21.276   4.234  1.00  0.900          H  
ATOM  10507  HA  ILE D 646     -37.831  19.696   5.417  1.00  0.900          H  
ATOM  10508  HB  ILE D 646     -40.404  20.776   6.565  1.00  1.260          H  
ATOM  10509 1HG1 ILE D 646     -37.538  21.571   6.966  1.00  1.260          H  
ATOM  10510 2HG1 ILE D 646     -38.544  22.282   5.749  1.00  1.260          H  
ATOM  10511 1HG2 ILE D 646     -39.448  20.165   8.770  1.00  1.260          H  
ATOM  10512 2HG2 ILE D 646     -39.730  18.703   7.840  1.00  1.260          H  
ATOM  10513 3HG2 ILE D 646     -38.083  19.346   7.997  1.00  1.260          H  
ATOM  10514 1HD1 ILE D 646     -38.348  23.677   7.648  1.00  1.260          H  
ATOM  10515 2HD1 ILE D 646     -39.991  23.065   7.417  1.00  1.260          H  
ATOM  10516 3HD1 ILE D 646     -38.983  22.414   8.706  1.00  1.260          H  
ATOM  10517  N   TYR D 647     -40.715  18.155   5.053  1.00  0.720          N  
ATOM  10518  CA  TYR D 647     -41.257  16.817   5.070  1.00  0.730          C  
ATOM  10519  C   TYR D 647     -40.430  15.873   4.198  1.00  0.740          C  
ATOM  10520  O   TYR D 647     -40.098  14.769   4.625  1.00  0.750          O  
ATOM  10521  CB  TYR D 647     -42.689  16.799   4.571  1.00  1.020          C  
ATOM  10522  CG  TYR D 647     -43.278  15.441   4.657  1.00  1.020          C  
ATOM  10523  CD1 TYR D 647     -43.847  15.079   5.839  1.00  1.020          C  
ATOM  10524  CD2 TYR D 647     -43.225  14.545   3.615  1.00  1.020          C  
ATOM  10525  CE1 TYR D 647     -44.389  13.871   6.010  1.00  1.020          C  
ATOM  10526  CE2 TYR D 647     -43.757  13.310   3.799  1.00  1.020          C  
ATOM  10527  CZ  TYR D 647     -44.344  12.986   4.989  1.00  1.020          C  
ATOM  10528  OH  TYR D 647     -44.871  11.776   5.157  1.00  1.020          O  
ATOM  10529  H   TYR D 647     -41.318  18.949   4.813  1.00  0.860          H  
ATOM  10530  HA  TYR D 647     -41.225  16.445   6.094  1.00  0.880          H  
ATOM  10531 1HB  TYR D 647     -43.298  17.487   5.162  1.00  1.220          H  
ATOM  10532 2HB  TYR D 647     -42.723  17.135   3.538  1.00  1.220          H  
ATOM  10533  HD1 TYR D 647     -43.853  15.769   6.631  1.00  1.220          H  
ATOM  10534  HD2 TYR D 647     -42.756  14.805   2.672  1.00  1.220          H  
ATOM  10535  HE1 TYR D 647     -44.842  13.598   6.960  1.00  1.220          H  
ATOM  10536  HE2 TYR D 647     -43.715  12.580   3.013  1.00  1.220          H  
ATOM  10537  HH  TYR D 647     -45.267  11.714   6.025  1.00  1.220          H  
ATOM  10538  N   GLY D 648     -40.168  16.265   2.943  1.00  0.750          N  
ATOM  10539  CA  GLY D 648     -39.425  15.423   2.004  1.00  0.770          C  
ATOM  10540  C   GLY D 648     -37.967  15.188   2.423  1.00  0.740          C  
ATOM  10541  O   GLY D 648     -37.455  14.066   2.333  1.00  0.780          O  
ATOM  10542  H   GLY D 648     -40.483  17.194   2.640  1.00  0.900          H  
ATOM  10543 1HA  GLY D 648     -39.939  14.468   1.914  1.00  0.920          H  
ATOM  10544 2HA  GLY D 648     -39.467  15.868   1.030  1.00  0.920          H  
ATOM  10545  N   LEU D 649     -37.299  16.238   2.906  1.00  0.700          N  
ATOM  10546  CA  LEU D 649     -35.930  16.129   3.386  1.00  0.700          C  
ATOM  10547  C   LEU D 649     -35.853  15.208   4.565  1.00  0.750          C  
ATOM  10548  O   LEU D 649     -34.931  14.409   4.704  1.00  0.770          O  
ATOM  10549  CB  LEU D 649     -35.460  17.489   3.900  1.00  0.980          C  
ATOM  10550  CG  LEU D 649     -35.182  18.572   2.935  1.00  0.980          C  
ATOM  10551  CD1 LEU D 649     -35.109  19.869   3.696  1.00  0.980          C  
ATOM  10552  CD2 LEU D 649     -33.882  18.312   2.313  1.00  0.980          C  
ATOM  10553  H   LEU D 649     -37.749  17.157   2.938  1.00  0.840          H  
ATOM  10554  HA  LEU D 649     -35.300  15.744   2.596  1.00  0.840          H  
ATOM  10555 1HB  LEU D 649     -36.206  17.857   4.600  1.00  1.180          H  
ATOM  10556 2HB  LEU D 649     -34.549  17.332   4.441  1.00  1.180          H  
ATOM  10557  HG  LEU D 649     -35.948  18.626   2.170  1.00  1.180          H  
ATOM  10558 1HD1 LEU D 649     -34.891  20.679   3.024  1.00  1.180          H  
ATOM  10559 2HD1 LEU D 649     -36.052  20.055   4.165  1.00  1.180          H  
ATOM  10560 3HD1 LEU D 649     -34.338  19.805   4.455  1.00  1.180          H  
ATOM  10561 1HD2 LEU D 649     -33.672  19.092   1.657  1.00  1.180          H  
ATOM  10562 2HD2 LEU D 649     -33.114  18.263   3.067  1.00  1.180          H  
ATOM  10563 3HD2 LEU D 649     -33.907  17.399   1.783  1.00  1.180          H  
ATOM  10564  N   LEU D 650     -36.836  15.326   5.430  1.00  0.760          N  
ATOM  10565  CA  LEU D 650     -36.869  14.560   6.630  1.00  0.780          C  
ATOM  10566  C   LEU D 650     -37.241  13.106   6.275  1.00  0.800          C  
ATOM  10567  O   LEU D 650     -36.655  12.162   6.794  1.00  0.840          O  
ATOM  10568  CB  LEU D 650     -37.868  15.269   7.544  1.00  1.080          C  
ATOM  10569  CG  LEU D 650     -37.935  14.946   8.955  1.00  1.080          C  
ATOM  10570  CD1 LEU D 650     -36.615  15.283   9.589  1.00  1.080          C  
ATOM  10571  CD2 LEU D 650     -39.005  15.778   9.587  1.00  1.080          C  
ATOM  10572  H   LEU D 650     -37.566  16.028   5.288  1.00  0.910          H  
ATOM  10573  HA  LEU D 650     -35.873  14.569   7.055  1.00  0.940          H  
ATOM  10574 1HB  LEU D 650     -37.633  16.326   7.503  1.00  1.300          H  
ATOM  10575 2HB  LEU D 650     -38.869  15.131   7.125  1.00  1.300          H  
ATOM  10576  HG  LEU D 650     -38.139  13.891   9.098  1.00  1.300          H  
ATOM  10577 1HD1 LEU D 650     -36.690  15.091  10.594  1.00  1.300          H  
ATOM  10578 2HD1 LEU D 650     -35.811  14.694   9.178  1.00  1.300          H  
ATOM  10579 3HD1 LEU D 650     -36.399  16.341   9.450  1.00  1.300          H  
ATOM  10580 1HD2 LEU D 650     -39.016  15.538  10.632  1.00  1.300          H  
ATOM  10581 2HD2 LEU D 650     -38.779  16.835   9.452  1.00  1.300          H  
ATOM  10582 3HD2 LEU D 650     -39.970  15.561   9.141  1.00  1.300          H  
ATOM  10583  N   PHE D 651     -38.151  12.920   5.306  1.00  0.780          N  
ATOM  10584  CA  PHE D 651     -38.590  11.612   4.806  1.00  0.790          C  
ATOM  10585  C   PHE D 651     -37.392  10.774   4.377  1.00  0.790          C  
ATOM  10586  O   PHE D 651     -37.212   9.641   4.838  1.00  0.830          O  
ATOM  10587  CB  PHE D 651     -39.554  11.849   3.618  1.00  1.100          C  
ATOM  10588  CG  PHE D 651     -40.017  10.688   2.794  1.00  1.100          C  
ATOM  10589  CD1 PHE D 651     -41.118   9.931   3.132  1.00  1.100          C  
ATOM  10590  CD2 PHE D 651     -39.332  10.374   1.622  1.00  1.100          C  
ATOM  10591  CE1 PHE D 651     -41.519   8.871   2.314  1.00  1.100          C  
ATOM  10592  CE2 PHE D 651     -39.722   9.332   0.823  1.00  1.100          C  
ATOM  10593  CZ  PHE D 651     -40.811   8.580   1.169  1.00  1.100          C  
ATOM  10594  H   PHE D 651     -38.626  13.734   4.917  1.00  0.940          H  
ATOM  10595  HA  PHE D 651     -39.107  11.080   5.600  1.00  0.950          H  
ATOM  10596 1HB  PHE D 651     -40.443  12.351   3.996  1.00  1.320          H  
ATOM  10597 2HB  PHE D 651     -39.099  12.524   2.951  1.00  1.320          H  
ATOM  10598  HD1 PHE D 651     -41.675  10.178   4.036  1.00  1.320          H  
ATOM  10599  HD2 PHE D 651     -38.470  10.970   1.340  1.00  1.320          H  
ATOM  10600  HE1 PHE D 651     -42.390   8.272   2.575  1.00  1.320          H  
ATOM  10601  HE2 PHE D 651     -39.171   9.097  -0.090  1.00  1.320          H  
ATOM  10602  HZ  PHE D 651     -41.107   7.753   0.529  1.00  1.320          H  
ATOM  10603  N   VAL D 652     -36.513  11.356   3.557  1.00  0.780          N  
ATOM  10604  CA  VAL D 652     -35.341  10.628   3.063  1.00  0.820          C  
ATOM  10605  C   VAL D 652     -34.284  10.345   4.148  1.00  0.860          C  
ATOM  10606  O   VAL D 652     -33.285   9.680   3.870  1.00  0.890          O  
ATOM  10607  CB  VAL D 652     -34.651  11.349   1.874  1.00  1.130          C  
ATOM  10608  CG1 VAL D 652     -35.612  11.508   0.724  1.00  1.130          C  
ATOM  10609  CG2 VAL D 652     -34.139  12.673   2.283  1.00  1.130          C  
ATOM  10610  H   VAL D 652     -36.715  12.308   3.233  1.00  0.940          H  
ATOM  10611  HA  VAL D 652     -35.694   9.668   2.688  1.00  0.980          H  
ATOM  10612  HB  VAL D 652     -33.821  10.733   1.535  1.00  1.360          H  
ATOM  10613 1HG1 VAL D 652     -35.100  11.992  -0.101  1.00  1.360          H  
ATOM  10614 2HG1 VAL D 652     -35.970  10.530   0.414  1.00  1.360          H  
ATOM  10615 3HG1 VAL D 652     -36.451  12.121   1.030  1.00  1.360          H  
ATOM  10616 1HG2 VAL D 652     -33.645  13.145   1.443  1.00  1.360          H  
ATOM  10617 2HG2 VAL D 652     -34.964  13.277   2.596  1.00  1.360          H  
ATOM  10618 3HG2 VAL D 652     -33.436  12.562   3.101  1.00  1.360          H  
ATOM  10619  N   CYS D 653     -34.460  10.902   5.353  1.00  0.890          N  
ATOM  10620  CA  CYS D 653     -33.537  10.705   6.457  1.00  1.000          C  
ATOM  10621  C   CYS D 653     -34.091   9.698   7.482  1.00  1.080          C  
ATOM  10622  O   CYS D 653     -33.462   9.435   8.515  1.00  1.280          O  
ATOM  10623  CB  CYS D 653     -33.254  12.034   7.135  1.00  1.360          C  
ATOM  10624  SG  CYS D 653     -32.473  13.233   6.083  1.00  1.360          S  
ATOM  10625  H   CYS D 653     -35.308  11.434   5.550  1.00  1.070          H  
ATOM  10626  HA  CYS D 653     -32.602  10.316   6.060  1.00  1.200          H  
ATOM  10627 1HB  CYS D 653     -34.184  12.462   7.473  1.00  1.630          H  
ATOM  10628 2HB  CYS D 653     -32.613  11.871   7.999  1.00  1.630          H  
ATOM  10629  HG  CYS D 653     -33.583  13.530   5.361  1.00  1.630          H  
ATOM  10630  N   GLY D 654     -35.292   9.176   7.222  1.00  1.000          N  
ATOM  10631  CA  GLY D 654     -35.920   8.171   8.066  1.00  1.070          C  
ATOM  10632  C   GLY D 654     -36.084   8.553   9.534  1.00  1.220          C  
ATOM  10633  O   GLY D 654     -36.330   9.710   9.884  1.00  1.270          O  
ATOM  10634  H   GLY D 654     -35.791   9.451   6.369  1.00  1.200          H  
ATOM  10635 1HA  GLY D 654     -36.905   7.943   7.651  1.00  1.280          H  
ATOM  10636 2HA  GLY D 654     -35.344   7.250   7.998  1.00  1.280          H  
ATOM  10637  N   ALA D 655     -35.917   7.528  10.389  1.00  1.320          N  
ATOM  10638  CA  ALA D 655     -36.050   7.609  11.846  1.00  1.500          C  
ATOM  10639  C   ALA D 655     -35.077   8.580  12.518  1.00  1.460          C  
ATOM  10640  O   ALA D 655     -35.439   9.198  13.521  1.00  1.530          O  
ATOM  10641  CB  ALA D 655     -35.848   6.223  12.453  1.00  2.030          C  
ATOM  10642  H   ALA D 655     -35.704   6.632   9.981  1.00  1.580          H  
ATOM  10643  HA  ALA D 655     -37.065   7.948  12.066  1.00  1.800          H  
ATOM  10644 1HB  ALA D 655     -35.994   6.288  13.523  1.00  2.430          H  
ATOM  10645 2HB  ALA D 655     -36.567   5.527  12.027  1.00  2.430          H  
ATOM  10646 3HB  ALA D 655     -34.836   5.873  12.248  1.00  2.430          H  
ATOM  10647  N   LYS D 656     -33.841   8.696  12.007  1.00  1.430          N  
ATOM  10648  CA  LYS D 656     -32.869   9.600  12.631  1.00  1.460          C  
ATOM  10649  C   LYS D 656     -33.114  11.058  12.259  1.00  1.310          C  
ATOM  10650  O   LYS D 656     -32.841  11.975  13.046  1.00  1.460          O  
ATOM  10651  CB  LYS D 656     -31.449   9.182  12.283  1.00  2.030          C  
ATOM  10652  CG  LYS D 656     -31.032   9.316  10.846  1.00  2.030          C  
ATOM  10653  CD  LYS D 656     -29.634   8.837  10.757  1.00  2.030          C  
ATOM  10654  CE  LYS D 656     -29.043   8.824   9.388  1.00  2.030          C  
ATOM  10655  NZ  LYS D 656     -27.629   8.459   9.518  1.00  2.030          N  
ATOM  10656  H   LYS D 656     -33.584   8.148  11.196  1.00  1.720          H  
ATOM  10657  HA  LYS D 656     -32.982   9.518  13.713  1.00  1.750          H  
ATOM  10658 1HB  LYS D 656     -30.744   9.747  12.891  1.00  2.440          H  
ATOM  10659 2HB  LYS D 656     -31.318   8.141  12.512  1.00  2.440          H  
ATOM  10660 1HG  LYS D 656     -31.669   8.708  10.206  1.00  2.440          H  
ATOM  10661 2HG  LYS D 656     -31.082  10.360  10.515  1.00  2.440          H  
ATOM  10662 1HD  LYS D 656     -28.995   9.446  11.400  1.00  2.440          H  
ATOM  10663 2HD  LYS D 656     -29.607   7.808  11.113  1.00  2.440          H  
ATOM  10664 1HE  LYS D 656     -29.549   8.077   8.774  1.00  2.440          H  
ATOM  10665 2HE  LYS D 656     -29.124   9.801   8.908  1.00  2.440          H  
ATOM  10666 1HZ  LYS D 656     -27.152   8.416   8.638  1.00  2.440          H  
ATOM  10667 2HZ  LYS D 656     -27.207   9.179  10.103  1.00  2.440          H  
ATOM  10668 3HZ  LYS D 656     -27.534   7.569  10.002  1.00  2.440          H  
ATOM  10669  N   GLY D 657     -33.662  11.270  11.069  1.00  1.070          N  
ATOM  10670  CA  GLY D 657     -34.043  12.590  10.619  1.00  0.970          C  
ATOM  10671  C   GLY D 657     -32.937  13.631  10.473  1.00  0.910          C  
ATOM  10672  O   GLY D 657     -31.833  13.335  10.009  1.00  0.960          O  
ATOM  10673  H   GLY D 657     -33.801  10.483  10.427  1.00  1.280          H  
ATOM  10674 1HA  GLY D 657     -34.570  12.486   9.675  1.00  1.160          H  
ATOM  10675 2HA  GLY D 657     -34.776  12.959  11.299  1.00  1.160          H  
ATOM  10676  N   ILE D 658     -33.309  14.883  10.801  1.00  0.880          N  
ATOM  10677  CA  ILE D 658     -32.480  16.097  10.666  1.00  0.900          C  
ATOM  10678  C   ILE D 658     -32.601  16.982  11.941  1.00  0.960          C  
ATOM  10679  O   ILE D 658     -33.703  17.135  12.479  1.00  0.950          O  
ATOM  10680  CB  ILE D 658     -32.936  16.922   9.413  1.00  1.250          C  
ATOM  10681  CG1 ILE D 658     -32.927  16.048   8.135  1.00  1.250          C  
ATOM  10682  CG2 ILE D 658     -31.966  18.084   9.180  1.00  1.250          C  
ATOM  10683  CD1 ILE D 658     -33.568  16.685   6.915  1.00  1.250          C  
ATOM  10684  H   ILE D 658     -34.239  14.963  11.224  1.00  1.060          H  
ATOM  10685  HA  ILE D 658     -31.435  15.804  10.550  1.00  1.080          H  
ATOM  10686  HB  ILE D 658     -33.941  17.308   9.570  1.00  1.500          H  
ATOM  10687 1HG1 ILE D 658     -31.895  15.787   7.895  1.00  1.500          H  
ATOM  10688 2HG1 ILE D 658     -33.476  15.142   8.320  1.00  1.500          H  
ATOM  10689 1HG2 ILE D 658     -32.253  18.675   8.335  1.00  1.500          H  
ATOM  10690 2HG2 ILE D 658     -31.954  18.708  10.021  1.00  1.500          H  
ATOM  10691 3HG2 ILE D 658     -30.962  17.688   9.016  1.00  1.500          H  
ATOM  10692 1HD1 ILE D 658     -33.513  15.987   6.095  1.00  1.500          H  
ATOM  10693 2HD1 ILE D 658     -34.614  16.915   7.125  1.00  1.500          H  
ATOM  10694 3HD1 ILE D 658     -33.058  17.590   6.627  1.00  1.500          H  
ATOM  10695  N   THR D 659     -31.502  17.569  12.439  1.00  1.040          N  
ATOM  10696  CA  THR D 659     -31.638  18.473  13.606  1.00  1.140          C  
ATOM  10697  C   THR D 659     -32.126  19.820  13.083  1.00  1.050          C  
ATOM  10698  O   THR D 659     -32.038  20.066  11.884  1.00  1.000          O  
ATOM  10699  CB  THR D 659     -30.304  18.680  14.358  1.00  1.560          C  
ATOM  10700  OG1 THR D 659     -29.371  19.399  13.528  1.00  1.560          O  
ATOM  10701  CG2 THR D 659     -29.708  17.328  14.687  1.00  1.560          C  
ATOM  10702  H   THR D 659     -30.581  17.426  11.989  1.00  1.250          H  
ATOM  10703  HA  THR D 659     -32.382  18.079  14.291  1.00  1.370          H  
ATOM  10704  HB  THR D 659     -30.475  19.237  15.277  1.00  1.870          H  
ATOM  10705  HG1 THR D 659     -28.543  19.497  14.017  1.00  1.870          H  
ATOM  10706 1HG2 THR D 659     -28.768  17.463  15.215  1.00  1.870          H  
ATOM  10707 2HG2 THR D 659     -30.393  16.784  15.313  1.00  1.870          H  
ATOM  10708 3HG2 THR D 659     -29.527  16.766  13.774  1.00  1.870          H  
ATOM  10709  N   LEU D 660     -32.596  20.745  13.926  1.00  1.050          N  
ATOM  10710  CA  LEU D 660     -33.034  21.984  13.274  1.00  0.970          C  
ATOM  10711  C   LEU D 660     -31.847  22.780  12.739  1.00  0.970          C  
ATOM  10712  O   LEU D 660     -31.984  23.502  11.759  1.00  0.940          O  
ATOM  10713  CB  LEU D 660     -33.963  22.853  14.147  1.00  1.390          C  
ATOM  10714  CG  LEU D 660     -33.417  23.637  15.375  1.00  1.390          C  
ATOM  10715  CD1 LEU D 660     -32.855  25.030  14.936  1.00  1.390          C  
ATOM  10716  CD2 LEU D 660     -34.587  23.848  16.355  1.00  1.390          C  
ATOM  10717  H   LEU D 660     -32.672  20.586  14.924  1.00  1.260          H  
ATOM  10718  HA  LEU D 660     -33.642  21.695  12.413  1.00  1.160          H  
ATOM  10719 1HB  LEU D 660     -34.409  23.587  13.502  1.00  1.670          H  
ATOM  10720 2HB  LEU D 660     -34.764  22.222  14.501  1.00  1.670          H  
ATOM  10721  HG  LEU D 660     -32.620  23.076  15.859  1.00  1.670          H  
ATOM  10722 1HD1 LEU D 660     -32.508  25.564  15.818  1.00  1.670          H  
ATOM  10723 2HD1 LEU D 660     -32.037  24.941  14.253  1.00  1.670          H  
ATOM  10724 3HD1 LEU D 660     -33.649  25.600  14.455  1.00  1.670          H  
ATOM  10725 1HD2 LEU D 660     -34.235  24.402  17.227  1.00  1.670          H  
ATOM  10726 2HD2 LEU D 660     -35.381  24.418  15.862  1.00  1.670          H  
ATOM  10727 3HD2 LEU D 660     -34.982  22.890  16.676  1.00  1.670          H  
ATOM  10728  N   ARG D 661     -30.683  22.690  13.390  1.00  1.050          N  
ATOM  10729  CA  ARG D 661     -29.539  23.463  12.906  1.00  1.090          C  
ATOM  10730  C   ARG D 661     -29.121  22.980  11.518  1.00  1.050          C  
ATOM  10731  O   ARG D 661     -28.826  23.789  10.625  1.00  1.040          O  
ATOM  10732  CB  ARG D 661     -28.379  23.391  13.882  1.00  1.510          C  
ATOM  10733  CG  ARG D 661     -28.618  24.170  15.183  1.00  1.510          C  
ATOM  10734  CD  ARG D 661     -27.365  24.351  15.994  1.00  1.510          C  
ATOM  10735  NE  ARG D 661     -26.827  23.080  16.505  1.00  1.510          N  
ATOM  10736  CZ  ARG D 661     -27.184  22.481  17.671  1.00  1.510          C  
ATOM  10737  NH1 ARG D 661     -28.095  23.023  18.459  1.00  1.510          N  
ATOM  10738  NH2 ARG D 661     -26.612  21.338  18.019  1.00  1.510          N  
ATOM  10739  H   ARG D 661     -30.608  22.092  14.199  1.00  1.260          H  
ATOM  10740  HA  ARG D 661     -29.842  24.506  12.825  1.00  1.310          H  
ATOM  10741 1HB  ARG D 661     -28.187  22.352  14.141  1.00  1.810          H  
ATOM  10742 2HB  ARG D 661     -27.480  23.787  13.409  1.00  1.810          H  
ATOM  10743 1HG  ARG D 661     -29.013  25.158  14.941  1.00  1.810          H  
ATOM  10744 2HG  ARG D 661     -29.348  23.633  15.787  1.00  1.810          H  
ATOM  10745 1HD  ARG D 661     -26.602  24.806  15.360  1.00  1.810          H  
ATOM  10746 2HD  ARG D 661     -27.561  25.012  16.834  1.00  1.810          H  
ATOM  10747  HE  ARG D 661     -26.118  22.621  15.948  1.00  1.810          H  
ATOM  10748 1HH1 ARG D 661     -28.535  23.893  18.207  1.00  1.810          H  
ATOM  10749 2HH1 ARG D 661     -28.351  22.567  19.324  1.00  1.810          H  
ATOM  10750 1HH2 ARG D 661     -25.912  20.919  17.422  1.00  1.810          H  
ATOM  10751 2HH2 ARG D 661     -26.868  20.885  18.885  1.00  1.810          H  
ATOM  10752  N   GLU D 662     -29.125  21.655  11.326  1.00  1.050          N  
ATOM  10753  CA  GLU D 662     -28.798  21.079  10.031  1.00  1.030          C  
ATOM  10754  C   GLU D 662     -29.821  21.521   8.999  1.00  0.950          C  
ATOM  10755  O   GLU D 662     -29.465  21.866   7.867  1.00  0.970          O  
ATOM  10756  CB  GLU D 662     -28.787  19.551  10.135  1.00  1.450          C  
ATOM  10757  CG  GLU D 662     -27.614  18.964  10.900  1.00  1.450          C  
ATOM  10758  CD  GLU D 662     -27.789  17.504  11.254  1.00  1.450          C  
ATOM  10759  OE1 GLU D 662     -28.896  17.006  11.158  1.00  1.450          O  
ATOM  10760  OE2 GLU D 662     -26.819  16.891  11.627  1.00  1.450          O  
ATOM  10761  H   GLU D 662     -29.343  21.029  12.103  1.00  1.260          H  
ATOM  10762  HA  GLU D 662     -27.820  21.435   9.722  1.00  1.240          H  
ATOM  10763 1HB  GLU D 662     -29.687  19.235  10.655  1.00  1.740          H  
ATOM  10764 2HB  GLU D 662     -28.809  19.112   9.139  1.00  1.740          H  
ATOM  10765 1HG  GLU D 662     -26.741  19.042  10.267  1.00  1.740          H  
ATOM  10766 2HG  GLU D 662     -27.434  19.548  11.797  1.00  1.740          H  
ATOM  10767  N   LEU D 663     -31.089  21.556   9.422  1.00  0.890          N  
ATOM  10768  CA  LEU D 663     -32.185  21.897   8.550  1.00  0.860          C  
ATOM  10769  C   LEU D 663     -32.073  23.363   8.124  1.00  0.870          C  
ATOM  10770  O   LEU D 663     -32.331  23.689   6.966  1.00  0.900          O  
ATOM  10771  CB  LEU D 663     -33.484  21.587   9.299  1.00  1.220          C  
ATOM  10772  CG  LEU D 663     -34.790  21.604   8.566  1.00  1.220          C  
ATOM  10773  CD1 LEU D 663     -34.750  20.543   7.405  1.00  1.220          C  
ATOM  10774  CD2 LEU D 663     -35.863  21.255   9.589  1.00  1.220          C  
ATOM  10775  H   LEU D 663     -31.301  21.236  10.370  1.00  1.070          H  
ATOM  10776  HA  LEU D 663     -32.116  21.283   7.677  1.00  1.030          H  
ATOM  10777 1HB  LEU D 663     -33.385  20.616   9.767  1.00  1.460          H  
ATOM  10778 2HB  LEU D 663     -33.576  22.323  10.091  1.00  1.460          H  
ATOM  10779  HG  LEU D 663     -34.984  22.589   8.148  1.00  1.460          H  
ATOM  10780 1HD1 LEU D 663     -35.681  20.499   6.886  1.00  1.460          H  
ATOM  10781 2HD1 LEU D 663     -33.976  20.794   6.687  1.00  1.460          H  
ATOM  10782 3HD1 LEU D 663     -34.549  19.561   7.828  1.00  1.460          H  
ATOM  10783 1HD2 LEU D 663     -36.837  21.249   9.134  1.00  1.460          H  
ATOM  10784 2HD2 LEU D 663     -35.658  20.268  10.010  1.00  1.460          H  
ATOM  10785 3HD2 LEU D 663     -35.845  21.985  10.382  1.00  1.460          H  
ATOM  10786  N   ILE D 664     -31.639  24.248   9.025  1.00  0.900          N  
ATOM  10787  CA  ILE D 664     -31.450  25.638   8.631  1.00  0.920          C  
ATOM  10788  C   ILE D 664     -30.380  25.738   7.572  1.00  0.970          C  
ATOM  10789  O   ILE D 664     -30.563  26.441   6.580  1.00  1.000          O  
ATOM  10790  CB  ILE D 664     -31.053  26.557   9.790  1.00  1.280          C  
ATOM  10791  CG1 ILE D 664     -32.245  26.698  10.714  1.00  1.280          C  
ATOM  10792  CG2 ILE D 664     -30.555  27.912   9.213  1.00  1.280          C  
ATOM  10793  CD1 ILE D 664     -31.942  27.323  12.031  1.00  1.280          C  
ATOM  10794  H   ILE D 664     -31.515  23.948   9.996  1.00  1.080          H  
ATOM  10795  HA  ILE D 664     -32.377  26.008   8.216  1.00  1.100          H  
ATOM  10796  HB  ILE D 664     -30.262  26.097  10.380  1.00  1.540          H  
ATOM  10797 1HG1 ILE D 664     -33.022  27.289  10.226  1.00  1.540          H  
ATOM  10798 2HG1 ILE D 664     -32.626  25.714  10.898  1.00  1.540          H  
ATOM  10799 1HG2 ILE D 664     -30.287  28.589  10.016  1.00  1.540          H  
ATOM  10800 2HG2 ILE D 664     -29.677  27.783   8.586  1.00  1.540          H  
ATOM  10801 3HG2 ILE D 664     -31.335  28.346   8.617  1.00  1.540          H  
ATOM  10802 1HD1 ILE D 664     -32.820  27.330  12.599  1.00  1.540          H  
ATOM  10803 2HD1 ILE D 664     -31.190  26.735  12.549  1.00  1.540          H  
ATOM  10804 3HD1 ILE D 664     -31.585  28.340  11.897  1.00  1.540          H  
ATOM  10805  N   ARG D 665     -29.257  25.042   7.750  1.00  1.000          N  
ATOM  10806  CA  ARG D 665     -28.220  25.112   6.728  1.00  1.070          C  
ATOM  10807  C   ARG D 665     -28.793  24.657   5.382  1.00  1.030          C  
ATOM  10808  O   ARG D 665     -28.561  25.299   4.354  1.00  1.120          O  
ATOM  10809  CB  ARG D 665     -27.002  24.294   7.117  1.00  1.470          C  
ATOM  10810  CG  ARG D 665     -26.208  24.912   8.257  1.00  1.470          C  
ATOM  10811  CD  ARG D 665     -24.873  24.306   8.428  1.00  1.470          C  
ATOM  10812  NE  ARG D 665     -24.917  22.906   8.823  1.00  1.470          N  
ATOM  10813  CZ  ARG D 665     -24.998  22.455  10.095  1.00  1.470          C  
ATOM  10814  NH1 ARG D 665     -25.076  23.293  11.113  1.00  1.470          N  
ATOM  10815  NH2 ARG D 665     -24.997  21.156  10.321  1.00  1.470          N  
ATOM  10816  H   ARG D 665     -29.128  24.499   8.614  1.00  1.200          H  
ATOM  10817  HA  ARG D 665     -27.902  26.150   6.635  1.00  1.280          H  
ATOM  10818 1HB  ARG D 665     -27.312  23.297   7.427  1.00  1.760          H  
ATOM  10819 2HB  ARG D 665     -26.338  24.186   6.259  1.00  1.760          H  
ATOM  10820 1HG  ARG D 665     -26.057  25.972   8.051  1.00  1.760          H  
ATOM  10821 2HG  ARG D 665     -26.767  24.800   9.186  1.00  1.760          H  
ATOM  10822 1HD  ARG D 665     -24.354  24.367   7.478  1.00  1.760          H  
ATOM  10823 2HD  ARG D 665     -24.307  24.866   9.173  1.00  1.760          H  
ATOM  10824  HE  ARG D 665     -24.854  22.221   8.083  1.00  1.760          H  
ATOM  10825 1HH1 ARG D 665     -25.077  24.298  10.955  1.00  1.760          H  
ATOM  10826 2HH1 ARG D 665     -25.127  22.938  12.053  1.00  1.760          H  
ATOM  10827 1HH2 ARG D 665     -24.940  20.509   9.546  1.00  1.760          H  
ATOM  10828 2HH2 ARG D 665     -25.060  20.800  11.265  1.00  1.760          H  
ATOM  10829  N   ILE D 666     -29.643  23.630   5.394  1.00  0.910          N  
ATOM  10830  CA  ILE D 666     -30.271  23.165   4.165  1.00  0.870          C  
ATOM  10831  C   ILE D 666     -31.073  24.316   3.532  1.00  0.910          C  
ATOM  10832  O   ILE D 666     -31.017  24.548   2.328  1.00  0.950          O  
ATOM  10833  CB  ILE D 666     -31.158  21.924   4.400  1.00  1.230          C  
ATOM  10834  CG1 ILE D 666     -30.249  20.716   4.764  1.00  1.230          C  
ATOM  10835  CG2 ILE D 666     -31.985  21.646   3.154  1.00  1.230          C  
ATOM  10836  CD1 ILE D 666     -30.976  19.505   5.326  1.00  1.230          C  
ATOM  10837  H   ILE D 666     -29.779  23.120   6.274  1.00  1.090          H  
ATOM  10838  HA  ILE D 666     -29.488  22.867   3.489  1.00  1.040          H  
ATOM  10839  HB  ILE D 666     -31.825  22.091   5.230  1.00  1.480          H  
ATOM  10840 1HG1 ILE D 666     -29.711  20.402   3.869  1.00  1.480          H  
ATOM  10841 2HG1 ILE D 666     -29.523  21.045   5.499  1.00  1.480          H  
ATOM  10842 1HG2 ILE D 666     -32.576  20.791   3.313  1.00  1.480          H  
ATOM  10843 2HG2 ILE D 666     -32.636  22.488   2.936  1.00  1.480          H  
ATOM  10844 3HG2 ILE D 666     -31.333  21.466   2.308  1.00  1.480          H  
ATOM  10845 1HD1 ILE D 666     -30.239  18.745   5.553  1.00  1.480          H  
ATOM  10846 2HD1 ILE D 666     -31.491  19.771   6.228  1.00  1.480          H  
ATOM  10847 3HD1 ILE D 666     -31.682  19.121   4.617  1.00  1.480          H  
ATOM  10848  N   PHE D 667     -31.791  25.073   4.339  1.00  0.930          N  
ATOM  10849  CA  PHE D 667     -32.565  26.181   3.801  1.00  1.000          C  
ATOM  10850  C   PHE D 667     -31.822  27.515   3.668  1.00  1.240          C  
ATOM  10851  O   PHE D 667     -32.458  28.565   3.511  1.00  1.420          O  
ATOM  10852  CB  PHE D 667     -33.817  26.378   4.624  1.00  1.370          C  
ATOM  10853  CG  PHE D 667     -34.722  25.276   4.414  1.00  1.370          C  
ATOM  10854  CD1 PHE D 667     -34.881  24.319   5.361  1.00  1.370          C  
ATOM  10855  CD2 PHE D 667     -35.393  25.159   3.229  1.00  1.370          C  
ATOM  10856  CE1 PHE D 667     -35.677  23.268   5.136  1.00  1.370          C  
ATOM  10857  CE2 PHE D 667     -36.193  24.102   3.003  1.00  1.370          C  
ATOM  10858  CZ  PHE D 667     -36.331  23.146   3.968  1.00  1.370          C  
ATOM  10859  H   PHE D 667     -31.858  24.804   5.328  1.00  1.120          H  
ATOM  10860  HA  PHE D 667     -32.874  25.891   2.800  1.00  1.200          H  
ATOM  10861 1HB  PHE D 667     -33.548  26.416   5.681  1.00  1.650          H  
ATOM  10862 2HB  PHE D 667     -34.297  27.295   4.351  1.00  1.650          H  
ATOM  10863  HD1 PHE D 667     -34.362  24.406   6.299  1.00  1.650          H  
ATOM  10864  HD2 PHE D 667     -35.270  25.923   2.464  1.00  1.650          H  
ATOM  10865  HE1 PHE D 667     -35.790  22.526   5.884  1.00  1.650          H  
ATOM  10866  HE2 PHE D 667     -36.716  24.020   2.054  1.00  1.650          H  
ATOM  10867  HZ  PHE D 667     -36.961  22.292   3.816  1.00  1.650          H  
ATOM  10868  N   LYS D 668     -30.485  27.487   3.727  1.00  1.340          N  
ATOM  10869  CA  LYS D 668     -29.577  28.620   3.511  1.00  1.630          C  
ATOM  10870  C   LYS D 668     -29.631  29.749   4.542  1.00  1.890          C  
ATOM  10871  O   LYS D 668     -28.619  30.081   5.149  1.00  2.410          O  
ATOM  10872  CB  LYS D 668     -29.840  29.251   2.136  1.00  2.170          C  
ATOM  10873  CG  LYS D 668     -29.495  28.406   0.904  1.00  2.170          C  
ATOM  10874  CD  LYS D 668     -29.886  29.196  -0.355  1.00  2.170          C  
ATOM  10875  CE  LYS D 668     -29.481  28.543  -1.677  1.00  2.170          C  
ATOM  10876  NZ  LYS D 668     -29.966  29.360  -2.830  1.00  2.170          N  
ATOM  10877  H   LYS D 668     -30.020  26.597   3.933  1.00  1.610          H  
ATOM  10878  HA  LYS D 668     -28.562  28.219   3.524  1.00  1.960          H  
ATOM  10879 1HB  LYS D 668     -30.868  29.571   2.041  1.00  2.600          H  
ATOM  10880 2HB  LYS D 668     -29.234  30.145   2.069  1.00  2.600          H  
ATOM  10881 1HG  LYS D 668     -28.435  28.177   0.881  1.00  2.600          H  
ATOM  10882 2HG  LYS D 668     -30.049  27.463   0.934  1.00  2.600          H  
ATOM  10883 1HD  LYS D 668     -30.964  29.357  -0.365  1.00  2.600          H  
ATOM  10884 2HD  LYS D 668     -29.401  30.154  -0.324  1.00  2.600          H  
ATOM  10885 1HE  LYS D 668     -28.399  28.502  -1.722  1.00  2.600          H  
ATOM  10886 2HE  LYS D 668     -29.884  27.536  -1.756  1.00  2.600          H  
ATOM  10887 1HZ  LYS D 668     -29.670  28.994  -3.765  1.00  2.600          H  
ATOM  10888 2HZ  LYS D 668     -30.967  29.419  -2.809  1.00  2.600          H  
ATOM  10889 3HZ  LYS D 668     -29.575  30.292  -2.705  1.00  2.600          H  
ATOM  10890  N   LYS D 669     -30.795  30.383   4.683  1.00  1.820          N  
ATOM  10891  CA  LYS D 669     -30.981  31.490   5.622  1.00  2.200          C  
ATOM  10892  C   LYS D 669     -32.211  31.391   6.511  1.00  2.070          C  
ATOM  10893  O   LYS D 669     -32.668  32.405   7.043  1.00  2.430          O  
ATOM  10894  CB  LYS D 669     -31.011  32.839   4.888  1.00  2.930          C  
ATOM  10895  CG  LYS D 669     -29.694  33.288   4.216  1.00  2.930          C  
ATOM  10896  CD  LYS D 669     -28.550  33.588   5.244  1.00  2.930          C  
ATOM  10897  CE  LYS D 669     -28.877  34.798   6.151  1.00  2.930          C  
ATOM  10898  NZ  LYS D 669     -27.750  35.145   7.065  1.00  2.930          N  
ATOM  10899  H   LYS D 669     -31.580  30.030   4.135  1.00  2.180          H  
ATOM  10900  HA  LYS D 669     -30.134  31.483   6.302  1.00  2.640          H  
ATOM  10901 1HB  LYS D 669     -31.750  32.777   4.088  1.00  3.510          H  
ATOM  10902 2HB  LYS D 669     -31.351  33.617   5.556  1.00  3.510          H  
ATOM  10903 1HG  LYS D 669     -29.359  32.499   3.550  1.00  3.510          H  
ATOM  10904 2HG  LYS D 669     -29.879  34.180   3.627  1.00  3.510          H  
ATOM  10905 1HD  LYS D 669     -28.340  32.719   5.870  1.00  3.510          H  
ATOM  10906 2HD  LYS D 669     -27.637  33.818   4.694  1.00  3.510          H  
ATOM  10907 1HE  LYS D 669     -29.115  35.662   5.534  1.00  3.510          H  
ATOM  10908 2HE  LYS D 669     -29.734  34.552   6.770  1.00  3.510          H  
ATOM  10909 1HZ  LYS D 669     -28.003  35.919   7.648  1.00  3.510          H  
ATOM  10910 2HZ  LYS D 669     -27.521  34.339   7.662  1.00  3.510          H  
ATOM  10911 3HZ  LYS D 669     -26.906  35.408   6.532  1.00  3.510          H  
ATOM  10912  N   ALA D 670     -32.779  30.211   6.663  1.00  2.210          N  
ATOM  10913  CA  ALA D 670     -33.941  30.102   7.523  1.00  2.310          C  
ATOM  10914  C   ALA D 670     -33.562  30.509   8.947  1.00  1.780          C  
ATOM  10915  O   ALA D 670     -32.488  30.180   9.434  1.00  2.010          O  
ATOM  10916  CB  ALA D 670     -34.475  28.680   7.503  1.00  3.190          C  
ATOM  10917  H   ALA D 670     -32.401  29.394   6.202  1.00  2.650          H  
ATOM  10918  HA  ALA D 670     -34.708  30.786   7.161  1.00  2.770          H  
ATOM  10919 1HB  ALA D 670     -35.339  28.615   8.136  1.00  3.830          H  
ATOM  10920 2HB  ALA D 670     -34.748  28.415   6.496  1.00  3.830          H  
ATOM  10921 3HB  ALA D 670     -33.709  28.004   7.861  1.00  3.830          H  
ATOM  10922  N   GLY D 671     -34.428  31.211   9.644  1.00  1.670          N  
ATOM  10923  CA  GLY D 671     -34.104  31.492  11.028  1.00  1.670          C  
ATOM  10924  C   GLY D 671     -34.579  30.296  11.821  1.00  1.500          C  
ATOM  10925  O   GLY D 671     -35.210  29.392  11.258  1.00  1.440          O  
ATOM  10926  H   GLY D 671     -35.289  31.538   9.235  1.00  2.000          H  
ATOM  10927 1HA  GLY D 671     -33.031  31.637  11.150  1.00  2.000          H  
ATOM  10928 2HA  GLY D 671     -34.610  32.400  11.360  1.00  2.000          H  
ATOM  10929  N   ILE D 672     -34.367  30.297  13.130  1.00  1.510          N  
ATOM  10930  CA  ILE D 672     -34.829  29.164  13.917  1.00  1.490          C  
ATOM  10931  C   ILE D 672     -36.313  29.093  13.814  1.00  1.390          C  
ATOM  10932  O   ILE D 672     -36.869  28.020  13.609  1.00  1.360          O  
ATOM  10933  CB  ILE D 672     -34.361  29.192  15.375  1.00  2.090          C  
ATOM  10934  CG1 ILE D 672     -32.825  28.983  15.397  1.00  2.090          C  
ATOM  10935  CG2 ILE D 672     -35.114  28.084  16.185  1.00  2.090          C  
ATOM  10936  CD1 ILE D 672     -32.164  29.258  16.719  1.00  2.090          C  
ATOM  10937  H   ILE D 672     -33.887  31.077  13.564  1.00  1.810          H  
ATOM  10938  HA  ILE D 672     -34.457  28.253  13.480  1.00  1.790          H  
ATOM  10939  HB  ILE D 672     -34.572  30.171  15.810  1.00  2.510          H  
ATOM  10940 1HG1 ILE D 672     -32.612  27.959  15.118  1.00  2.510          H  
ATOM  10941 2HG1 ILE D 672     -32.377  29.637  14.653  1.00  2.510          H  
ATOM  10942 1HG2 ILE D 672     -34.790  28.090  17.218  1.00  2.510          H  
ATOM  10943 2HG2 ILE D 672     -36.187  28.260  16.161  1.00  2.510          H  
ATOM  10944 3HG2 ILE D 672     -34.909  27.111  15.753  1.00  2.510          H  
ATOM  10945 1HD1 ILE D 672     -31.091  29.087  16.625  1.00  2.510          H  
ATOM  10946 2HD1 ILE D 672     -32.340  30.296  17.007  1.00  2.510          H  
ATOM  10947 3HD1 ILE D 672     -32.560  28.600  17.484  1.00  2.510          H  
ATOM  10948  N   GLU D 673     -36.945  30.249  13.927  1.00  1.390          N  
ATOM  10949  CA  GLU D 673     -38.378  30.402  13.859  1.00  1.370          C  
ATOM  10950  C   GLU D 673     -38.980  29.949  12.523  1.00  1.280          C  
ATOM  10951  O   GLU D 673     -40.169  29.663  12.462  1.00  1.240          O  
ATOM  10952  CB  GLU D 673     -38.724  31.874  14.127  1.00  1.930          C  
ATOM  10953  CG  GLU D 673     -38.167  32.873  13.077  1.00  1.930          C  
ATOM  10954  CD  GLU D 673     -36.727  33.259  13.328  1.00  1.930          C  
ATOM  10955  OE1 GLU D 673     -36.157  32.769  14.284  1.00  1.930          O  
ATOM  10956  OE2 GLU D 673     -36.188  34.013  12.562  1.00  1.930          O  
ATOM  10957  H   GLU D 673     -36.382  31.084  14.096  1.00  1.670          H  
ATOM  10958  HA  GLU D 673     -38.820  29.796  14.649  1.00  1.640          H  
ATOM  10959 1HB  GLU D 673     -39.807  31.991  14.155  1.00  2.310          H  
ATOM  10960 2HB  GLU D 673     -38.341  32.163  15.105  1.00  2.310          H  
ATOM  10961 1HG  GLU D 673     -38.253  32.467  12.080  1.00  2.310          H  
ATOM  10962 2HG  GLU D 673     -38.779  33.772  13.112  1.00  2.310          H  
ATOM  10963  N   LYS D 674     -38.185  29.858  11.446  1.00  1.280          N  
ATOM  10964  CA  LYS D 674     -38.747  29.441  10.176  1.00  1.250          C  
ATOM  10965  C   LYS D 674     -38.789  27.939  10.122  1.00  1.140          C  
ATOM  10966  O   LYS D 674     -39.840  27.363   9.808  1.00  1.120          O  
ATOM  10967  CB  LYS D 674     -37.946  29.997   8.993  1.00  1.760          C  
ATOM  10968  CG  LYS D 674     -38.074  31.507   8.729  1.00  1.760          C  
ATOM  10969  CD  LYS D 674     -39.478  31.883   8.178  1.00  1.760          C  
ATOM  10970  CE  LYS D 674     -39.546  33.364   7.767  1.00  1.760          C  
ATOM  10971  NZ  LYS D 674     -40.903  33.758   7.240  1.00  1.760          N  
ATOM  10972  H   LYS D 674     -37.186  30.024  11.525  1.00  1.540          H  
ATOM  10973  HA  LYS D 674     -39.769  29.798  10.111  1.00  1.500          H  
ATOM  10974 1HB  LYS D 674     -36.904  29.808   9.184  1.00  2.110          H  
ATOM  10975 2HB  LYS D 674     -38.209  29.470   8.085  1.00  2.110          H  
ATOM  10976 1HG  LYS D 674     -37.905  32.044   9.666  1.00  2.110          H  
ATOM  10977 2HG  LYS D 674     -37.314  31.814   8.010  1.00  2.110          H  
ATOM  10978 1HD  LYS D 674     -39.712  31.257   7.310  1.00  2.110          H  
ATOM  10979 2HD  LYS D 674     -40.235  31.711   8.941  1.00  2.110          H  
ATOM  10980 1HE  LYS D 674     -39.308  33.982   8.632  1.00  2.110          H  
ATOM  10981 2HE  LYS D 674     -38.807  33.546   6.986  1.00  2.110          H  
ATOM  10982 1HZ  LYS D 674     -40.892  34.735   6.980  1.00  2.110          H  
ATOM  10983 2HZ  LYS D 674     -41.128  33.201   6.422  1.00  2.110          H  
ATOM  10984 3HZ  LYS D 674     -41.615  33.612   7.936  1.00  2.110          H  
ATOM  10985  N   VAL D 675     -37.678  27.279  10.453  1.00  1.100          N  
ATOM  10986  CA  VAL D 675     -37.755  25.833  10.366  1.00  1.040          C  
ATOM  10987  C   VAL D 675     -38.599  25.321  11.519  1.00  1.030          C  
ATOM  10988  O   VAL D 675     -39.378  24.395  11.328  1.00  0.990          O  
ATOM  10989  CB  VAL D 675     -36.376  25.123  10.318  1.00  1.480          C  
ATOM  10990  CG1 VAL D 675     -35.609  25.557   9.071  1.00  1.480          C  
ATOM  10991  CG2 VAL D 675     -35.540  25.411  11.581  1.00  1.480          C  
ATOM  10992  H   VAL D 675     -36.836  27.795  10.734  1.00  1.320          H  
ATOM  10993  HA  VAL D 675     -38.264  25.575   9.438  1.00  1.250          H  
ATOM  10994  HB  VAL D 675     -36.549  24.068  10.238  1.00  1.780          H  
ATOM  10995 1HG1 VAL D 675     -34.656  25.031   9.020  1.00  1.780          H  
ATOM  10996 2HG1 VAL D 675     -36.195  25.330   8.183  1.00  1.780          H  
ATOM  10997 3HG1 VAL D 675     -35.434  26.609   9.134  1.00  1.780          H  
ATOM  10998 1HG2 VAL D 675     -34.601  24.878  11.505  1.00  1.780          H  
ATOM  10999 2HG2 VAL D 675     -35.345  26.485  11.666  1.00  1.780          H  
ATOM  11000 3HG2 VAL D 675     -36.051  25.072  12.470  1.00  1.780          H  
ATOM  11001  N   LYS D 676     -38.475  25.940  12.701  1.00  1.090          N  
ATOM  11002  CA  LYS D 676     -39.250  25.550  13.856  1.00  1.120          C  
ATOM  11003  C   LYS D 676     -40.730  25.730  13.597  1.00  1.090          C  
ATOM  11004  O   LYS D 676     -41.500  24.831  13.925  1.00  1.070          O  
ATOM  11005  CB  LYS D 676     -38.820  26.317  15.101  1.00  1.560          C  
ATOM  11006  CG  LYS D 676     -39.539  25.910  16.380  1.00  1.560          C  
ATOM  11007  CD  LYS D 676     -38.967  26.646  17.592  1.00  1.560          C  
ATOM  11008  CE  LYS D 676     -39.703  26.263  18.874  1.00  1.560          C  
ATOM  11009  NZ  LYS D 676     -39.140  26.961  20.069  1.00  1.560          N  
ATOM  11010  H   LYS D 676     -37.793  26.684  12.817  1.00  1.310          H  
ATOM  11011  HA  LYS D 676     -39.075  24.494  14.045  1.00  1.340          H  
ATOM  11012 1HB  LYS D 676     -37.748  26.187  15.252  1.00  1.870          H  
ATOM  11013 2HB  LYS D 676     -39.002  27.376  14.945  1.00  1.870          H  
ATOM  11014 1HG  LYS D 676     -40.599  26.148  16.290  1.00  1.870          H  
ATOM  11015 2HG  LYS D 676     -39.440  24.834  16.526  1.00  1.870          H  
ATOM  11016 1HD  LYS D 676     -37.909  26.398  17.701  1.00  1.870          H  
ATOM  11017 2HD  LYS D 676     -39.055  27.721  17.437  1.00  1.870          H  
ATOM  11018 1HE  LYS D 676     -40.753  26.527  18.775  1.00  1.870          H  
ATOM  11019 2HE  LYS D 676     -39.623  25.186  19.024  1.00  1.870          H  
ATOM  11020 1HZ  LYS D 676     -39.651  26.682  20.895  1.00  1.870          H  
ATOM  11021 2HZ  LYS D 676     -38.166  26.713  20.178  1.00  1.870          H  
ATOM  11022 3HZ  LYS D 676     -39.220  27.960  19.947  1.00  1.870          H  
ATOM  11023  N   LEU D 677     -41.164  26.864  13.018  1.00  1.110          N  
ATOM  11024  CA  LEU D 677     -42.584  27.006  12.778  1.00  1.090          C  
ATOM  11025  C   LEU D 677     -43.062  25.963  11.796  1.00  1.030          C  
ATOM  11026  O   LEU D 677     -44.137  25.393  11.990  1.00  1.030          O  
ATOM  11027  CB  LEU D 677     -42.935  28.402  12.257  1.00  1.530          C  
ATOM  11028  CG  LEU D 677     -44.452  28.673  11.940  1.00  1.530          C  
ATOM  11029  CD1 LEU D 677     -45.307  28.491  13.209  1.00  1.530          C  
ATOM  11030  CD2 LEU D 677     -44.594  30.095  11.390  1.00  1.530          C  
ATOM  11031  H   LEU D 677     -40.553  27.642  12.764  1.00  1.330          H  
ATOM  11032  HA  LEU D 677     -43.089  26.849  13.723  1.00  1.310          H  
ATOM  11033 1HB  LEU D 677     -42.616  29.132  12.998  1.00  1.840          H  
ATOM  11034 2HB  LEU D 677     -42.360  28.577  11.343  1.00  1.840          H  
ATOM  11035  HG  LEU D 677     -44.803  27.963  11.190  1.00  1.840          H  
ATOM  11036 1HD1 LEU D 677     -46.351  28.687  12.968  1.00  1.840          H  
ATOM  11037 2HD1 LEU D 677     -45.221  27.475  13.584  1.00  1.840          H  
ATOM  11038 3HD1 LEU D 677     -44.974  29.191  13.975  1.00  1.840          H  
ATOM  11039 1HD2 LEU D 677     -45.640  30.293  11.153  1.00  1.840          H  
ATOM  11040 2HD2 LEU D 677     -44.248  30.814  12.135  1.00  1.840          H  
ATOM  11041 3HD2 LEU D 677     -43.992  30.193  10.485  1.00  1.840          H  
ATOM  11042  N   ALA D 678     -42.309  25.735  10.714  1.00  0.990          N  
ATOM  11043  CA  ALA D 678     -42.713  24.739   9.744  1.00  0.930          C  
ATOM  11044  C   ALA D 678     -42.780  23.343  10.379  1.00  0.890          C  
ATOM  11045  O   ALA D 678     -43.715  22.592  10.100  1.00  0.880          O  
ATOM  11046  CB  ALA D 678     -41.764  24.768   8.586  1.00  1.330          C  
ATOM  11047  H   ALA D 678     -41.440  26.260  10.558  1.00  1.190          H  
ATOM  11048  HA  ALA D 678     -43.709  24.993   9.389  1.00  1.120          H  
ATOM  11049 1HB  ALA D 678     -42.061  24.050   7.837  1.00  1.590          H  
ATOM  11050 2HB  ALA D 678     -41.766  25.764   8.156  1.00  1.590          H  
ATOM  11051 3HB  ALA D 678     -40.776  24.539   8.958  1.00  1.590          H  
ATOM  11052  N   LEU D 679     -41.824  23.006  11.260  1.00  0.890          N  
ATOM  11053  CA  LEU D 679     -41.832  21.731  11.967  1.00  0.880          C  
ATOM  11054  C   LEU D 679     -43.039  21.636  12.894  1.00  0.910          C  
ATOM  11055  O   LEU D 679     -43.685  20.591  12.957  1.00  0.900          O  
ATOM  11056  CB  LEU D 679     -40.523  21.576  12.763  1.00  1.240          C  
ATOM  11057  CG  LEU D 679     -39.230  21.295  11.939  1.00  1.240          C  
ATOM  11058  CD1 LEU D 679     -38.013  21.565  12.805  1.00  1.240          C  
ATOM  11059  CD2 LEU D 679     -39.212  19.802  11.525  1.00  1.240          C  
ATOM  11060  H   LEU D 679     -41.044  23.646  11.419  1.00  1.070          H  
ATOM  11061  HA  LEU D 679     -41.903  20.935  11.232  1.00  1.060          H  
ATOM  11062 1HB  LEU D 679     -40.361  22.493  13.320  1.00  1.480          H  
ATOM  11063 2HB  LEU D 679     -40.644  20.765  13.480  1.00  1.480          H  
ATOM  11064  HG  LEU D 679     -39.199  21.929  11.059  1.00  1.480          H  
ATOM  11065 1HD1 LEU D 679     -37.109  21.353  12.253  1.00  1.480          H  
ATOM  11066 2HD1 LEU D 679     -38.007  22.606  13.112  1.00  1.480          H  
ATOM  11067 3HD1 LEU D 679     -38.053  20.939  13.668  1.00  1.480          H  
ATOM  11068 1HD2 LEU D 679     -38.303  19.593  10.962  1.00  1.480          H  
ATOM  11069 2HD2 LEU D 679     -39.230  19.180  12.415  1.00  1.480          H  
ATOM  11070 3HD2 LEU D 679     -40.075  19.568  10.913  1.00  1.480          H  
ATOM  11071  N   LEU D 680     -43.371  22.716  13.605  1.00  0.960          N  
ATOM  11072  CA  LEU D 680     -44.537  22.689  14.477  1.00  1.000          C  
ATOM  11073  C   LEU D 680     -45.805  22.528  13.654  1.00  0.970          C  
ATOM  11074  O   LEU D 680     -46.713  21.779  14.035  1.00  0.990          O  
ATOM  11075  CB  LEU D 680     -44.620  23.989  15.283  1.00  1.380          C  
ATOM  11076  CG  LEU D 680     -43.540  24.222  16.376  1.00  1.380          C  
ATOM  11077  CD1 LEU D 680     -43.640  25.662  16.861  1.00  1.380          C  
ATOM  11078  CD2 LEU D 680     -43.746  23.262  17.539  1.00  1.380          C  
ATOM  11079  H   LEU D 680     -42.780  23.550  13.568  1.00  1.150          H  
ATOM  11080  HA  LEU D 680     -44.455  21.834  15.141  1.00  1.200          H  
ATOM  11081 1HB  LEU D 680     -44.550  24.819  14.580  1.00  1.660          H  
ATOM  11082 2HB  LEU D 680     -45.593  24.033  15.761  1.00  1.660          H  
ATOM  11083  HG  LEU D 680     -42.553  24.063  15.958  1.00  1.660          H  
ATOM  11084 1HD1 LEU D 680     -42.884  25.841  17.619  1.00  1.660          H  
ATOM  11085 2HD1 LEU D 680     -43.478  26.338  16.025  1.00  1.660          H  
ATOM  11086 3HD1 LEU D 680     -44.627  25.841  17.285  1.00  1.660          H  
ATOM  11087 1HD2 LEU D 680     -42.984  23.449  18.293  1.00  1.660          H  
ATOM  11088 2HD2 LEU D 680     -44.733  23.418  17.974  1.00  1.660          H  
ATOM  11089 3HD2 LEU D 680     -43.663  22.233  17.203  1.00  1.660          H  
ATOM  11090  N   ALA D 681     -45.872  23.228  12.514  1.00  0.940          N  
ATOM  11091  CA  ALA D 681     -47.020  23.127  11.640  1.00  0.930          C  
ATOM  11092  C   ALA D 681     -47.158  21.710  11.130  1.00  0.910          C  
ATOM  11093  O   ALA D 681     -48.266  21.165  11.099  1.00  0.940          O  
ATOM  11094  CB  ALA D 681     -46.882  24.093  10.476  1.00  1.310          C  
ATOM  11095  H   ALA D 681     -45.113  23.866  12.264  1.00  1.130          H  
ATOM  11096  HA  ALA D 681     -47.909  23.369  12.212  1.00  1.120          H  
ATOM  11097 1HB  ALA D 681     -47.755  24.019   9.832  1.00  1.570          H  
ATOM  11098 2HB  ALA D 681     -46.791  25.108  10.859  1.00  1.570          H  
ATOM  11099 3HB  ALA D 681     -45.991  23.842   9.905  1.00  1.570          H  
ATOM  11100  N   LEU D 682     -46.023  21.087  10.792  1.00  0.880          N  
ATOM  11101  CA  LEU D 682     -46.011  19.732  10.298  1.00  0.880          C  
ATOM  11102  C   LEU D 682     -46.469  18.758  11.380  1.00  0.910          C  
ATOM  11103  O   LEU D 682     -47.253  17.854  11.089  1.00  0.900          O  
ATOM  11104  CB  LEU D 682     -44.614  19.376   9.746  1.00  1.230          C  
ATOM  11105  CG  LEU D 682     -44.427  17.946   9.157  1.00  1.230          C  
ATOM  11106  CD1 LEU D 682     -45.443  17.734   8.009  1.00  1.230          C  
ATOM  11107  CD2 LEU D 682     -42.939  17.783   8.627  1.00  1.230          C  
ATOM  11108  H   LEU D 682     -45.143  21.608  10.803  1.00  1.060          H  
ATOM  11109  HA  LEU D 682     -46.721  19.693   9.479  1.00  1.060          H  
ATOM  11110 1HB  LEU D 682     -44.357  20.099   8.981  1.00  1.480          H  
ATOM  11111 2HB  LEU D 682     -43.904  19.494  10.555  1.00  1.480          H  
ATOM  11112  HG  LEU D 682     -44.620  17.211   9.933  1.00  1.480          H  
ATOM  11113 1HD1 LEU D 682     -45.354  16.759   7.611  1.00  1.480          H  
ATOM  11114 2HD1 LEU D 682     -46.451  17.840   8.374  1.00  1.480          H  
ATOM  11115 3HD1 LEU D 682     -45.266  18.466   7.219  1.00  1.480          H  
ATOM  11116 1HD2 LEU D 682     -42.791  16.793   8.227  1.00  1.480          H  
ATOM  11117 2HD2 LEU D 682     -42.748  18.521   7.841  1.00  1.480          H  
ATOM  11118 3HD2 LEU D 682     -42.232  17.939   9.431  1.00  1.480          H  
ATOM  11119  N   GLU D 683     -46.005  18.921  12.628  1.00  0.950          N  
ATOM  11120  CA  GLU D 683     -46.473  18.027  13.678  1.00  1.000          C  
ATOM  11121  C   GLU D 683     -47.981  18.110  13.828  1.00  1.030          C  
ATOM  11122  O   GLU D 683     -48.643  17.073  13.942  1.00  1.040          O  
ATOM  11123  CB  GLU D 683     -45.835  18.324  15.042  1.00  1.380          C  
ATOM  11124  CG  GLU D 683     -46.323  17.364  16.168  1.00  1.380          C  
ATOM  11125  CD  GLU D 683     -45.687  17.597  17.521  1.00  1.380          C  
ATOM  11126  OE1 GLU D 683     -44.846  18.456  17.629  1.00  1.380          O  
ATOM  11127  OE2 GLU D 683     -46.065  16.913  18.455  1.00  1.380          O  
ATOM  11128  H   GLU D 683     -45.309  19.646  12.828  1.00  1.140          H  
ATOM  11129  HA  GLU D 683     -46.227  17.010  13.397  1.00  1.200          H  
ATOM  11130 1HB  GLU D 683     -44.754  18.231  14.972  1.00  1.660          H  
ATOM  11131 2HB  GLU D 683     -46.058  19.351  15.336  1.00  1.660          H  
ATOM  11132 1HG  GLU D 683     -47.402  17.466  16.283  1.00  1.660          H  
ATOM  11133 2HG  GLU D 683     -46.117  16.339  15.855  1.00  1.660          H  
ATOM  11134  N   ARG D 684     -48.534  19.333  13.844  1.00  1.050          N  
ATOM  11135  CA  ARG D 684     -49.974  19.480  14.007  1.00  1.100          C  
ATOM  11136  C   ARG D 684     -50.718  18.849  12.843  1.00  1.050          C  
ATOM  11137  O   ARG D 684     -51.696  18.122  13.038  1.00  1.070          O  
ATOM  11138  CB  ARG D 684     -50.374  20.944  14.093  1.00  1.520          C  
ATOM  11139  CG  ARG D 684     -49.959  21.663  15.364  1.00  1.520          C  
ATOM  11140  CD  ARG D 684     -50.659  22.973  15.511  1.00  1.520          C  
ATOM  11141  NE  ARG D 684     -50.348  23.919  14.425  1.00  1.520          N  
ATOM  11142  CZ  ARG D 684     -49.314  24.797  14.393  1.00  1.520          C  
ATOM  11143  NH1 ARG D 684     -48.444  24.872  15.379  1.00  1.520          N  
ATOM  11144  NH2 ARG D 684     -49.185  25.602  13.349  1.00  1.520          N  
ATOM  11145  H   ARG D 684     -47.931  20.162  13.770  1.00  1.260          H  
ATOM  11146  HA  ARG D 684     -50.271  18.979  14.927  1.00  1.320          H  
ATOM  11147 1HB  ARG D 684     -49.925  21.482  13.257  1.00  1.820          H  
ATOM  11148 2HB  ARG D 684     -51.456  21.029  13.995  1.00  1.820          H  
ATOM  11149 1HG  ARG D 684     -50.204  21.041  16.224  1.00  1.820          H  
ATOM  11150 2HG  ARG D 684     -48.888  21.842  15.343  1.00  1.820          H  
ATOM  11151 1HD  ARG D 684     -51.736  22.798  15.504  1.00  1.820          H  
ATOM  11152 2HD  ARG D 684     -50.383  23.427  16.459  1.00  1.820          H  
ATOM  11153  HE  ARG D 684     -50.978  23.925  13.634  1.00  1.820          H  
ATOM  11154 1HH1 ARG D 684     -48.526  24.269  16.183  1.00  1.820          H  
ATOM  11155 2HH1 ARG D 684     -47.700  25.555  15.332  1.00  1.820          H  
ATOM  11156 1HH2 ARG D 684     -49.853  25.554  12.590  1.00  1.820          H  
ATOM  11157 2HH2 ARG D 684     -48.423  26.265  13.310  1.00  1.820          H  
ATOM  11158  N   LYS D 685     -50.218  19.090  11.632  1.00  0.980          N  
ATOM  11159  CA  LYS D 685     -50.816  18.577  10.421  1.00  0.940          C  
ATOM  11160  C   LYS D 685     -50.899  17.068  10.450  1.00  0.920          C  
ATOM  11161  O   LYS D 685     -51.961  16.488  10.202  1.00  0.940          O  
ATOM  11162  CB  LYS D 685     -49.955  19.013   9.236  1.00  1.330          C  
ATOM  11163  CG  LYS D 685     -50.405  18.595   7.874  1.00  1.330          C  
ATOM  11164  CD  LYS D 685     -49.394  19.097   6.841  1.00  1.330          C  
ATOM  11165  CE  LYS D 685     -49.843  18.826   5.434  1.00  1.330          C  
ATOM  11166  NZ  LYS D 685     -49.876  17.398   5.103  1.00  1.330          N  
ATOM  11167  H   LYS D 685     -49.408  19.711  11.539  1.00  1.180          H  
ATOM  11168  HA  LYS D 685     -51.823  18.982  10.328  1.00  1.130          H  
ATOM  11169 1HB  LYS D 685     -49.871  20.100   9.240  1.00  1.600          H  
ATOM  11170 2HB  LYS D 685     -48.955  18.622   9.368  1.00  1.600          H  
ATOM  11171 1HG  LYS D 685     -50.470  17.508   7.827  1.00  1.600          H  
ATOM  11172 2HG  LYS D 685     -51.387  19.018   7.666  1.00  1.600          H  
ATOM  11173 1HD  LYS D 685     -49.247  20.176   6.958  1.00  1.600          H  
ATOM  11174 2HD  LYS D 685     -48.436  18.605   7.001  1.00  1.600          H  
ATOM  11175 1HE  LYS D 685     -50.835  19.246   5.292  1.00  1.600          H  
ATOM  11176 2HE  LYS D 685     -49.160  19.299   4.760  1.00  1.600          H  
ATOM  11177 1HZ  LYS D 685     -50.191  17.320   4.127  1.00  1.600          H  
ATOM  11178 2HZ  LYS D 685     -48.960  16.998   5.192  1.00  1.600          H  
ATOM  11179 3HZ  LYS D 685     -50.513  16.902   5.689  1.00  1.600          H  
ATOM  11180  N   LEU D 686     -49.767  16.427  10.720  1.00  0.900          N  
ATOM  11181  CA  LEU D 686     -49.709  14.984  10.715  1.00  0.890          C  
ATOM  11182  C   LEU D 686     -50.545  14.394  11.848  1.00  0.950          C  
ATOM  11183  O   LEU D 686     -51.186  13.349  11.674  1.00  0.980          O  
ATOM  11184  CB  LEU D 686     -48.252  14.540  10.818  1.00  1.250          C  
ATOM  11185  CG  LEU D 686     -47.314  14.873   9.591  1.00  1.250          C  
ATOM  11186  CD1 LEU D 686     -45.869  14.531   9.955  1.00  1.250          C  
ATOM  11187  CD2 LEU D 686     -47.729  14.094   8.348  1.00  1.250          C  
ATOM  11188  H   LEU D 686     -48.920  16.968  10.919  1.00  1.080          H  
ATOM  11189  HA  LEU D 686     -50.130  14.630   9.782  1.00  1.070          H  
ATOM  11190 1HB  LEU D 686     -47.817  15.004  11.707  1.00  1.500          H  
ATOM  11191 2HB  LEU D 686     -48.259  13.478  10.946  1.00  1.500          H  
ATOM  11192  HG  LEU D 686     -47.374  15.934   9.386  1.00  1.500          H  
ATOM  11193 1HD1 LEU D 686     -45.216  14.783   9.129  1.00  1.500          H  
ATOM  11194 2HD1 LEU D 686     -45.579  15.103  10.830  1.00  1.500          H  
ATOM  11195 3HD1 LEU D 686     -45.781  13.475  10.163  1.00  1.500          H  
ATOM  11196 1HD2 LEU D 686     -47.066  14.349   7.526  1.00  1.500          H  
ATOM  11197 2HD2 LEU D 686     -47.655  13.037   8.562  1.00  1.500          H  
ATOM  11198 3HD2 LEU D 686     -48.747  14.341   8.067  1.00  1.500          H  
ATOM  11199  N   ALA D 687     -50.541  15.042  13.026  1.00  0.980          N  
ATOM  11200  CA  ALA D 687     -51.312  14.551  14.160  1.00  1.050          C  
ATOM  11201  C   ALA D 687     -52.813  14.531  13.868  1.00  1.110          C  
ATOM  11202  O   ALA D 687     -53.499  13.561  14.199  1.00  1.160          O  
ATOM  11203  CB  ALA D 687     -51.051  15.423  15.375  1.00  1.440          C  
ATOM  11204  H   ALA D 687     -49.966  15.880  13.161  1.00  1.180          H  
ATOM  11205  HA  ALA D 687     -50.989  13.533  14.372  1.00  1.260          H  
ATOM  11206 1HB  ALA D 687     -51.608  15.036  16.226  1.00  1.730          H  
ATOM  11207 2HB  ALA D 687     -49.984  15.423  15.602  1.00  1.730          H  
ATOM  11208 3HB  ALA D 687     -51.375  16.443  15.160  1.00  1.730          H  
ATOM  11209  N   ASP D 688     -53.312  15.583  13.206  1.00  1.120          N  
ATOM  11210  CA  ASP D 688     -54.729  15.691  12.864  1.00  1.200          C  
ATOM  11211  C   ASP D 688     -55.107  14.864  11.637  1.00  1.150          C  
ATOM  11212  O   ASP D 688     -56.245  14.390  11.496  1.00  1.210          O  
ATOM  11213  CB  ASP D 688     -55.106  17.149  12.625  1.00  1.650          C  
ATOM  11214  CG  ASP D 688     -55.085  18.023  13.887  1.00  1.650          C  
ATOM  11215  OD1 ASP D 688     -55.145  17.512  14.985  1.00  1.650          O  
ATOM  11216  OD2 ASP D 688     -55.029  19.216  13.727  1.00  1.650          O  
ATOM  11217  H   ASP D 688     -52.696  16.380  13.008  1.00  1.340          H  
ATOM  11218  HA  ASP D 688     -55.307  15.323  13.711  1.00  1.440          H  
ATOM  11219 1HB  ASP D 688     -54.395  17.575  11.907  1.00  1.980          H  
ATOM  11220 2HB  ASP D 688     -56.093  17.200  12.175  1.00  1.980          H  
ATOM  11221  N   ASP D 689     -54.157  14.659  10.736  1.00  1.110          N  
ATOM  11222  CA  ASP D 689     -54.441  13.937   9.517  1.00  1.080          C  
ATOM  11223  C   ASP D 689     -54.510  12.442   9.766  1.00  1.070          C  
ATOM  11224  O   ASP D 689     -53.509  11.708   9.730  1.00  1.040          O  
ATOM  11225  CB  ASP D 689     -53.377  14.241   8.473  1.00  1.520          C  
ATOM  11226  CG  ASP D 689     -53.631  13.609   7.121  1.00  1.520          C  
ATOM  11227  OD1 ASP D 689     -54.521  12.764   6.983  1.00  1.520          O  
ATOM  11228  OD2 ASP D 689     -52.908  13.978   6.203  1.00  1.520          O  
ATOM  11229  H   ASP D 689     -53.239  15.095  10.851  1.00  1.330          H  
ATOM  11230  HA  ASP D 689     -55.408  14.267   9.138  1.00  1.300          H  
ATOM  11231 1HB  ASP D 689     -53.307  15.323   8.344  1.00  1.830          H  
ATOM  11232 2HB  ASP D 689     -52.409  13.904   8.847  1.00  1.830          H  
ATOM  11233  N   GLU D 690     -55.734  11.980   9.973  1.00  1.200          N  
ATOM  11234  CA  GLU D 690     -56.025  10.586  10.265  1.00  1.330          C  
ATOM  11235  C   GLU D 690     -55.602   9.634   9.143  1.00  1.230          C  
ATOM  11236  O   GLU D 690     -55.513   8.432   9.376  1.00  1.260          O  
ATOM  11237  CB  GLU D 690     -57.512  10.389  10.582  1.00  1.810          C  
ATOM  11238  CG  GLU D 690     -58.471  10.588   9.412  1.00  1.810          C  
ATOM  11239  CD  GLU D 690     -59.911  10.401   9.807  1.00  1.810          C  
ATOM  11240  OE1 GLU D 690     -60.154  10.015  10.925  1.00  1.810          O  
ATOM  11241  OE2 GLU D 690     -60.767  10.645   8.993  1.00  1.810          O  
ATOM  11242  H   GLU D 690     -56.474  12.681  10.029  1.00  1.440          H  
ATOM  11243  HA  GLU D 690     -55.461  10.313  11.157  1.00  1.600          H  
ATOM  11244 1HB  GLU D 690     -57.666   9.381  10.968  1.00  2.170          H  
ATOM  11245 2HB  GLU D 690     -57.804  11.088  11.367  1.00  2.170          H  
ATOM  11246 1HG  GLU D 690     -58.339  11.591   9.007  1.00  2.170          H  
ATOM  11247 2HG  GLU D 690     -58.229   9.885   8.633  1.00  2.170          H  
ATOM  11248  N   GLN D 691     -55.409  10.156   7.917  1.00  1.240          N  
ATOM  11249  CA  GLN D 691     -55.029   9.331   6.775  1.00  1.250          C  
ATOM  11250  C   GLN D 691     -53.524   9.290   6.526  1.00  1.150          C  
ATOM  11251  O   GLN D 691     -53.077   8.707   5.534  1.00  1.220          O  
ATOM  11252  CB  GLN D 691     -55.734   9.778   5.503  1.00  1.750          C  
ATOM  11253  CG  GLN D 691     -57.188   9.558   5.482  1.00  1.750          C  
ATOM  11254  CD  GLN D 691     -57.788   9.957   4.162  1.00  1.750          C  
ATOM  11255  OE1 GLN D 691     -57.175   9.761   3.109  1.00  1.750          O  
ATOM  11256  NE2 GLN D 691     -58.986  10.517   4.193  1.00  1.750          N  
ATOM  11257  H   GLN D 691     -55.436  11.178   7.779  1.00  1.490          H  
ATOM  11258  HA  GLN D 691     -55.352   8.312   6.980  1.00  1.500          H  
ATOM  11259 1HB  GLN D 691     -55.611  10.845   5.419  1.00  2.100          H  
ATOM  11260 2HB  GLN D 691     -55.281   9.312   4.636  1.00  2.100          H  
ATOM  11261 1HG  GLN D 691     -57.348   8.518   5.636  1.00  2.100          H  
ATOM  11262 2HG  GLN D 691     -57.653  10.139   6.275  1.00  2.100          H  
ATOM  11263 1HE2 GLN D 691     -59.430  10.803   3.341  1.00  2.100          H  
ATOM  11264 2HE2 GLN D 691     -59.456  10.662   5.067  1.00  2.100          H  
ATOM  11265  N   SER D 692     -52.740   9.961   7.361  1.00  1.010          N  
ATOM  11266  CA  SER D 692     -51.298   9.912   7.189  1.00  0.940          C  
ATOM  11267  C   SER D 692     -50.736   8.813   8.050  1.00  0.870          C  
ATOM  11268  O   SER D 692     -51.081   8.698   9.233  1.00  0.840          O  
ATOM  11269  CB  SER D 692     -50.594  11.184   7.558  1.00  1.340          C  
ATOM  11270  OG  SER D 692     -49.198  10.973   7.470  1.00  1.340          O  
ATOM  11271  H   SER D 692     -53.151  10.474   8.147  1.00  1.210          H  
ATOM  11272  HA  SER D 692     -51.073   9.683   6.147  1.00  1.130          H  
ATOM  11273 1HB  SER D 692     -50.896  11.989   6.891  1.00  1.610          H  
ATOM  11274 2HB  SER D 692     -50.865  11.478   8.575  1.00  1.610          H  
ATOM  11275  HG  SER D 692     -48.799  11.770   7.835  1.00  1.610          H  
ATOM  11276  N   GLY D 693     -49.823   8.033   7.483  1.00  0.860          N  
ATOM  11277  CA  GLY D 693     -49.181   6.940   8.200  1.00  0.800          C  
ATOM  11278  C   GLY D 693     -48.052   7.384   9.122  1.00  0.750          C  
ATOM  11279  O   GLY D 693     -47.545   6.568   9.900  1.00  0.720          O  
ATOM  11280  H   GLY D 693     -49.596   8.199   6.513  1.00  1.030          H  
ATOM  11281 1HA  GLY D 693     -49.929   6.403   8.782  1.00  0.960          H  
ATOM  11282 2HA  GLY D 693     -48.791   6.230   7.477  1.00  0.960          H  
ATOM  11283  N   VAL D 694     -47.659   8.668   9.053  1.00  0.790          N  
ATOM  11284  CA  VAL D 694     -46.561   9.165   9.886  1.00  0.820          C  
ATOM  11285  C   VAL D 694     -46.886  10.403  10.681  1.00  0.810          C  
ATOM  11286  O   VAL D 694     -47.820  11.146  10.384  1.00  0.820          O  
ATOM  11287  CB  VAL D 694     -45.266   9.449   9.073  1.00  1.140          C  
ATOM  11288  CG1 VAL D 694     -44.760   8.179   8.423  1.00  1.140          C  
ATOM  11289  CG2 VAL D 694     -45.514  10.529   8.043  1.00  1.140          C  
ATOM  11290  H   VAL D 694     -48.154   9.299   8.422  1.00  0.950          H  
ATOM  11291  HA  VAL D 694     -46.332   8.407  10.616  1.00  0.980          H  
ATOM  11292  HB  VAL D 694     -44.485   9.797   9.752  1.00  1.360          H  
ATOM  11293 1HG1 VAL D 694     -43.850   8.398   7.885  1.00  1.360          H  
ATOM  11294 2HG1 VAL D 694     -44.550   7.452   9.172  1.00  1.360          H  
ATOM  11295 3HG1 VAL D 694     -45.497   7.785   7.745  1.00  1.360          H  
ATOM  11296 1HG2 VAL D 694     -44.582  10.710   7.515  1.00  1.360          H  
ATOM  11297 2HG2 VAL D 694     -46.282  10.205   7.343  1.00  1.360          H  
ATOM  11298 3HG2 VAL D 694     -45.833  11.443   8.536  1.00  1.360          H  
ATOM  11299  N   GLU D 695     -46.034  10.629  11.666  1.00  0.800          N  
ATOM  11300  CA  GLU D 695     -46.073  11.760  12.567  1.00  0.800          C  
ATOM  11301  C   GLU D 695     -44.667  12.298  12.780  1.00  0.790          C  
ATOM  11302  O   GLU D 695     -43.678  11.615  12.512  1.00  0.810          O  
ATOM  11303  CB  GLU D 695     -46.727  11.358  13.894  1.00  1.120          C  
ATOM  11304  CG  GLU D 695     -46.009  10.249  14.656  1.00  1.120          C  
ATOM  11305  CD  GLU D 695     -46.717   9.855  15.923  1.00  1.120          C  
ATOM  11306  OE1 GLU D 695     -47.802  10.339  16.141  1.00  1.120          O  
ATOM  11307  OE2 GLU D 695     -46.169   9.090  16.689  1.00  1.120          O  
ATOM  11308  H   GLU D 695     -45.307   9.924  11.797  1.00  0.960          H  
ATOM  11309  HA  GLU D 695     -46.667  12.544  12.126  1.00  0.960          H  
ATOM  11310 1HB  GLU D 695     -46.777  12.228  14.548  1.00  1.340          H  
ATOM  11311 2HB  GLU D 695     -47.749  11.030  13.707  1.00  1.340          H  
ATOM  11312 1HG  GLU D 695     -45.928   9.370  14.010  1.00  1.340          H  
ATOM  11313 2HG  GLU D 695     -45.008  10.581  14.895  1.00  1.340          H  
ATOM  11314  N   LEU D 696     -44.580  13.554  13.195  1.00  0.820          N  
ATOM  11315  CA  LEU D 696     -43.297  14.191  13.449  1.00  0.850          C  
ATOM  11316  C   LEU D 696     -42.975  14.295  14.916  1.00  0.920          C  
ATOM  11317  O   LEU D 696     -43.697  14.971  15.647  1.00  0.990          O  
ATOM  11318  CB  LEU D 696     -43.315  15.609  12.883  1.00  1.180          C  
ATOM  11319  CG  LEU D 696     -42.095  16.487  13.156  1.00  1.180          C  
ATOM  11320  CD1 LEU D 696     -40.912  15.926  12.491  1.00  1.180          C  
ATOM  11321  CD2 LEU D 696     -42.387  17.850  12.661  1.00  1.180          C  
ATOM  11322  H   LEU D 696     -45.427  14.066  13.393  1.00  0.980          H  
ATOM  11323  HA  LEU D 696     -42.522  13.601  12.967  1.00  1.020          H  
ATOM  11324 1HB  LEU D 696     -43.431  15.547  11.805  1.00  1.410          H  
ATOM  11325 2HB  LEU D 696     -44.169  16.120  13.285  1.00  1.410          H  
ATOM  11326  HG  LEU D 696     -41.895  16.541  14.229  1.00  1.410          H  
ATOM  11327 1HD1 LEU D 696     -40.078  16.567  12.672  1.00  1.410          H  
ATOM  11328 2HD1 LEU D 696     -40.690  14.945  12.866  1.00  1.410          H  
ATOM  11329 3HD1 LEU D 696     -41.119  15.875  11.431  1.00  1.410          H  
ATOM  11330 1HD2 LEU D 696     -41.545  18.501  12.854  1.00  1.410          H  
ATOM  11331 2HD2 LEU D 696     -42.587  17.819  11.616  1.00  1.410          H  
ATOM  11332 3HD2 LEU D 696     -43.252  18.223  13.181  1.00  1.410          H  
ATOM  11333  N   LYS D 697     -41.882  13.664  15.338  1.00  0.930          N  
ATOM  11334  CA  LYS D 697     -41.519  13.697  16.747  1.00  1.030          C  
ATOM  11335  C   LYS D 697     -40.093  14.208  16.938  1.00  1.000          C  
ATOM  11336  O   LYS D 697     -39.242  14.059  16.058  1.00  1.020          O  
ATOM  11337  CB  LYS D 697     -41.657  12.300  17.381  1.00  1.400          C  
ATOM  11338  CG  LYS D 697     -43.068  11.621  17.249  1.00  1.400          C  
ATOM  11339  CD  LYS D 697     -44.237  12.446  17.851  1.00  1.400          C  
ATOM  11340  CE  LYS D 697     -44.257  12.519  19.365  1.00  1.400          C  
ATOM  11341  NZ  LYS D 697     -45.348  13.428  19.835  1.00  1.400          N  
ATOM  11342  H   LYS D 697     -41.313  13.151  14.654  1.00  1.120          H  
ATOM  11343  HA  LYS D 697     -42.174  14.395  17.262  1.00  1.240          H  
ATOM  11344 1HB  LYS D 697     -40.944  11.628  16.900  1.00  1.680          H  
ATOM  11345 2HB  LYS D 697     -41.387  12.351  18.434  1.00  1.680          H  
ATOM  11346 1HG  LYS D 697     -43.274  11.473  16.190  1.00  1.680          H  
ATOM  11347 2HG  LYS D 697     -43.049  10.639  17.726  1.00  1.680          H  
ATOM  11348 1HD  LYS D 697     -44.245  13.449  17.467  1.00  1.680          H  
ATOM  11349 2HD  LYS D 697     -45.168  11.974  17.534  1.00  1.680          H  
ATOM  11350 1HE  LYS D 697     -44.435  11.535  19.766  1.00  1.680          H  
ATOM  11351 2HE  LYS D 697     -43.306  12.892  19.736  1.00  1.680          H  
ATOM  11352 1HZ  LYS D 697     -45.362  13.471  20.843  1.00  1.680          H  
ATOM  11353 2HZ  LYS D 697     -45.166  14.360  19.454  1.00  1.680          H  
ATOM  11354 3HZ  LYS D 697     -46.241  13.094  19.499  1.00  1.680          H  
ATOM  11355  N   LYS D 698     -39.830  14.829  18.092  1.00  1.010          N  
ATOM  11356  CA  LYS D 698     -38.469  15.258  18.413  1.00  1.060          C  
ATOM  11357  C   LYS D 698     -37.882  14.360  19.494  1.00  1.300          C  
ATOM  11358  O   LYS D 698     -38.484  14.187  20.558  1.00  1.470          O  
ATOM  11359  CB  LYS D 698     -38.421  16.707  18.909  1.00  1.460          C  
ATOM  11360  CG  LYS D 698     -36.985  17.207  19.178  1.00  1.460          C  
ATOM  11361  CD  LYS D 698     -36.949  18.625  19.728  1.00  1.460          C  
ATOM  11362  CE  LYS D 698     -35.509  19.089  19.919  1.00  1.460          C  
ATOM  11363  NZ  LYS D 698     -35.430  20.445  20.546  1.00  1.460          N  
ATOM  11364  H   LYS D 698     -40.568  14.968  18.769  1.00  1.210          H  
ATOM  11365  HA  LYS D 698     -37.843  15.166  17.528  1.00  1.270          H  
ATOM  11366 1HB  LYS D 698     -38.874  17.358  18.171  1.00  1.760          H  
ATOM  11367 2HB  LYS D 698     -38.991  16.800  19.830  1.00  1.760          H  
ATOM  11368 1HG  LYS D 698     -36.491  16.550  19.892  1.00  1.760          H  
ATOM  11369 2HG  LYS D 698     -36.423  17.177  18.238  1.00  1.760          H  
ATOM  11370 1HD  LYS D 698     -37.465  19.298  19.060  1.00  1.760          H  
ATOM  11371 2HD  LYS D 698     -37.454  18.646  20.693  1.00  1.760          H  
ATOM  11372 1HE  LYS D 698     -34.985  18.374  20.552  1.00  1.760          H  
ATOM  11373 2HE  LYS D 698     -35.019  19.122  18.944  1.00  1.760          H  
ATOM  11374 1HZ  LYS D 698     -34.460  20.709  20.652  1.00  1.760          H  
ATOM  11375 2HZ  LYS D 698     -35.898  21.129  19.969  1.00  1.760          H  
ATOM  11376 3HZ  LYS D 698     -35.870  20.419  21.455  1.00  1.760          H  
ATOM  11377  N   PHE D 699     -36.734  13.763  19.207  1.00  1.370          N  
ATOM  11378  CA  PHE D 699     -36.050  12.905  20.170  1.00  1.640          C  
ATOM  11379  C   PHE D 699     -34.600  12.692  19.753  1.00  1.630          C  
ATOM  11380  O   PHE D 699     -34.265  12.810  18.583  1.00  1.600          O  
ATOM  11381  CB  PHE D 699     -36.784  11.574  20.276  1.00  2.190          C  
ATOM  11382  CG  PHE D 699     -36.847  10.839  18.983  1.00  2.190          C  
ATOM  11383  CD1 PHE D 699     -35.900   9.890  18.680  1.00  2.190          C  
ATOM  11384  CD2 PHE D 699     -37.847  11.109  18.048  1.00  2.190          C  
ATOM  11385  CE1 PHE D 699     -35.948   9.223  17.498  1.00  2.190          C  
ATOM  11386  CE2 PHE D 699     -37.898  10.429  16.864  1.00  2.190          C  
ATOM  11387  CZ  PHE D 699     -36.943   9.478  16.592  1.00  2.190          C  
ATOM  11388  H   PHE D 699     -36.314  13.959  18.292  1.00  1.640          H  
ATOM  11389  HA  PHE D 699     -36.064  13.395  21.144  1.00  1.970          H  
ATOM  11390 1HB  PHE D 699     -36.291  10.940  21.006  1.00  2.630          H  
ATOM  11391 2HB  PHE D 699     -37.798  11.745  20.624  1.00  2.630          H  
ATOM  11392  HD1 PHE D 699     -35.103   9.667  19.389  1.00  2.630          H  
ATOM  11393  HD2 PHE D 699     -38.595  11.863  18.269  1.00  2.630          H  
ATOM  11394  HE1 PHE D 699     -35.189   8.471  17.271  1.00  2.630          H  
ATOM  11395  HE2 PHE D 699     -38.684  10.642  16.133  1.00  2.630          H  
ATOM  11396  HZ  PHE D 699     -36.962   8.922  15.652  1.00  2.630          H  
ATOM  11397  N   GLY D 700     -33.697  12.371  20.683  1.00  1.730          N  
ATOM  11398  CA  GLY D 700     -32.329  12.037  20.239  1.00  1.840          C  
ATOM  11399  C   GLY D 700     -31.618  13.289  19.709  1.00  1.720          C  
ATOM  11400  O   GLY D 700     -30.652  13.208  18.949  1.00  1.750          O  
ATOM  11401  H   GLY D 700     -33.952  12.301  21.659  1.00  2.080          H  
ATOM  11402 1HA  GLY D 700     -31.763  11.613  21.071  1.00  2.210          H  
ATOM  11403 2HA  GLY D 700     -32.370  11.275  19.461  1.00  2.210          H  
ATOM  11404  N   ASN D 701     -32.135  14.445  20.115  1.00  1.660          N  
ATOM  11405  CA  ASN D 701     -31.725  15.782  19.705  1.00  1.640          C  
ATOM  11406  C   ASN D 701     -31.941  16.072  18.206  1.00  1.420          C  
ATOM  11407  O   ASN D 701     -31.332  16.999  17.667  1.00  1.490          O  
ATOM  11408  CB  ASN D 701     -30.276  16.027  20.082  1.00  2.300          C  
ATOM  11409  CG  ASN D 701     -30.055  15.932  21.562  1.00  2.300          C  
ATOM  11410  OD1 ASN D 701     -30.867  16.408  22.369  1.00  2.300          O  
ATOM  11411  ND2 ASN D 701     -28.963  15.318  21.944  1.00  2.300          N  
ATOM  11412  H   ASN D 701     -32.909  14.374  20.756  1.00  1.990          H  
ATOM  11413  HA  ASN D 701     -32.340  16.499  20.250  1.00  1.970          H  
ATOM  11414 1HB  ASN D 701     -29.622  15.327  19.574  1.00  2.760          H  
ATOM  11415 2HB  ASN D 701     -29.986  17.025  19.754  1.00  2.760          H  
ATOM  11416 1HD2 ASN D 701     -28.756  15.220  22.918  1.00  2.760          H  
ATOM  11417 2HD2 ASN D 701     -28.334  14.946  21.260  1.00  2.760          H  
ATOM  11418  N   SER D 702     -32.895  15.376  17.568  1.00  1.270          N  
ATOM  11419  CA  SER D 702     -33.238  15.624  16.165  1.00  1.140          C  
ATOM  11420  C   SER D 702     -34.731  15.463  15.906  1.00  1.030          C  
ATOM  11421  O   SER D 702     -35.486  14.933  16.730  1.00  1.070          O  
ATOM  11422  CB  SER D 702     -32.516  14.660  15.222  1.00  1.650          C  
ATOM  11423  OG  SER D 702     -32.960  13.331  15.402  1.00  1.650          O  
ATOM  11424  H   SER D 702     -33.347  14.588  18.036  1.00  1.520          H  
ATOM  11425  HA  SER D 702     -32.962  16.642  15.920  1.00  1.370          H  
ATOM  11426 1HB  SER D 702     -32.698  14.960  14.191  1.00  1.980          H  
ATOM  11427 2HB  SER D 702     -31.448  14.707  15.394  1.00  1.980          H  
ATOM  11428  HG  SER D 702     -32.746  12.834  14.568  1.00  1.980          H  
ATOM  11429  N   PHE D 703     -35.183  15.954  14.759  1.00  0.950          N  
ATOM  11430  CA  PHE D 703     -36.573  15.787  14.373  1.00  0.920          C  
ATOM  11431  C   PHE D 703     -36.655  14.645  13.402  1.00  0.910          C  
ATOM  11432  O   PHE D 703     -35.767  14.495  12.566  1.00  0.900          O  
ATOM  11433  CB  PHE D 703     -37.081  17.058  13.716  1.00  1.300          C  
ATOM  11434  CG  PHE D 703     -37.239  18.168  14.658  1.00  1.300          C  
ATOM  11435  CD1 PHE D 703     -36.170  19.000  14.955  1.00  1.300          C  
ATOM  11436  CD2 PHE D 703     -38.467  18.400  15.257  1.00  1.300          C  
ATOM  11437  CE1 PHE D 703     -36.325  20.037  15.837  1.00  1.300          C  
ATOM  11438  CE2 PHE D 703     -38.625  19.444  16.130  1.00  1.300          C  
ATOM  11439  CZ  PHE D 703     -37.551  20.265  16.420  1.00  1.300          C  
ATOM  11440  H   PHE D 703     -34.551  16.412  14.097  1.00  1.140          H  
ATOM  11441  HA  PHE D 703     -37.177  15.551  15.249  1.00  1.100          H  
ATOM  11442 1HB  PHE D 703     -36.375  17.367  12.939  1.00  1.560          H  
ATOM  11443 2HB  PHE D 703     -38.013  16.871  13.241  1.00  1.560          H  
ATOM  11444  HD1 PHE D 703     -35.202  18.818  14.482  1.00  1.560          H  
ATOM  11445  HD2 PHE D 703     -39.312  17.749  15.025  1.00  1.560          H  
ATOM  11446  HE1 PHE D 703     -35.490  20.681  16.068  1.00  1.560          H  
ATOM  11447  HE2 PHE D 703     -39.595  19.626  16.594  1.00  1.560          H  
ATOM  11448  HZ  PHE D 703     -37.679  21.093  17.112  1.00  1.560          H  
ATOM  11449  N   SER D 704     -37.718  13.852  13.457  1.00  0.910          N  
ATOM  11450  CA  SER D 704     -37.858  12.812  12.441  1.00  0.910          C  
ATOM  11451  C   SER D 704     -39.279  12.355  12.227  1.00  0.890          C  
ATOM  11452  O   SER D 704     -40.167  12.549  13.069  1.00  0.890          O  
ATOM  11453  CB  SER D 704     -37.008  11.612  12.760  1.00  1.270          C  
ATOM  11454  OG  SER D 704     -37.460  10.920  13.863  1.00  1.270          O  
ATOM  11455  H   SER D 704     -38.401  13.952  14.215  1.00  1.090          H  
ATOM  11456  HA  SER D 704     -37.509  13.209  11.497  1.00  1.090          H  
ATOM  11457 1HB  SER D 704     -36.992  10.950  11.905  1.00  1.530          H  
ATOM  11458 2HB  SER D 704     -35.988  11.923  12.944  1.00  1.530          H  
ATOM  11459  HG  SER D 704     -36.815  10.180  13.952  1.00  1.530          H  
ATOM  11460  N   LEU D 705     -39.498  11.730  11.079  1.00  0.900          N  
ATOM  11461  CA  LEU D 705     -40.791  11.157  10.774  1.00  0.870          C  
ATOM  11462  C   LEU D 705     -40.789   9.701  11.137  1.00  0.860          C  
ATOM  11463  O   LEU D 705     -39.922   8.935  10.707  1.00  0.910          O  
ATOM  11464  CB  LEU D 705     -41.135  11.328   9.293  1.00  1.230          C  
ATOM  11465  CG  LEU D 705     -41.269  12.764   8.778  1.00  1.230          C  
ATOM  11466  CD1 LEU D 705     -41.408  12.717   7.271  1.00  1.230          C  
ATOM  11467  CD2 LEU D 705     -42.499  13.460   9.418  1.00  1.230          C  
ATOM  11468  H   LEU D 705     -38.727  11.614  10.430  1.00  1.080          H  
ATOM  11469  HA  LEU D 705     -41.544  11.643  11.383  1.00  1.040          H  
ATOM  11470 1HB  LEU D 705     -40.360  10.848   8.710  1.00  1.480          H  
ATOM  11471 2HB  LEU D 705     -42.079  10.813   9.101  1.00  1.480          H  
ATOM  11472  HG  LEU D 705     -40.387  13.310   9.018  1.00  1.480          H  
ATOM  11473 1HD1 LEU D 705     -41.478  13.728   6.869  1.00  1.480          H  
ATOM  11474 2HD1 LEU D 705     -40.542  12.243   6.861  1.00  1.480          H  
ATOM  11475 3HD1 LEU D 705     -42.293  12.148   6.999  1.00  1.480          H  
ATOM  11476 1HD2 LEU D 705     -42.582  14.473   9.035  1.00  1.480          H  
ATOM  11477 2HD2 LEU D 705     -43.401  12.901   9.171  1.00  1.480          H  
ATOM  11478 3HD2 LEU D 705     -42.392  13.503  10.495  1.00  1.480          H  
ATOM  11479  N   VAL D 706     -41.766   9.333  11.930  1.00  0.800          N  
ATOM  11480  CA  VAL D 706     -41.921   7.970  12.382  1.00  0.800          C  
ATOM  11481  C   VAL D 706     -43.336   7.579  12.046  1.00  0.800          C  
ATOM  11482  O   VAL D 706     -44.173   8.459  11.857  1.00  0.780          O  
ATOM  11483  CB  VAL D 706     -41.636   7.872  13.908  1.00  1.120          C  
ATOM  11484  CG1 VAL D 706     -40.171   8.332  14.216  1.00  1.120          C  
ATOM  11485  CG2 VAL D 706     -42.636   8.722  14.697  1.00  1.120          C  
ATOM  11486  H   VAL D 706     -42.432  10.057  12.214  1.00  0.960          H  
ATOM  11487  HA  VAL D 706     -41.232   7.318  11.844  1.00  0.960          H  
ATOM  11488  HB  VAL D 706     -41.731   6.849  14.209  1.00  1.340          H  
ATOM  11489 1HG1 VAL D 706     -39.968   8.232  15.281  1.00  1.340          H  
ATOM  11490 2HG1 VAL D 706     -39.473   7.705  13.657  1.00  1.340          H  
ATOM  11491 3HG1 VAL D 706     -40.035   9.377  13.922  1.00  1.340          H  
ATOM  11492 1HG2 VAL D 706     -42.444   8.636  15.752  1.00  1.340          H  
ATOM  11493 2HG2 VAL D 706     -42.546   9.768  14.398  1.00  1.340          H  
ATOM  11494 3HG2 VAL D 706     -43.653   8.378  14.495  1.00  1.340          H  
ATOM  11495  N   THR D 707     -43.629   6.298  11.989  1.00  0.850          N  
ATOM  11496  CA  THR D 707     -44.988   5.900  11.698  1.00  0.880          C  
ATOM  11497  C   THR D 707     -45.873   5.994  12.917  1.00  0.770          C  
ATOM  11498  O   THR D 707     -45.395   6.045  14.043  1.00  0.740          O  
ATOM  11499  CB  THR D 707     -45.019   4.488  11.135  1.00  1.220          C  
ATOM  11500  OG1 THR D 707     -44.472   3.621  12.101  1.00  1.220          O  
ATOM  11501  CG2 THR D 707     -44.210   4.388   9.837  1.00  1.220          C  
ATOM  11502  H   THR D 707     -42.916   5.599  12.136  1.00  1.020          H  
ATOM  11503  HA  THR D 707     -45.385   6.551  10.951  1.00  1.060          H  
ATOM  11504  HB  THR D 707     -46.046   4.210  10.945  1.00  1.460          H  
ATOM  11505  HG1 THR D 707     -45.096   3.524  12.839  1.00  1.460          H  
ATOM  11506 1HG2 THR D 707     -44.248   3.366   9.462  1.00  1.460          H  
ATOM  11507 2HG2 THR D 707     -44.636   5.058   9.092  1.00  1.460          H  
ATOM  11508 3HG2 THR D 707     -43.176   4.666  10.021  1.00  1.460          H  
ATOM  11509  N   LYS D 708     -47.170   5.977  12.698  1.00  0.790          N  
ATOM  11510  CA  LYS D 708     -48.111   5.977  13.806  1.00  0.800          C  
ATOM  11511  C   LYS D 708     -48.392   4.557  14.315  1.00  0.760          C  
ATOM  11512  O   LYS D 708     -48.526   3.645  13.501  1.00  0.740          O  
ATOM  11513  CB  LYS D 708     -49.403   6.634  13.355  1.00  1.120          C  
ATOM  11514  CG  LYS D 708     -49.262   8.089  13.070  1.00  1.120          C  
ATOM  11515  CD  LYS D 708     -50.548   8.630  12.572  1.00  1.120          C  
ATOM  11516  CE  LYS D 708     -50.454  10.078  12.280  1.00  1.120          C  
ATOM  11517  NZ  LYS D 708     -51.608  10.534  11.536  1.00  1.120          N  
ATOM  11518  H   LYS D 708     -47.475   6.014  11.721  1.00  0.950          H  
ATOM  11519  HA  LYS D 708     -47.661   6.576  14.595  1.00  0.960          H  
ATOM  11520 1HB  LYS D 708     -49.748   6.155  12.436  1.00  1.340          H  
ATOM  11521 2HB  LYS D 708     -50.179   6.502  14.101  1.00  1.340          H  
ATOM  11522 1HG  LYS D 708     -48.964   8.621  13.976  1.00  1.340          H  
ATOM  11523 2HG  LYS D 708     -48.491   8.241  12.314  1.00  1.340          H  
ATOM  11524 1HD  LYS D 708     -50.850   8.100  11.670  1.00  1.340          H  
ATOM  11525 2HD  LYS D 708     -51.305   8.500  13.325  1.00  1.340          H  
ATOM  11526 1HE  LYS D 708     -50.397  10.632  13.215  1.00  1.340          H  
ATOM  11527 2HE  LYS D 708     -49.579  10.271  11.707  1.00  1.340          H  
ATOM  11528 1HZ  LYS D 708     -51.507  11.559  11.355  1.00  1.340          H  
ATOM  11529 2HZ  LYS D 708     -51.617   9.989  10.629  1.00  1.340          H  
ATOM  11530 3HZ  LYS D 708     -52.454  10.375  12.039  1.00  1.340          H  
ATOM  11531  N   PRO D 709     -48.623   4.356  15.638  1.00  0.800          N  
ATOM  11532  CA  PRO D 709     -48.957   3.076  16.279  1.00  0.820          C  
ATOM  11533  C   PRO D 709     -50.260   2.497  15.749  1.00  0.830          C  
ATOM  11534  O   PRO D 709     -50.484   1.291  15.779  1.00  0.840          O  
ATOM  11535  CB  PRO D 709     -49.061   3.446  17.760  1.00  1.230          C  
ATOM  11536  CG  PRO D 709     -49.331   4.939  17.786  1.00  1.230          C  
ATOM  11537  CD  PRO D 709     -48.580   5.499  16.589  1.00  1.230          C  
ATOM  11538  HA  PRO D 709     -48.125   2.373  16.119  1.00  0.980          H  
ATOM  11539 1HB  PRO D 709     -49.872   2.869  18.231  1.00  1.480          H  
ATOM  11540 2HB  PRO D 709     -48.133   3.164  18.278  1.00  1.480          H  
ATOM  11541 1HG  PRO D 709     -50.412   5.137  17.755  1.00  1.480          H  
ATOM  11542 2HG  PRO D 709     -48.958   5.357  18.743  1.00  1.480          H  
ATOM  11543 1HD  PRO D 709     -49.130   6.377  16.231  1.00  1.480          H  
ATOM  11544 2HD  PRO D 709     -47.535   5.743  16.857  1.00  1.480          H  
ATOM  11545  N   ILE D 710     -51.081   3.367  15.184  1.00  0.850          N  
ATOM  11546  CA  ILE D 710     -52.366   3.031  14.605  1.00  0.930          C  
ATOM  11547  C   ILE D 710     -52.224   1.902  13.604  1.00  0.930          C  
ATOM  11548  O   ILE D 710     -53.146   1.106  13.430  1.00  1.030          O  
ATOM  11549  CB  ILE D 710     -53.003   4.266  13.926  1.00  1.270          C  
ATOM  11550  CG1 ILE D 710     -53.379   5.291  15.028  1.00  1.270          C  
ATOM  11551  CG2 ILE D 710     -54.260   3.856  13.066  1.00  1.270          C  
ATOM  11552  CD1 ILE D 710     -53.742   6.663  14.516  1.00  1.270          C  
ATOM  11553  H   ILE D 710     -50.811   4.334  15.174  1.00  1.020          H  
ATOM  11554  HA  ILE D 710     -53.026   2.695  15.404  1.00  1.120          H  
ATOM  11555  HB  ILE D 710     -52.266   4.737  13.277  1.00  1.520          H  
ATOM  11556 1HG1 ILE D 710     -54.223   4.902  15.596  1.00  1.520          H  
ATOM  11557 2HG1 ILE D 710     -52.533   5.402  15.702  1.00  1.520          H  
ATOM  11558 1HG2 ILE D 710     -54.696   4.728  12.589  1.00  1.520          H  
ATOM  11559 2HG2 ILE D 710     -53.987   3.153  12.286  1.00  1.520          H  
ATOM  11560 3HG2 ILE D 710     -55.005   3.391  13.712  1.00  1.520          H  
ATOM  11561 1HD1 ILE D 710     -53.977   7.310  15.363  1.00  1.520          H  
ATOM  11562 2HD1 ILE D 710     -52.909   7.072  13.974  1.00  1.520          H  
ATOM  11563 3HD1 ILE D 710     -54.606   6.612  13.862  1.00  1.520          H  
ATOM  11564  N   ILE D 711     -51.109   1.893  12.871  1.00  0.880          N  
ATOM  11565  CA  ILE D 711     -50.906   0.921  11.823  1.00  0.960          C  
ATOM  11566  C   ILE D 711     -49.800  -0.100  12.149  1.00  0.850          C  
ATOM  11567  O   ILE D 711     -49.271  -0.766  11.246  1.00  0.880          O  
ATOM  11568  CB  ILE D 711     -50.610   1.675  10.520  1.00  1.310          C  
ATOM  11569  CG1 ILE D 711     -49.338   2.527  10.676  1.00  1.310          C  
ATOM  11570  CG2 ILE D 711     -51.826   2.623  10.249  1.00  1.310          C  
ATOM  11571  CD1 ILE D 711     -48.782   3.080   9.407  1.00  1.310          C  
ATOM  11572  H   ILE D 711     -50.358   2.562  13.075  1.00  1.060          H  
ATOM  11573  HA  ILE D 711     -51.835   0.370  11.685  1.00  1.150          H  
ATOM  11574  HB  ILE D 711     -50.472   0.971   9.703  1.00  1.570          H  
ATOM  11575 1HG1 ILE D 711     -49.568   3.370  11.313  1.00  1.570          H  
ATOM  11576 2HG1 ILE D 711     -48.570   1.933  11.153  1.00  1.570          H  
ATOM  11577 1HG2 ILE D 711     -51.685   3.189   9.359  1.00  1.570          H  
ATOM  11578 2HG2 ILE D 711     -52.732   2.032  10.157  1.00  1.570          H  
ATOM  11579 3HG2 ILE D 711     -51.939   3.315  11.067  1.00  1.570          H  
ATOM  11580 1HD1 ILE D 711     -47.902   3.665   9.644  1.00  1.570          H  
ATOM  11581 2HD1 ILE D 711     -48.509   2.256   8.740  1.00  1.570          H  
ATOM  11582 3HD1 ILE D 711     -49.504   3.718   8.919  1.00  1.570          H  
ATOM  11583  N   LYS D 712     -49.468  -0.260  13.444  1.00  0.860          N  
ATOM  11584  CA  LYS D 712     -48.418  -1.200  13.859  1.00  0.900          C  
ATOM  11585  C   LYS D 712     -48.705  -2.626  13.418  1.00  0.810          C  
ATOM  11586  O   LYS D 712     -47.786  -3.387  13.103  1.00  0.790          O  
ATOM  11587  CB  LYS D 712     -48.267  -1.186  15.392  1.00  1.240          C  
ATOM  11588  CG  LYS D 712     -49.488  -1.798  16.164  1.00  1.240          C  
ATOM  11589  CD  LYS D 712     -49.336  -1.724  17.670  1.00  1.240          C  
ATOM  11590  CE  LYS D 712     -50.645  -2.159  18.408  1.00  1.240          C  
ATOM  11591  NZ  LYS D 712     -51.033  -3.620  18.190  1.00  1.240          N  
ATOM  11592  H   LYS D 712     -49.937   0.306  14.160  1.00  1.030          H  
ATOM  11593  HA  LYS D 712     -47.478  -0.890  13.411  1.00  1.080          H  
ATOM  11594 1HB  LYS D 712     -47.376  -1.746  15.675  1.00  1.490          H  
ATOM  11595 2HB  LYS D 712     -48.134  -0.160  15.732  1.00  1.490          H  
ATOM  11596 1HG  LYS D 712     -50.408  -1.290  15.872  1.00  1.490          H  
ATOM  11597 2HG  LYS D 712     -49.582  -2.849  15.922  1.00  1.490          H  
ATOM  11598 1HD  LYS D 712     -48.516  -2.367  17.984  1.00  1.490          H  
ATOM  11599 2HD  LYS D 712     -49.102  -0.697  17.952  1.00  1.490          H  
ATOM  11600 1HE  LYS D 712     -50.499  -1.996  19.472  1.00  1.490          H  
ATOM  11601 2HE  LYS D 712     -51.465  -1.529  18.063  1.00  1.490          H  
ATOM  11602 1HZ  LYS D 712     -51.876  -3.817  18.706  1.00  1.490          H  
ATOM  11603 2HZ  LYS D 712     -51.220  -3.839  17.187  1.00  1.490          H  
ATOM  11604 3HZ  LYS D 712     -50.297  -4.218  18.517  1.00  1.490          H  
ATOM  11605  N   ASP D 713     -49.988  -2.960  13.312  1.00  0.790          N  
ATOM  11606  CA  ASP D 713     -50.461  -4.277  12.938  1.00  0.770          C  
ATOM  11607  C   ASP D 713     -50.075  -4.639  11.518  1.00  0.700          C  
ATOM  11608  O   ASP D 713     -50.060  -5.809  11.155  1.00  0.830          O  
ATOM  11609  CB  ASP D 713     -51.975  -4.321  13.107  1.00  1.090          C  
ATOM  11610  CG  ASP D 713     -52.393  -4.225  14.592  1.00  1.090          C  
ATOM  11611  OD1 ASP D 713     -51.571  -4.425  15.480  1.00  1.090          O  
ATOM  11612  OD2 ASP D 713     -53.517  -3.898  14.820  1.00  1.090          O  
ATOM  11613  H   ASP D 713     -50.687  -2.285  13.603  1.00  0.950          H  
ATOM  11614  HA  ASP D 713     -50.010  -5.009  13.609  1.00  0.920          H  
ATOM  11615 1HB  ASP D 713     -52.432  -3.499  12.551  1.00  1.300          H  
ATOM  11616 2HB  ASP D 713     -52.360  -5.255  12.689  1.00  1.300          H  
ATOM  11617  N   TYR D 714     -49.778  -3.637  10.699  1.00  0.660          N  
ATOM  11618  CA  TYR D 714     -49.425  -3.894   9.322  1.00  0.630          C  
ATOM  11619  C   TYR D 714     -47.929  -3.738   9.132  1.00  0.680          C  
ATOM  11620  O   TYR D 714     -47.318  -4.481   8.366  1.00  0.740          O  
ATOM  11621  CB  TYR D 714     -50.231  -2.971   8.432  1.00  0.890          C  
ATOM  11622  CG  TYR D 714     -51.675  -3.217   8.665  1.00  0.890          C  
ATOM  11623  CD1 TYR D 714     -52.447  -2.255   9.289  1.00  0.890          C  
ATOM  11624  CD2 TYR D 714     -52.227  -4.437   8.315  1.00  0.890          C  
ATOM  11625  CE1 TYR D 714     -53.769  -2.504   9.542  1.00  0.890          C  
ATOM  11626  CE2 TYR D 714     -53.546  -4.690   8.575  1.00  0.890          C  
ATOM  11627  CZ  TYR D 714     -54.319  -3.728   9.182  1.00  0.890          C  
ATOM  11628  OH  TYR D 714     -55.637  -3.973   9.444  1.00  0.890          O  
ATOM  11629  H   TYR D 714     -49.777  -2.677  11.044  1.00  0.790          H  
ATOM  11630  HA  TYR D 714     -49.679  -4.921   9.078  1.00  0.760          H  
ATOM  11631 1HB  TYR D 714     -50.002  -1.926   8.659  1.00  1.070          H  
ATOM  11632 2HB  TYR D 714     -50.011  -3.151   7.395  1.00  1.070          H  
ATOM  11633  HD1 TYR D 714     -52.006  -1.299   9.578  1.00  1.070          H  
ATOM  11634  HD2 TYR D 714     -51.621  -5.204   7.840  1.00  1.070          H  
ATOM  11635  HE1 TYR D 714     -54.382  -1.746  10.029  1.00  1.070          H  
ATOM  11636  HE2 TYR D 714     -53.977  -5.655   8.301  1.00  1.070          H  
ATOM  11637  HH  TYR D 714     -55.865  -4.867   9.177  1.00  1.070          H  
ATOM  11638  N   LEU D 715     -47.309  -2.809   9.866  1.00  0.750          N  
ATOM  11639  CA  LEU D 715     -45.863  -2.564   9.749  1.00  0.920          C  
ATOM  11640  C   LEU D 715     -45.146  -3.852  10.153  1.00  0.950          C  
ATOM  11641  O   LEU D 715     -44.138  -4.265   9.561  1.00  1.060          O  
ATOM  11642  CB  LEU D 715     -45.472  -1.400  10.655  1.00  1.220          C  
ATOM  11643  CG  LEU D 715     -46.058  -0.006  10.261  1.00  1.220          C  
ATOM  11644  CD1 LEU D 715     -45.762   0.962  11.354  1.00  1.220          C  
ATOM  11645  CD2 LEU D 715     -45.466   0.493   8.951  1.00  1.220          C  
ATOM  11646  H   LEU D 715     -47.871  -2.214  10.478  1.00  0.900          H  
ATOM  11647  HA  LEU D 715     -45.610  -2.348   8.721  1.00  1.100          H  
ATOM  11648 1HB  LEU D 715     -45.800  -1.630  11.669  1.00  1.460          H  
ATOM  11649 2HB  LEU D 715     -44.390  -1.324  10.663  1.00  1.460          H  
ATOM  11650  HG  LEU D 715     -47.136  -0.085  10.157  1.00  1.460          H  
ATOM  11651 1HD1 LEU D 715     -46.185   1.912  11.096  1.00  1.460          H  
ATOM  11652 2HD1 LEU D 715     -46.193   0.626  12.285  1.00  1.460          H  
ATOM  11653 3HD1 LEU D 715     -44.701   1.057  11.464  1.00  1.460          H  
ATOM  11654 1HD2 LEU D 715     -45.893   1.463   8.715  1.00  1.460          H  
ATOM  11655 2HD2 LEU D 715     -44.404   0.584   9.053  1.00  1.460          H  
ATOM  11656 3HD2 LEU D 715     -45.692  -0.183   8.160  1.00  1.460          H  
ATOM  11657  N   HIS D 716     -45.757  -4.536  11.114  1.00  0.910          N  
ATOM  11658  CA  HIS D 716     -45.351  -5.821  11.642  1.00  1.010          C  
ATOM  11659  C   HIS D 716     -45.060  -6.826  10.522  1.00  0.980          C  
ATOM  11660  O   HIS D 716     -44.098  -7.596  10.585  1.00  1.020          O  
ATOM  11661  CB  HIS D 716     -46.487  -6.383  12.515  1.00  1.370          C  
ATOM  11662  CG  HIS D 716     -46.202  -7.700  13.153  1.00  1.370          C  
ATOM  11663  ND1 HIS D 716     -45.492  -7.810  14.321  1.00  1.370          N  
ATOM  11664  CD2 HIS D 716     -46.498  -8.969  12.774  1.00  1.370          C  
ATOM  11665  CE1 HIS D 716     -45.366  -9.084  14.640  1.00  1.370          C  
ATOM  11666  NE2 HIS D 716     -45.967  -9.802  13.720  1.00  1.370          N  
ATOM  11667  H   HIS D 716     -46.561  -4.100  11.574  1.00  1.090          H  
ATOM  11668  HA  HIS D 716     -44.453  -5.702  12.250  1.00  1.210          H  
ATOM  11669 1HB  HIS D 716     -46.692  -5.674  13.315  1.00  1.650          H  
ATOM  11670 2HB  HIS D 716     -47.398  -6.458  11.930  1.00  1.650          H  
ATOM  11671  HD2 HIS D 716     -47.046  -9.277  11.883  1.00  1.650          H  
ATOM  11672  HE1 HIS D 716     -44.843  -9.475  15.515  1.00  1.650          H  
ATOM  11673  HE2 HIS D 716     -46.015 -10.806  13.710  1.00  1.650          H  
ATOM  11674  N   LEU D 717     -45.856  -6.821   9.445  1.00  0.970          N  
ATOM  11675  CA  LEU D 717     -45.709  -7.843   8.427  1.00  0.990          C  
ATOM  11676  C   LEU D 717     -44.560  -7.539   7.460  1.00  1.070          C  
ATOM  11677  O   LEU D 717     -44.268  -8.331   6.556  1.00  1.160          O  
ATOM  11678  CB  LEU D 717     -47.030  -8.017   7.664  1.00  1.380          C  
ATOM  11679  CG  LEU D 717     -48.115  -8.910   8.391  1.00  1.380          C  
ATOM  11680  CD1 LEU D 717     -48.751  -8.124   9.529  1.00  1.380          C  
ATOM  11681  CD2 LEU D 717     -49.173  -9.351   7.433  1.00  1.380          C  
ATOM  11682  H   LEU D 717     -46.594  -6.125   9.314  1.00  1.160          H  
ATOM  11683  HA  LEU D 717     -45.485  -8.785   8.928  1.00  1.190          H  
ATOM  11684 1HB  LEU D 717     -47.461  -7.027   7.513  1.00  1.650          H  
ATOM  11685 2HB  LEU D 717     -46.822  -8.456   6.689  1.00  1.650          H  
ATOM  11686  HG  LEU D 717     -47.635  -9.774   8.820  1.00  1.650          H  
ATOM  11687 1HD1 LEU D 717     -49.486  -8.727  10.014  1.00  1.650          H  
ATOM  11688 2HD1 LEU D 717     -48.036  -7.829  10.249  1.00  1.650          H  
ATOM  11689 3HD1 LEU D 717     -49.242  -7.243   9.127  1.00  1.650          H  
ATOM  11690 1HD2 LEU D 717     -49.906  -9.972   7.962  1.00  1.650          H  
ATOM  11691 2HD2 LEU D 717     -49.663  -8.474   7.056  1.00  1.650          H  
ATOM  11692 3HD2 LEU D 717     -48.733  -9.926   6.618  1.00  1.650          H  
ATOM  11693  N   LEU D 718     -43.908  -6.389   7.620  1.00  1.070          N  
ATOM  11694  CA  LEU D 718     -42.748  -6.077   6.805  1.00  1.180          C  
ATOM  11695  C   LEU D 718     -41.490  -6.527   7.537  1.00  1.220          C  
ATOM  11696  O   LEU D 718     -40.578  -7.108   6.941  1.00  1.310          O  
ATOM  11697  CB  LEU D 718     -42.610  -4.564   6.576  1.00  1.610          C  
ATOM  11698  CG  LEU D 718     -43.699  -3.844   5.806  1.00  1.610          C  
ATOM  11699  CD1 LEU D 718     -43.385  -2.346   5.856  1.00  1.610          C  
ATOM  11700  CD2 LEU D 718     -43.745  -4.338   4.361  1.00  1.610          C  
ATOM  11701  H   LEU D 718     -44.190  -5.737   8.354  1.00  1.280          H  
ATOM  11702  HA  LEU D 718     -42.808  -6.613   5.861  1.00  1.420          H  
ATOM  11703 1HB  LEU D 718     -42.561  -4.089   7.551  1.00  1.930          H  
ATOM  11704 2HB  LEU D 718     -41.667  -4.378   6.074  1.00  1.930          H  
ATOM  11705  HG  LEU D 718     -44.670  -4.019   6.277  1.00  1.930          H  
ATOM  11706 1HD1 LEU D 718     -44.137  -1.804   5.309  1.00  1.930          H  
ATOM  11707 2HD1 LEU D 718     -43.372  -2.009   6.894  1.00  1.930          H  
ATOM  11708 3HD1 LEU D 718     -42.417  -2.160   5.415  1.00  1.930          H  
ATOM  11709 1HD2 LEU D 718     -44.516  -3.807   3.829  1.00  1.930          H  
ATOM  11710 2HD2 LEU D 718     -42.793  -4.160   3.885  1.00  1.930          H  
ATOM  11711 3HD2 LEU D 718     -43.966  -5.401   4.335  1.00  1.930          H  
ATOM  11712  N   LEU D 719     -41.432  -6.237   8.840  1.00  1.180          N  
ATOM  11713  CA  LEU D 719     -40.206  -6.500   9.594  1.00  1.290          C  
ATOM  11714  C   LEU D 719     -40.216  -7.607  10.682  1.00  1.320          C  
ATOM  11715  O   LEU D 719     -39.145  -8.072  11.064  1.00  1.460          O  
ATOM  11716  CB  LEU D 719     -39.753  -5.182  10.246  1.00  1.760          C  
ATOM  11717  CG  LEU D 719     -39.518  -3.934   9.280  1.00  1.760          C  
ATOM  11718  CD1 LEU D 719     -39.152  -2.723  10.164  1.00  1.760          C  
ATOM  11719  CD2 LEU D 719     -38.427  -4.225   8.202  1.00  1.760          C  
ATOM  11720  H   LEU D 719     -42.223  -5.747   9.273  1.00  1.420          H  
ATOM  11721  HA  LEU D 719     -39.447  -6.795   8.877  1.00  1.550          H  
ATOM  11722 1HB  LEU D 719     -40.500  -4.893  10.986  1.00  2.110          H  
ATOM  11723 2HB  LEU D 719     -38.811  -5.364  10.775  1.00  2.110          H  
ATOM  11724  HG  LEU D 719     -40.447  -3.697   8.774  1.00  2.110          H  
ATOM  11725 1HD1 LEU D 719     -39.022  -1.836   9.549  1.00  2.110          H  
ATOM  11726 2HD1 LEU D 719     -39.956  -2.557  10.881  1.00  2.110          H  
ATOM  11727 3HD1 LEU D 719     -38.230  -2.925  10.703  1.00  2.110          H  
ATOM  11728 1HD2 LEU D 719     -38.302  -3.346   7.573  1.00  2.110          H  
ATOM  11729 2HD2 LEU D 719     -37.481  -4.456   8.684  1.00  2.110          H  
ATOM  11730 3HD2 LEU D 719     -38.725  -5.066   7.580  1.00  2.110          H  
ATOM  11731  N   ALA D 720     -41.376  -8.035  11.212  1.00  1.240          N  
ATOM  11732  CA  ALA D 720     -41.376  -8.909  12.402  1.00  1.280          C  
ATOM  11733  C   ALA D 720     -42.097 -10.266  12.274  1.00  1.270          C  
ATOM  11734  O   ALA D 720     -42.849 -10.661  13.167  1.00  1.370          O  
ATOM  11735  CB  ALA D 720     -42.020  -8.130  13.534  1.00  1.780          C  
ATOM  11736  H   ALA D 720     -42.279  -7.708  10.867  1.00  1.490          H  
ATOM  11737  HA  ALA D 720     -40.340  -9.120  12.657  1.00  1.540          H  
ATOM  11738 1HB  ALA D 720     -41.996  -8.713  14.455  1.00  2.130          H  
ATOM  11739 2HB  ALA D 720     -41.497  -7.187  13.683  1.00  2.130          H  
ATOM  11740 3HB  ALA D 720     -43.043  -7.924  13.259  1.00  2.130          H  
ATOM  11741  N   HIS D 721     -41.820 -11.014  11.213  1.00  1.370          N  
ATOM  11742  CA  HIS D 721     -42.422 -12.340  11.010  1.00  1.430          C  
ATOM  11743  C   HIS D 721     -41.926 -13.352  12.039  1.00  1.400          C  
ATOM  11744  O   HIS D 721     -40.757 -13.298  12.448  1.00  1.360          O  
ATOM  11745  CB  HIS D 721     -42.074 -12.920   9.643  1.00  1.980          C  
ATOM  11746  CG  HIS D 721     -42.648 -12.238   8.476  1.00  1.980          C  
ATOM  11747  ND1 HIS D 721     -42.633 -12.817   7.225  1.00  1.980          N  
ATOM  11748  CD2 HIS D 721     -43.249 -11.038   8.332  1.00  1.980          C  
ATOM  11749  CE1 HIS D 721     -43.224 -12.002   6.361  1.00  1.980          C  
ATOM  11750  NE2 HIS D 721     -43.595 -10.919   7.012  1.00  1.980          N  
ATOM  11751  H   HIS D 721     -41.192 -10.641  10.519  1.00  1.640          H  
ATOM  11752  HA  HIS D 721     -43.506 -12.269  11.100  1.00  1.720          H  
ATOM  11753 1HB  HIS D 721     -41.005 -12.925   9.531  1.00  2.370          H  
ATOM  11754 2HB  HIS D 721     -42.403 -13.957   9.608  1.00  2.370          H  
ATOM  11755  HD2 HIS D 721     -43.438 -10.295   9.108  1.00  2.370          H  
ATOM  11756  HE1 HIS D 721     -43.375 -12.185   5.301  1.00  2.370          H  
ATOM  11757  HE2 HIS D 721     -44.071 -10.092   6.629  1.00  2.370          H  
ATOM  11758  N   LYS D 722     -42.761 -14.364  12.368  1.00  1.440          N  
ATOM  11759  CA  LYS D 722     -42.350 -15.404  13.313  1.00  1.430          C  
ATOM  11760  C   LYS D 722     -40.994 -16.026  13.024  1.00  1.450          C  
ATOM  11761  O   LYS D 722     -40.261 -16.329  13.956  1.00  1.450          O  
ATOM  11762  CB  LYS D 722     -43.353 -16.556  13.344  1.00  2.010          C  
ATOM  11763  CG  LYS D 722     -42.978 -17.677  14.334  1.00  2.010          C  
ATOM  11764  CD  LYS D 722     -43.994 -18.778  14.327  1.00  2.010          C  
ATOM  11765  CE  LYS D 722     -43.612 -19.897  15.271  1.00  2.010          C  
ATOM  11766  NZ  LYS D 722     -44.598 -21.007  15.223  1.00  2.010          N  
ATOM  11767  H   LYS D 722     -43.718 -14.426  11.990  1.00  1.730          H  
ATOM  11768  HA  LYS D 722     -42.301 -14.953  14.304  1.00  1.720          H  
ATOM  11769 1HB  LYS D 722     -44.329 -16.182  13.623  1.00  2.410          H  
ATOM  11770 2HB  LYS D 722     -43.451 -16.992  12.348  1.00  2.410          H  
ATOM  11771 1HG  LYS D 722     -42.022 -18.120  14.062  1.00  2.410          H  
ATOM  11772 2HG  LYS D 722     -42.894 -17.264  15.338  1.00  2.410          H  
ATOM  11773 1HD  LYS D 722     -44.977 -18.383  14.593  1.00  2.410          H  
ATOM  11774 2HD  LYS D 722     -44.044 -19.189  13.326  1.00  2.410          H  
ATOM  11775 1HE  LYS D 722     -42.630 -20.280  14.996  1.00  2.410          H  
ATOM  11776 2HE  LYS D 722     -43.566 -19.506  16.287  1.00  2.410          H  
ATOM  11777 1HZ  LYS D 722     -44.322 -21.737  15.861  1.00  2.410          H  
ATOM  11778 2HZ  LYS D 722     -45.505 -20.650  15.483  1.00  2.410          H  
ATOM  11779 3HZ  LYS D 722     -44.641 -21.380  14.283  1.00  2.410          H  
ATOM  11780  N   VAL D 723     -40.695 -16.280  11.750  1.00  1.540          N  
ATOM  11781  CA  VAL D 723     -39.445 -16.921  11.355  1.00  1.630          C  
ATOM  11782  C   VAL D 723     -38.254 -15.971  11.375  1.00  1.510          C  
ATOM  11783  O   VAL D 723     -37.173 -16.331  11.849  1.00  1.570          O  
ATOM  11784  CB  VAL D 723     -39.594 -17.553   9.960  1.00  2.250          C  
ATOM  11785  CG1 VAL D 723     -38.240 -18.095   9.467  1.00  2.250          C  
ATOM  11786  CG2 VAL D 723     -40.630 -18.678  10.047  1.00  2.250          C  
ATOM  11787  H   VAL D 723     -41.368 -16.013  11.045  1.00  1.850          H  
ATOM  11788  HA  VAL D 723     -39.244 -17.722  12.066  1.00  1.960          H  
ATOM  11789  HB  VAL D 723     -39.928 -16.799   9.249  1.00  2.700          H  
ATOM  11790 1HG1 VAL D 723     -38.367 -18.541   8.483  1.00  2.700          H  
ATOM  11791 2HG1 VAL D 723     -37.515 -17.293   9.395  1.00  2.700          H  
ATOM  11792 3HG1 VAL D 723     -37.873 -18.851  10.162  1.00  2.700          H  
ATOM  11793 1HG2 VAL D 723     -40.756 -19.134   9.064  1.00  2.700          H  
ATOM  11794 2HG2 VAL D 723     -40.287 -19.432  10.756  1.00  2.700          H  
ATOM  11795 3HG2 VAL D 723     -41.587 -18.278  10.385  1.00  2.700          H  
ATOM  11796  N   LYS D 724     -38.436 -14.786  10.803  1.00  1.430          N  
ATOM  11797  CA  LYS D 724     -37.367 -13.805  10.697  1.00  1.340          C  
ATOM  11798  C   LYS D 724     -36.809 -13.423  12.050  1.00  1.150          C  
ATOM  11799  O   LYS D 724     -35.597 -13.216  12.193  1.00  1.100          O  
ATOM  11800  CB  LYS D 724     -37.875 -12.539  10.026  1.00  1.910          C  
ATOM  11801  CG  LYS D 724     -38.200 -12.677   8.558  1.00  1.910          C  
ATOM  11802  CD  LYS D 724     -38.751 -11.367   8.041  1.00  1.910          C  
ATOM  11803  CE  LYS D 724     -39.326 -11.501   6.654  1.00  1.910          C  
ATOM  11804  NZ  LYS D 724     -39.963 -10.255   6.249  1.00  1.910          N  
ATOM  11805  H   LYS D 724     -39.349 -14.570  10.433  1.00  1.720          H  
ATOM  11806  HA  LYS D 724     -36.564 -14.229  10.110  1.00  1.610          H  
ATOM  11807 1HB  LYS D 724     -38.777 -12.203  10.543  1.00  2.290          H  
ATOM  11808 2HB  LYS D 724     -37.129 -11.748  10.133  1.00  2.290          H  
ATOM  11809 1HG  LYS D 724     -37.287 -12.918   7.997  1.00  2.290          H  
ATOM  11810 2HG  LYS D 724     -38.922 -13.473   8.402  1.00  2.290          H  
ATOM  11811 1HD  LYS D 724     -39.525 -10.996   8.709  1.00  2.290          H  
ATOM  11812 2HD  LYS D 724     -37.945 -10.628   8.006  1.00  2.290          H  
ATOM  11813 1HE  LYS D 724     -38.549 -11.753   5.936  1.00  2.290          H  
ATOM  11814 2HE  LYS D 724     -40.061 -12.290   6.663  1.00  2.290          H  
ATOM  11815 1HZ  LYS D 724     -40.388 -10.361   5.329  1.00  2.290          H  
ATOM  11816 2HZ  LYS D 724     -40.679 -10.013   6.932  1.00  2.290          H  
ATOM  11817 3HZ  LYS D 724     -39.252  -9.536   6.237  1.00  2.290          H  
ATOM  11818  N   ASN D 725     -37.684 -13.329  13.053  1.00  1.070          N  
ATOM  11819  CA  ASN D 725     -37.221 -12.892  14.352  1.00  0.900          C  
ATOM  11820  C   ASN D 725     -36.088 -13.813  14.888  1.00  0.820          C  
ATOM  11821  O   ASN D 725     -35.008 -13.286  15.189  1.00  0.740          O  
ATOM  11822  CB  ASN D 725     -38.421 -12.697  15.290  1.00  1.330          C  
ATOM  11823  CG  ASN D 725     -39.218 -11.459  15.005  1.00  1.330          C  
ATOM  11824  OD1 ASN D 725     -38.821 -10.611  14.200  1.00  1.330          O  
ATOM  11825  ND2 ASN D 725     -40.336 -11.337  15.676  1.00  1.330          N  
ATOM  11826  H   ASN D 725     -38.682 -13.495  12.879  1.00  1.280          H  
ATOM  11827  HA  ASN D 725     -36.770 -11.907  14.229  1.00  1.080          H  
ATOM  11828 1HB  ASN D 725     -39.147 -13.477  15.127  1.00  1.590          H  
ATOM  11829 2HB  ASN D 725     -38.123 -12.715  16.330  1.00  1.590          H  
ATOM  11830 1HD2 ASN D 725     -40.927 -10.536  15.557  1.00  1.590          H  
ATOM  11831 2HD2 ASN D 725     -40.605 -12.048  16.327  1.00  1.590          H  
ATOM  11832  N   PRO D 726     -36.288 -15.156  15.065  1.00  0.880          N  
ATOM  11833  CA  PRO D 726     -35.266 -16.162  15.336  1.00  0.850          C  
ATOM  11834  C   PRO D 726     -34.118 -16.238  14.326  1.00  0.860          C  
ATOM  11835  O   PRO D 726     -32.976 -16.425  14.735  1.00  0.850          O  
ATOM  11836  CB  PRO D 726     -36.070 -17.460  15.252  1.00  1.270          C  
ATOM  11837  CG  PRO D 726     -37.413 -17.076  15.695  1.00  1.270          C  
ATOM  11838  CD  PRO D 726     -37.626 -15.710  15.134  1.00  1.270          C  
ATOM  11839  HA  PRO D 726     -34.882 -16.021  16.348  1.00  1.020          H  
ATOM  11840 1HB  PRO D 726     -36.064 -17.841  14.216  1.00  1.530          H  
ATOM  11841 2HB  PRO D 726     -35.610 -18.227  15.883  1.00  1.530          H  
ATOM  11842 1HG  PRO D 726     -38.159 -17.787  15.302  1.00  1.530          H  
ATOM  11843 2HG  PRO D 726     -37.489 -17.107  16.786  1.00  1.530          H  
ATOM  11844 1HD  PRO D 726     -38.055 -15.747  14.157  1.00  1.530          H  
ATOM  11845 2HD  PRO D 726     -38.241 -15.226  15.862  1.00  1.530          H  
ATOM  11846  N   LEU D 727     -34.354 -16.019  13.023  1.00  0.980          N  
ATOM  11847  CA  LEU D 727     -33.188 -16.135  12.136  1.00  1.040          C  
ATOM  11848  C   LEU D 727     -32.126 -15.130  12.528  1.00  0.920          C  
ATOM  11849  O   LEU D 727     -30.933 -15.455  12.666  1.00  0.850          O  
ATOM  11850  CB  LEU D 727     -33.549 -15.858  10.666  1.00  1.430          C  
ATOM  11851  CG  LEU D 727     -34.428 -16.858   9.908  1.00  1.430          C  
ATOM  11852  CD1 LEU D 727     -34.766 -16.247   8.536  1.00  1.430          C  
ATOM  11853  CD2 LEU D 727     -33.719 -18.187   9.747  1.00  1.430          C  
ATOM  11854  H   LEU D 727     -35.302 -15.887  12.644  1.00  1.180          H  
ATOM  11855  HA  LEU D 727     -32.767 -17.128  12.244  1.00  1.250          H  
ATOM  11856 1HB  LEU D 727     -34.051 -14.893  10.623  1.00  1.720          H  
ATOM  11857 2HB  LEU D 727     -32.626 -15.786  10.113  1.00  1.720          H  
ATOM  11858  HG  LEU D 727     -35.345 -17.015  10.448  1.00  1.720          H  
ATOM  11859 1HD1 LEU D 727     -35.405 -16.934   7.979  1.00  1.720          H  
ATOM  11860 2HD1 LEU D 727     -35.280 -15.304   8.652  1.00  1.720          H  
ATOM  11861 3HD1 LEU D 727     -33.846 -16.081   7.978  1.00  1.720          H  
ATOM  11862 1HD2 LEU D 727     -34.364 -18.873   9.198  1.00  1.720          H  
ATOM  11863 2HD2 LEU D 727     -32.789 -18.042   9.196  1.00  1.720          H  
ATOM  11864 3HD2 LEU D 727     -33.499 -18.612  10.719  1.00  1.720          H  
ATOM  11865  N   ASN D 728     -32.593 -13.907  12.752  1.00  0.960          N  
ATOM  11866  CA  ASN D 728     -31.754 -12.804  13.137  1.00  0.980          C  
ATOM  11867  C   ASN D 728     -31.222 -13.019  14.538  1.00  0.850          C  
ATOM  11868  O   ASN D 728     -30.005 -12.999  14.743  1.00  0.850          O  
ATOM  11869  CB  ASN D 728     -32.507 -11.504  12.978  1.00  1.360          C  
ATOM  11870  CG  ASN D 728     -31.685 -10.290  13.324  1.00  1.360          C  
ATOM  11871  OD1 ASN D 728     -30.881 -10.336  14.251  1.00  1.360          O  
ATOM  11872  ND2 ASN D 728     -31.870  -9.228  12.623  1.00  1.360          N  
ATOM  11873  H   ASN D 728     -33.598 -13.740  12.615  1.00  1.150          H  
ATOM  11874  HA  ASN D 728     -30.893 -12.778  12.478  1.00  1.180          H  
ATOM  11875 1HB  ASN D 728     -32.829 -11.413  11.951  1.00  1.640          H  
ATOM  11876 2HB  ASN D 728     -33.404 -11.553  13.569  1.00  1.640          H  
ATOM  11877 1HD2 ASN D 728     -31.335  -8.407  12.836  1.00  1.640          H  
ATOM  11878 2HD2 ASN D 728     -32.531  -9.226  11.877  1.00  1.640          H  
ATOM  11879  N   SER D 729     -32.114 -13.244  15.499  1.00  0.850          N  
ATOM  11880  CA  SER D 729     -31.694 -13.405  16.875  1.00  0.910          C  
ATOM  11881  C   SER D 729     -30.679 -14.518  17.079  1.00  0.820          C  
ATOM  11882  O   SER D 729     -29.673 -14.309  17.755  1.00  0.840          O  
ATOM  11883  CB  SER D 729     -32.882 -13.662  17.751  1.00  1.250          C  
ATOM  11884  OG  SER D 729     -32.469 -13.881  19.070  1.00  1.250          O  
ATOM  11885  H   SER D 729     -33.114 -13.249  15.283  1.00  1.020          H  
ATOM  11886  HA  SER D 729     -31.239 -12.466  17.194  1.00  1.090          H  
ATOM  11887 1HB  SER D 729     -33.547 -12.803  17.698  1.00  1.500          H  
ATOM  11888 2HB  SER D 729     -33.426 -14.521  17.386  1.00  1.500          H  
ATOM  11889  HG  SER D 729     -33.266 -13.954  19.595  1.00  1.500          H  
ATOM  11890  N   LYS D 730     -30.890 -15.705  16.505  1.00  0.800          N  
ATOM  11891  CA  LYS D 730     -29.932 -16.776  16.741  1.00  0.810          C  
ATOM  11892  C   LYS D 730     -28.538 -16.386  16.259  1.00  0.720          C  
ATOM  11893  O   LYS D 730     -27.548 -16.561  16.986  1.00  0.720          O  
ATOM  11894  CB  LYS D 730     -30.381 -18.053  16.040  1.00  1.130          C  
ATOM  11895  CG  LYS D 730     -31.600 -18.736  16.654  1.00  1.130          C  
ATOM  11896  CD  LYS D 730     -31.978 -19.982  15.856  1.00  1.130          C  
ATOM  11897  CE  LYS D 730     -33.196 -20.692  16.447  1.00  1.130          C  
ATOM  11898  NZ  LYS D 730     -33.584 -21.901  15.653  1.00  1.130          N  
ATOM  11899  H   LYS D 730     -31.712 -15.867  15.924  1.00  0.960          H  
ATOM  11900  HA  LYS D 730     -29.879 -16.954  17.813  1.00  0.970          H  
ATOM  11901 1HB  LYS D 730     -30.616 -17.824  14.995  1.00  1.360          H  
ATOM  11902 2HB  LYS D 730     -29.570 -18.757  16.046  1.00  1.360          H  
ATOM  11903 1HG  LYS D 730     -31.384 -19.013  17.682  1.00  1.360          H  
ATOM  11904 2HG  LYS D 730     -32.438 -18.041  16.656  1.00  1.360          H  
ATOM  11905 1HD  LYS D 730     -32.201 -19.688  14.827  1.00  1.360          H  
ATOM  11906 2HD  LYS D 730     -31.137 -20.673  15.845  1.00  1.360          H  
ATOM  11907 1HE  LYS D 730     -32.968 -20.997  17.467  1.00  1.360          H  
ATOM  11908 2HE  LYS D 730     -34.035 -20.000  16.467  1.00  1.360          H  
ATOM  11909 1HZ  LYS D 730     -34.391 -22.339  16.077  1.00  1.360          H  
ATOM  11910 2HZ  LYS D 730     -33.811 -21.627  14.707  1.00  1.360          H  
ATOM  11911 3HZ  LYS D 730     -32.816 -22.558  15.637  1.00  1.360          H  
ATOM  11912  N   ALA D 731     -28.452 -15.803  15.056  1.00  0.670          N  
ATOM  11913  CA  ALA D 731     -27.169 -15.357  14.554  1.00  0.640          C  
ATOM  11914  C   ALA D 731     -26.582 -14.290  15.459  1.00  0.640          C  
ATOM  11915  O   ALA D 731     -25.389 -14.332  15.796  1.00  0.640          O  
ATOM  11916  CB  ALA D 731     -27.350 -14.836  13.146  1.00  0.910          C  
ATOM  11917  H   ALA D 731     -29.285 -15.691  14.463  1.00  0.800          H  
ATOM  11918  HA  ALA D 731     -26.482 -16.176  14.546  1.00  0.770          H  
ATOM  11919 1HB  ALA D 731     -26.413 -14.494  12.743  1.00  1.090          H  
ATOM  11920 2HB  ALA D 731     -27.749 -15.629  12.517  1.00  1.090          H  
ATOM  11921 3HB  ALA D 731     -28.053 -14.023  13.169  1.00  1.090          H  
ATOM  11922  N   MET D 732     -27.430 -13.373  15.925  1.00  0.660          N  
ATOM  11923  CA  MET D 732     -26.948 -12.299  16.751  1.00  0.690          C  
ATOM  11924  C   MET D 732     -26.450 -12.775  18.107  1.00  0.690          C  
ATOM  11925  O   MET D 732     -25.444 -12.248  18.575  1.00  0.700          O  
ATOM  11926  CB  MET D 732     -28.022 -11.236  16.914  1.00  0.950          C  
ATOM  11927  CG  MET D 732     -27.506  -9.841  17.333  1.00  0.950          C  
ATOM  11928  SD  MET D 732     -26.768  -8.857  15.994  1.00  0.950          S  
ATOM  11929  CE  MET D 732     -25.051  -9.169  16.126  1.00  0.950          C  
ATOM  11930  H   MET D 732     -28.412 -13.370  15.632  1.00  0.790          H  
ATOM  11931  HA  MET D 732     -26.102 -11.868  16.259  1.00  0.830          H  
ATOM  11932 1HB  MET D 732     -28.573 -11.129  15.977  1.00  1.140          H  
ATOM  11933 2HB  MET D 732     -28.738 -11.578  17.660  1.00  1.140          H  
ATOM  11934 1HG  MET D 732     -28.319  -9.285  17.702  1.00  1.140          H  
ATOM  11935 2HG  MET D 732     -26.772  -9.937  18.138  1.00  1.140          H  
ATOM  11936 1HE  MET D 732     -24.519  -8.601  15.384  1.00  1.140          H  
ATOM  11937 2HE  MET D 732     -24.740  -8.906  17.094  1.00  1.140          H  
ATOM  11938 3HE  MET D 732     -24.844 -10.185  15.977  1.00  1.140          H  
ATOM  11939  N   GLU D 733     -27.105 -13.767  18.744  1.00  0.690          N  
ATOM  11940  CA  GLU D 733     -26.612 -14.236  20.042  1.00  0.700          C  
ATOM  11941  C   GLU D 733     -25.232 -14.851  19.919  1.00  0.650          C  
ATOM  11942  O   GLU D 733     -24.358 -14.582  20.748  1.00  0.660          O  
ATOM  11943  CB  GLU D 733     -27.541 -15.262  20.706  1.00  0.980          C  
ATOM  11944  CG  GLU D 733     -28.849 -14.706  21.272  1.00  0.980          C  
ATOM  11945  CD  GLU D 733     -29.709 -15.759  21.993  1.00  0.980          C  
ATOM  11946  OE1 GLU D 733     -29.514 -16.955  21.795  1.00  0.980          O  
ATOM  11947  OE2 GLU D 733     -30.551 -15.352  22.759  1.00  0.980          O  
ATOM  11948  H   GLU D 733     -27.970 -14.138  18.344  1.00  0.830          H  
ATOM  11949  HA  GLU D 733     -26.541 -13.375  20.704  1.00  0.840          H  
ATOM  11950 1HB  GLU D 733     -27.809 -16.017  19.962  1.00  1.170          H  
ATOM  11951 2HB  GLU D 733     -27.006 -15.770  21.508  1.00  1.170          H  
ATOM  11952 1HG  GLU D 733     -28.614 -13.904  21.970  1.00  1.170          H  
ATOM  11953 2HG  GLU D 733     -29.425 -14.275  20.451  1.00  1.170          H  
ATOM  11954  N   VAL D 734     -25.002 -15.636  18.866  1.00  0.590          N  
ATOM  11955  CA  VAL D 734     -23.689 -16.244  18.711  1.00  0.540          C  
ATOM  11956  C   VAL D 734     -22.650 -15.157  18.520  1.00  0.510          C  
ATOM  11957  O   VAL D 734     -21.599 -15.169  19.170  1.00  0.500          O  
ATOM  11958  CB  VAL D 734     -23.681 -17.244  17.549  1.00  0.780          C  
ATOM  11959  CG1 VAL D 734     -22.275 -17.723  17.235  1.00  0.780          C  
ATOM  11960  CG2 VAL D 734     -24.522 -18.422  17.937  1.00  0.780          C  
ATOM  11961  H   VAL D 734     -25.775 -15.834  18.216  1.00  0.710          H  
ATOM  11962  HA  VAL D 734     -23.447 -16.786  19.625  1.00  0.650          H  
ATOM  11963  HB  VAL D 734     -24.095 -16.772  16.663  1.00  0.930          H  
ATOM  11964 1HG1 VAL D 734     -22.337 -18.428  16.421  1.00  0.930          H  
ATOM  11965 2HG1 VAL D 734     -21.648 -16.888  16.940  1.00  0.930          H  
ATOM  11966 3HG1 VAL D 734     -21.849 -18.200  18.102  1.00  0.930          H  
ATOM  11967 1HG2 VAL D 734     -24.528 -19.135  17.139  1.00  0.930          H  
ATOM  11968 2HG2 VAL D 734     -24.108 -18.886  18.821  1.00  0.930          H  
ATOM  11969 3HG2 VAL D 734     -25.540 -18.090  18.141  1.00  0.930          H  
ATOM  11970  N   LEU D 735     -22.944 -14.198  17.655  1.00  0.520          N  
ATOM  11971  CA  LEU D 735     -22.018 -13.112  17.458  1.00  0.520          C  
ATOM  11972  C   LEU D 735     -21.780 -12.290  18.710  1.00  0.520          C  
ATOM  11973  O   LEU D 735     -20.643 -11.901  18.957  1.00  0.520          O  
ATOM  11974  CB  LEU D 735     -22.547 -12.198  16.367  1.00  0.730          C  
ATOM  11975  CG  LEU D 735     -22.467 -12.650  14.984  1.00  0.730          C  
ATOM  11976  CD1 LEU D 735     -23.330 -11.843  14.176  1.00  0.730          C  
ATOM  11977  CD2 LEU D 735     -21.056 -12.415  14.507  1.00  0.730          C  
ATOM  11978  H   LEU D 735     -23.823 -14.227  17.125  1.00  0.620          H  
ATOM  11979  HA  LEU D 735     -21.068 -13.541  17.158  1.00  0.620          H  
ATOM  11980 1HB  LEU D 735     -23.575 -11.963  16.598  1.00  0.870          H  
ATOM  11981 2HB  LEU D 735     -21.981 -11.328  16.383  1.00  0.870          H  
ATOM  11982  HG  LEU D 735     -22.752 -13.670  14.908  1.00  0.870          H  
ATOM  11983 1HD1 LEU D 735     -23.271 -12.125  13.134  1.00  0.870          H  
ATOM  11984 2HD1 LEU D 735     -24.334 -11.992  14.530  1.00  0.870          H  
ATOM  11985 3HD1 LEU D 735     -23.042 -10.821  14.291  1.00  0.870          H  
ATOM  11986 1HD2 LEU D 735     -20.967 -12.715  13.472  1.00  0.870          H  
ATOM  11987 2HD2 LEU D 735     -20.801 -11.356  14.593  1.00  0.870          H  
ATOM  11988 3HD2 LEU D 735     -20.385 -12.983  15.112  1.00  0.870          H  
ATOM  11989  N   ALA D 736     -22.830 -11.983  19.490  1.00  0.550          N  
ATOM  11990  CA  ALA D 736     -22.679 -11.170  20.701  1.00  0.570          C  
ATOM  11991  C   ALA D 736     -21.766 -11.851  21.711  1.00  0.540          C  
ATOM  11992  O   ALA D 736     -20.921 -11.191  22.330  1.00  0.540          O  
ATOM  11993  CB  ALA D 736     -24.040 -10.887  21.308  1.00  0.790          C  
ATOM  11994  H   ALA D 736     -23.764 -12.287  19.216  1.00  0.660          H  
ATOM  11995  HA  ALA D 736     -22.218 -10.227  20.427  1.00  0.680          H  
ATOM  11996 1HB  ALA D 736     -23.926 -10.256  22.191  1.00  0.950          H  
ATOM  11997 2HB  ALA D 736     -24.665 -10.378  20.577  1.00  0.950          H  
ATOM  11998 3HB  ALA D 736     -24.510 -11.830  21.589  1.00  0.950          H  
ATOM  11999  N   ILE D 737     -21.888 -13.179  21.838  1.00  0.520          N  
ATOM  12000  CA  ILE D 737     -21.037 -13.924  22.747  1.00  0.510          C  
ATOM  12001  C   ILE D 737     -19.610 -13.813  22.305  1.00  0.490          C  
ATOM  12002  O   ILE D 737     -18.725 -13.566  23.128  1.00  0.510          O  
ATOM  12003  CB  ILE D 737     -21.437 -15.401  22.828  1.00  0.720          C  
ATOM  12004  CG1 ILE D 737     -22.782 -15.485  23.519  1.00  0.720          C  
ATOM  12005  CG2 ILE D 737     -20.330 -16.220  23.572  1.00  0.720          C  
ATOM  12006  CD1 ILE D 737     -23.445 -16.803  23.401  1.00  0.720          C  
ATOM  12007  H   ILE D 737     -22.640 -13.659  21.328  1.00  0.620          H  
ATOM  12008  HA  ILE D 737     -21.124 -13.490  23.740  1.00  0.610          H  
ATOM  12009  HB  ILE D 737     -21.567 -15.799  21.814  1.00  0.860          H  
ATOM  12010 1HG1 ILE D 737     -22.645 -15.253  24.566  1.00  0.860          H  
ATOM  12011 2HG1 ILE D 737     -23.447 -14.737  23.091  1.00  0.860          H  
ATOM  12012 1HG2 ILE D 737     -20.607 -17.253  23.631  1.00  0.860          H  
ATOM  12013 2HG2 ILE D 737     -19.388 -16.156  23.040  1.00  0.860          H  
ATOM  12014 3HG2 ILE D 737     -20.198 -15.824  24.574  1.00  0.860          H  
ATOM  12015 1HD1 ILE D 737     -24.396 -16.755  23.922  1.00  0.860          H  
ATOM  12016 2HD1 ILE D 737     -23.613 -17.014  22.347  1.00  0.860          H  
ATOM  12017 3HD1 ILE D 737     -22.841 -17.588  23.834  1.00  0.860          H  
ATOM  12018  N   ILE D 738     -19.373 -14.006  21.016  1.00  0.470          N  
ATOM  12019  CA  ILE D 738     -18.032 -13.912  20.506  1.00  0.470          C  
ATOM  12020  C   ILE D 738     -17.527 -12.484  20.734  1.00  0.470          C  
ATOM  12021  O   ILE D 738     -16.468 -12.266  21.300  1.00  0.500          O  
ATOM  12022  CB  ILE D 738     -17.992 -14.291  19.007  1.00  0.660          C  
ATOM  12023  CG1 ILE D 738     -18.357 -15.793  18.823  1.00  0.660          C  
ATOM  12024  CG2 ILE D 738     -16.589 -14.063  18.465  1.00  0.660          C  
ATOM  12025  CD1 ILE D 738     -18.678 -16.210  17.390  1.00  0.660          C  
ATOM  12026  H   ILE D 738     -20.152 -14.235  20.384  1.00  0.560          H  
ATOM  12027  HA  ILE D 738     -17.393 -14.599  21.062  1.00  0.560          H  
ATOM  12028  HB  ILE D 738     -18.715 -13.681  18.456  1.00  0.790          H  
ATOM  12029 1HG1 ILE D 738     -17.511 -16.388  19.163  1.00  0.790          H  
ATOM  12030 2HG1 ILE D 738     -19.214 -16.028  19.448  1.00  0.790          H  
ATOM  12031 1HG2 ILE D 738     -16.541 -14.314  17.415  1.00  0.790          H  
ATOM  12032 2HG2 ILE D 738     -16.303 -13.047  18.590  1.00  0.790          H  
ATOM  12033 3HG2 ILE D 738     -15.899 -14.693  19.020  1.00  0.790          H  
ATOM  12034 1HD1 ILE D 738     -18.916 -17.272  17.364  1.00  0.790          H  
ATOM  12035 2HD1 ILE D 738     -19.541 -15.641  17.045  1.00  0.790          H  
ATOM  12036 3HD1 ILE D 738     -17.844 -16.019  16.739  1.00  0.790          H  
ATOM  12037  N   ALA D 739     -18.310 -11.473  20.382  1.00  0.490          N  
ATOM  12038  CA  ALA D 739     -17.822 -10.112  20.528  1.00  0.510          C  
ATOM  12039  C   ALA D 739     -17.381  -9.778  21.940  1.00  0.450          C  
ATOM  12040  O   ALA D 739     -16.365  -9.109  22.115  1.00  0.580          O  
ATOM  12041  CB  ALA D 739     -18.902  -9.140  20.127  1.00  0.710          C  
ATOM  12042  H   ALA D 739     -19.212 -11.656  19.956  1.00  0.590          H  
ATOM  12043  HA  ALA D 739     -16.958  -9.992  19.874  1.00  0.610          H  
ATOM  12044 1HB  ALA D 739     -18.532  -8.131  20.211  1.00  0.850          H  
ATOM  12045 2HB  ALA D 739     -19.181  -9.349  19.112  1.00  0.850          H  
ATOM  12046 3HB  ALA D 739     -19.768  -9.263  20.781  1.00  0.850          H  
ATOM  12047  N   TYR D 740     -18.100 -10.248  22.952  1.00  0.460          N  
ATOM  12048  CA  TYR D 740     -17.690  -9.909  24.298  1.00  0.410          C  
ATOM  12049  C   TYR D 740     -16.624 -10.837  24.881  1.00  0.370          C  
ATOM  12050  O   TYR D 740     -15.707 -10.374  25.566  1.00  0.350          O  
ATOM  12051  CB  TYR D 740     -18.870  -9.877  25.252  1.00  0.590          C  
ATOM  12052  CG  TYR D 740     -18.460  -9.315  26.575  1.00  0.590          C  
ATOM  12053  CD1 TYR D 740     -18.195  -7.949  26.670  1.00  0.590          C  
ATOM  12054  CD2 TYR D 740     -18.328 -10.128  27.685  1.00  0.590          C  
ATOM  12055  CE1 TYR D 740     -17.794  -7.413  27.866  1.00  0.590          C  
ATOM  12056  CE2 TYR D 740     -17.927  -9.589  28.884  1.00  0.590          C  
ATOM  12057  CZ  TYR D 740     -17.658  -8.235  28.976  1.00  0.590          C  
ATOM  12058  OH  TYR D 740     -17.248  -7.692  30.173  1.00  0.590          O  
ATOM  12059  H   TYR D 740     -18.971 -10.760  22.773  1.00  0.550          H  
ATOM  12060  HA  TYR D 740     -17.271  -8.910  24.263  1.00  0.490          H  
ATOM  12061 1HB  TYR D 740     -19.668  -9.301  24.853  1.00  0.710          H  
ATOM  12062 2HB  TYR D 740     -19.237 -10.893  25.405  1.00  0.710          H  
ATOM  12063  HD1 TYR D 740     -18.297  -7.310  25.794  1.00  0.710          H  
ATOM  12064  HD2 TYR D 740     -18.532 -11.187  27.611  1.00  0.710          H  
ATOM  12065  HE1 TYR D 740     -17.577  -6.354  27.945  1.00  0.710          H  
ATOM  12066  HE2 TYR D 740     -17.818 -10.231  29.759  1.00  0.710          H  
ATOM  12067  HH  TYR D 740     -17.174  -8.387  30.832  1.00  0.710          H  
ATOM  12068  N   ASN D 741     -16.784 -12.155  24.684  1.00  0.410          N  
ATOM  12069  CA  ASN D 741     -15.914 -13.142  25.312  1.00  0.460          C  
ATOM  12070  C   ASN D 741     -14.827 -13.772  24.420  1.00  0.480          C  
ATOM  12071  O   ASN D 741     -14.073 -14.630  24.889  1.00  0.550          O  
ATOM  12072  CB  ASN D 741     -16.790 -14.249  25.872  1.00  0.620          C  
ATOM  12073  CG  ASN D 741     -17.636 -13.846  27.020  1.00  0.620          C  
ATOM  12074  OD1 ASN D 741     -17.139 -13.526  28.108  1.00  0.620          O  
ATOM  12075  ND2 ASN D 741     -18.932 -13.856  26.810  1.00  0.620          N  
ATOM  12076  H   ASN D 741     -17.537 -12.500  24.083  1.00  0.490          H  
ATOM  12077  HA  ASN D 741     -15.399 -12.650  26.136  1.00  0.550          H  
ATOM  12078 1HB  ASN D 741     -17.463 -14.575  25.089  1.00  0.750          H  
ATOM  12079 2HB  ASN D 741     -16.190 -15.091  26.140  1.00  0.750          H  
ATOM  12080 1HD2 ASN D 741     -19.564 -13.599  27.545  1.00  0.750          H  
ATOM  12081 2HD2 ASN D 741     -19.287 -14.116  25.908  1.00  0.750          H  
ATOM  12082  N   GLN D 742     -14.701 -13.341  23.167  1.00  0.460          N  
ATOM  12083  CA  GLN D 742     -13.706 -13.888  22.257  1.00  0.490          C  
ATOM  12084  C   GLN D 742     -12.300 -13.887  22.819  1.00  0.570          C  
ATOM  12085  O   GLN D 742     -11.923 -12.963  23.539  1.00  0.580          O  
ATOM  12086  CB  GLN D 742     -13.723 -13.135  20.930  1.00  0.670          C  
ATOM  12087  CG  GLN D 742     -13.377 -11.669  21.019  1.00  0.670          C  
ATOM  12088  CD  GLN D 742     -13.550 -10.951  19.673  1.00  0.670          C  
ATOM  12089  OE1 GLN D 742     -13.539 -11.608  18.612  1.00  0.670          O  
ATOM  12090  NE2 GLN D 742     -13.714  -9.631  19.724  1.00  0.670          N  
ATOM  12091  H   GLN D 742     -15.354 -12.660  22.782  1.00  0.550          H  
ATOM  12092  HA  GLN D 742     -14.005 -14.893  22.049  1.00  0.590          H  
ATOM  12093 1HB  GLN D 742     -12.972 -13.551  20.307  1.00  0.810          H  
ATOM  12094 2HB  GLN D 742     -14.637 -13.286  20.419  1.00  0.810          H  
ATOM  12095 1HG  GLN D 742     -14.037 -11.184  21.744  1.00  0.810          H  
ATOM  12096 2HG  GLN D 742     -12.364 -11.587  21.342  1.00  0.810          H  
ATOM  12097 1HE2 GLN D 742     -13.846  -9.074  18.888  1.00  0.810          H  
ATOM  12098 2HE2 GLN D 742     -13.693  -9.148  20.625  1.00  0.810          H  
ATOM  12099  N   PRO D 743     -11.474 -14.876  22.432  1.00  0.690          N  
ATOM  12100  CA  PRO D 743     -11.673 -16.028  21.521  1.00  0.700          C  
ATOM  12101  C   PRO D 743     -12.544 -17.179  22.103  1.00  0.710          C  
ATOM  12102  O   PRO D 743     -12.162 -17.819  23.080  1.00  0.860          O  
ATOM  12103  CB  PRO D 743     -10.207 -16.475  21.318  1.00  1.050          C  
ATOM  12104  CG  PRO D 743      -9.350 -15.329  21.802  1.00  1.050          C  
ATOM  12105  CD  PRO D 743     -10.116 -14.747  22.921  1.00  1.050          C  
ATOM  12106  HA  PRO D 743     -12.095 -15.688  20.572  1.00  0.840          H  
ATOM  12107 1HB  PRO D 743     -10.003 -17.433  21.820  1.00  1.260          H  
ATOM  12108 2HB  PRO D 743     -10.028 -16.601  20.246  1.00  1.260          H  
ATOM  12109 1HG  PRO D 743      -8.360 -15.692  22.109  1.00  1.260          H  
ATOM  12110 2HG  PRO D 743      -9.179 -14.606  20.982  1.00  1.260          H  
ATOM  12111 1HD  PRO D 743      -9.991 -15.336  23.843  1.00  1.260          H  
ATOM  12112 2HD  PRO D 743      -9.841 -13.687  23.064  1.00  1.260          H  
ATOM  12113  N   CYS D 744     -13.752 -17.364  21.538  1.00  0.610          N  
ATOM  12114  CA  CYS D 744     -14.726 -18.361  22.019  1.00  0.660          C  
ATOM  12115  C   CYS D 744     -14.804 -19.650  21.228  1.00  0.620          C  
ATOM  12116  O   CYS D 744     -15.195 -19.607  20.068  1.00  0.650          O  
ATOM  12117  CB  CYS D 744     -16.139 -17.788  22.029  1.00  0.900          C  
ATOM  12118  SG  CYS D 744     -16.421 -16.493  23.177  1.00  0.900          S  
ATOM  12119  H   CYS D 744     -13.968 -16.846  20.680  1.00  0.730          H  
ATOM  12120  HA  CYS D 744     -14.455 -18.616  23.039  1.00  0.790          H  
ATOM  12121 1HB  CYS D 744     -16.380 -17.413  21.038  1.00  1.080          H  
ATOM  12122 2HB  CYS D 744     -16.835 -18.583  22.257  1.00  1.080          H  
ATOM  12123  HG  CYS D 744     -15.366 -15.740  22.846  1.00  1.080          H  
ATOM  12124  N   THR D 745     -14.588 -20.798  21.845  1.00  0.670          N  
ATOM  12125  CA  THR D 745     -14.757 -22.023  21.084  1.00  0.720          C  
ATOM  12126  C   THR D 745     -16.251 -22.376  21.007  1.00  0.710          C  
ATOM  12127  O   THR D 745     -17.047 -21.898  21.830  1.00  0.670          O  
ATOM  12128  CB  THR D 745     -13.938 -23.171  21.701  1.00  0.990          C  
ATOM  12129  OG1 THR D 745     -14.387 -23.396  23.046  1.00  0.990          O  
ATOM  12130  CG2 THR D 745     -12.458 -22.867  21.684  1.00  0.990          C  
ATOM  12131  H   THR D 745     -14.271 -20.838  22.805  1.00  0.800          H  
ATOM  12132  HA  THR D 745     -14.412 -21.840  20.083  1.00  0.860          H  
ATOM  12133  HB  THR D 745     -14.098 -24.058  21.123  1.00  1.190          H  
ATOM  12134  HG1 THR D 745     -14.007 -24.216  23.370  1.00  1.190          H  
ATOM  12135 1HG2 THR D 745     -11.922 -23.704  22.115  1.00  1.190          H  
ATOM  12136 2HG2 THR D 745     -12.146 -22.731  20.663  1.00  1.190          H  
ATOM  12137 3HG2 THR D 745     -12.247 -21.968  22.255  1.00  1.190          H  
ATOM  12138  N   ARG D 746     -16.648 -23.292  20.103  1.00  0.780          N  
ATOM  12139  CA  ARG D 746     -18.088 -23.588  20.037  1.00  0.790          C  
ATOM  12140  C   ARG D 746     -18.699 -24.095  21.348  1.00  0.790          C  
ATOM  12141  O   ARG D 746     -19.831 -23.712  21.632  1.00  0.800          O  
ATOM  12142  CB  ARG D 746     -18.519 -24.551  18.922  1.00  1.100          C  
ATOM  12143  CG  ARG D 746     -18.435 -24.010  17.530  1.00  1.100          C  
ATOM  12144  CD  ARG D 746     -19.233 -24.800  16.555  1.00  1.100          C  
ATOM  12145  NE  ARG D 746     -18.813 -26.198  16.429  1.00  1.100          N  
ATOM  12146  CZ  ARG D 746     -17.854 -26.695  15.596  1.00  1.100          C  
ATOM  12147  NH1 ARG D 746     -17.135 -25.922  14.789  1.00  1.100          N  
ATOM  12148  NH2 ARG D 746     -17.639 -28.003  15.589  1.00  1.100          N  
ATOM  12149  H   ARG D 746     -15.973 -23.691  19.457  1.00  0.940          H  
ATOM  12150  HA  ARG D 746     -18.589 -22.652  19.803  1.00  0.950          H  
ATOM  12151 1HB  ARG D 746     -17.916 -25.440  18.918  1.00  1.320          H  
ATOM  12152 2HB  ARG D 746     -19.553 -24.857  19.093  1.00  1.320          H  
ATOM  12153 1HG  ARG D 746     -18.719 -22.963  17.500  1.00  1.320          H  
ATOM  12154 2HG  ARG D 746     -17.425 -24.125  17.219  1.00  1.320          H  
ATOM  12155 1HD  ARG D 746     -20.271 -24.792  16.893  1.00  1.320          H  
ATOM  12156 2HD  ARG D 746     -19.181 -24.333  15.575  1.00  1.320          H  
ATOM  12157  HE  ARG D 746     -19.315 -26.872  16.999  1.00  1.320          H  
ATOM  12158 1HH1 ARG D 746     -17.241 -24.909  14.756  1.00  1.320          H  
ATOM  12159 2HH1 ARG D 746     -16.443 -26.342  14.187  1.00  1.320          H  
ATOM  12160 1HH2 ARG D 746     -18.180 -28.608  16.193  1.00  1.320          H  
ATOM  12161 2HH2 ARG D 746     -16.943 -28.402  14.978  1.00  1.320          H  
ATOM  12162  N   PRO D 747     -18.045 -24.980  22.143  1.00  0.810          N  
ATOM  12163  CA  PRO D 747     -18.541 -25.448  23.423  1.00  0.850          C  
ATOM  12164  C   PRO D 747     -18.758 -24.323  24.436  1.00  0.820          C  
ATOM  12165  O   PRO D 747     -19.570 -24.477  25.341  1.00  0.870          O  
ATOM  12166  CB  PRO D 747     -17.445 -26.414  23.884  1.00  1.270          C  
ATOM  12167  CG  PRO D 747     -16.784 -26.874  22.610  1.00  1.270          C  
ATOM  12168  CD  PRO D 747     -16.802 -25.667  21.721  1.00  1.270          C  
ATOM  12169  HA  PRO D 747     -19.475 -25.999  23.255  1.00  1.020          H  
ATOM  12170 1HB  PRO D 747     -16.752 -25.892  24.560  1.00  1.530          H  
ATOM  12171 2HB  PRO D 747     -17.891 -27.242  24.457  1.00  1.530          H  
ATOM  12172 1HG  PRO D 747     -15.767 -27.235  22.818  1.00  1.530          H  
ATOM  12173 2HG  PRO D 747     -17.339 -27.721  22.180  1.00  1.530          H  
ATOM  12174 1HD  PRO D 747     -15.946 -25.079  21.962  1.00  1.530          H  
ATOM  12175 2HD  PRO D 747     -16.815 -25.988  20.694  1.00  1.530          H  
ATOM  12176  N   ARG D 748     -18.091 -23.176  24.267  1.00  0.750          N  
ATOM  12177  CA  ARG D 748     -18.239 -22.069  25.197  1.00  0.740          C  
ATOM  12178  C   ARG D 748     -19.503 -21.349  24.808  1.00  0.720          C  
ATOM  12179  O   ARG D 748     -20.312 -20.976  25.658  1.00  0.750          O  
ATOM  12180  CB  ARG D 748     -17.050 -21.126  25.134  1.00  1.040          C  
ATOM  12181  CG  ARG D 748     -17.054 -19.988  26.149  1.00  1.040          C  
ATOM  12182  CD  ARG D 748     -15.795 -19.229  26.072  1.00  1.040          C  
ATOM  12183  NE  ARG D 748     -15.702 -18.168  27.056  1.00  1.040          N  
ATOM  12184  CZ  ARG D 748     -14.693 -17.269  27.112  1.00  1.040          C  
ATOM  12185  NH1 ARG D 748     -13.724 -17.311  26.221  1.00  1.040          N  
ATOM  12186  NH2 ARG D 748     -14.682 -16.345  28.063  1.00  1.040          N  
ATOM  12187  H   ARG D 748     -17.461 -23.030  23.477  1.00  0.900          H  
ATOM  12188  HA  ARG D 748     -18.340 -22.458  26.213  1.00  0.890          H  
ATOM  12189 1HB  ARG D 748     -16.133 -21.698  25.269  1.00  1.250          H  
ATOM  12190 2HB  ARG D 748     -17.002 -20.675  24.140  1.00  1.250          H  
ATOM  12191 1HG  ARG D 748     -17.872 -19.307  25.925  1.00  1.250          H  
ATOM  12192 2HG  ARG D 748     -17.172 -20.386  27.158  1.00  1.250          H  
ATOM  12193 1HD  ARG D 748     -14.957 -19.910  26.221  1.00  1.250          H  
ATOM  12194 2HD  ARG D 748     -15.728 -18.786  25.088  1.00  1.250          H  
ATOM  12195  HE  ARG D 748     -16.427 -18.105  27.758  1.00  1.250          H  
ATOM  12196 1HH1 ARG D 748     -13.730 -18.015  25.504  1.00  1.250          H  
ATOM  12197 2HH1 ARG D 748     -12.975 -16.627  26.240  1.00  1.250          H  
ATOM  12198 1HH2 ARG D 748     -15.426 -16.309  28.747  1.00  1.250          H  
ATOM  12199 2HH2 ARG D 748     -13.930 -15.671  28.102  1.00  1.250          H  
ATOM  12200  N   ILE D 749     -19.665 -21.174  23.502  1.00  0.680          N  
ATOM  12201  CA  ILE D 749     -20.832 -20.514  22.955  1.00  0.660          C  
ATOM  12202  C   ILE D 749     -22.044 -21.347  23.373  1.00  0.710          C  
ATOM  12203  O   ILE D 749     -23.066 -20.809  23.804  1.00  0.720          O  
ATOM  12204  CB  ILE D 749     -20.730 -20.395  21.416  1.00  0.930          C  
ATOM  12205  CG1 ILE D 749     -19.549 -19.426  21.051  1.00  0.930          C  
ATOM  12206  CG2 ILE D 749     -22.075 -19.885  20.842  1.00  0.930          C  
ATOM  12207  CD1 ILE D 749     -19.091 -19.450  19.585  1.00  0.930          C  
ATOM  12208  H   ILE D 749     -18.917 -21.502  22.880  1.00  0.820          H  
ATOM  12209  HA  ILE D 749     -20.922 -19.521  23.392  1.00  0.790          H  
ATOM  12210  HB  ILE D 749     -20.511 -21.373  20.989  1.00  1.120          H  
ATOM  12211 1HG1 ILE D 749     -19.845 -18.406  21.299  1.00  1.120          H  
ATOM  12212 2HG1 ILE D 749     -18.699 -19.697  21.662  1.00  1.120          H  
ATOM  12213 1HG2 ILE D 749     -22.006 -19.817  19.767  1.00  1.120          H  
ATOM  12214 2HG2 ILE D 749     -22.877 -20.574  21.096  1.00  1.120          H  
ATOM  12215 3HG2 ILE D 749     -22.303 -18.901  21.255  1.00  1.120          H  
ATOM  12216 1HD1 ILE D 749     -18.260 -18.756  19.464  1.00  1.120          H  
ATOM  12217 2HD1 ILE D 749     -18.756 -20.442  19.318  1.00  1.120          H  
ATOM  12218 3HD1 ILE D 749     -19.893 -19.160  18.930  1.00  1.120          H  
ATOM  12219  N   ASN D 750     -21.926 -22.676  23.239  1.00  0.760          N  
ATOM  12220  CA  ASN D 750     -22.994 -23.590  23.607  1.00  0.830          C  
ATOM  12221  C   ASN D 750     -23.312 -23.547  25.109  1.00  0.900          C  
ATOM  12222  O   ASN D 750     -24.479 -23.469  25.493  1.00  0.960          O  
ATOM  12223  CB  ASN D 750     -22.615 -25.001  23.220  1.00  1.130          C  
ATOM  12224  CG  ASN D 750     -22.600 -25.196  21.740  1.00  1.130          C  
ATOM  12225  OD1 ASN D 750     -23.169 -24.386  21.000  1.00  1.130          O  
ATOM  12226  ND2 ASN D 750     -21.963 -26.246  21.290  1.00  1.130          N  
ATOM  12227  H   ASN D 750     -21.064 -23.048  22.837  1.00  0.910          H  
ATOM  12228  HA  ASN D 750     -23.898 -23.301  23.068  1.00  1.000          H  
ATOM  12229 1HB  ASN D 750     -21.642 -25.236  23.625  1.00  1.360          H  
ATOM  12230 2HB  ASN D 750     -23.332 -25.697  23.653  1.00  1.360          H  
ATOM  12231 1HD2 ASN D 750     -21.918 -26.427  20.307  1.00  1.360          H  
ATOM  12232 2HD2 ASN D 750     -21.521 -26.873  21.928  1.00  1.360          H  
ATOM  12233  N   GLU D 751     -22.305 -23.537  25.998  1.00  0.900          N  
ATOM  12234  CA  GLU D 751     -22.649 -23.464  27.420  1.00  0.970          C  
ATOM  12235  C   GLU D 751     -23.387 -22.169  27.756  1.00  0.960          C  
ATOM  12236  O   GLU D 751     -24.328 -22.175  28.555  1.00  1.040          O  
ATOM  12237  CB  GLU D 751     -21.415 -23.593  28.328  1.00  1.330          C  
ATOM  12238  CG  GLU D 751     -20.800 -25.003  28.420  1.00  1.330          C  
ATOM  12239  CD  GLU D 751     -19.558 -25.052  29.299  1.00  1.330          C  
ATOM  12240  OE1 GLU D 751     -19.084 -24.006  29.681  1.00  1.330          O  
ATOM  12241  OE2 GLU D 751     -19.099 -26.132  29.592  1.00  1.330          O  
ATOM  12242  H   GLU D 751     -21.327 -23.635  25.707  1.00  1.080          H  
ATOM  12243  HA  GLU D 751     -23.315 -24.295  27.648  1.00  1.160          H  
ATOM  12244 1HB  GLU D 751     -20.635 -22.922  27.954  1.00  1.600          H  
ATOM  12245 2HB  GLU D 751     -21.670 -23.268  29.335  1.00  1.600          H  
ATOM  12246 1HG  GLU D 751     -21.545 -25.679  28.835  1.00  1.600          H  
ATOM  12247 2HG  GLU D 751     -20.554 -25.356  27.427  1.00  1.600          H  
ATOM  12248  N   ILE D 752     -22.974 -21.067  27.130  1.00  0.880          N  
ATOM  12249  CA  ILE D 752     -23.588 -19.770  27.357  1.00  0.880          C  
ATOM  12250  C   ILE D 752     -25.024 -19.698  26.818  1.00  0.930          C  
ATOM  12251  O   ILE D 752     -25.908 -19.168  27.495  1.00  1.010          O  
ATOM  12252  CB  ILE D 752     -22.719 -18.638  26.773  1.00  1.230          C  
ATOM  12253  CG1 ILE D 752     -21.379 -18.557  27.570  1.00  1.230          C  
ATOM  12254  CG2 ILE D 752     -23.480 -17.295  26.868  1.00  1.230          C  
ATOM  12255  CD1 ILE D 752     -20.295 -17.698  26.916  1.00  1.230          C  
ATOM  12256  H   ILE D 752     -22.162 -21.134  26.506  1.00  1.060          H  
ATOM  12257  HA  ILE D 752     -23.637 -19.612  28.433  1.00  1.060          H  
ATOM  12258  HB  ILE D 752     -22.473 -18.868  25.739  1.00  1.480          H  
ATOM  12259 1HG1 ILE D 752     -21.588 -18.157  28.560  1.00  1.480          H  
ATOM  12260 2HG1 ILE D 752     -20.984 -19.566  27.685  1.00  1.480          H  
ATOM  12261 1HG2 ILE D 752     -22.875 -16.502  26.473  1.00  1.480          H  
ATOM  12262 2HG2 ILE D 752     -24.407 -17.339  26.304  1.00  1.480          H  
ATOM  12263 3HG2 ILE D 752     -23.709 -17.083  27.913  1.00  1.480          H  
ATOM  12264 1HD1 ILE D 752     -19.401 -17.713  27.539  1.00  1.480          H  
ATOM  12265 2HD1 ILE D 752     -20.059 -18.112  25.936  1.00  1.480          H  
ATOM  12266 3HD1 ILE D 752     -20.630 -16.675  26.809  1.00  1.480          H  
ATOM  12267  N   ARG D 753     -25.259 -20.180  25.585  1.00  0.910          N  
ATOM  12268  CA  ARG D 753     -26.595 -20.108  24.990  1.00  0.990          C  
ATOM  12269  C   ARG D 753     -27.548 -21.232  25.434  1.00  0.900          C  
ATOM  12270  O   ARG D 753     -28.765 -21.050  25.427  1.00  0.930          O  
ATOM  12271  CB  ARG D 753     -26.522 -20.168  23.479  1.00  1.350          C  
ATOM  12272  CG  ARG D 753     -25.848 -19.030  22.821  1.00  1.350          C  
ATOM  12273  CD  ARG D 753     -25.919 -19.132  21.364  1.00  1.350          C  
ATOM  12274  NE  ARG D 753     -27.271 -18.881  20.895  1.00  1.350          N  
ATOM  12275  CZ  ARG D 753     -27.869 -19.421  19.830  1.00  1.350          C  
ATOM  12276  NH1 ARG D 753     -27.285 -20.324  19.062  1.00  1.350          N  
ATOM  12277  NH2 ARG D 753     -29.084 -19.022  19.587  1.00  1.350          N  
ATOM  12278  H   ARG D 753     -24.487 -20.579  25.044  1.00  1.090          H  
ATOM  12279  HA  ARG D 753     -27.036 -19.155  25.275  1.00  1.190          H  
ATOM  12280 1HB  ARG D 753     -26.007 -21.083  23.173  1.00  1.620          H  
ATOM  12281 2HB  ARG D 753     -27.531 -20.199  23.090  1.00  1.620          H  
ATOM  12282 1HG  ARG D 753     -26.301 -18.089  23.136  1.00  1.620          H  
ATOM  12283 2HG  ARG D 753     -24.812 -19.069  23.105  1.00  1.620          H  
ATOM  12284 1HD  ARG D 753     -25.263 -18.383  20.925  1.00  1.620          H  
ATOM  12285 2HD  ARG D 753     -25.609 -20.127  21.054  1.00  1.620          H  
ATOM  12286  HE  ARG D 753     -27.838 -18.175  21.401  1.00  1.620          H  
ATOM  12287 1HH1 ARG D 753     -26.361 -20.655  19.276  1.00  1.620          H  
ATOM  12288 2HH1 ARG D 753     -27.784 -20.712  18.275  1.00  1.620          H  
ATOM  12289 1HH2 ARG D 753     -29.498 -18.317  20.226  1.00  1.620          H  
ATOM  12290 2HH2 ARG D 753     -29.601 -19.389  18.809  1.00  1.620          H  
ATOM  12291  N   GLY D 754     -27.008 -22.401  25.786  1.00  0.880          N  
ATOM  12292  CA  GLY D 754     -27.804 -23.560  26.191  1.00  0.920          C  
ATOM  12293  C   GLY D 754     -28.293 -24.421  25.020  1.00  1.100          C  
ATOM  12294  O   GLY D 754     -29.081 -25.352  25.208  1.00  1.370          O  
ATOM  12295  H   GLY D 754     -25.997 -22.520  25.767  1.00  1.060          H  
ATOM  12296 1HA  GLY D 754     -27.197 -24.174  26.856  1.00  1.100          H  
ATOM  12297 2HA  GLY D 754     -28.658 -23.219  26.773  1.00  1.100          H  
ATOM  12298  N   VAL D 755     -27.846 -24.088  23.815  1.00  1.090          N  
ATOM  12299  CA  VAL D 755     -28.230 -24.791  22.595  1.00  1.310          C  
ATOM  12300  C   VAL D 755     -26.995 -25.144  21.788  1.00  0.890          C  
ATOM  12301  O   VAL D 755     -25.928 -24.587  22.026  1.00  0.780          O  
ATOM  12302  CB  VAL D 755     -29.161 -23.918  21.728  1.00  1.750          C  
ATOM  12303  CG1 VAL D 755     -30.424 -23.562  22.515  1.00  1.750          C  
ATOM  12304  CG2 VAL D 755     -28.424 -22.663  21.286  1.00  1.750          C  
ATOM  12305  H   VAL D 755     -27.197 -23.319  23.763  1.00  1.310          H  
ATOM  12306  HA  VAL D 755     -28.750 -25.711  22.863  1.00  1.570          H  
ATOM  12307  HB  VAL D 755     -29.467 -24.487  20.852  1.00  2.100          H  
ATOM  12308 1HG1 VAL D 755     -31.089 -22.965  21.893  1.00  2.100          H  
ATOM  12309 2HG1 VAL D 755     -30.932 -24.478  22.814  1.00  2.100          H  
ATOM  12310 3HG1 VAL D 755     -30.161 -22.990  23.405  1.00  2.100          H  
ATOM  12311 1HG2 VAL D 755     -29.085 -22.061  20.673  1.00  2.100          H  
ATOM  12312 2HG2 VAL D 755     -28.138 -22.112  22.153  1.00  2.100          H  
ATOM  12313 3HG2 VAL D 755     -27.535 -22.920  20.707  1.00  2.100          H  
ATOM  12314  N   ASP D 756     -27.144 -26.028  20.804  1.00  0.950          N  
ATOM  12315  CA  ASP D 756     -26.046 -26.348  19.897  1.00  0.970          C  
ATOM  12316  C   ASP D 756     -25.984 -25.296  18.790  1.00  1.250          C  
ATOM  12317  O   ASP D 756     -26.876 -25.198  17.945  1.00  1.930          O  
ATOM  12318  CB  ASP D 756     -26.181 -27.758  19.314  1.00  1.350          C  
ATOM  12319  CG  ASP D 756     -24.972 -28.186  18.427  1.00  1.350          C  
ATOM  12320  OD1 ASP D 756     -24.204 -27.323  17.991  1.00  1.350          O  
ATOM  12321  OD2 ASP D 756     -24.823 -29.373  18.212  1.00  1.350          O  
ATOM  12322  H   ASP D 756     -28.040 -26.471  20.667  1.00  1.140          H  
ATOM  12323  HA  ASP D 756     -25.111 -26.305  20.455  1.00  1.160          H  
ATOM  12324 1HB  ASP D 756     -26.282 -28.477  20.128  1.00  1.620          H  
ATOM  12325 2HB  ASP D 756     -27.088 -27.815  18.711  1.00  1.620          H  
ATOM  12326  N   SER D 757     -24.959 -24.462  18.859  1.00  1.140          N  
ATOM  12327  CA  SER D 757     -24.739 -23.323  17.991  1.00  1.110          C  
ATOM  12328  C   SER D 757     -24.087 -23.666  16.661  1.00  1.150          C  
ATOM  12329  O   SER D 757     -23.887 -22.764  15.844  1.00  1.800          O  
ATOM  12330  CB  SER D 757     -23.869 -22.306  18.697  1.00  1.570          C  
ATOM  12331  OG  SER D 757     -22.579 -22.819  18.913  1.00  1.570          O  
ATOM  12332  H   SER D 757     -24.278 -24.618  19.596  1.00  1.370          H  
ATOM  12333  HA  SER D 757     -25.710 -22.875  17.783  1.00  1.330          H  
ATOM  12334 1HB  SER D 757     -23.808 -21.405  18.094  1.00  1.880          H  
ATOM  12335 2HB  SER D 757     -24.321 -22.035  19.652  1.00  1.880          H  
ATOM  12336  HG  SER D 757     -22.664 -23.420  19.672  1.00  1.880          H  
ATOM  12337  N   PHE D 758     -23.736 -24.936  16.412  1.00  1.160          N  
ATOM  12338  CA  PHE D 758     -22.997 -25.239  15.182  1.00  1.700          C  
ATOM  12339  C   PHE D 758     -23.586 -24.673  13.905  1.00  1.270          C  
ATOM  12340  O   PHE D 758     -22.853 -24.046  13.141  1.00  1.350          O  
ATOM  12341  CB  PHE D 758     -22.835 -26.742  14.959  1.00  2.160          C  
ATOM  12342  CG  PHE D 758     -22.266 -27.007  13.583  1.00  2.160          C  
ATOM  12343  CD1 PHE D 758     -20.927 -26.792  13.305  1.00  2.160          C  
ATOM  12344  CD2 PHE D 758     -23.093 -27.446  12.553  1.00  2.160          C  
ATOM  12345  CE1 PHE D 758     -20.429 -26.995  12.036  1.00  2.160          C  
ATOM  12346  CE2 PHE D 758     -22.599 -27.646  11.289  1.00  2.160          C  
ATOM  12347  CZ  PHE D 758     -21.266 -27.417  11.028  1.00  2.160          C  
ATOM  12348  H   PHE D 758     -23.957 -25.685  17.089  1.00  1.390          H  
ATOM  12349  HA  PHE D 758     -22.007 -24.823  15.290  1.00  2.040          H  
ATOM  12350 1HB  PHE D 758     -22.169 -27.161  15.709  1.00  2.600          H  
ATOM  12351 2HB  PHE D 758     -23.803 -27.243  15.056  1.00  2.600          H  
ATOM  12352  HD1 PHE D 758     -20.273 -26.444  14.086  1.00  2.600          H  
ATOM  12353  HD2 PHE D 758     -24.147 -27.619  12.758  1.00  2.600          H  
ATOM  12354  HE1 PHE D 758     -19.376 -26.810  11.826  1.00  2.600          H  
ATOM  12355  HE2 PHE D 758     -23.258 -27.978  10.489  1.00  2.600          H  
ATOM  12356  HZ  PHE D 758     -20.875 -27.565  10.022  1.00  2.600          H  
ATOM  12357  N   GLN D 759     -24.868 -24.871  13.639  1.00  1.020          N  
ATOM  12358  CA  GLN D 759     -25.432 -24.380  12.384  1.00  0.870          C  
ATOM  12359  C   GLN D 759     -25.367 -22.861  12.256  1.00  0.820          C  
ATOM  12360  O   GLN D 759     -25.321 -22.331  11.131  1.00  0.970          O  
ATOM  12361  CB  GLN D 759     -26.877 -24.863  12.232  1.00  1.280          C  
ATOM  12362  CG  GLN D 759     -27.011 -26.373  12.020  1.00  1.280          C  
ATOM  12363  CD  GLN D 759     -27.004 -27.179  13.312  1.00  1.280          C  
ATOM  12364  OE1 GLN D 759     -26.506 -26.733  14.349  1.00  1.280          O  
ATOM  12365  NE2 GLN D 759     -27.554 -28.381  13.253  1.00  1.280          N  
ATOM  12366  H   GLN D 759     -25.448 -25.392  14.301  1.00  1.220          H  
ATOM  12367  HA  GLN D 759     -24.848 -24.807  11.573  1.00  1.040          H  
ATOM  12368 1HB  GLN D 759     -27.446 -24.590  13.120  1.00  1.530          H  
ATOM  12369 2HB  GLN D 759     -27.337 -24.360  11.381  1.00  1.530          H  
ATOM  12370 1HG  GLN D 759     -27.953 -26.568  11.508  1.00  1.530          H  
ATOM  12371 2HG  GLN D 759     -26.178 -26.712  11.404  1.00  1.530          H  
ATOM  12372 1HE2 GLN D 759     -27.578 -28.961  14.070  1.00  1.530          H  
ATOM  12373 2HE2 GLN D 759     -27.949 -28.713  12.395  1.00  1.530          H  
ATOM  12374  N   ILE D 760     -25.361 -22.158  13.379  1.00  0.730          N  
ATOM  12375  CA  ILE D 760     -25.336 -20.717  13.399  1.00  0.690          C  
ATOM  12376  C   ILE D 760     -23.915 -20.274  13.166  1.00  0.710          C  
ATOM  12377  O   ILE D 760     -23.670 -19.348  12.388  1.00  0.760          O  
ATOM  12378  CB  ILE D 760     -25.894 -20.161  14.706  1.00  0.980          C  
ATOM  12379  CG1 ILE D 760     -27.389 -20.617  14.904  1.00  0.980          C  
ATOM  12380  CG2 ILE D 760     -25.778 -18.666  14.679  1.00  0.980          C  
ATOM  12381  CD1 ILE D 760     -28.389 -20.191  13.814  1.00  0.980          C  
ATOM  12382  H   ILE D 760     -25.313 -22.666  14.266  1.00  0.880          H  
ATOM  12383  HA  ILE D 760     -25.925 -20.337  12.574  1.00  0.830          H  
ATOM  12384  HB  ILE D 760     -25.331 -20.563  15.543  1.00  1.180          H  
ATOM  12385 1HG1 ILE D 760     -27.402 -21.707  14.960  1.00  1.180          H  
ATOM  12386 2HG1 ILE D 760     -27.735 -20.222  15.855  1.00  1.180          H  
ATOM  12387 1HG2 ILE D 760     -26.178 -18.261  15.600  1.00  1.180          H  
ATOM  12388 2HG2 ILE D 760     -24.740 -18.365  14.581  1.00  1.180          H  
ATOM  12389 3HG2 ILE D 760     -26.335 -18.281  13.833  1.00  1.180          H  
ATOM  12390 1HD1 ILE D 760     -29.374 -20.573  14.071  1.00  1.180          H  
ATOM  12391 2HD1 ILE D 760     -28.442 -19.105  13.742  1.00  1.180          H  
ATOM  12392 3HD1 ILE D 760     -28.102 -20.600  12.852  1.00  1.180          H  
ATOM  12393  N   VAL D 761     -22.986 -20.916  13.844  1.00  0.710          N  
ATOM  12394  CA  VAL D 761     -21.589 -20.610  13.689  1.00  0.790          C  
ATOM  12395  C   VAL D 761     -21.190 -20.853  12.233  1.00  0.820          C  
ATOM  12396  O   VAL D 761     -20.484 -20.033  11.652  1.00  0.830          O  
ATOM  12397  CB  VAL D 761     -20.759 -21.469  14.664  1.00  1.070          C  
ATOM  12398  CG1 VAL D 761     -19.315 -21.359  14.383  1.00  1.070          C  
ATOM  12399  CG2 VAL D 761     -21.006 -20.986  16.097  1.00  1.070          C  
ATOM  12400  H   VAL D 761     -23.276 -21.652  14.494  1.00  0.850          H  
ATOM  12401  HA  VAL D 761     -21.432 -19.561  13.930  1.00  0.950          H  
ATOM  12402  HB  VAL D 761     -21.060 -22.512  14.561  1.00  1.290          H  
ATOM  12403 1HG1 VAL D 761     -18.789 -21.972  15.091  1.00  1.290          H  
ATOM  12404 2HG1 VAL D 761     -19.083 -21.701  13.373  1.00  1.290          H  
ATOM  12405 3HG1 VAL D 761     -19.003 -20.338  14.495  1.00  1.290          H  
ATOM  12406 1HG2 VAL D 761     -20.446 -21.588  16.800  1.00  1.290          H  
ATOM  12407 2HG2 VAL D 761     -20.685 -19.956  16.179  1.00  1.290          H  
ATOM  12408 3HG2 VAL D 761     -22.063 -21.059  16.332  1.00  1.290          H  
ATOM  12409  N   ASP D 762     -21.639 -21.971  11.649  1.00  0.890          N  
ATOM  12410  CA  ASP D 762     -21.346 -22.324  10.262  1.00  0.950          C  
ATOM  12411  C   ASP D 762     -21.893 -21.248   9.301  1.00  0.940          C  
ATOM  12412  O   ASP D 762     -21.194 -20.832   8.367  1.00  0.970          O  
ATOM  12413  CB  ASP D 762     -21.965 -23.702   9.963  1.00  1.310          C  
ATOM  12414  CG  ASP D 762     -21.553 -24.356   8.639  1.00  1.310          C  
ATOM  12415  OD1 ASP D 762     -20.406 -24.738   8.508  1.00  1.310          O  
ATOM  12416  OD2 ASP D 762     -22.397 -24.480   7.781  1.00  1.310          O  
ATOM  12417  H   ASP D 762     -22.190 -22.625  12.206  1.00  1.070          H  
ATOM  12418  HA  ASP D 762     -20.265 -22.386  10.140  1.00  1.140          H  
ATOM  12419 1HB  ASP D 762     -21.716 -24.382  10.779  1.00  1.570          H  
ATOM  12420 2HB  ASP D 762     -23.050 -23.602   9.967  1.00  1.570          H  
ATOM  12421  N   ASP D 763     -23.112 -20.740   9.567  1.00  0.930          N  
ATOM  12422  CA  ASP D 763     -23.710 -19.687   8.747  1.00  0.960          C  
ATOM  12423  C   ASP D 763     -22.878 -18.396   8.851  1.00  0.870          C  
ATOM  12424  O   ASP D 763     -22.593 -17.749   7.835  1.00  0.900          O  
ATOM  12425  CB  ASP D 763     -25.164 -19.455   9.220  1.00  1.330          C  
ATOM  12426  CG  ASP D 763     -26.047 -18.543   8.338  1.00  1.330          C  
ATOM  12427  OD1 ASP D 763     -26.267 -18.878   7.200  1.00  1.330          O  
ATOM  12428  OD2 ASP D 763     -26.516 -17.516   8.828  1.00  1.330          O  
ATOM  12429  H   ASP D 763     -23.688 -21.157  10.305  1.00  1.120          H  
ATOM  12430  HA  ASP D 763     -23.723 -20.018   7.709  1.00  1.150          H  
ATOM  12431 1HB  ASP D 763     -25.659 -20.424   9.310  1.00  1.600          H  
ATOM  12432 2HB  ASP D 763     -25.139 -19.029  10.224  1.00  1.600          H  
ATOM  12433  N   LEU D 764     -22.464 -18.040  10.074  1.00  0.780          N  
ATOM  12434  CA  LEU D 764     -21.666 -16.844  10.318  1.00  0.720          C  
ATOM  12435  C   LEU D 764     -20.285 -16.948   9.643  1.00  0.710          C  
ATOM  12436  O   LEU D 764     -19.724 -15.932   9.195  1.00  0.690          O  
ATOM  12437  CB  LEU D 764     -21.560 -16.620  11.822  1.00  1.030          C  
ATOM  12438  CG  LEU D 764     -22.851 -16.233  12.583  1.00  1.030          C  
ATOM  12439  CD1 LEU D 764     -22.554 -16.280  14.063  1.00  1.030          C  
ATOM  12440  CD2 LEU D 764     -23.299 -14.867  12.175  1.00  1.030          C  
ATOM  12441  H   LEU D 764     -22.761 -18.606  10.876  1.00  0.940          H  
ATOM  12442  HA  LEU D 764     -22.173 -16.001   9.865  1.00  0.860          H  
ATOM  12443 1HB  LEU D 764     -21.184 -17.533  12.266  1.00  1.240          H  
ATOM  12444 2HB  LEU D 764     -20.863 -15.818  11.997  1.00  1.240          H  
ATOM  12445  HG  LEU D 764     -23.647 -16.938  12.376  1.00  1.240          H  
ATOM  12446 1HD1 LEU D 764     -23.453 -16.010  14.615  1.00  1.240          H  
ATOM  12447 2HD1 LEU D 764     -22.253 -17.286  14.323  1.00  1.240          H  
ATOM  12448 3HD1 LEU D 764     -21.752 -15.592  14.305  1.00  1.240          H  
ATOM  12449 1HD2 LEU D 764     -24.179 -14.601  12.743  1.00  1.240          H  
ATOM  12450 2HD2 LEU D 764     -22.509 -14.166  12.380  1.00  1.240          H  
ATOM  12451 3HD2 LEU D 764     -23.538 -14.845  11.124  1.00  1.240          H  
ATOM  12452  N   ILE D 765     -19.721 -18.163   9.583  1.00  0.730          N  
ATOM  12453  CA  ILE D 765     -18.480 -18.384   8.839  1.00  0.730          C  
ATOM  12454  C   ILE D 765     -18.705 -18.164   7.345  1.00  0.780          C  
ATOM  12455  O   ILE D 765     -17.944 -17.444   6.705  1.00  0.780          O  
ATOM  12456  CB  ILE D 765     -17.881 -19.795   9.114  1.00  1.020          C  
ATOM  12457  CG1 ILE D 765     -17.365 -19.902  10.588  1.00  1.020          C  
ATOM  12458  CG2 ILE D 765     -16.777 -20.154   8.078  1.00  1.020          C  
ATOM  12459  CD1 ILE D 765     -16.151 -19.036  10.894  1.00  1.020          C  
ATOM  12460  H   ILE D 765     -20.175 -18.941  10.075  1.00  0.880          H  
ATOM  12461  HA  ILE D 765     -17.764 -17.635   9.153  1.00  0.880          H  
ATOM  12462  HB  ILE D 765     -18.677 -20.532   9.028  1.00  1.230          H  
ATOM  12463 1HG1 ILE D 765     -18.153 -19.586  11.250  1.00  1.230          H  
ATOM  12464 2HG1 ILE D 765     -17.123 -20.939  10.811  1.00  1.230          H  
ATOM  12465 1HG2 ILE D 765     -16.399 -21.157   8.290  1.00  1.230          H  
ATOM  12466 2HG2 ILE D 765     -17.203 -20.142   7.098  1.00  1.230          H  
ATOM  12467 3HG2 ILE D 765     -15.957 -19.445   8.120  1.00  1.230          H  
ATOM  12468 1HD1 ILE D 765     -15.862 -19.131  11.913  1.00  1.230          H  
ATOM  12469 2HD1 ILE D 765     -15.319 -19.329  10.274  1.00  1.230          H  
ATOM  12470 3HD1 ILE D 765     -16.373 -18.048  10.705  1.00  1.230          H  
ATOM  12471  N   ALA D 766     -19.773 -18.732   6.782  1.00  0.820          N  
ATOM  12472  CA  ALA D 766     -20.057 -18.583   5.351  1.00  0.880          C  
ATOM  12473  C   ALA D 766     -20.215 -17.109   4.951  1.00  0.880          C  
ATOM  12474  O   ALA D 766     -19.775 -16.665   3.881  1.00  0.910          O  
ATOM  12475  CB  ALA D 766     -21.317 -19.344   4.993  1.00  1.210          C  
ATOM  12476  H   ALA D 766     -20.376 -19.332   7.355  1.00  0.980          H  
ATOM  12477  HA  ALA D 766     -19.224 -19.007   4.800  1.00  1.060          H  
ATOM  12478 1HB  ALA D 766     -21.504 -19.255   3.924  1.00  1.450          H  
ATOM  12479 2HB  ALA D 766     -21.192 -20.394   5.260  1.00  1.450          H  
ATOM  12480 3HB  ALA D 766     -22.161 -18.928   5.547  1.00  1.450          H  
ATOM  12481  N   LYS D 767     -20.790 -16.322   5.849  1.00  0.860          N  
ATOM  12482  CA  LYS D 767     -21.013 -14.902   5.613  1.00  0.870          C  
ATOM  12483  C   LYS D 767     -19.804 -14.039   5.964  1.00  0.810          C  
ATOM  12484  O   LYS D 767     -19.868 -12.810   5.852  1.00  0.810          O  
ATOM  12485  CB  LYS D 767     -22.237 -14.452   6.388  1.00  1.210          C  
ATOM  12486  CG  LYS D 767     -23.497 -15.089   5.869  1.00  1.210          C  
ATOM  12487  CD  LYS D 767     -24.729 -14.562   6.527  1.00  1.210          C  
ATOM  12488  CE  LYS D 767     -24.862 -15.070   7.945  1.00  1.210          C  
ATOM  12489  NZ  LYS D 767     -26.248 -14.906   8.461  1.00  1.210          N  
ATOM  12490  H   LYS D 767     -21.167 -16.758   6.698  1.00  1.030          H  
ATOM  12491  HA  LYS D 767     -21.215 -14.765   4.552  1.00  1.040          H  
ATOM  12492 1HB  LYS D 767     -22.112 -14.736   7.434  1.00  1.460          H  
ATOM  12493 2HB  LYS D 767     -22.338 -13.368   6.338  1.00  1.460          H  
ATOM  12494 1HG  LYS D 767     -23.570 -14.912   4.797  1.00  1.460          H  
ATOM  12495 2HG  LYS D 767     -23.452 -16.166   6.027  1.00  1.460          H  
ATOM  12496 1HD  LYS D 767     -24.708 -13.470   6.542  1.00  1.460          H  
ATOM  12497 2HD  LYS D 767     -25.599 -14.897   5.965  1.00  1.460          H  
ATOM  12498 1HE  LYS D 767     -24.598 -16.113   7.968  1.00  1.460          H  
ATOM  12499 2HE  LYS D 767     -24.185 -14.521   8.595  1.00  1.460          H  
ATOM  12500 1HZ  LYS D 767     -26.302 -15.268   9.401  1.00  1.460          H  
ATOM  12501 2HZ  LYS D 767     -26.511 -13.896   8.464  1.00  1.460          H  
ATOM  12502 3HZ  LYS D 767     -26.887 -15.436   7.863  1.00  1.460          H  
ATOM  12503  N   GLU D 768     -18.721 -14.689   6.399  1.00  0.780          N  
ATOM  12504  CA  GLU D 768     -17.462 -14.094   6.818  1.00  0.740          C  
ATOM  12505  C   GLU D 768     -17.637 -13.079   7.940  1.00  0.700          C  
ATOM  12506  O   GLU D 768     -16.921 -12.079   7.970  1.00  0.720          O  
ATOM  12507  CB  GLU D 768     -16.748 -13.413   5.622  1.00  1.050          C  
ATOM  12508  CG  GLU D 768     -16.385 -14.327   4.428  1.00  1.050          C  
ATOM  12509  CD  GLU D 768     -15.611 -13.584   3.304  1.00  1.050          C  
ATOM  12510  OE1 GLU D 768     -15.065 -12.536   3.564  1.00  1.050          O  
ATOM  12511  OE2 GLU D 768     -15.598 -14.070   2.195  1.00  1.050          O  
ATOM  12512  H   GLU D 768     -18.745 -15.708   6.448  1.00  0.940          H  
ATOM  12513  HA  GLU D 768     -16.825 -14.898   7.191  1.00  0.890          H  
ATOM  12514 1HB  GLU D 768     -17.373 -12.636   5.231  1.00  1.260          H  
ATOM  12515 2HB  GLU D 768     -15.829 -12.944   5.970  1.00  1.260          H  
ATOM  12516 1HG  GLU D 768     -15.777 -15.159   4.787  1.00  1.260          H  
ATOM  12517 2HG  GLU D 768     -17.305 -14.743   4.016  1.00  1.260          H  
ATOM  12518  N   LEU D 769     -18.551 -13.333   8.890  1.00  0.660          N  
ATOM  12519  CA  LEU D 769     -18.739 -12.393   9.989  1.00  0.640          C  
ATOM  12520  C   LEU D 769     -17.865 -12.813  11.156  1.00  0.610          C  
ATOM  12521  O   LEU D 769     -17.435 -11.989  11.970  1.00  0.580          O  
ATOM  12522  CB  LEU D 769     -20.218 -12.290  10.390  1.00  0.900          C  
ATOM  12523  CG  LEU D 769     -21.200 -11.800   9.248  1.00  0.900          C  
ATOM  12524  CD1 LEU D 769     -22.651 -11.741   9.815  1.00  0.900          C  
ATOM  12525  CD2 LEU D 769     -20.740 -10.434   8.644  1.00  0.900          C  
ATOM  12526  H   LEU D 769     -19.105 -14.191   8.853  1.00  0.790          H  
ATOM  12527  HA  LEU D 769     -18.395 -11.416   9.673  1.00  0.770          H  
ATOM  12528 1HB  LEU D 769     -20.550 -13.282  10.704  1.00  1.080          H  
ATOM  12529 2HB  LEU D 769     -20.306 -11.621  11.236  1.00  1.080          H  
ATOM  12530  HG  LEU D 769     -21.196 -12.535   8.448  1.00  1.080          H  
ATOM  12531 1HD1 LEU D 769     -23.342 -11.443   9.020  1.00  1.080          H  
ATOM  12532 2HD1 LEU D 769     -22.933 -12.717  10.184  1.00  1.080          H  
ATOM  12533 3HD1 LEU D 769     -22.710 -11.019  10.628  1.00  1.080          H  
ATOM  12534 1HD2 LEU D 769     -21.434 -10.150   7.851  1.00  1.080          H  
ATOM  12535 2HD2 LEU D 769     -20.733  -9.668   9.391  1.00  1.080          H  
ATOM  12536 3HD2 LEU D 769     -19.746 -10.522   8.213  1.00  1.080          H  
ATOM  12537  N   ILE D 770     -17.597 -14.105  11.247  1.00  0.630          N  
ATOM  12538  CA  ILE D 770     -16.723 -14.611  12.296  1.00  0.620          C  
ATOM  12539  C   ILE D 770     -15.695 -15.473  11.595  1.00  0.640          C  
ATOM  12540  O   ILE D 770     -15.878 -15.801  10.419  1.00  0.680          O  
ATOM  12541  CB  ILE D 770     -17.488 -15.385  13.403  1.00  0.870          C  
ATOM  12542  CG1 ILE D 770     -18.116 -16.634  12.845  1.00  0.870          C  
ATOM  12543  CG2 ILE D 770     -18.517 -14.495  13.994  1.00  0.870          C  
ATOM  12544  CD1 ILE D 770     -18.815 -17.540  13.842  1.00  0.870          C  
ATOM  12545  H   ILE D 770     -18.010 -14.737  10.559  1.00  0.760          H  
ATOM  12546  HA  ILE D 770     -16.196 -13.783  12.767  1.00  0.740          H  
ATOM  12547  HB  ILE D 770     -16.783 -15.684  14.182  1.00  1.050          H  
ATOM  12548 1HG1 ILE D 770     -18.769 -16.367  12.053  1.00  1.050          H  
ATOM  12549 2HG1 ILE D 770     -17.339 -17.209  12.448  1.00  1.050          H  
ATOM  12550 1HG2 ILE D 770     -19.051 -14.984  14.784  1.00  1.050          H  
ATOM  12551 2HG2 ILE D 770     -18.025 -13.608  14.394  1.00  1.050          H  
ATOM  12552 3HG2 ILE D 770     -19.210 -14.211  13.217  1.00  1.050          H  
ATOM  12553 1HD1 ILE D 770     -19.170 -18.413  13.301  1.00  1.050          H  
ATOM  12554 2HD1 ILE D 770     -18.129 -17.841  14.613  1.00  1.050          H  
ATOM  12555 3HD1 ILE D 770     -19.658 -17.047  14.298  1.00  1.050          H  
ATOM  12556  N   VAL D 771     -14.608 -15.771  12.285  1.00  0.640          N  
ATOM  12557  CA  VAL D 771     -13.561 -16.650  11.779  1.00  0.700          C  
ATOM  12558  C   VAL D 771     -13.078 -17.687  12.790  1.00  0.730          C  
ATOM  12559  O   VAL D 771     -13.095 -17.433  13.996  1.00  0.750          O  
ATOM  12560  CB  VAL D 771     -12.359 -15.793  11.302  1.00  0.960          C  
ATOM  12561  CG1 VAL D 771     -12.722 -14.964  10.087  1.00  0.960          C  
ATOM  12562  CG2 VAL D 771     -11.968 -14.804  12.430  1.00  0.960          C  
ATOM  12563  H   VAL D 771     -14.545 -15.376  13.225  1.00  0.770          H  
ATOM  12564  HA  VAL D 771     -13.956 -17.181  10.914  1.00  0.840          H  
ATOM  12565  HB  VAL D 771     -11.523 -16.452  11.056  1.00  1.150          H  
ATOM  12566 1HG1 VAL D 771     -11.866 -14.369   9.779  1.00  1.150          H  
ATOM  12567 2HG1 VAL D 771     -13.016 -15.626   9.275  1.00  1.150          H  
ATOM  12568 3HG1 VAL D 771     -13.541 -14.307  10.323  1.00  1.150          H  
ATOM  12569 1HG2 VAL D 771     -11.117 -14.203  12.120  1.00  1.150          H  
ATOM  12570 2HG2 VAL D 771     -12.807 -14.143  12.654  1.00  1.150          H  
ATOM  12571 3HG2 VAL D 771     -11.718 -15.346  13.317  1.00  1.150          H  
ATOM  12572  N   GLU D 772     -12.573 -18.823  12.275  1.00  0.780          N  
ATOM  12573  CA  GLU D 772     -11.914 -19.880  13.057  1.00  0.820          C  
ATOM  12574  C   GLU D 772     -10.426 -19.630  13.234  1.00  0.900          C  
ATOM  12575  O   GLU D 772      -9.630 -20.013  12.379  1.00  1.170          O  
ATOM  12576  CB  GLU D 772     -12.017 -21.278  12.420  1.00  1.130          C  
ATOM  12577  CG  GLU D 772     -13.304 -22.010  12.560  1.00  1.130          C  
ATOM  12578  CD  GLU D 772     -14.259 -21.864  11.517  1.00  1.130          C  
ATOM  12579  OE1 GLU D 772     -13.941 -21.277  10.523  1.00  1.130          O  
ATOM  12580  OE2 GLU D 772     -15.350 -22.398  11.674  1.00  1.130          O  
ATOM  12581  H   GLU D 772     -12.649 -18.965  11.277  1.00  0.940          H  
ATOM  12582  HA  GLU D 772     -12.372 -19.908  14.048  1.00  0.980          H  
ATOM  12583 1HB  GLU D 772     -11.806 -21.195  11.356  1.00  1.360          H  
ATOM  12584 2HB  GLU D 772     -11.243 -21.910  12.842  1.00  1.360          H  
ATOM  12585 1HG  GLU D 772     -13.075 -23.062  12.611  1.00  1.360          H  
ATOM  12586 2HG  GLU D 772     -13.720 -21.724  13.493  1.00  1.360          H  
ATOM  12587  N   LEU D 773     -10.007 -18.974  14.298  1.00  0.960          N  
ATOM  12588  CA  LEU D 773      -8.579 -18.701  14.420  1.00  1.130          C  
ATOM  12589  C   LEU D 773      -7.886 -19.793  15.216  1.00  1.060          C  
ATOM  12590  O   LEU D 773      -7.423 -19.607  16.343  1.00  1.250          O  
ATOM  12591  CB  LEU D 773      -8.289 -17.297  14.934  1.00  1.510          C  
ATOM  12592  CG  LEU D 773      -8.846 -16.141  14.040  1.00  1.510          C  
ATOM  12593  CD1 LEU D 773      -8.422 -14.824  14.606  1.00  1.510          C  
ATOM  12594  CD2 LEU D 773      -8.384 -16.261  12.578  1.00  1.510          C  
ATOM  12595  H   LEU D 773     -10.668 -18.733  15.041  1.00  1.150          H  
ATOM  12596  HA  LEU D 773      -8.133 -18.760  13.439  1.00  1.360          H  
ATOM  12597 1HB  LEU D 773      -8.729 -17.188  15.931  1.00  1.820          H  
ATOM  12598 2HB  LEU D 773      -7.229 -17.185  15.018  1.00  1.820          H  
ATOM  12599  HG  LEU D 773      -9.912 -16.181  14.079  1.00  1.820          H  
ATOM  12600 1HD1 LEU D 773      -8.845 -14.033  14.004  1.00  1.820          H  
ATOM  12601 2HD1 LEU D 773      -8.773 -14.740  15.612  1.00  1.820          H  
ATOM  12602 3HD1 LEU D 773      -7.346 -14.746  14.594  1.00  1.820          H  
ATOM  12603 1HD2 LEU D 773      -8.801 -15.434  12.006  1.00  1.820          H  
ATOM  12604 2HD2 LEU D 773      -7.297 -16.223  12.543  1.00  1.820          H  
ATOM  12605 3HD2 LEU D 773      -8.727 -17.185  12.133  1.00  1.820          H  
ATOM  12606  N   GLY D 774      -7.836 -20.948  14.572  1.00  1.050          N  
ATOM  12607  CA  GLY D 774      -7.262 -22.165  15.112  1.00  1.090          C  
ATOM  12608  C   GLY D 774      -8.229 -22.884  16.023  1.00  1.010          C  
ATOM  12609  O   GLY D 774      -9.440 -22.641  15.978  1.00  0.950          O  
ATOM  12610  H   GLY D 774      -8.255 -20.934  13.642  1.00  1.260          H  
ATOM  12611 1HA  GLY D 774      -6.962 -22.821  14.294  1.00  1.310          H  
ATOM  12612 2HA  GLY D 774      -6.357 -21.919  15.667  1.00  1.310          H  
ATOM  12613  N   ARG D 775      -7.681 -23.799  16.815  1.00  1.080          N  
ATOM  12614  CA  ARG D 775      -8.444 -24.660  17.702  1.00  1.060          C  
ATOM  12615  C   ARG D 775      -7.700 -24.738  19.026  1.00  1.060          C  
ATOM  12616  O   ARG D 775      -6.480 -24.585  19.065  1.00  1.180          O  
ATOM  12617  CB  ARG D 775      -8.630 -26.052  17.093  1.00  1.490          C  
ATOM  12618  CG  ARG D 775      -7.545 -27.097  17.372  1.00  1.490          C  
ATOM  12619  CD  ARG D 775      -6.239 -26.829  16.737  1.00  1.490          C  
ATOM  12620  NE  ARG D 775      -5.271 -27.891  17.048  1.00  1.490          N  
ATOM  12621  CZ  ARG D 775      -4.552 -27.970  18.198  1.00  1.490          C  
ATOM  12622  NH1 ARG D 775      -4.706 -27.080  19.148  1.00  1.490          N  
ATOM  12623  NH2 ARG D 775      -3.674 -28.952  18.374  1.00  1.490          N  
ATOM  12624  H   ARG D 775      -6.680 -23.896  16.776  1.00  1.300          H  
ATOM  12625  HA  ARG D 775      -9.412 -24.221  17.889  1.00  1.270          H  
ATOM  12626 1HB  ARG D 775      -9.551 -26.474  17.436  1.00  1.790          H  
ATOM  12627 2HB  ARG D 775      -8.716 -25.958  16.012  1.00  1.790          H  
ATOM  12628 1HG  ARG D 775      -7.420 -27.244  18.445  1.00  1.790          H  
ATOM  12629 2HG  ARG D 775      -7.896 -28.021  16.939  1.00  1.790          H  
ATOM  12630 1HD  ARG D 775      -6.383 -26.809  15.659  1.00  1.790          H  
ATOM  12631 2HD  ARG D 775      -5.819 -25.884  17.052  1.00  1.790          H  
ATOM  12632  HE  ARG D 775      -5.102 -28.595  16.347  1.00  1.790          H  
ATOM  12633 1HH1 ARG D 775      -5.362 -26.300  19.047  1.00  1.790          H  
ATOM  12634 2HH1 ARG D 775      -4.130 -27.151  20.000  1.00  1.790          H  
ATOM  12635 1HH2 ARG D 775      -3.530 -29.646  17.658  1.00  1.790          H  
ATOM  12636 2HH2 ARG D 775      -3.133 -28.994  19.240  1.00  1.790          H  
ATOM  12637  N   THR D 776      -8.427 -24.993  20.093  1.00  0.980          N  
ATOM  12638  CA  THR D 776      -7.856 -25.046  21.438  1.00  1.050          C  
ATOM  12639  C   THR D 776      -7.126 -26.328  21.805  1.00  1.190          C  
ATOM  12640  O   THR D 776      -7.572 -27.443  21.532  1.00  1.480          O  
ATOM  12641  CB  THR D 776      -8.938 -24.706  22.483  1.00  1.440          C  
ATOM  12642  OG1 THR D 776      -9.370 -23.371  22.258  1.00  1.440          O  
ATOM  12643  CG2 THR D 776      -8.413 -24.806  23.907  1.00  1.440          C  
ATOM  12644  H   THR D 776      -9.430 -25.137  19.941  1.00  1.180          H  
ATOM  12645  HA  THR D 776      -7.116 -24.248  21.497  1.00  1.260          H  
ATOM  12646  HB  THR D 776      -9.785 -25.380  22.359  1.00  1.730          H  
ATOM  12647  HG1 THR D 776      -9.734 -23.305  21.373  1.00  1.730          H  
ATOM  12648 1HG2 THR D 776      -9.208 -24.534  24.594  1.00  1.730          H  
ATOM  12649 2HG2 THR D 776      -8.092 -25.811  24.130  1.00  1.730          H  
ATOM  12650 3HG2 THR D 776      -7.578 -24.121  24.036  1.00  1.730          H  
ATOM  12651  N   ASP D 777      -6.007 -26.166  22.510  1.00  1.530          N  
ATOM  12652  CA  ASP D 777      -5.207 -27.292  22.992  1.00  1.710          C  
ATOM  12653  C   ASP D 777      -5.830 -27.980  24.203  1.00  1.680          C  
ATOM  12654  O   ASP D 777      -5.330 -27.895  25.327  1.00  1.970          O  
ATOM  12655  CB  ASP D 777      -3.799 -26.825  23.373  1.00  2.320          C  
ATOM  12656  CG  ASP D 777      -2.901 -26.499  22.193  1.00  2.320          C  
ATOM  12657  OD1 ASP D 777      -2.844 -27.285  21.267  1.00  2.320          O  
ATOM  12658  OD2 ASP D 777      -2.288 -25.464  22.216  1.00  2.320          O  
ATOM  12659  H   ASP D 777      -5.695 -25.223  22.701  1.00  1.840          H  
ATOM  12660  HA  ASP D 777      -5.134 -28.024  22.188  1.00  2.050          H  
ATOM  12661 1HB  ASP D 777      -3.875 -25.936  24.003  1.00  2.790          H  
ATOM  12662 2HB  ASP D 777      -3.319 -27.602  23.970  1.00  2.790          H  
ATOM  12663  N   LYS D 778      -6.937 -28.655  23.949  1.00  1.450          N  
ATOM  12664  CA  LYS D 778      -7.682 -29.383  24.961  1.00  1.470          C  
ATOM  12665  C   LYS D 778      -8.209 -30.674  24.307  1.00  1.460          C  
ATOM  12666  O   LYS D 778      -8.307 -30.722  23.071  1.00  1.370          O  
ATOM  12667  CB  LYS D 778      -8.803 -28.515  25.547  1.00  2.050          C  
ATOM  12668  CG  LYS D 778      -9.951 -28.188  24.602  1.00  2.050          C  
ATOM  12669  CD  LYS D 778     -10.945 -27.205  25.254  1.00  2.050          C  
ATOM  12670  CE  LYS D 778     -11.792 -27.874  26.355  1.00  2.050          C  
ATOM  12671  NZ  LYS D 778     -12.819 -26.952  26.903  1.00  2.050          N  
ATOM  12672  H   LYS D 778      -7.260 -28.618  22.981  1.00  1.740          H  
ATOM  12673  HA  LYS D 778      -6.980 -29.629  25.751  1.00  1.760          H  
ATOM  12674 1HB  LYS D 778      -9.195 -28.960  26.437  1.00  2.460          H  
ATOM  12675 2HB  LYS D 778      -8.370 -27.563  25.853  1.00  2.460          H  
ATOM  12676 1HG  LYS D 778      -9.542 -27.738  23.701  1.00  2.460          H  
ATOM  12677 2HG  LYS D 778     -10.477 -29.102  24.322  1.00  2.460          H  
ATOM  12678 1HD  LYS D 778     -10.391 -26.382  25.701  1.00  2.460          H  
ATOM  12679 2HD  LYS D 778     -11.604 -26.798  24.491  1.00  2.460          H  
ATOM  12680 1HE  LYS D 778     -12.286 -28.751  25.938  1.00  2.460          H  
ATOM  12681 2HE  LYS D 778     -11.154 -28.184  27.175  1.00  2.460          H  
ATOM  12682 1HZ  LYS D 778     -13.351 -27.430  27.619  1.00  2.460          H  
ATOM  12683 2HZ  LYS D 778     -12.366 -26.142  27.306  1.00  2.460          H  
ATOM  12684 3HZ  LYS D 778     -13.439 -26.657  26.165  1.00  2.460          H  
ATOM  12685  N   PRO D 779      -8.629 -31.705  25.067  1.00  1.590          N  
ATOM  12686  CA  PRO D 779      -9.069 -33.009  24.577  1.00  1.610          C  
ATOM  12687  C   PRO D 779     -10.376 -33.035  23.794  1.00  1.360          C  
ATOM  12688  O   PRO D 779     -11.355 -33.655  24.228  1.00  1.200          O  
ATOM  12689  CB  PRO D 779      -9.189 -33.837  25.868  1.00  2.420          C  
ATOM  12690  CG  PRO D 779      -8.494 -33.031  26.948  1.00  2.420          C  
ATOM  12691  CD  PRO D 779      -8.678 -31.608  26.549  1.00  2.420          C  
ATOM  12692  HA  PRO D 779      -8.255 -33.422  23.943  1.00  1.930          H  
ATOM  12693 1HB  PRO D 779     -10.246 -34.004  26.114  1.00  2.900          H  
ATOM  12694 2HB  PRO D 779      -8.740 -34.827  25.726  1.00  2.900          H  
ATOM  12695 1HG  PRO D 779      -8.938 -33.253  27.929  1.00  2.900          H  
ATOM  12696 2HG  PRO D 779      -7.431 -33.319  27.011  1.00  2.900          H  
ATOM  12697 1HD  PRO D 779      -9.663 -31.251  26.885  1.00  2.900          H  
ATOM  12698 2HD  PRO D 779      -7.866 -31.045  26.988  1.00  2.900          H  
ATOM  12699  N   GLY D 780     -10.386 -32.395  22.635  1.00  1.380          N  
ATOM  12700  CA  GLY D 780     -11.542 -32.356  21.760  1.00  1.220          C  
ATOM  12701  C   GLY D 780     -11.192 -31.487  20.582  1.00  1.210          C  
ATOM  12702  O   GLY D 780     -11.856 -31.503  19.545  1.00  1.220          O  
ATOM  12703  H   GLY D 780      -9.549 -31.870  22.371  1.00  1.660          H  
ATOM  12704 1HA  GLY D 780     -11.794 -33.364  21.427  1.00  1.460          H  
ATOM  12705 2HA  GLY D 780     -12.402 -31.951  22.291  1.00  1.460          H  
ATOM  12706  N   ARG D 781     -10.153 -30.688  20.783  1.00  1.230          N  
ATOM  12707  CA  ARG D 781      -9.633 -29.760  19.773  1.00  1.260          C  
ATOM  12708  C   ARG D 781     -10.679 -28.868  19.059  1.00  1.110          C  
ATOM  12709  O   ARG D 781     -10.629 -28.773  17.830  1.00  1.190          O  
ATOM  12710  CB  ARG D 781      -8.869 -30.551  18.715  1.00  1.750          C  
ATOM  12711  CG  ARG D 781      -7.657 -31.296  19.239  1.00  1.750          C  
ATOM  12712  CD  ARG D 781      -6.907 -31.971  18.155  1.00  1.750          C  
ATOM  12713  NE  ARG D 781      -5.734 -32.678  18.673  1.00  1.750          N  
ATOM  12714  CZ  ARG D 781      -4.901 -33.456  17.942  1.00  1.750          C  
ATOM  12715  NH1 ARG D 781      -5.111 -33.635  16.652  1.00  1.750          N  
ATOM  12716  NH2 ARG D 781      -3.868 -34.042  18.531  1.00  1.750          N  
ATOM  12717  H   ARG D 781      -9.658 -30.788  21.680  1.00  1.480          H  
ATOM  12718  HA  ARG D 781      -8.919 -29.105  20.273  1.00  1.510          H  
ATOM  12719 1HB  ARG D 781      -9.532 -31.280  18.255  1.00  2.100          H  
ATOM  12720 2HB  ARG D 781      -8.528 -29.897  17.936  1.00  2.100          H  
ATOM  12721 1HG  ARG D 781      -6.991 -30.590  19.738  1.00  2.100          H  
ATOM  12722 2HG  ARG D 781      -7.980 -32.053  19.953  1.00  2.100          H  
ATOM  12723 1HD  ARG D 781      -7.559 -32.691  17.663  1.00  2.100          H  
ATOM  12724 2HD  ARG D 781      -6.571 -31.222  17.437  1.00  2.100          H  
ATOM  12725  HE  ARG D 781      -5.530 -32.576  19.660  1.00  2.100          H  
ATOM  12726 1HH1 ARG D 781      -5.897 -33.196  16.199  1.00  2.100          H  
ATOM  12727 2HH1 ARG D 781      -4.487 -34.219  16.113  1.00  2.100          H  
ATOM  12728 1HH2 ARG D 781      -3.705 -33.907  19.519  1.00  2.100          H  
ATOM  12729 2HH2 ARG D 781      -3.242 -34.626  17.995  1.00  2.100          H  
ATOM  12730  N   PRO D 782     -11.627 -28.202  19.760  1.00  0.930          N  
ATOM  12731  CA  PRO D 782     -12.655 -27.362  19.160  1.00  0.810          C  
ATOM  12732  C   PRO D 782     -12.073 -26.081  18.579  1.00  0.820          C  
ATOM  12733  O   PRO D 782     -11.131 -25.528  19.160  1.00  0.870          O  
ATOM  12734  CB  PRO D 782     -13.563 -27.044  20.345  1.00  1.220          C  
ATOM  12735  CG  PRO D 782     -12.641 -27.114  21.561  1.00  1.220          C  
ATOM  12736  CD  PRO D 782     -11.644 -28.211  21.239  1.00  1.220          C  
ATOM  12737  HA  PRO D 782     -13.187 -27.938  18.386  1.00  0.970          H  
ATOM  12738 1HB  PRO D 782     -14.017 -26.068  20.192  1.00  1.460          H  
ATOM  12739 2HB  PRO D 782     -14.386 -27.769  20.388  1.00  1.460          H  
ATOM  12740 1HG  PRO D 782     -12.151 -26.146  21.725  1.00  1.460          H  
ATOM  12741 2HG  PRO D 782     -13.226 -27.333  22.462  1.00  1.460          H  
ATOM  12742 1HD  PRO D 782     -10.647 -27.969  21.635  1.00  1.460          H  
ATOM  12743 2HD  PRO D 782     -12.048 -29.135  21.640  1.00  1.460          H  
ATOM  12744  N   PHE D 783     -12.707 -25.563  17.523  1.00  0.810          N  
ATOM  12745  CA  PHE D 783     -12.302 -24.313  16.871  1.00  0.850          C  
ATOM  12746  C   PHE D 783     -12.624 -23.092  17.692  1.00  0.750          C  
ATOM  12747  O   PHE D 783     -13.634 -23.075  18.390  1.00  0.670          O  
ATOM  12748  CB  PHE D 783     -12.931 -24.170  15.494  1.00  1.170          C  
ATOM  12749  CG  PHE D 783     -12.288 -25.038  14.462  1.00  1.170          C  
ATOM  12750  CD1 PHE D 783     -12.865 -26.216  14.046  1.00  1.170          C  
ATOM  12751  CD2 PHE D 783     -11.074 -24.659  13.906  1.00  1.170          C  
ATOM  12752  CE1 PHE D 783     -12.235 -26.994  13.105  1.00  1.170          C  
ATOM  12753  CE2 PHE D 783     -10.456 -25.424  12.977  1.00  1.170          C  
ATOM  12754  CZ  PHE D 783     -11.032 -26.596  12.576  1.00  1.170          C  
ATOM  12755  H   PHE D 783     -13.477 -26.082  17.128  1.00  0.970          H  
ATOM  12756  HA  PHE D 783     -11.231 -24.346  16.717  1.00  1.020          H  
ATOM  12757 1HB  PHE D 783     -13.989 -24.411  15.539  1.00  1.410          H  
ATOM  12758 2HB  PHE D 783     -12.843 -23.136  15.179  1.00  1.410          H  
ATOM  12759  HD1 PHE D 783     -13.815 -26.530  14.466  1.00  1.410          H  
ATOM  12760  HD2 PHE D 783     -10.612 -23.730  14.225  1.00  1.410          H  
ATOM  12761  HE1 PHE D 783     -12.686 -27.926  12.777  1.00  1.410          H  
ATOM  12762  HE2 PHE D 783      -9.511 -25.107  12.562  1.00  1.410          H  
ATOM  12763  HZ  PHE D 783     -10.548 -27.212  11.837  1.00  1.410          H  
ATOM  12764  N   ILE D 784     -11.757 -22.084  17.583  1.00  0.770          N  
ATOM  12765  CA  ILE D 784     -11.821 -20.801  18.290  1.00  0.700          C  
ATOM  12766  C   ILE D 784     -12.404 -19.656  17.470  1.00  0.650          C  
ATOM  12767  O   ILE D 784     -11.808 -19.228  16.477  1.00  0.710          O  
ATOM  12768  CB  ILE D 784     -10.386 -20.383  18.665  1.00  1.010          C  
ATOM  12769  CG1 ILE D 784      -9.733 -21.436  19.567  1.00  1.010          C  
ATOM  12770  CG2 ILE D 784     -10.428 -19.062  19.350  1.00  1.010          C  
ATOM  12771  CD1 ILE D 784      -8.220 -21.293  19.720  1.00  1.010          C  
ATOM  12772  H   ILE D 784     -10.955 -22.236  16.963  1.00  0.920          H  
ATOM  12773  HA  ILE D 784     -12.428 -20.924  19.182  1.00  0.840          H  
ATOM  12774  HB  ILE D 784      -9.777 -20.302  17.757  1.00  1.210          H  
ATOM  12775 1HG1 ILE D 784     -10.172 -21.362  20.555  1.00  1.210          H  
ATOM  12776 2HG1 ILE D 784      -9.944 -22.413  19.170  1.00  1.210          H  
ATOM  12777 1HG2 ILE D 784      -9.424 -18.758  19.605  1.00  1.210          H  
ATOM  12778 2HG2 ILE D 784     -10.859 -18.293  18.708  1.00  1.210          H  
ATOM  12779 3HG2 ILE D 784     -11.027 -19.153  20.258  1.00  1.210          H  
ATOM  12780 1HD1 ILE D 784      -7.849 -22.073  20.371  1.00  1.210          H  
ATOM  12781 2HD1 ILE D 784      -7.746 -21.386  18.737  1.00  1.210          H  
ATOM  12782 3HD1 ILE D 784      -7.960 -20.335  20.149  1.00  1.210          H  
ATOM  12783  N   TYR D 785     -13.503 -19.068  17.928  1.00  0.620          N  
ATOM  12784  CA  TYR D 785     -14.121 -18.016  17.142  1.00  0.600          C  
ATOM  12785  C   TYR D 785     -13.876 -16.586  17.613  1.00  0.570          C  
ATOM  12786  O   TYR D 785     -13.929 -16.252  18.812  1.00  0.580          O  
ATOM  12787  CB  TYR D 785     -15.607 -18.303  17.042  1.00  0.850          C  
ATOM  12788  CG  TYR D 785     -15.801 -19.558  16.297  1.00  0.850          C  
ATOM  12789  CD1 TYR D 785     -15.785 -20.764  16.971  1.00  0.850          C  
ATOM  12790  CD2 TYR D 785     -15.941 -19.536  14.950  1.00  0.850          C  
ATOM  12791  CE1 TYR D 785     -15.896 -21.919  16.299  1.00  0.850          C  
ATOM  12792  CE2 TYR D 785     -16.077 -20.705  14.288  1.00  0.850          C  
ATOM  12793  CZ  TYR D 785     -16.053 -21.897  14.945  1.00  0.850          C  
ATOM  12794  OH  TYR D 785     -16.166 -23.074  14.216  1.00  0.850          O  
ATOM  12795  H   TYR D 785     -13.977 -19.411  18.757  1.00  0.740          H  
ATOM  12796  HA  TYR D 785     -13.716 -18.085  16.142  1.00  0.720          H  
ATOM  12797 1HB  TYR D 785     -16.056 -18.396  18.030  1.00  1.020          H  
ATOM  12798 2HB  TYR D 785     -16.099 -17.501  16.509  1.00  1.020          H  
ATOM  12799  HD1 TYR D 785     -15.655 -20.795  18.046  1.00  1.020          H  
ATOM  12800  HD2 TYR D 785     -15.942 -18.592  14.406  1.00  1.020          H  
ATOM  12801  HE1 TYR D 785     -15.844 -22.843  16.837  1.00  1.020          H  
ATOM  12802  HE2 TYR D 785     -16.196 -20.721  13.228  1.00  1.020          H  
ATOM  12803  HH  TYR D 785     -15.925 -22.889  13.268  1.00  1.020          H  
ATOM  12804  N   GLU D 786     -13.636 -15.736  16.613  1.00  0.590          N  
ATOM  12805  CA  GLU D 786     -13.425 -14.296  16.784  1.00  0.590          C  
ATOM  12806  C   GLU D 786     -14.211 -13.502  15.733  1.00  0.560          C  
ATOM  12807  O   GLU D 786     -14.613 -14.052  14.700  1.00  0.590          O  
ATOM  12808  CB  GLU D 786     -11.928 -13.939  16.758  1.00  0.830          C  
ATOM  12809  CG  GLU D 786     -11.116 -14.574  17.918  1.00  0.830          C  
ATOM  12810  CD  GLU D 786      -9.696 -14.110  18.025  1.00  0.830          C  
ATOM  12811  OE1 GLU D 786      -9.478 -12.931  17.970  1.00  0.830          O  
ATOM  12812  OE2 GLU D 786      -8.826 -14.936  18.170  1.00  0.830          O  
ATOM  12813  H   GLU D 786     -13.573 -16.158  15.678  1.00  0.710          H  
ATOM  12814  HA  GLU D 786     -13.801 -14.010  17.763  1.00  0.710          H  
ATOM  12815 1HB  GLU D 786     -11.491 -14.270  15.815  1.00  0.990          H  
ATOM  12816 2HB  GLU D 786     -11.810 -12.855  16.814  1.00  0.990          H  
ATOM  12817 1HG  GLU D 786     -11.608 -14.337  18.829  1.00  0.990          H  
ATOM  12818 2HG  GLU D 786     -11.123 -15.657  17.804  1.00  0.990          H  
ATOM  12819  N   VAL D 787     -14.481 -12.222  16.024  1.00  0.560          N  
ATOM  12820  CA  VAL D 787     -15.230 -11.346  15.109  1.00  0.560          C  
ATOM  12821  C   VAL D 787     -14.341 -10.873  13.964  1.00  0.660          C  
ATOM  12822  O   VAL D 787     -13.256 -10.360  14.208  1.00  0.810          O  
ATOM  12823  CB  VAL D 787     -15.773 -10.104  15.865  1.00  0.780          C  
ATOM  12824  CG1 VAL D 787     -16.463  -9.169  14.908  1.00  0.780          C  
ATOM  12825  CG2 VAL D 787     -16.743 -10.513  16.960  1.00  0.780          C  
ATOM  12826  H   VAL D 787     -14.118 -11.845  16.907  1.00  0.670          H  
ATOM  12827  HA  VAL D 787     -16.069 -11.905  14.692  1.00  0.670          H  
ATOM  12828  HB  VAL D 787     -14.936  -9.571  16.308  1.00  0.940          H  
ATOM  12829 1HG1 VAL D 787     -16.815  -8.309  15.456  1.00  0.940          H  
ATOM  12830 2HG1 VAL D 787     -15.783  -8.834  14.130  1.00  0.940          H  
ATOM  12831 3HG1 VAL D 787     -17.302  -9.694  14.457  1.00  0.940          H  
ATOM  12832 1HG2 VAL D 787     -17.099  -9.629  17.476  1.00  0.940          H  
ATOM  12833 2HG2 VAL D 787     -17.591 -11.051  16.531  1.00  0.940          H  
ATOM  12834 3HG2 VAL D 787     -16.228 -11.140  17.652  1.00  0.940          H  
ATOM  12835  N   SER D 788     -14.801 -11.042  12.721  1.00  0.650          N  
ATOM  12836  CA  SER D 788     -14.019 -10.662  11.551  1.00  0.750          C  
ATOM  12837  C   SER D 788     -14.006  -9.163  11.290  1.00  0.730          C  
ATOM  12838  O   SER D 788     -14.893  -8.422  11.736  1.00  0.630          O  
ATOM  12839  CB  SER D 788     -14.603 -11.305  10.312  1.00  1.010          C  
ATOM  12840  OG  SER D 788     -15.840 -10.708   9.977  1.00  1.010          O  
ATOM  12841  H   SER D 788     -15.727 -11.451  12.559  1.00  0.780          H  
ATOM  12842  HA  SER D 788     -12.992 -11.002  11.700  1.00  0.900          H  
ATOM  12843 1HB  SER D 788     -13.914 -11.221   9.478  1.00  1.210          H  
ATOM  12844 2HB  SER D 788     -14.764 -12.361  10.501  1.00  1.210          H  
ATOM  12845  HG  SER D 788     -16.203 -11.240   9.235  1.00  1.210          H  
ATOM  12846  N   ALA D 789     -13.048  -8.732  10.459  1.00  0.870          N  
ATOM  12847  CA  ALA D 789     -12.957  -7.338  10.044  1.00  0.850          C  
ATOM  12848  C   ALA D 789     -14.220  -6.892   9.314  1.00  0.860          C  
ATOM  12849  O   ALA D 789     -14.696  -5.773   9.510  1.00  0.790          O  
ATOM  12850  CB  ALA D 789     -11.756  -7.152   9.140  1.00  1.200          C  
ATOM  12851  H   ALA D 789     -12.350  -9.387  10.133  1.00  1.040          H  
ATOM  12852  HA  ALA D 789     -12.836  -6.723  10.934  1.00  1.020          H  
ATOM  12853 1HB  ALA D 789     -11.671  -6.104   8.847  1.00  1.440          H  
ATOM  12854 2HB  ALA D 789     -10.853  -7.459   9.656  1.00  1.440          H  
ATOM  12855 3HB  ALA D 789     -11.868  -7.759   8.239  1.00  1.440          H  
ATOM  12856  N   LYS D 790     -14.786  -7.795   8.505  1.00  1.040          N  
ATOM  12857  CA  LYS D 790     -15.989  -7.509   7.741  1.00  1.180          C  
ATOM  12858  C   LYS D 790     -17.120  -7.162   8.675  1.00  1.140          C  
ATOM  12859  O   LYS D 790     -17.776  -6.134   8.509  1.00  1.170          O  
ATOM  12860  CB  LYS D 790     -16.398  -8.712   6.906  1.00  1.600          C  
ATOM  12861  CG  LYS D 790     -17.631  -8.515   6.040  1.00  1.600          C  
ATOM  12862  CD  LYS D 790     -17.926  -9.800   5.294  1.00  1.600          C  
ATOM  12863  CE  LYS D 790     -19.110  -9.709   4.358  1.00  1.600          C  
ATOM  12864  NZ  LYS D 790     -19.375 -11.013   3.720  1.00  1.600          N  
ATOM  12865  H   LYS D 790     -14.343  -8.697   8.405  1.00  1.250          H  
ATOM  12866  HA  LYS D 790     -15.800  -6.654   7.092  1.00  1.420          H  
ATOM  12867 1HB  LYS D 790     -15.573  -8.996   6.251  1.00  1.920          H  
ATOM  12868 2HB  LYS D 790     -16.596  -9.557   7.561  1.00  1.920          H  
ATOM  12869 1HG  LYS D 790     -18.482  -8.274   6.672  1.00  1.920          H  
ATOM  12870 2HG  LYS D 790     -17.474  -7.699   5.343  1.00  1.920          H  
ATOM  12871 1HD  LYS D 790     -17.047 -10.115   4.727  1.00  1.920          H  
ATOM  12872 2HD  LYS D 790     -18.152 -10.573   6.034  1.00  1.920          H  
ATOM  12873 1HE  LYS D 790     -19.993  -9.412   4.900  1.00  1.920          H  
ATOM  12874 2HE  LYS D 790     -18.897  -8.973   3.584  1.00  1.920          H  
ATOM  12875 1HZ  LYS D 790     -20.148 -10.978   3.072  1.00  1.920          H  
ATOM  12876 2HZ  LYS D 790     -18.573 -11.319   3.194  1.00  1.920          H  
ATOM  12877 3HZ  LYS D 790     -19.608 -11.708   4.458  1.00  1.920          H  
ATOM  12878  N   PHE D 791     -17.350  -8.011   9.674  1.00  1.180          N  
ATOM  12879  CA  PHE D 791     -18.435  -7.755  10.601  1.00  1.270          C  
ATOM  12880  C   PHE D 791     -18.266  -6.405  11.253  1.00  1.220          C  
ATOM  12881  O   PHE D 791     -19.208  -5.604  11.286  1.00  1.430          O  
ATOM  12882  CB  PHE D 791     -18.509  -8.787  11.704  1.00  1.740          C  
ATOM  12883  CG  PHE D 791     -19.602  -8.481  12.669  1.00  1.740          C  
ATOM  12884  CD1 PHE D 791     -20.891  -8.874  12.402  1.00  1.740          C  
ATOM  12885  CD2 PHE D 791     -19.365  -7.762  13.825  1.00  1.740          C  
ATOM  12886  CE1 PHE D 791     -21.880  -8.576  13.249  1.00  1.740          C  
ATOM  12887  CE2 PHE D 791     -20.369  -7.478  14.664  1.00  1.740          C  
ATOM  12888  CZ  PHE D 791     -21.615  -7.887  14.375  1.00  1.740          C  
ATOM  12889  H   PHE D 791     -16.778  -8.852   9.768  1.00  1.420          H  
ATOM  12890  HA  PHE D 791     -19.371  -7.758  10.047  1.00  1.520          H  
ATOM  12891 1HB  PHE D 791     -18.686  -9.754  11.286  1.00  2.090          H  
ATOM  12892 2HB  PHE D 791     -17.559  -8.833  12.229  1.00  2.090          H  
ATOM  12893  HD1 PHE D 791     -21.112  -9.420  11.508  1.00  2.090          H  
ATOM  12894  HD2 PHE D 791     -18.365  -7.417  14.049  1.00  2.090          H  
ATOM  12895  HE1 PHE D 791     -22.888  -8.883  13.027  1.00  2.090          H  
ATOM  12896  HE2 PHE D 791     -20.192  -6.914  15.566  1.00  2.090          H  
ATOM  12897  HZ  PHE D 791     -22.409  -7.639  15.053  1.00  2.090          H  
ATOM  12898  N   TYR D 792     -17.064  -6.142  11.782  1.00  1.090          N  
ATOM  12899  CA  TYR D 792     -16.822  -4.886  12.469  1.00  1.090          C  
ATOM  12900  C   TYR D 792     -17.192  -3.703  11.577  1.00  1.030          C  
ATOM  12901  O   TYR D 792     -17.935  -2.799  11.993  1.00  1.080          O  
ATOM  12902  CB  TYR D 792     -15.340  -4.786  12.880  1.00  1.530          C  
ATOM  12903  CG  TYR D 792     -14.905  -5.537  14.169  1.00  1.530          C  
ATOM  12904  CD1 TYR D 792     -13.860  -6.462  14.128  1.00  1.530          C  
ATOM  12905  CD2 TYR D 792     -15.538  -5.282  15.386  1.00  1.530          C  
ATOM  12906  CE1 TYR D 792     -13.464  -7.100  15.287  1.00  1.530          C  
ATOM  12907  CE2 TYR D 792     -15.134  -5.929  16.523  1.00  1.530          C  
ATOM  12908  CZ  TYR D 792     -14.103  -6.827  16.479  1.00  1.530          C  
ATOM  12909  OH  TYR D 792     -13.714  -7.472  17.628  1.00  1.530          O  
ATOM  12910  H   TYR D 792     -16.312  -6.839  11.717  1.00  1.310          H  
ATOM  12911  HA  TYR D 792     -17.451  -4.841  13.358  1.00  1.310          H  
ATOM  12912 1HB  TYR D 792     -14.748  -5.187  12.059  1.00  1.830          H  
ATOM  12913 2HB  TYR D 792     -15.053  -3.749  12.973  1.00  1.830          H  
ATOM  12914  HD1 TYR D 792     -13.358  -6.680  13.187  1.00  1.830          H  
ATOM  12915  HD2 TYR D 792     -16.352  -4.568  15.447  1.00  1.830          H  
ATOM  12916  HE1 TYR D 792     -12.661  -7.816  15.270  1.00  1.830          H  
ATOM  12917  HE2 TYR D 792     -15.627  -5.717  17.464  1.00  1.830          H  
ATOM  12918  HH  TYR D 792     -12.765  -7.678  17.571  1.00  1.830          H  
ATOM  12919  N   ASP D 793     -16.766  -3.733  10.305  1.00  0.950          N  
ATOM  12920  CA  ASP D 793     -17.095  -2.617   9.427  1.00  0.960          C  
ATOM  12921  C   ASP D 793     -18.586  -2.487   9.139  1.00  1.050          C  
ATOM  12922  O   ASP D 793     -19.153  -1.396   9.233  1.00  1.150          O  
ATOM  12923  CB  ASP D 793     -16.432  -2.765   8.051  1.00  1.340          C  
ATOM  12924  CG  ASP D 793     -14.903  -2.539   7.947  1.00  1.340          C  
ATOM  12925  OD1 ASP D 793     -14.285  -2.038   8.851  1.00  1.340          O  
ATOM  12926  OD2 ASP D 793     -14.373  -2.872   6.883  1.00  1.340          O  
ATOM  12927  H   ASP D 793     -16.155  -4.493   9.984  1.00  1.140          H  
ATOM  12928  HA  ASP D 793     -16.746  -1.700   9.906  1.00  1.150          H  
ATOM  12929 1HB  ASP D 793     -16.634  -3.780   7.697  1.00  1.610          H  
ATOM  12930 2HB  ASP D 793     -16.924  -2.088   7.360  1.00  1.610          H  
ATOM  12931  N   LEU D 794     -19.254  -3.601   8.833  1.00  1.110          N  
ATOM  12932  CA  LEU D 794     -20.664  -3.565   8.432  1.00  1.290          C  
ATOM  12933  C   LEU D 794     -21.569  -3.072   9.527  1.00  1.360          C  
ATOM  12934  O   LEU D 794     -22.509  -2.301   9.300  1.00  1.590          O  
ATOM  12935  CB  LEU D 794     -21.155  -4.965   8.057  1.00  1.730          C  
ATOM  12936  CG  LEU D 794     -20.565  -5.636   6.807  1.00  1.730          C  
ATOM  12937  CD1 LEU D 794     -21.142  -7.024   6.728  1.00  1.730          C  
ATOM  12938  CD2 LEU D 794     -20.834  -4.864   5.556  1.00  1.730          C  
ATOM  12939  H   LEU D 794     -18.745  -4.494   8.815  1.00  1.330          H  
ATOM  12940  HA  LEU D 794     -20.758  -2.887   7.589  1.00  1.550          H  
ATOM  12941 1HB  LEU D 794     -20.909  -5.622   8.897  1.00  2.080          H  
ATOM  12942 2HB  LEU D 794     -22.226  -4.945   7.969  1.00  2.080          H  
ATOM  12943  HG  LEU D 794     -19.499  -5.719   6.920  1.00  2.080          H  
ATOM  12944 1HD1 LEU D 794     -20.724  -7.527   5.878  1.00  2.080          H  
ATOM  12945 2HD1 LEU D 794     -20.893  -7.572   7.635  1.00  2.080          H  
ATOM  12946 3HD1 LEU D 794     -22.232  -6.974   6.618  1.00  2.080          H  
ATOM  12947 1HD2 LEU D 794     -20.382  -5.413   4.743  1.00  2.080          H  
ATOM  12948 2HD2 LEU D 794     -21.884  -4.777   5.382  1.00  2.080          H  
ATOM  12949 3HD2 LEU D 794     -20.390  -3.873   5.613  1.00  2.080          H  
ATOM  12950  N   PHE D 795     -21.222  -3.419  10.743  1.00  1.330          N  
ATOM  12951  CA  PHE D 795     -21.984  -3.154  11.941  1.00  1.510          C  
ATOM  12952  C   PHE D 795     -21.695  -1.735  12.472  1.00  1.540          C  
ATOM  12953  O   PHE D 795     -22.303  -1.304  13.477  1.00  1.630          O  
ATOM  12954  CB  PHE D 795     -21.601  -4.185  12.968  1.00  2.040          C  
ATOM  12955  CG  PHE D 795     -22.625  -4.593  13.886  1.00  2.040          C  
ATOM  12956  CD1 PHE D 795     -23.557  -5.498  13.442  1.00  2.040          C  
ATOM  12957  CD2 PHE D 795     -22.685  -4.157  15.169  1.00  2.040          C  
ATOM  12958  CE1 PHE D 795     -24.488  -5.969  14.275  1.00  2.040          C  
ATOM  12959  CE2 PHE D 795     -23.635  -4.623  15.981  1.00  2.040          C  
ATOM  12960  CZ  PHE D 795     -24.521  -5.539  15.532  1.00  2.040          C  
ATOM  12961  H   PHE D 795     -20.411  -4.059  10.835  1.00  1.600          H  
ATOM  12962  HA  PHE D 795     -23.049  -3.227  11.697  1.00  1.810          H  
ATOM  12963 1HB  PHE D 795     -21.258  -5.078  12.453  1.00  2.450          H  
ATOM  12964 2HB  PHE D 795     -20.747  -3.821  13.549  1.00  2.450          H  
ATOM  12965  HD1 PHE D 795     -23.504  -5.855  12.415  1.00  2.450          H  
ATOM  12966  HD2 PHE D 795     -21.960  -3.449  15.532  1.00  2.450          H  
ATOM  12967  HE1 PHE D 795     -25.202  -6.710  13.940  1.00  2.450          H  
ATOM  12968  HE2 PHE D 795     -23.683  -4.292  16.998  1.00  2.450          H  
ATOM  12969  HZ  PHE D 795     -25.250  -5.942  16.200  1.00  2.450          H  
ATOM  12970  N   GLY D 796     -20.692  -1.066  11.893  1.00  1.600          N  
ATOM  12971  CA  GLY D 796     -20.267   0.255  12.312  1.00  1.810          C  
ATOM  12972  C   GLY D 796     -19.405   0.277  13.573  1.00  1.920          C  
ATOM  12973  O   GLY D 796     -19.402   1.287  14.283  1.00  2.210          O  
ATOM  12974  H   GLY D 796     -20.241  -1.448  11.054  1.00  1.920          H  
ATOM  12975 1HA  GLY D 796     -19.698   0.700  11.495  1.00  2.170          H  
ATOM  12976 2HA  GLY D 796     -21.131   0.888  12.453  1.00  2.170          H  
ATOM  12977  N   ILE D 797     -18.753  -0.833  13.915  1.00  1.820          N  
ATOM  12978  CA  ILE D 797     -17.935  -0.862  15.119  1.00  1.930          C  
ATOM  12979  C   ILE D 797     -16.514  -1.212  14.717  1.00  1.590          C  
ATOM  12980  O   ILE D 797     -16.187  -2.374  14.558  1.00  1.640          O  
ATOM  12981  CB  ILE D 797     -18.439  -1.922  16.135  1.00  2.660          C  
ATOM  12982  CG1 ILE D 797     -19.964  -1.726  16.504  1.00  2.660          C  
ATOM  12983  CG2 ILE D 797     -17.562  -1.832  17.393  1.00  2.660          C  
ATOM  12984  CD1 ILE D 797     -20.348  -0.455  17.241  1.00  2.660          C  
ATOM  12985  H   ILE D 797     -18.725  -1.636  13.285  1.00  2.180          H  
ATOM  12986  HA  ILE D 797     -17.933   0.122  15.582  1.00  2.320          H  
ATOM  12987  HB  ILE D 797     -18.356  -2.933  15.709  1.00  3.190          H  
ATOM  12988 1HG1 ILE D 797     -20.523  -1.739  15.573  1.00  3.190          H  
ATOM  12989 2HG1 ILE D 797     -20.280  -2.573  17.103  1.00  3.190          H  
ATOM  12990 1HG2 ILE D 797     -17.882  -2.539  18.107  1.00  3.190          H  
ATOM  12991 2HG2 ILE D 797     -16.519  -2.029  17.141  1.00  3.190          H  
ATOM  12992 3HG2 ILE D 797     -17.638  -0.838  17.819  1.00  3.190          H  
ATOM  12993 1HD1 ILE D 797     -21.422  -0.458  17.414  1.00  3.190          H  
ATOM  12994 2HD1 ILE D 797     -19.847  -0.402  18.207  1.00  3.190          H  
ATOM  12995 3HD1 ILE D 797     -20.084   0.418  16.648  1.00  3.190          H  
ATOM  12996  N   ASP D 798     -15.678  -0.210  14.583  1.00  1.800          N  
ATOM  12997  CA  ASP D 798     -14.319  -0.415  14.159  1.00  1.530          C  
ATOM  12998  C   ASP D 798     -13.487  -0.983  15.295  1.00  1.240          C  
ATOM  12999  O   ASP D 798     -13.835  -0.729  16.455  1.00  1.930          O  
ATOM  13000  CB  ASP D 798     -13.725   0.962  13.797  1.00  2.250          C  
ATOM  13001  CG  ASP D 798     -14.290   1.578  12.519  1.00  2.250          C  
ATOM  13002  OD1 ASP D 798     -14.885   0.889  11.746  1.00  2.250          O  
ATOM  13003  OD2 ASP D 798     -14.117   2.755  12.340  1.00  2.250          O  
ATOM  13004  H   ASP D 798     -15.999   0.735  14.720  1.00  2.160          H  
ATOM  13005  HA  ASP D 798     -14.367  -1.105  13.313  1.00  1.840          H  
ATOM  13006 1HB  ASP D 798     -13.954   1.654  14.615  1.00  2.700          H  
ATOM  13007 2HB  ASP D 798     -12.644   0.931  13.731  1.00  2.700          H  
ATOM  13008  N   SER D 799     -12.350  -1.675  15.051  1.00  1.550          N  
ATOM  13009  CA  SER D 799     -11.766  -2.281  13.819  1.00  2.490          C  
ATOM  13010  C   SER D 799     -10.410  -2.852  14.187  1.00  2.600          C  
ATOM  13011  O   SER D 799      -9.813  -2.403  15.169  1.00  2.740          O  
ATOM  13012  CB  SER D 799     -11.513  -1.353  12.663  1.00  3.110          C  
ATOM  13013  OG  SER D 799     -10.803  -2.080  11.708  1.00  3.110          O  
ATOM  13014  H   SER D 799     -11.812  -1.851  15.881  1.00  1.860          H  
ATOM  13015  HA  SER D 799     -12.405  -3.099  13.474  1.00  2.990          H  
ATOM  13016 1HB  SER D 799     -12.420  -0.996  12.218  1.00  3.730          H  
ATOM  13017 2HB  SER D 799     -10.937  -0.521  13.001  1.00  3.730          H  
ATOM  13018  HG  SER D 799     -10.729  -1.513  10.916  1.00  3.730          H  
ATOM  13019  N   LEU D 800      -9.866  -3.769  13.403  1.00  2.970          N  
ATOM  13020  CA  LEU D 800      -8.490  -4.206  13.668  1.00  3.430          C  
ATOM  13021  C   LEU D 800      -7.413  -3.217  13.148  1.00  3.720          C  
ATOM  13022  O   LEU D 800      -6.248  -3.325  13.533  1.00  4.180          O  
ATOM  13023  CB  LEU D 800      -8.233  -5.605  13.085  1.00  4.620          C  
ATOM  13024  CG  LEU D 800      -7.887  -5.767  11.587  1.00  4.620          C  
ATOM  13025  CD1 LEU D 800      -7.575  -7.253  11.337  1.00  4.620          C  
ATOM  13026  CD2 LEU D 800      -9.020  -5.281  10.718  1.00  4.620          C  
ATOM  13027  H   LEU D 800     -10.381  -4.135  12.613  1.00  3.560          H  
ATOM  13028  HA  LEU D 800      -8.368  -4.284  14.744  1.00  4.120          H  
ATOM  13029 1HB  LEU D 800      -7.419  -6.042  13.651  1.00  5.540          H  
ATOM  13030 2HB  LEU D 800      -9.113  -6.190  13.267  1.00  5.540          H  
ATOM  13031  HG  LEU D 800      -6.980  -5.198  11.348  1.00  5.540          H  
ATOM  13032 1HD1 LEU D 800      -7.310  -7.400  10.291  1.00  5.540          H  
ATOM  13033 2HD1 LEU D 800      -6.747  -7.565  11.966  1.00  5.540          H  
ATOM  13034 3HD1 LEU D 800      -8.447  -7.853  11.569  1.00  5.540          H  
ATOM  13035 1HD2 LEU D 800      -8.756  -5.427   9.672  1.00  5.540          H  
ATOM  13036 2HD2 LEU D 800      -9.910  -5.841  10.952  1.00  5.540          H  
ATOM  13037 3HD2 LEU D 800      -9.207  -4.225  10.877  1.00  5.540          H  
ATOM  13038  N   ASP D 801      -7.791  -2.231  12.309  1.00  3.700          N  
ATOM  13039  CA  ASP D 801      -6.815  -1.298  11.745  1.00  4.210          C  
ATOM  13040  C   ASP D 801      -7.153   0.197  11.879  1.00  4.200          C  
ATOM  13041  O   ASP D 801      -6.505   1.026  11.237  1.00  4.800          O  
ATOM  13042  CB  ASP D 801      -6.705  -1.543  10.253  1.00  5.690          C  
ATOM  13043  CG  ASP D 801      -8.045  -1.247   9.644  1.00  5.690          C  
ATOM  13044  OD1 ASP D 801      -9.037  -1.430  10.332  1.00  5.690          O  
ATOM  13045  OD2 ASP D 801      -8.116  -0.776   8.535  1.00  5.690          O  
ATOM  13046  H   ASP D 801      -8.765  -2.156  11.980  1.00  4.440          H  
ATOM  13047  HA  ASP D 801      -5.848  -1.473  12.223  1.00  5.050          H  
ATOM  13048 1HB  ASP D 801      -5.943  -0.895   9.814  1.00  6.830          H  
ATOM  13049 2HB  ASP D 801      -6.424  -2.580  10.060  1.00  6.830          H  
ATOM  13050  N   GLN D 802      -8.143   0.562  12.688  1.00  3.710          N  
ATOM  13051  CA  GLN D 802      -8.534   1.971  12.810  1.00  3.950          C  
ATOM  13052  C   GLN D 802      -8.409   2.460  14.238  1.00  4.000          C  
ATOM  13053  O   GLN D 802      -9.205   3.278  14.696  1.00  4.360          O  
ATOM  13054  CB  GLN D 802      -9.965   2.212  12.322  1.00  5.430          C  
ATOM  13055  CG  GLN D 802     -10.223   1.832  10.861  1.00  5.430          C  
ATOM  13056  CD  GLN D 802      -9.452   2.696   9.883  1.00  5.430          C  
ATOM  13057  OE1 GLN D 802      -9.481   3.929   9.994  1.00  5.430          O  
ATOM  13058  NE2 GLN D 802      -8.757   2.081   8.927  1.00  5.430          N  
ATOM  13059  H   GLN D 802      -8.639  -0.140  13.217  1.00  4.450          H  
ATOM  13060  HA  GLN D 802      -7.862   2.576  12.201  1.00  4.740          H  
ATOM  13061 1HB  GLN D 802     -10.656   1.696  12.953  1.00  6.520          H  
ATOM  13062 2HB  GLN D 802     -10.195   3.273  12.412  1.00  6.520          H  
ATOM  13063 1HG  GLN D 802      -9.936   0.802  10.703  1.00  6.520          H  
ATOM  13064 2HG  GLN D 802     -11.290   1.953  10.658  1.00  6.520          H  
ATOM  13065 1HE2 GLN D 802      -8.231   2.612   8.275  1.00  6.520          H  
ATOM  13066 2HE2 GLN D 802      -8.725   1.052   8.851  1.00  6.520          H  
ATOM  13067  N   LEU D 803      -7.442   1.925  14.959  1.00  3.860          N  
ATOM  13068  CA  LEU D 803      -7.215   2.317  16.334  1.00  4.140          C  
ATOM  13069  C   LEU D 803      -6.885   3.820  16.376  1.00  4.560          C  
ATOM  13070  O   LEU D 803      -6.060   4.268  15.575  1.00  4.400          O  
ATOM  13071  CB  LEU D 803      -6.019   1.520  16.891  1.00  5.680          C  
ATOM  13072  CG  LEU D 803      -5.675   1.676  18.395  1.00  5.680          C  
ATOM  13073  CD1 LEU D 803      -6.753   1.031  19.290  1.00  5.680          C  
ATOM  13074  CD2 LEU D 803      -4.306   1.060  18.654  1.00  5.680          C  
ATOM  13075  H   LEU D 803      -6.834   1.244  14.524  1.00  4.630          H  
ATOM  13076  HA  LEU D 803      -8.102   2.075  16.899  1.00  4.970          H  
ATOM  13077 1HB  LEU D 803      -6.194   0.462  16.703  1.00  6.820          H  
ATOM  13078 2HB  LEU D 803      -5.132   1.818  16.330  1.00  6.820          H  
ATOM  13079  HG  LEU D 803      -5.641   2.728  18.634  1.00  6.820          H  
ATOM  13080 1HD1 LEU D 803      -6.478   1.174  20.338  1.00  6.820          H  
ATOM  13081 2HD1 LEU D 803      -7.715   1.476  19.116  1.00  6.820          H  
ATOM  13082 3HD1 LEU D 803      -6.813  -0.027  19.078  1.00  6.820          H  
ATOM  13083 1HD2 LEU D 803      -4.038   1.196  19.689  1.00  6.820          H  
ATOM  13084 2HD2 LEU D 803      -4.325  -0.002  18.419  1.00  6.820          H  
ATOM  13085 3HD2 LEU D 803      -3.566   1.558  18.030  1.00  6.820          H  
ATOM  13086  N   PRO D 804      -7.520   4.635  17.243  1.00  5.320          N  
ATOM  13087  CA  PRO D 804      -7.218   6.040  17.428  1.00  5.830          C  
ATOM  13088  C   PRO D 804      -5.784   6.112  17.885  1.00  5.600          C  
ATOM  13089  O   PRO D 804      -5.314   5.179  18.512  1.00  5.650          O  
ATOM  13090  CB  PRO D 804      -8.179   6.468  18.542  1.00  8.750          C  
ATOM  13091  CG  PRO D 804      -9.318   5.478  18.463  1.00  8.750          C  
ATOM  13092  CD  PRO D 804      -8.675   4.171  18.037  1.00  8.750          C  
ATOM  13093  HA  PRO D 804      -7.377   6.588  16.492  1.00  7.000          H  
ATOM  13094 1HB  PRO D 804      -7.652   6.451  19.511  1.00 10.490          H  
ATOM  13095 2HB  PRO D 804      -8.504   7.508  18.376  1.00 10.490          H  
ATOM  13096 1HG  PRO D 804      -9.822   5.403  19.438  1.00 10.490          H  
ATOM  13097 2HG  PRO D 804     -10.073   5.827  17.741  1.00 10.490          H  
ATOM  13098 1HD  PRO D 804      -8.346   3.613  18.913  1.00 10.490          H  
ATOM  13099 2HD  PRO D 804      -9.414   3.636  17.418  1.00 10.490          H  
ATOM  13100  N   LYS D 805      -5.075   7.186  17.595  1.00  5.560          N  
ATOM  13101  CA  LYS D 805      -3.710   7.234  18.101  1.00  5.570          C  
ATOM  13102  C   LYS D 805      -3.730   7.039  19.616  1.00  5.630          C  
ATOM  13103  O   LYS D 805      -4.412   7.777  20.331  1.00  6.000          O  
ATOM  13104  CB  LYS D 805      -3.057   8.570  17.736  1.00  7.790          C  
ATOM  13105  CG  LYS D 805      -1.592   8.708  18.143  1.00  7.790          C  
ATOM  13106  CD  LYS D 805      -1.016  10.045  17.673  1.00  7.790          C  
ATOM  13107  CE  LYS D 805       0.447  10.195  18.063  1.00  7.790          C  
ATOM  13108  NZ  LYS D 805       1.009  11.498  17.609  1.00  7.790          N  
ATOM  13109  H   LYS D 805      -5.464   7.945  17.058  1.00  6.670          H  
ATOM  13110  HA  LYS D 805      -3.138   6.418  17.659  1.00  6.680          H  
ATOM  13111 1HB  LYS D 805      -3.120   8.720  16.658  1.00  9.350          H  
ATOM  13112 2HB  LYS D 805      -3.610   9.381  18.211  1.00  9.350          H  
ATOM  13113 1HG  LYS D 805      -1.508   8.650  19.231  1.00  9.350          H  
ATOM  13114 2HG  LYS D 805      -1.014   7.894  17.708  1.00  9.350          H  
ATOM  13115 1HD  LYS D 805      -1.102  10.120  16.587  1.00  9.350          H  
ATOM  13116 2HD  LYS D 805      -1.585  10.860  18.122  1.00  9.350          H  
ATOM  13117 1HE  LYS D 805       0.536  10.130  19.147  1.00  9.350          H  
ATOM  13118 2HE  LYS D 805       1.022   9.386  17.612  1.00  9.350          H  
ATOM  13119 1HZ  LYS D 805       1.979  11.564  17.884  1.00  9.350          H  
ATOM  13120 2HZ  LYS D 805       0.941  11.563  16.602  1.00  9.350          H  
ATOM  13121 3HZ  LYS D 805       0.489  12.255  18.030  1.00  9.350          H  
ATOM  13122  N   ILE D 806      -2.968   6.062  20.108  1.00  5.480          N  
ATOM  13123  CA  ILE D 806      -2.939   5.789  21.537  1.00  5.750          C  
ATOM  13124  C   ILE D 806      -1.632   6.285  22.124  1.00  5.950          C  
ATOM  13125  O   ILE D 806      -0.547   5.935  21.655  1.00  5.690          O  
ATOM  13126  CB  ILE D 806      -3.133   4.287  21.848  1.00  7.940          C  
ATOM  13127  CG1 ILE D 806      -4.414   3.737  21.190  1.00  7.940          C  
ATOM  13128  CG2 ILE D 806      -3.142   4.033  23.354  1.00  7.940          C  
ATOM  13129  CD1 ILE D 806      -5.745   4.399  21.547  1.00  7.940          C  
ATOM  13130  H   ILE D 806      -2.429   5.490  19.474  1.00  6.580          H  
ATOM  13131  HA  ILE D 806      -3.740   6.343  22.019  1.00  6.900          H  
ATOM  13132  HB  ILE D 806      -2.328   3.739  21.401  1.00  9.530          H  
ATOM  13133 1HG1 ILE D 806      -4.270   3.805  20.130  1.00  9.530          H  
ATOM  13134 2HG1 ILE D 806      -4.494   2.690  21.452  1.00  9.530          H  
ATOM  13135 1HG2 ILE D 806      -3.262   2.970  23.527  1.00  9.530          H  
ATOM  13136 2HG2 ILE D 806      -2.204   4.367  23.798  1.00  9.530          H  
ATOM  13137 3HG2 ILE D 806      -3.961   4.566  23.824  1.00  9.530          H  
ATOM  13138 1HD1 ILE D 806      -6.538   3.901  20.992  1.00  9.530          H  
ATOM  13139 2HD1 ILE D 806      -5.944   4.315  22.609  1.00  9.530          H  
ATOM  13140 3HD1 ILE D 806      -5.728   5.449  21.262  1.00  9.530          H  
ATOM  13141  N   GLU D 807      -1.770   7.086  23.169  1.00  6.680          N  
ATOM  13142  CA  GLU D 807      -0.688   7.735  23.888  1.00  7.140          C  
ATOM  13143  C   GLU D 807       0.345   6.739  24.390  1.00  7.030          C  
ATOM  13144  O   GLU D 807       0.007   5.643  24.823  1.00  7.220          O  
ATOM  13145  CB  GLU D 807      -1.258   8.544  25.053  1.00  9.810          C  
ATOM  13146  CG  GLU D 807      -0.245   9.395  25.812  1.00  9.810          C  
ATOM  13147  CD  GLU D 807      -0.889  10.237  26.869  1.00  9.810          C  
ATOM  13148  OE1 GLU D 807      -2.076  10.112  27.052  1.00  9.810          O  
ATOM  13149  OE2 GLU D 807      -0.206  11.021  27.483  1.00  9.810          O  
ATOM  13150  H   GLU D 807      -2.716   7.285  23.466  1.00  8.020          H  
ATOM  13151  HA  GLU D 807      -0.190   8.423  23.205  1.00  8.570          H  
ATOM  13152 1HB  GLU D 807      -2.043   9.205  24.685  1.00 11.770          H  
ATOM  13153 2HB  GLU D 807      -1.713   7.862  25.771  1.00 11.770          H  
ATOM  13154 1HG  GLU D 807       0.482   8.741  26.296  1.00 11.770          H  
ATOM  13155 2HG  GLU D 807       0.289  10.035  25.112  1.00 11.770          H  
ATOM  13156  N   HIS D 808       1.617   7.116  24.270  1.00  7.010          N  
ATOM  13157  CA  HIS D 808       2.750   6.297  24.703  1.00  7.140          C  
ATOM  13158  C   HIS D 808       2.526   5.885  26.159  1.00  7.310          C  
ATOM  13159  O   HIS D 808       2.169   6.723  26.991  1.00  7.640          O  
ATOM  13160  CB  HIS D 808       4.058   7.119  24.621  1.00  9.940          C  
ATOM  13161  CG  HIS D 808       5.321   6.311  24.723  1.00  9.940          C  
ATOM  13162  ND1 HIS D 808       6.138   6.064  23.631  1.00  9.940          N  
ATOM  13163  CD2 HIS D 808       5.871   5.654  25.760  1.00  9.940          C  
ATOM  13164  CE1 HIS D 808       7.131   5.272  24.009  1.00  9.940          C  
ATOM  13165  NE2 HIS D 808       6.984   5.009  25.296  1.00  9.940          N  
ATOM  13166  H   HIS D 808       1.806   8.028  23.880  1.00  8.410          H  
ATOM  13167  HA  HIS D 808       2.840   5.399  24.100  1.00  8.570          H  
ATOM  13168 1HB  HIS D 808       4.082   7.656  23.674  1.00 11.930          H  
ATOM  13169 2HB  HIS D 808       4.067   7.862  25.419  1.00 11.930          H  
ATOM  13170  HD2 HIS D 808       5.490   5.621  26.769  1.00 11.930          H  
ATOM  13171  HE1 HIS D 808       7.925   4.890  23.369  1.00 11.930          H  
ATOM  13172  HE2 HIS D 808       7.589   4.391  25.881  1.00 11.930          H  
ATOM  13173  N   PHE D 809       2.710   4.603  26.470  1.00  7.440          N  
ATOM  13174  CA  PHE D 809       2.509   4.145  27.847  1.00  8.000          C  
ATOM  13175  C   PHE D 809       3.778   4.077  28.668  1.00  8.430          C  
ATOM  13176  O   PHE D 809       4.845   3.739  28.180  1.00  8.960          O  
ATOM  13177  CB  PHE D 809       1.806   2.795  27.912  1.00 10.980          C  
ATOM  13178  CG  PHE D 809       0.358   2.863  27.615  1.00 10.980          C  
ATOM  13179  CD1 PHE D 809      -0.130   2.522  26.397  1.00 10.980          C  
ATOM  13180  CD2 PHE D 809      -0.532   3.283  28.600  1.00 10.980          C  
ATOM  13181  CE1 PHE D 809      -1.481   2.592  26.154  1.00 10.980          C  
ATOM  13182  CE2 PHE D 809      -1.875   3.352  28.351  1.00 10.980          C  
ATOM  13183  CZ  PHE D 809      -2.345   3.002  27.123  1.00 10.980          C  
ATOM  13184  H   PHE D 809       3.036   3.960  25.740  1.00  8.930          H  
ATOM  13185  HA  PHE D 809       1.850   4.863  28.336  1.00  9.600          H  
ATOM  13186 1HB  PHE D 809       2.273   2.116  27.191  1.00 13.170          H  
ATOM  13187 2HB  PHE D 809       1.933   2.367  28.898  1.00 13.170          H  
ATOM  13188  HD1 PHE D 809       0.566   2.200  25.626  1.00 13.170          H  
ATOM  13189  HD2 PHE D 809      -0.148   3.562  29.584  1.00 13.170          H  
ATOM  13190  HE1 PHE D 809      -1.877   2.328  25.199  1.00 13.170          H  
ATOM  13191  HE2 PHE D 809      -2.565   3.685  29.127  1.00 13.170          H  
ATOM  13192  HZ  PHE D 809      -3.410   3.053  26.909  1.00 13.170          H  
ATOM  13193  N   ASP D 810       3.648   4.342  29.958  1.00  8.430          N  
ATOM  13194  CA  ASP D 810       4.757   4.274  30.886  1.00  9.050          C  
ATOM  13195  C   ASP D 810       4.865   2.944  31.629  1.00  9.140          C  
ATOM  13196  O   ASP D 810       5.648   2.806  32.571  1.00  9.710          O  
ATOM  13197  CB  ASP D 810       4.634   5.450  31.850  1.00 12.420          C  
ATOM  13198  CG  ASP D 810       3.295   5.428  32.554  1.00 12.420          C  
ATOM  13199  OD1 ASP D 810       2.447   4.666  32.096  1.00 12.420          O  
ATOM  13200  OD2 ASP D 810       3.099   6.155  33.496  1.00 12.420          O  
ATOM  13201  H   ASP D 810       2.742   4.613  30.356  1.00 10.120          H  
ATOM  13202  HA  ASP D 810       5.679   4.407  30.317  1.00 10.860          H  
ATOM  13203 1HB  ASP D 810       5.432   5.408  32.591  1.00 14.910          H  
ATOM  13204 2HB  ASP D 810       4.734   6.387  31.301  1.00 14.910          H  
ATOM  13205  N   LEU D 811       4.096   1.955  31.180  1.00  8.780          N  
ATOM  13206  CA  LEU D 811       4.154   0.634  31.780  1.00  9.040          C  
ATOM  13207  C   LEU D 811       5.044  -0.250  30.928  1.00  9.230          C  
ATOM  13208  O   LEU D 811       4.671  -0.630  29.816  1.00  9.390          O  
ATOM  13209  CB  LEU D 811       2.756  -0.010  31.845  1.00 12.550          C  
ATOM  13210  CG  LEU D 811       2.668  -1.462  32.482  1.00 12.550          C  
ATOM  13211  CD1 LEU D 811       3.068  -1.399  33.954  1.00 12.550          C  
ATOM  13212  CD2 LEU D 811       1.257  -2.027  32.329  1.00 12.550          C  
ATOM  13213  H   LEU D 811       3.477   2.148  30.418  1.00 10.540          H  
ATOM  13214  HA  LEU D 811       4.587   0.720  32.772  1.00 10.850          H  
ATOM  13215 1HB  LEU D 811       2.104   0.650  32.418  1.00 15.060          H  
ATOM  13216 2HB  LEU D 811       2.371  -0.076  30.830  1.00 15.060          H  
ATOM  13217  HG  LEU D 811       3.359  -2.126  31.973  1.00 15.060          H  
ATOM  13218 1HD1 LEU D 811       3.000  -2.386  34.381  1.00 15.060          H  
ATOM  13219 2HD1 LEU D 811       4.082  -1.034  34.070  1.00 15.060          H  
ATOM  13220 3HD1 LEU D 811       2.385  -0.738  34.485  1.00 15.060          H  
ATOM  13221 1HD2 LEU D 811       1.218  -3.029  32.763  1.00 15.060          H  
ATOM  13222 2HD2 LEU D 811       0.541  -1.388  32.842  1.00 15.060          H  
ATOM  13223 3HD2 LEU D 811       1.006  -2.085  31.283  1.00 15.060          H  
ATOM  13224  N   ASP D 812       6.217  -0.594  31.429  1.00  9.490          N  
ATOM  13225  CA  ASP D 812       7.143  -1.418  30.677  1.00 10.010          C  
ATOM  13226  C   ASP D 812       7.066  -2.878  31.109  1.00 10.430          C  
ATOM  13227  O   ASP D 812       7.822  -3.741  30.640  1.00 11.120          O  
ATOM  13228  CB  ASP D 812       8.543  -0.843  30.828  1.00 13.810          C  
ATOM  13229  CG  ASP D 812       8.929  -0.738  32.281  1.00 13.810          C  
ATOM  13230  OD1 ASP D 812       8.024  -0.850  33.098  1.00 13.810          O  
ATOM  13231  OD2 ASP D 812      10.078  -0.540  32.583  1.00 13.810          O  
ATOM  13232  H   ASP D 812       6.523  -0.281  32.358  1.00 11.390          H  
ATOM  13233  HA  ASP D 812       6.871  -1.363  29.619  1.00 12.010          H  
ATOM  13234 1HB  ASP D 812       9.263  -1.472  30.307  1.00 16.570          H  
ATOM  13235 2HB  ASP D 812       8.583   0.153  30.370  1.00 16.570          H  
ATOM  13236  N   LYS D 813       6.085  -3.198  31.946  1.00 10.200          N  
ATOM  13237  CA  LYS D 813       5.924  -4.553  32.453  1.00 10.810          C  
ATOM  13238  C   LYS D 813       5.197  -5.455  31.464  1.00 10.960          C  
ATOM  13239  O   LYS D 813       4.111  -5.978  31.733  1.00 11.480          O  
ATOM  13240  CB  LYS D 813       5.186  -4.562  33.787  1.00 14.890          C  
ATOM  13241  CG  LYS D 813       5.904  -3.866  34.932  1.00 14.890          C  
ATOM  13242  CD  LYS D 813       5.087  -3.963  36.231  1.00 14.890          C  
ATOM  13243  CE  LYS D 813       5.785  -3.257  37.384  1.00 14.890          C  
ATOM  13244  NZ  LYS D 813       4.984  -3.319  38.643  1.00 14.890          N  
ATOM  13245  H   LYS D 813       5.494  -2.443  32.261  1.00 12.240          H  
ATOM  13246  HA  LYS D 813       6.917  -4.974  32.613  1.00 12.970          H  
ATOM  13247 1HB  LYS D 813       4.197  -4.157  33.662  1.00 17.870          H  
ATOM  13248 2HB  LYS D 813       5.083  -5.583  34.106  1.00 17.870          H  
ATOM  13249 1HG  LYS D 813       6.876  -4.334  35.083  1.00 17.870          H  
ATOM  13250 2HG  LYS D 813       6.067  -2.815  34.676  1.00 17.870          H  
ATOM  13251 1HD  LYS D 813       4.109  -3.518  36.090  1.00 17.870          H  
ATOM  13252 2HD  LYS D 813       4.949  -5.013  36.493  1.00 17.870          H  
ATOM  13253 1HE  LYS D 813       6.751  -3.729  37.557  1.00 17.870          H  
ATOM  13254 2HE  LYS D 813       5.943  -2.213  37.117  1.00 17.870          H  
ATOM  13255 1HZ  LYS D 813       5.479  -2.840  39.382  1.00 17.870          H  
ATOM  13256 2HZ  LYS D 813       4.088  -2.874  38.496  1.00 17.870          H  
ATOM  13257 3HZ  LYS D 813       4.840  -4.284  38.906  1.00 17.870          H  
ATOM  13258  N   PHE D 814       5.861  -5.700  30.350  1.00 10.710          N  
ATOM  13259  CA  PHE D 814       5.354  -6.487  29.231  1.00 11.030          C  
ATOM  13260  C   PHE D 814       5.080  -7.930  29.651  1.00 11.750          C  
ATOM  13261  O   PHE D 814       4.333  -8.665  29.005  1.00 12.230          O  
ATOM  13262  CB  PHE D 814       6.340  -6.448  28.071  1.00 15.310          C  
ATOM  13263  CG  PHE D 814       7.516  -7.351  28.198  1.00 15.310          C  
ATOM  13264  CD1 PHE D 814       7.427  -8.645  27.714  1.00 15.310          C  
ATOM  13265  CD2 PHE D 814       8.704  -6.936  28.772  1.00 15.310          C  
ATOM  13266  CE1 PHE D 814       8.475  -9.504  27.798  1.00 15.310          C  
ATOM  13267  CE2 PHE D 814       9.773  -7.807  28.853  1.00 15.310          C  
ATOM  13268  CZ  PHE D 814       9.653  -9.096  28.364  1.00 15.310          C  
ATOM  13269  H   PHE D 814       6.765  -5.227  30.270  1.00 12.850          H  
ATOM  13270  HA  PHE D 814       4.416  -6.047  28.893  1.00 13.240          H  
ATOM  13271 1HB  PHE D 814       5.842  -6.676  27.165  1.00 18.380          H  
ATOM  13272 2HB  PHE D 814       6.710  -5.433  27.985  1.00 18.380          H  
ATOM  13273  HD1 PHE D 814       6.495  -8.982  27.260  1.00 18.380          H  
ATOM  13274  HD2 PHE D 814       8.794  -5.915  29.159  1.00 18.380          H  
ATOM  13275  HE1 PHE D 814       8.362 -10.513  27.415  1.00 18.380          H  
ATOM  13276  HE2 PHE D 814      10.707  -7.478  29.305  1.00 18.380          H  
ATOM  13277  HZ  PHE D 814      10.486  -9.788  28.430  1.00 18.380          H  
ATOM  13278  N   LYS D 815       5.690  -8.339  30.754  1.00 11.970          N  
ATOM  13279  CA  LYS D 815       5.598  -9.683  31.291  1.00 12.840          C  
ATOM  13280  C   LYS D 815       4.309  -9.949  32.080  1.00 12.990          C  
ATOM  13281  O   LYS D 815       4.105 -11.068  32.561  1.00 13.520          O  
ATOM  13282  CB  LYS D 815       6.788  -9.959  32.206  1.00 17.630          C  
ATOM  13283  CG  LYS D 815       8.129  -9.986  31.512  1.00 17.630          C  
ATOM  13284  CD  LYS D 815       9.250 -10.273  32.502  1.00 17.630          C  
ATOM  13285  CE  LYS D 815      10.614 -10.294  31.826  1.00 17.630          C  
ATOM  13286  NZ  LYS D 815      11.716 -10.540  32.810  1.00 17.630          N  
ATOM  13287  H   LYS D 815       6.281  -7.665  31.214  1.00 14.360          H  
ATOM  13288  HA  LYS D 815       5.628 -10.383  30.455  1.00 15.410          H  
ATOM  13289 1HB  LYS D 815       6.828  -9.196  32.982  1.00 21.150          H  
ATOM  13290 2HB  LYS D 815       6.650 -10.921  32.701  1.00 21.150          H  
ATOM  13291 1HG  LYS D 815       8.121 -10.745  30.729  1.00 21.150          H  
ATOM  13292 2HG  LYS D 815       8.300  -9.020  31.054  1.00 21.150          H  
ATOM  13293 1HD  LYS D 815       9.253  -9.506  33.277  1.00 21.150          H  
ATOM  13294 2HD  LYS D 815       9.075 -11.240  32.974  1.00 21.150          H  
ATOM  13295 1HE  LYS D 815      10.628 -11.079  31.070  1.00 21.150          H  
ATOM  13296 2HE  LYS D 815      10.786  -9.335  31.340  1.00 21.150          H  
ATOM  13297 1HZ  LYS D 815      12.604 -10.543  32.330  1.00 21.150          H  
ATOM  13298 2HZ  LYS D 815      11.717  -9.808  33.508  1.00 21.150          H  
ATOM  13299 3HZ  LYS D 815      11.574 -11.431  33.262  1.00 21.150          H  
ATOM  13300  N   GLN D 816       3.412  -8.960  32.206  1.00 12.710          N  
ATOM  13301  CA  GLN D 816       2.171  -9.160  32.973  1.00 13.020          C  
ATOM  13302  C   GLN D 816       1.098  -9.973  32.227  1.00 12.760          C  
ATOM  13303  O   GLN D 816      -0.006  -9.488  31.909  1.00 12.830          O  
ATOM  13304  CB  GLN D 816       1.590  -7.803  33.392  1.00 18.100          C  
ATOM  13305  CG  GLN D 816       2.469  -7.015  34.330  1.00 18.100          C  
ATOM  13306  CD  GLN D 816       2.563  -7.609  35.711  1.00 18.100          C  
ATOM  13307  OE1 GLN D 816       1.568  -7.667  36.446  1.00 18.100          O  
ATOM  13308  NE2 GLN D 816       3.750  -8.073  36.086  1.00 18.100          N  
ATOM  13309  H   GLN D 816       3.616  -8.043  31.795  1.00 15.250          H  
ATOM  13310  HA  GLN D 816       2.428  -9.715  33.875  1.00 15.620          H  
ATOM  13311 1HB  GLN D 816       1.456  -7.190  32.513  1.00 21.720          H  
ATOM  13312 2HB  GLN D 816       0.617  -7.934  33.847  1.00 21.720          H  
ATOM  13313 1HG  GLN D 816       3.455  -7.037  33.913  1.00 21.720          H  
ATOM  13314 2HG  GLN D 816       2.110  -5.990  34.402  1.00 21.720          H  
ATOM  13315 1HE2 GLN D 816       3.862  -8.489  36.991  1.00 21.720          H  
ATOM  13316 2HE2 GLN D 816       4.536  -8.015  35.469  1.00 21.720          H  
ATOM  13317  N   GLY D 817       1.438 -11.237  31.992  1.00 12.670          N  
ATOM  13318  CA  GLY D 817       0.583 -12.230  31.364  1.00 12.650          C  
ATOM  13319  C   GLY D 817       0.017 -11.759  30.043  1.00 12.500          C  
ATOM  13320  O   GLY D 817       0.724 -11.291  29.137  1.00 12.780          O  
ATOM  13321  H   GLY D 817       2.373 -11.511  32.295  1.00 15.200          H  
ATOM  13322 1HA  GLY D 817       1.163 -13.136  31.200  1.00 15.180          H  
ATOM  13323 2HA  GLY D 817      -0.227 -12.498  32.044  1.00 15.180          H  
ATOM  13324  N   SER D 818      -1.304 -11.893  29.972  1.00 12.230          N  
ATOM  13325  CA  SER D 818      -2.145 -11.516  28.857  1.00 12.200          C  
ATOM  13326  C   SER D 818      -3.055 -10.387  29.331  1.00 11.380          C  
ATOM  13327  O   SER D 818      -4.060 -10.059  28.699  1.00 11.430          O  
ATOM  13328  CB  SER D 818      -2.961 -12.706  28.395  1.00 17.090          C  
ATOM  13329  OG  SER D 818      -3.785 -13.178  29.431  1.00 17.090          O  
ATOM  13330  H   SER D 818      -1.777 -12.294  30.771  1.00 14.680          H  
ATOM  13331  HA  SER D 818      -1.524 -11.154  28.032  1.00 14.640          H  
ATOM  13332 1HB  SER D 818      -3.570 -12.420  27.537  1.00 20.510          H  
ATOM  13333 2HB  SER D 818      -2.289 -13.503  28.069  1.00 20.510          H  
ATOM  13334  HG  SER D 818      -4.277 -13.918  29.060  1.00 20.510          H  
ATOM  13335  N   PHE D 819      -2.717  -9.820  30.496  1.00 10.810          N  
ATOM  13336  CA  PHE D 819      -3.472  -8.726  31.089  1.00 10.220          C  
ATOM  13337  C   PHE D 819      -3.029  -7.431  30.434  1.00 10.450          C  
ATOM  13338  O   PHE D 819      -3.841  -6.608  30.009  1.00 10.590          O  
ATOM  13339  CB  PHE D 819      -3.269  -8.705  32.591  1.00 14.540          C  
ATOM  13340  CG  PHE D 819      -4.071  -7.682  33.309  1.00 14.540          C  
ATOM  13341  CD1 PHE D 819      -5.435  -7.851  33.472  1.00 14.540          C  
ATOM  13342  CD2 PHE D 819      -3.470  -6.561  33.842  1.00 14.540          C  
ATOM  13343  CE1 PHE D 819      -6.178  -6.919  34.143  1.00 14.540          C  
ATOM  13344  CE2 PHE D 819      -4.217  -5.627  34.516  1.00 14.540          C  
ATOM  13345  CZ  PHE D 819      -5.573  -5.809  34.664  1.00 14.540          C  
ATOM  13346  H   PHE D 819      -1.857 -10.118  30.962  1.00 12.970          H  
ATOM  13347  HA  PHE D 819      -4.532  -8.875  30.880  1.00 12.260          H  
ATOM  13348 1HB  PHE D 819      -3.536  -9.679  32.981  1.00 17.450          H  
ATOM  13349 2HB  PHE D 819      -2.215  -8.534  32.820  1.00 17.450          H  
ATOM  13350  HD1 PHE D 819      -5.920  -8.738  33.063  1.00 17.450          H  
ATOM  13351  HD2 PHE D 819      -2.390  -6.425  33.728  1.00 17.450          H  
ATOM  13352  HE1 PHE D 819      -7.248  -7.062  34.268  1.00 17.450          H  
ATOM  13353  HE2 PHE D 819      -3.738  -4.744  34.937  1.00 17.450          H  
ATOM  13354  HZ  PHE D 819      -6.167  -5.070  35.206  1.00 17.450          H  
ATOM  13355  N   PHE D 820      -1.707  -7.282  30.299  1.00 10.680          N  
ATOM  13356  CA  PHE D 820      -1.078  -6.112  29.673  1.00 11.160          C  
ATOM  13357  C   PHE D 820      -1.785  -5.853  28.327  1.00 11.410          C  
ATOM  13358  O   PHE D 820      -2.315  -4.759  28.062  1.00 11.390          O  
ATOM  13359  CB  PHE D 820       0.411  -6.449  29.433  1.00 15.430          C  
ATOM  13360  CG  PHE D 820       1.293  -5.399  28.816  1.00 15.430          C  
ATOM  13361  CD1 PHE D 820       1.969  -4.483  29.620  1.00 15.430          C  
ATOM  13362  CD2 PHE D 820       1.470  -5.331  27.440  1.00 15.430          C  
ATOM  13363  CE1 PHE D 820       2.797  -3.538  29.065  1.00 15.430          C  
ATOM  13364  CE2 PHE D 820       2.297  -4.379  26.887  1.00 15.430          C  
ATOM  13365  CZ  PHE D 820       2.960  -3.486  27.703  1.00 15.430          C  
ATOM  13366  H   PHE D 820      -1.111  -8.011  30.703  1.00 12.820          H  
ATOM  13367  HA  PHE D 820      -1.184  -5.243  30.323  1.00 13.390          H  
ATOM  13368 1HB  PHE D 820       0.856  -6.725  30.378  1.00 18.520          H  
ATOM  13369 2HB  PHE D 820       0.474  -7.336  28.806  1.00 18.520          H  
ATOM  13370  HD1 PHE D 820       1.850  -4.532  30.705  1.00 18.520          H  
ATOM  13371  HD2 PHE D 820       0.946  -6.044  26.788  1.00 18.520          H  
ATOM  13372  HE1 PHE D 820       3.331  -2.829  29.700  1.00 18.520          H  
ATOM  13373  HE2 PHE D 820       2.427  -4.332  25.803  1.00 18.520          H  
ATOM  13374  HZ  PHE D 820       3.616  -2.732  27.265  1.00 18.520          H  
ATOM  13375  N   ASP D 821      -1.927  -6.949  27.576  1.00 11.820          N  
ATOM  13376  CA  ASP D 821      -2.519  -7.080  26.247  1.00 12.330          C  
ATOM  13377  C   ASP D 821      -3.957  -6.600  26.103  1.00 12.480          C  
ATOM  13378  O   ASP D 821      -4.450  -6.456  24.979  1.00 12.880          O  
ATOM  13379  CB  ASP D 821      -2.507  -8.557  25.848  1.00 17.060          C  
ATOM  13380  CG  ASP D 821      -1.151  -9.060  25.526  1.00 17.060          C  
ATOM  13381  OD1 ASP D 821      -0.274  -8.250  25.360  1.00 17.060          O  
ATOM  13382  OD2 ASP D 821      -0.979 -10.251  25.449  1.00 17.060          O  
ATOM  13383  H   ASP D 821      -1.494  -7.783  27.946  1.00 14.180          H  
ATOM  13384  HA  ASP D 821      -1.903  -6.506  25.555  1.00 14.800          H  
ATOM  13385 1HB  ASP D 821      -2.903  -9.143  26.666  1.00 20.470          H  
ATOM  13386 2HB  ASP D 821      -3.167  -8.730  25.002  1.00 20.470          H  
ATOM  13387  N   SER D 822      -4.678  -6.481  27.210  1.00 12.310          N  
ATOM  13388  CA  SER D 822      -6.059  -6.055  27.150  1.00 12.610          C  
ATOM  13389  C   SER D 822      -6.206  -4.531  27.074  1.00 12.750          C  
ATOM  13390  O   SER D 822      -7.261  -4.042  26.644  1.00 13.160          O  
ATOM  13391  CB  SER D 822      -6.803  -6.565  28.375  1.00 17.530          C  
ATOM  13392  OG  SER D 822      -6.399  -5.890  29.537  1.00 17.530          O  
ATOM  13393  H   SER D 822      -4.249  -6.619  28.126  1.00 14.770          H  
ATOM  13394  HA  SER D 822      -6.510  -6.491  26.262  1.00 15.130          H  
ATOM  13395 1HB  SER D 822      -7.865  -6.446  28.232  1.00 21.040          H  
ATOM  13396 2HB  SER D 822      -6.605  -7.632  28.493  1.00 21.040          H  
ATOM  13397  HG  SER D 822      -5.530  -6.263  29.784  1.00 21.040          H  
ATOM  13398  N   ASN D 823      -5.150  -3.772  27.462  1.00 12.590          N  
ATOM  13399  CA  ASN D 823      -5.250  -2.312  27.483  1.00 12.910          C  
ATOM  13400  C   ASN D 823      -4.095  -1.532  26.819  1.00 13.220          C  
ATOM  13401  O   ASN D 823      -4.268  -0.390  26.372  1.00 13.370          O  
ATOM  13402  CB  ASN D 823      -5.317  -1.856  28.925  1.00 17.950          C  
ATOM  13403  CG  ASN D 823      -6.494  -2.366  29.669  1.00 17.950          C  
ATOM  13404  OD1 ASN D 823      -7.631  -1.946  29.442  1.00 17.950          O  
ATOM  13405  ND2 ASN D 823      -6.232  -3.274  30.582  1.00 17.950          N  
ATOM  13406  H   ASN D 823      -4.281  -4.212  27.773  1.00 15.110          H  
ATOM  13407  HA  ASN D 823      -6.166  -2.028  26.966  1.00 15.490          H  
ATOM  13408 1HB  ASN D 823      -4.413  -2.187  29.439  1.00 21.540          H  
ATOM  13409 2HB  ASN D 823      -5.331  -0.769  28.955  1.00 21.540          H  
ATOM  13410 1HD2 ASN D 823      -6.954  -3.683  31.134  1.00 21.540          H  
ATOM  13411 2HD2 ASN D 823      -5.290  -3.577  30.724  1.00 21.540          H  
ATOM  13412  N   ARG D 824      -2.899  -2.114  26.766  1.00 13.450          N  
ATOM  13413  CA  ARG D 824      -1.727  -1.330  26.379  1.00 13.960          C  
ATOM  13414  C   ARG D 824      -1.429  -1.291  24.897  1.00 14.130          C  
ATOM  13415  O   ARG D 824      -0.499  -1.927  24.407  1.00 14.560          O  
ATOM  13416  CB  ARG D 824      -0.516  -1.827  27.159  1.00 19.340          C  
ATOM  13417  CG  ARG D 824      -0.648  -1.614  28.678  1.00 19.340          C  
ATOM  13418  CD  ARG D 824      -0.512  -0.174  29.052  1.00 19.340          C  
ATOM  13419  NE  ARG D 824      -0.667   0.080  30.480  1.00 19.340          N  
ATOM  13420  CZ  ARG D 824      -1.856   0.336  31.081  1.00 19.340          C  
ATOM  13421  NH1 ARG D 824      -2.958   0.353  30.365  1.00 19.340          N  
ATOM  13422  NH2 ARG D 824      -1.927   0.578  32.385  1.00 19.340          N  
ATOM  13423  H   ARG D 824      -2.770  -3.078  27.084  1.00 16.140          H  
ATOM  13424  HA  ARG D 824      -1.919  -0.305  26.668  1.00 16.750          H  
ATOM  13425 1HB  ARG D 824      -0.383  -2.892  26.987  1.00 23.210          H  
ATOM  13426 2HB  ARG D 824       0.384  -1.315  26.819  1.00 23.210          H  
ATOM  13427 1HG  ARG D 824      -1.613  -1.982  29.018  1.00 23.210          H  
ATOM  13428 2HG  ARG D 824       0.136  -2.169  29.168  1.00 23.210          H  
ATOM  13429 1HD  ARG D 824       0.491   0.136  28.773  1.00 23.210          H  
ATOM  13430 2HD  ARG D 824      -1.219   0.431  28.534  1.00 23.210          H  
ATOM  13431  HE  ARG D 824       0.165   0.073  31.055  1.00 23.210          H  
ATOM  13432 1HH1 ARG D 824      -2.911   0.177  29.374  1.00 23.210          H  
ATOM  13433 2HH1 ARG D 824      -3.849   0.545  30.801  1.00 23.210          H  
ATOM  13434 1HH2 ARG D 824      -1.100   0.596  32.966  1.00 23.210          H  
ATOM  13435 2HH2 ARG D 824      -2.824   0.767  32.809  1.00 23.210          H  
ATOM  13436  N   TYR D 825      -2.206  -0.468  24.198  1.00 13.920          N  
ATOM  13437  CA  TYR D 825      -2.129  -0.368  22.740  1.00 14.220          C  
ATOM  13438  C   TYR D 825      -1.395   0.877  22.232  1.00 14.550          C  
ATOM  13439  O   TYR D 825      -1.543   1.269  21.075  1.00 14.590          O  
ATOM  13440  CB  TYR D 825      -3.534  -0.387  22.172  1.00 19.790          C  
ATOM  13441  CG  TYR D 825      -4.284  -1.545  22.663  1.00 19.790          C  
ATOM  13442  CD1 TYR D 825      -5.407  -1.348  23.433  1.00 19.790          C  
ATOM  13443  CD2 TYR D 825      -3.830  -2.813  22.416  1.00 19.790          C  
ATOM  13444  CE1 TYR D 825      -6.073  -2.423  23.926  1.00 19.790          C  
ATOM  13445  CE2 TYR D 825      -4.497  -3.860  22.924  1.00 19.790          C  
ATOM  13446  CZ  TYR D 825      -5.604  -3.680  23.661  1.00 19.790          C  
ATOM  13447  OH  TYR D 825      -6.249  -4.762  24.157  1.00 19.790          O  
ATOM  13448  H   TYR D 825      -2.960  -0.020  24.728  1.00 16.700          H  
ATOM  13449  HA  TYR D 825      -1.576  -1.231  22.369  1.00 17.060          H  
ATOM  13450 1HB  TYR D 825      -4.066   0.521  22.444  1.00 23.750          H  
ATOM  13451 2HB  TYR D 825      -3.486  -0.454  21.097  1.00 23.750          H  
ATOM  13452  HD1 TYR D 825      -5.763  -0.342  23.649  1.00 23.750          H  
ATOM  13453  HD2 TYR D 825      -2.936  -2.981  21.822  1.00 23.750          H  
ATOM  13454  HE1 TYR D 825      -6.964  -2.287  24.535  1.00 23.750          H  
ATOM  13455  HE2 TYR D 825      -4.157  -4.847  22.743  1.00 23.750          H  
ATOM  13456  HH  TYR D 825      -5.627  -5.511  24.203  1.00 23.750          H  
ATOM  13457  N   GLY D 826      -0.642   1.523  23.106  1.00 14.940          N  
ATOM  13458  CA  GLY D 826       0.144   2.696  22.740  1.00 15.390          C  
ATOM  13459  C   GLY D 826       1.577   2.278  22.500  1.00 15.520          C  
ATOM  13460  O   GLY D 826       1.890   1.087  22.453  1.00 15.630          O  
ATOM  13461  H   GLY D 826      -0.584   1.161  24.045  1.00 17.930          H  
ATOM  13462 1HA  GLY D 826      -0.248   3.158  21.839  1.00 18.470          H  
ATOM  13463 2HA  GLY D 826       0.102   3.447  23.530  1.00 18.470          H  
ATOM  13464  N   ASP D 827       2.448   3.254  22.330  1.00 15.770          N  
ATOM  13465  CA  ASP D 827       3.865   3.001  22.084  1.00 15.990          C  
ATOM  13466  C   ASP D 827       4.654   2.667  23.344  1.00 16.430          C  
ATOM  13467  O   ASP D 827       4.209   2.963  24.460  1.00 16.640          O  
ATOM  13468  CB  ASP D 827       4.504   4.150  21.324  1.00 22.300          C  
ATOM  13469  CG  ASP D 827       4.106   4.194  19.835  1.00 22.300          C  
ATOM  13470  OD1 ASP D 827       3.625   3.206  19.305  1.00 22.300          O  
ATOM  13471  OD2 ASP D 827       4.332   5.211  19.234  1.00 22.300          O  
ATOM  13472  H   ASP D 827       2.111   4.209  22.351  1.00 18.920          H  
ATOM  13473  HA  ASP D 827       3.933   2.127  21.436  1.00 19.190          H  
ATOM  13474 1HB  ASP D 827       4.212   5.094  21.784  1.00 26.760          H  
ATOM  13475 2HB  ASP D 827       5.590   4.079  21.400  1.00 26.760          H  
ATOM  13476  N   GLU D 828       5.815   2.029  23.123  1.00 16.700          N  
ATOM  13477  CA  GLU D 828       6.819   1.605  24.113  1.00 17.280          C  
ATOM  13478  C   GLU D 828       7.538   0.371  23.563  1.00 17.610          C  
ATOM  13479  O   GLU D 828       8.775   0.334  23.538  1.00 17.880          O  
ATOM  13480  OXT GLU D 828       6.919  -0.323  22.762  1.00 25.920          O  
ATOM  13481  CB  GLU D 828       6.196   1.351  25.500  1.00 22.980          C  
ATOM  13482  CG  GLU D 828       7.108   0.766  26.559  1.00 22.980          C  
ATOM  13483  CD  GLU D 828       8.313   1.620  26.981  1.00 22.980          C  
ATOM  13484  OE1 GLU D 828       8.331   2.839  26.847  1.00 22.980          O  
ATOM  13485  OE2 GLU D 828       9.270   0.992  27.406  1.00 22.980          O  
ATOM  13486  H   GLU D 828       6.029   1.822  22.156  1.00 20.040          H  
ATOM  13487  HA  GLU D 828       7.560   2.394  24.226  1.00 20.740          H  
ATOM  13488 1HB  GLU D 828       5.882   2.296  25.938  1.00 27.580          H  
ATOM  13489 2HB  GLU D 828       5.318   0.713  25.408  1.00 27.580          H  
ATOM  13490 1HG  GLU D 828       6.497   0.588  27.447  1.00 27.580          H  
ATOM  13491 2HG  GLU D 828       7.452  -0.194  26.211  1.00 27.580          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 -4996.4 530.252 3494.71 -307.421 106.328 204.179 1804.7 -1955.22 -6.38799 -44.3927 -1622.42 -203.106 -487.809 -101.884 -118.891 -79.6657 0 24.4748 78.7154 445.416 630.361 -198.649 120.441 -238.224 -10.3071 616.44 -2314.77
MET:NtermProteinFull_1 -1.98439 0.30339 1.1843 -0.65824 0.16957 0.20808 0.33922 -0.67516 -0 -0 0.3213 1.15414 0 0 0 0 0 0.0457 0.03303 1.29894 0 0 0 0.60916 0 0.10785 2.45689
LYS_2 -1.8531 0.22874 1.29577 -0.32467 0.05004 0.2045 0.1638 -0.73615 -0 -0 0.26177 -0.37307 0 0 0 0 0 -0.10759 0.01167 1.52092 0 -0.16312 0 -1.5107 -0.06995 0.21964 -1.18151
THR_3 -4.21371 0.30183 2.52965 -0.11056 0.06724 0.07513 0.67164 -1.68775 -0 -0 -0.64829 -0.54179 0 0 0 0 0 -0.00338 0.00743 0.12915 0 -0.68492 2.27704 -1.0874 -0.25241 0.24709 -2.924
THR_4 -4.87746 0.5832 2.23867 -0.16371 0.09206 0.05945 0.64384 -1.54936 -0.01259 -0.11764 -1.18555 -0.10287 0 0 0 -0.76456 0 -0.036 0.01618 0.06858 0 0.04164 2.31661 -1.0874 -0.3997 0.22349 -4.01313
ILE_5 -3.87886 0.42319 2.38413 -0.58964 0.35394 0.11077 1.30793 -1.50121 -0.02282 -0.13496 -1.00725 0.29028 0 0 0 0 0 0.1467 0.07067 0.9336 0 -0.73809 0 0.73287 -0.4555 0.41368 -1.16057
ASN_6 -1.33366 0.05798 1.10387 -0.36473 0.07049 0.71872 0.01716 -0.61978 -0.006 -0.01903 0.13071 -0.75502 0 0 0 0 0 0.05269 0.01045 0 1.81784 -0.50231 0 -0.93687 -0.07011 0.5436 -0.08398
ILE_7 -4.25435 0.42964 2.59673 -0.48877 0.36451 0.1119 1.31934 -1.59353 -0.01043 -0.14278 -1.15222 -0.02711 0 0 0 0 0 0.0866 0.04018 0.39445 0 -0.72633 0 0.73287 -0.0995 0.50247 -1.91635
ALA_8 -1.37497 0.124 0.80219 -0.02509 0.00027 0 0.05132 -0.58749 -0.0209 -0.16983 -0.16109 -0.27426 0 0 0 0 0 0.00801 0 0 0 0.0958 0 1.8394 -0.49873 0.39523 0.20385
THR_9 -3.51872 0.37493 2.75589 -0.11088 0.05957 0.07825 0.86305 -1.52075 -0.01043 -0.14278 -1.38317 -0.46261 0 0 0 0 0 0.03497 0.0382 0.09378 0 -0.49751 2.29656 -1.0874 -0.46591 1.15692 -1.44805
PRO_10 -2.52778 0.40512 2.23276 -0.12574 0.00163 0.09063 0.69609 -0.7971 -0 -0 -0.819 0.22473 0 0 0 0 0 -0.03828 0.03809 0.17284 0 -0.95494 0 -2.4119 -0.6476 1.21278 -3.24767
THR_11 -4.18547 0.57553 2.70117 -0.17719 0.05884 0.06475 1.6479 -1.44627 -0.0166 -0.10596 -0.07126 -0.48187 0 0 0 0 0 0.03411 0.05462 0.16855 0 -0.06926 2.38005 -1.0874 -0.32623 0.47979 0.1978
LEU_12 -4.25505 0.35929 0.52813 -0.51566 0.24362 0.14935 0.55683 -0.97732 -0.01802 -0.04664 0.09304 0.14871 0 0 0 0 0 -0.02069 0.00272 0.11215 0 -0.09943 0 0.18072 -0.15109 0.44361 -3.26571
LYS_13 -2.96097 0.36863 1.86159 -0.37945 0.0634 0.23351 0.5509 -0.89241 -0.01713 -0.11135 0.12938 0.10326 0 0 0 0 0 -0.04763 0.03376 2.21476 0 -0.08006 0 -1.5107 -0.50913 0.20683 -0.74281
LYS_14 -4.43302 0.7014 3.97648 -0.4972 0.22912 0.2772 1.20689 -1.56603 -0.02193 -0.12138 -0.14293 0.17015 0 0 0 0 0 -0.01393 0.06124 1.81718 0 -0.07471 0 -1.5107 -0.33301 0.81888 0.5437
PRO_15 -2.12752 0.49152 1.98733 -0.11722 0.00344 0.08569 0.45122 -0.75207 -0 -0 -0.14777 0.26046 0 0 0 0 0 -0.06983 0.01197 0.14624 0 -1.02353 0 -2.4119 -0.45866 1.0178 -2.65283
SER_16 -1.52973 0.08361 1.92192 -0.03002 0.03152 0.03078 0.50543 -0.82969 -0 -0 -0.29685 -0.04335 0 0 0 0 0 -0.03962 0.00063 0.09175 0 0.08377 0.60004 -0.77834 -0.25513 0.45645 0.00319
LYS_17 -5.85613 0.50527 6.19327 -0.53979 0.18093 0.38352 2.11775 -2.60271 -0.00533 -0.01542 -1.87129 -0.112 0 0 0 0 0 -0.03996 0.06965 1.8359 0 -0.0091 0 -1.5107 0.10424 0.49373 -0.67818
GLU_18 -3.37619 0.25733 4.47416 -0.45379 0.15626 1.3905 2.19715 -2.09358 -0.02721 -0.15927 -2.51953 -2.91555 0 0 0 0 0 0.00935 0.03401 0 3.83706 -0.3334 0 -2.7348 -0.36964 0.41342 -2.21373
ALA_19 -4.50061 0.41581 3.61404 -0.0235 0 0 1.66574 -2.20745 -0.02084 -0.14271 -0.79051 -0.37911 0 0 0 0 0 -0.06873 0 0 0 -0.34841 0 1.8394 -0.66622 0.23094 -1.38215
ASN_20 -4.62128 0.2465 4.83535 -0.17008 0.0111 0.25435 2.66643 -2.52563 -0.0049 -0.07616 -2.69429 -0.35021 0 0 0 0 0 0.06258 0.0005 0 1.50564 0.13651 0 -0.93687 -0.30823 0.3248 -1.64389
LEU_21 -9.0234 0.9781 3.11584 -0.67724 0.21357 0.25026 2.85006 -2.90742 -0 -0 -1.89492 0.09172 0 0 0 0 0 0.01205 0.0342 0.875 0 -0.23663 0 0.18072 -0.04393 0.47772 -5.7043
VAL_22 -7.76013 0.40458 4.32883 -0.30522 0.18805 0.06974 3.13802 -3.02524 -0 -0 -2.3885 -0.13386 0 0 0 0 0 -0.04346 0.00788 0.04233 0 -0.33746 0 1.9342 -0.08389 0.44772 -3.51639
ALA_23 -6.96746 0.43067 4.83866 -0.02191 0 0 2.73978 -3.47433 -0 -0 -2.60051 -0.34935 0 0 0 0 0 -0.0348 0 0 0 -0.25826 0 1.8394 -0.24359 0.26828 -3.83343
SER_24 -7.34712 1.13272 6.14187 -0.03092 3e-05 0.0215 3.46529 -3.24827 -0 -0 -3.51512 -0.04469 0 0 0 0 0 0.03849 0.01114 0.49375 0 0.31759 1.78722 -0.77834 -0.17645 0.30636 -1.42494
ILE_25 -9.95836 1.41714 3.52917 -0.516 0.35203 0.10412 2.9072 -3.05083 -0 -0 -2.47443 -0.00041 0 0 0 0 0 -0.06351 0.01181 0.511 0 -0.45132 0 0.73287 0.07863 0.54846 -6.32242
TYR_26 -10.7536 1.10178 4.16907 -1.00646 0.11762 0.42149 4.00767 -3.40856 -0 -0 -2.30954 -0.27857 0 0 0 0 0 -0.01067 0.16734 0 1.80432 -0.45535 0.00378 1.2797 0.09121 0.69713 -4.36158
GLY_27 -5.59099 0.74686 4.36796 -4e-05 0 0 2.38738 -2.71668 -0 -0 -1.95982 -0.38585 0 0 0 0 0 0.15724 0 0 0 0.59749 0 0.83697 0.38732 0.4345 -0.73766
LEU_28 -10.7622 1.9945 2.74504 -0.51428 0.18591 0.11738 2.48791 -3.10171 -0 -0 -1.94769 0.23302 0 0 0 0 0 -0.04105 0.41756 0.36704 0 -0.26819 0 0.18072 0.17016 0.67967 -7.05624
LEU_29 -9.92665 1.32573 4.35807 -0.60576 0.38651 0.17613 2.78822 -3.35778 -0 -0 -2.09191 0.17319 0 0 0 0 0 0.14206 0.86244 1.10354 0 -0.26723 0 0.18072 -0.2326 1.52663 -3.45869
PHE_30 -8.76174 1.10274 3.19321 -0.72129 0.03332 0.17461 2.50698 -2.69743 -0 -0 -2.11519 -0.12012 0 0 0 0 0 -0.01416 0.13965 0 1.86398 -0.525 0 1.0402 0.0028 1.37313 -3.52432
VAL_31 -5.63937 0.59275 1.23722 -0.30963 0.15662 0.06015 1.48156 -1.75093 -0 -0 -0.85406 0.15468 0 0 0 0 0 -0.08502 0.00668 0.33373 0 0.63562 0 1.9342 0.15216 0.74477 -1.14886
CYS_32 -6.81595 0.77566 4.04084 -0.05403 0.00641 0.02089 2.33576 -2.2222 -0.02068 -0.14844 -3.17545 -0.43967 0 0 0 0 0 0.10299 0.01072 0.45141 0 0.12293 0 3.6196 -0.0585 0.44968 -0.99804
GLY_33 -2.52206 0.15594 3.61772 -0.00015 0 0 1.65479 -1.73808 -0.0033 -0.00986 -1.22405 -0.23091 0 0 0 0 0 -0.14675 0 0 0 -1.38504 0 0.83697 0.03039 0.4214 -0.54298
ALA_34 -3.69907 0.23459 1.7432 -0.02364 0 0 1.48585 -1.46362 -0 -0 -0.34056 -0.33537 0 0 -0.51401 0 0 -0.06102 0 0 0 -0.32948 0 1.8394 -0.16991 0.4861 -1.14755
LYS_35 -6.43325 0.44127 8.33141 -0.39241 0.06182 0.20224 3.63158 -3.36046 -0.0016 -0.00718 -6.14835 0.24326 0 0 -0.83932 -0.35797 0 0.47542 0.36756 2.20463 0 -0.14758 0 -1.5107 -0.48066 0.6671 -3.05317
GLY_36 -4.18847 0.78901 2.96969 -0.00017 0 0 1.02639 -1.68806 -0.02068 -0.14844 -0.90407 -0.24565 0 0 0 0 0 -0.02578 0 0 0 -1.4236 0 0.83697 -0.07502 0.94173 -2.15614
ILE_37 -8.55016 0.9099 2.04546 -0.43692 0.38163 0.08566 2.72091 -2.35492 -0 -0 -2.82661 -0.01449 0 0 0 0 0 -0.02111 0.1819 0.54916 0 -0.33185 0 0.73287 0.05101 0.899 -5.97857
THR_38 -5.76755 0.59583 6.02844 -0.11854 0.08413 0.08178 3.32273 -2.79417 -0.01828 -0.13044 -2.92497 -0.49634 0 0 -1.37055 0 0 0.02563 0.09152 0.04578 0 -0.42231 2.44652 -1.0874 -0.29841 1.06999 -1.63659
LEU_39 -6.0334 0.47776 2.33318 -0.6406 0.34695 0.21522 1.74797 -1.87517 -0 -0 -0.69327 -0.05497 0 0 0 0 0 -0.00849 0.02093 1.28072 0 -0.30211 0 0.18072 -0.42813 1.29834 -2.13434
ARG_40 -4.75869 0.28053 5.61327 -0.60437 0.08573 0.34512 2.14283 -2.55614 -0 -0 -2.03736 0.40139 0 0 0 -0.77191 0 0.08754 0.02071 2.40121 0 -0.07569 0 -1.2888 -0.34378 0.81195 -0.24648
GLU_41 -6.94688 0.42182 7.79774 -0.21526 0.04175 0.3226 3.31156 -3.53509 -0.03878 -0.29447 -2.86146 -0.60925 0 0 -1.37055 0 0 -0.04626 0.23133 0 3.03392 -0.25347 0 -2.7348 -0.46342 0.32208 -3.88689
LEU_42 -10.0479 1.29064 3.37143 -0.63067 0.28436 0.20266 2.82448 -2.95507 -0 -0 -1.81188 0.11549 0 0 0 0 0 0.22739 0.39611 1.10494 0 -0.28992 0 0.18072 -0.43067 0.64132 -5.52659
ILE_43 -9.00508 1.0001 5.41326 -0.52105 0.51115 0.10697 3.08238 -3.62428 -0.02707 -0.11374 -1.26812 -0.05447 0 0 0 0 0 -0.04093 0.02617 0.55037 0 -0.42677 0 0.73287 -0.15135 0.86981 -2.93979
ARG_44 -7.52669 0.51913 8.48255 -0.718 0.09788 0.45019 2.6049 -3.78659 -0 -0 -3.70923 0.32022 0 0 0 -0.57926 0 0.10185 0.08713 1.47005 0 -0.1636 0 -1.2888 -0.22349 0.74058 -3.1212
ILE_45 -9.03541 1.56312 2.1473 -0.49697 0.34609 0.09924 2.48448 -2.45543 -0 -0 -0.96554 0.06614 0 0 0 0 0 -0.03586 0.0263 0.69897 0 -0.30238 0 0.73287 -0.25528 0.7153 -4.66707
PHE_46 -10.5501 1.73934 1.65567 -0.76196 0.14849 0.4091 2.84776 -2.50619 -0 -0 -2.76651 0.04483 0 0 0 0 0 0.1046 0.01055 0 1.98154 -0.03153 0 1.0402 0.0499 0.94104 -5.64325
LYS_47 -6.7288 0.74543 8.4457 -0.2816 0.02763 0.11867 4.18149 -3.36704 -0 -0 -5.5709 -0.19562 0 0 -0.87015 0 0 -0.02958 0.12834 0.95541 0 -0.00796 0 -1.5107 1.44754 1.20749 -1.30466
LYS_48 -4.34273 0.39153 5.82207 -0.82511 0.46981 0.56497 2.80607 -2.19212 -0.01713 -0.11135 -5.35815 -0.09318 0 0 -0.49893 -0.45947 0 -0.02712 0.36378 1.99231 0 0.26563 0 -1.5107 1.76938 1.12258 0.13217
ALA_49 -4.35841 0.69416 0.98208 -0.02464 0 0 1.17411 -1.40057 -0.02707 -0.11374 0.07888 -0.23291 0 0 0 0 0 0.0429 0 0 0 -0.05022 0 1.8394 -0.06821 0.73814 -0.72609
GLY_50 -3.70882 0.2742 3.93343 -0.00045 0 0 1.92513 -2.03197 -0.00476 -0.04145 -1.964 -0.18856 0 0 0 0 0 -0.10136 0 0 0 -0.40464 0 0.83697 -0.48257 0.48614 -1.47273
ILE_51 -4.91929 0.63473 3.27491 -0.50311 0.34355 0.10359 1.79117 -2.04016 -0 -0 -1.5578 -0.13043 0 0 0 0 0 -0.05876 0.00053 0.63563 0 -0.3765 0 0.73287 -0.04414 0.63364 -1.47959
GLU_52 -4.31145 0.37386 4.89545 -0.55003 0.28725 1.53521 0.85855 -2.23355 -0 -0 -1.79977 -2.96952 0 0 0 0 0 -0.11397 0.03426 0 3.65317 -0.26097 0 -2.7348 -0.32265 0.65972 -2.99925
LYS_53 -6.11919 0.63027 5.53433 -0.45688 0.11798 0.25883 2.49656 -2.80123 -0.02439 -0.06321 -2.14427 0.0483 0 0 0 0 0 -0.0059 0.19981 2.04239 0 -0.03223 0 -1.5107 -0.13989 0.57146 -1.39797
VAL_54 -8.7659 0.71936 2.5441 -0.25659 0.08229 0.04214 2.72568 -2.76519 -0 -0 -1.61346 0.22294 0 0 0 0 0 -0.01612 0.01756 0.98234 0 -0.17849 0 1.9342 0.09746 0.73239 -3.49528
LYS_55 -6.0832 0.62267 5.17319 -0.4223 0.05423 0.23326 2.53358 -2.65717 -0.00476 -0.04145 -2.28192 -0.13361 0 0 0 0 0 0.00252 0.03018 2.06987 0 0.04856 0 -1.5107 -0.18011 0.72186 -1.82529
LEU_56 -4.86624 0.29339 5.06633 -0.69797 0.24978 0.2881 2.46158 -2.63242 -0 -0 -2.16041 0.07322 0 0 0 0 0 0.01264 0.00598 0.91525 0 -0.24268 0 0.18072 -0.21858 0.44476 -0.82654
ALA_57 -6.0567 0.60126 3.31464 -0.02182 0 0 2.77896 -2.70085 -0 -0 -2.17014 -0.35651 0 0 0 0 0 0.14833 0 0 0 -0.26906 0 1.8394 -0.33352 0.31943 -2.90658
LEU_58 -9.04576 0.97426 3.31542 -0.45728 0.13134 0.10792 3.05863 -2.88875 -0 -0 -2.50656 0.19207 0 0 0 0 0 0.06938 0.51104 0.44185 0 -0.25629 0 0.18072 -0.35645 0.34378 -6.18468
LEU_59 -6.11378 0.35258 5.99213 -0.46949 0.17256 0.10736 2.67745 -2.96022 -0 -0 -2.24786 0.20309 0 0 0 0 0 0.06191 0.07784 0.38291 0 -0.27082 0 0.18072 -0.25284 0.2867 -1.81975
ALA_60 -5.06164 0.23893 4.82995 -0.02135 0 0 2.67992 -2.81233 -0 -0 -2.59714 -0.36463 0 0 0 0 0 -0.0088 0 0 0 -0.22384 0 1.8394 -0.33927 0.22721 -1.61359
LEU_61 -9.14558 0.87566 3.77391 -0.67665 0.28909 0.25367 2.9646 -2.92805 -0 -0 -2.46163 0.0823 0 0 0 0 0 0.09655 0.00599 0.91741 0 -0.24733 0 0.18072 -0.29736 0.40387 -5.91284
GLU_62 -5.42201 0.28008 5.84857 -0.32963 0.08522 0.38268 2.64089 -2.78786 -0 -0 -2.28127 -0.58958 0 0 0 0 0 -0.02016 0.02324 0 3.06299 -0.04702 0 -2.7348 -0.16825 0.3805 -1.67639
ARG_63 -5.54555 0.21381 6.40877 -0.7709 0.08948 0.49703 2.44859 -3.12767 -0 -0 -1.75993 0.37934 0 0 0 0 0 -0.03234 0.03034 1.44412 0 -0.04589 0 -1.2888 -0.22475 0.23442 -1.0499
LYS_64 -6.4972 0.48089 8.03437 -0.47946 0.08729 0.30327 3.80041 -3.40796 -0.02371 -0.10493 -5.31688 0.25086 0 0 0 -0.81963 0 0.03183 0.06711 2.13592 0 0.10601 0 -1.5107 -0.03915 0.39144 -2.51022
LEU_65 -9.26755 0.79957 5.20772 -0.48264 0.19588 0.11499 3.02124 -3.28624 -0.01354 -0.13166 -2.24997 0.21899 0 0 -0.38658 0 0 -0.00505 0.01173 0.3344 0 -0.29196 0 0.18072 -0.03964 0.46864 -5.60094
ALA_66 -3.54577 0.11248 4.03127 -0.02117 0 0 1.41881 -2.16454 -0.01168 -0.07841 -1.02391 -0.33292 0 0 0 0 0 -0.02051 0 0 0 -0.16473 0 1.8394 -0.30348 0.35526 0.09008
ASP_67 -2.64746 0.0934 3.93122 -0.1111 0.00928 0.34097 1.60288 -1.7936 -0 -0 -1.30932 -0.21214 0 0 0 0 0 -0.04709 0.01058 0 2.03855 -0.30335 0 -2.3716 -0.3228 0.34602 -0.74557
ASP_68 -5.56921 0.35839 9.8357 -0.25068 0.07356 0.83639 4.91026 -4.04785 -0.02482 -0.12718 -7.91788 -0.93575 0 0 -0.55562 -0.79356 0 0.04447 0.00014 0 1.86946 -0.87665 0 -2.3716 -0.15276 0.50442 -5.19075
GLU_69 -3.11741 0.23043 3.4652 -0.33136 0.06654 0.45324 1.55405 -1.69102 -0.01092 -0.15011 -0.0752 -0.52 0 0 0 0 0 -0.11376 0.01333 0 3.70276 -0.25919 0 -2.7348 -0.2738 0.50695 0.71494
GLN_70 -6.4182 0.79791 4.55636 -0.31456 0.06891 0.27666 1.7909 -2.39043 -0.00576 -0.06267 -2.11659 -0.63241 0 0 -0.55562 0 0 0.06319 0.15219 0 2.95804 -0.16761 0 -0.18838 -0.59795 0.4663 -2.31973
SER_71 -5.39851 0.26017 6.58935 -0.03069 0.00022 0.05274 3.51905 -3.03459 -3e-05 -0.00011 -1.91504 -1.04562 0 0 -1.3542 0 0 -0.04169 0.00167 0.91116 0 0.31792 0.64256 -0.77834 -0.24156 0.50224 -1.04329
GLY_72 -5.00709 0.41952 3.32856 -5e-05 0 0 1.92365 -2.11064 -0.01246 -0.12496 -1.48562 -0.3923 0 0 0 0 0 -0.11355 0 0 0 0.36395 0 0.83697 0.0306 0.37138 -1.97205
VAL_73 -8.61755 1.06341 2.43723 -0.30101 0.15665 0.06286 1.6491 -2.46865 -0 -0 -1.03715 -0.35649 0 0 -0.73424 0 0 0.02081 7e-05 0.10886 0 -0.43999 0 1.9342 -0.26052 0.57106 -6.21134
GLU_74 -6.9935 0.7766 6.99717 -0.18479 0.02163 0.23279 3.36937 -3.05001 -0.02873 -0.22006 -4.93013 -0.59455 0 0 0 0 0 0.00127 0.12653 0 3.07312 0.01376 0 -2.7348 -0.22311 0.64054 -3.70689
LEU_75 -8.00195 1.07323 1.72306 -0.6348 0.2699 0.17362 0.92248 -1.86867 -0 -0 -0.35567 0.32241 0 0 0 0 0 -0.05613 0.04185 0.55962 0 -0.38172 0 0.18072 -0.03827 0.39354 -5.67678
LYS_76 -6.03403 0.62348 5.90062 -0.50958 0.15836 0.33524 3.10541 -2.55578 -0.0085 -0.02659 -4.00246 -0.12508 0 0 0 0 0 0.03396 0.3007 1.77244 0 0.00407 0 -1.5107 -0.12166 0.40565 -2.25444
LYS_77 -3.72795 0.29734 1.68531 -0.39927 0.08045 0.20136 0.28068 -0.91011 -0 -0 -0.48704 0.04684 0 0 0 0 0 -0.02833 0.131 1.97415 0 0.36412 0 -1.5107 0.03108 0.34145 -1.62963
PHE_78 -6.77605 0.91114 3.413 -1.09323 0.14297 0.7106 2.23398 -2.29719 -0.00499 -0.01662 -0.68089 -0.11751 0 0 0 0 0 0.01258 0.0014 0 1.5256 -0.2976 0 1.0402 0.10396 0.42628 -0.76238
GLY_79 -1.78364 0.18912 1.94396 -4e-05 0 0 0.51199 -0.99466 -0 -0 -0.21808 -0.42707 0 0 0 0 0 -0.04251 0 0 0 -1.15288 0 0.83697 -0.41745 0.49691 -1.05738
ASN_80 -1.74849 0.37965 1.82757 -0.19268 0.03635 0.32413 0.53185 -0.94879 -0 -0 -0.26546 -0.95742 0 0 0 0 0 -0.03033 0.0189 0 1.75873 -0.86904 0 -0.93687 -0.75416 0.40233 -1.42374
SER_81 -4.89257 0.27068 5.1721 -0.02667 0 0.06319 2.72793 -2.53384 -0 -0 -2.19609 -0.42733 0 0 -0.47957 0 0 -0.00041 0.00059 0.08035 0 -0.52247 0.82852 -0.77834 -0.45208 0.43067 -2.73536
PHE_82 -8.12074 1.26985 2.57553 -0.60731 0.05642 0.29081 2.49879 -2.1772 -0.00149 -0.00593 -2.43367 0.14882 0 0 0 0 0 0.02468 0.03834 0 2.05742 -0.32438 0 1.0402 -0.23252 0.45085 -3.45152
SER_83 -6.02714 0.57823 5.04596 -0.02345 0 0.05723 2.86994 -2.70588 -0.00308 -0.00867 -3.44376 -0.27142 0 0 -0.51401 0 0 -0.00576 0.00557 0.0413 0 -0.53748 0.60379 -0.77834 -0.29267 0.46524 -4.94442
LEU_84 -8.16159 0.75182 0.40173 -0.47538 0.22519 0.09825 0.73258 -1.68834 -0.0033 -0.00986 -0.60922 0.08383 0 0 0 0 0 -0.05305 0.11353 1.0546 0 -0.38368 0 0.18072 -0.20794 0.34694 -7.60315
VAL_85 -7.04306 0.47928 3.40736 -0.31667 0.19441 0.06884 3.02701 -2.53124 -0.00308 -0.00867 -2.61881 -0.4905 0 0 0 0 0 0.0129 0.00874 0.18482 0 -0.40316 0 1.9342 -0.27286 0.31125 -4.05925
THR_86 -7.04357 0.98626 2.67018 -0.11751 0.0551 0.07364 1.81646 -2.17715 -0.04474 -0.30692 -1.60323 -0.55481 0 0 0 0 0 -0.01901 0.03009 0.04555 0 -0.35507 2.29192 -1.0874 -0.50848 0.41273 -5.43595
LYS_87 -8.9332 1.12397 11.2853 -0.34219 0.06055 0.17477 4.68363 -4.47175 -0.01073 -0.12001 -5.97231 0.05296 0 0 -1.00654 0 0 -0.01895 0.15378 2.01873 0 -0.03192 0 -1.5107 -0.45766 1.09732 -2.22498
PRO_88 -4.67791 0.7569 3.77941 -0.08639 0.00018 0.05351 1.7465 -1.42531 -0.00749 -0.06403 -0.78636 0.74381 0 0 0 0 0 -0.12552 0.00178 0.51646 0 -0.24418 0 -2.4119 -0.43984 1.19683 -1.47357
ILE_89 -3.93424 0.48475 2.03234 -0.51592 0.40435 0.1097 0.87772 -1.09989 -0 -0 0.38927 -0.14043 0 0 0 0 0 0.09351 0.01351 1.14263 0 0.02009 0 0.73287 -0.2757 0.55471 0.88926
ILE_90 -9.15096 1.38149 3.76571 -0.58627 0.44857 0.18177 3.32474 -2.92118 -0.00025 -0.00342 -2.22421 -0.06426 0 0 0 0 0 0.00489 0.05056 0.52149 0 0.21123 0 0.73287 -0.01575 0.70637 -3.63662
LYS_91 -5.16349 0.46173 6.62493 -0.44459 0.07757 0.25155 3.45565 -2.83178 -3e-05 -0.00071 -4.44678 0.58159 0 0 0 -0.72023 0 -0.10201 0.10911 2.2792 0 -0.06654 0 -1.5107 -0.29125 0.85095 -0.88582
ASP_92 -4.89932 0.40346 5.78834 -0.11946 0.01103 0.37049 1.91023 -2.47554 -0.02458 -0.24976 -3.38274 -0.45046 0 0 0 -0.72023 0 -0.06971 0.07888 0 1.84161 -0.06034 0 -2.3716 -0.49229 0.54318 -4.36881
TYR_93 -9.89818 1.44268 4.0984 -0.72451 0.13511 0.42726 2.93938 -2.95514 -0 -0 -1.7358 -0.12129 0 0 0 0 0 0.09778 0.1014 0 2.19323 -0.17451 0.01485 1.2797 -0.06513 0.51701 -2.42778
LEU_94 -8.65884 0.93061 3.52342 -0.47005 0.2073 0.102 2.90773 -2.8485 -0.00726 -0.05278 -2.17342 0.20772 0 0 0 0 0 0.18737 0.13399 0.27304 0 -0.28948 0 0.18072 -0.05961 0.78167 -5.12436
HIS_95 -6.86418 0.62272 6.13317 -0.7354 0.029 0.80682 2.97939 -3.25119 -0.00025 -0.00342 -2.43377 -0.33364 0 0 0 0 0 0.14398 0.00138 0 1.91592 0.03384 0 -0.45461 -0.01511 0.77684 -0.64851
LEU_96 -8.28044 0.99368 3.13335 -0.50987 0.33653 0.14973 2.37349 -2.55861 -0 -0 -1.33442 -0.06214 0 0 0 0 0 0.23344 1.25524 3.02626 0 -0.12648 0 0.18072 -0.11779 0.57052 -0.73679
LEU_97 -8.00756 0.8179 1.85855 -0.45228 0.16232 0.09316 2.01892 -1.9647 -0 -0 -1.16821 0.16983 0 0 0 0 0 0.01376 0.14787 0.57966 0 -0.22809 0 0.18072 -0.08827 0.54134 -5.3251
LEU_98 -6.77767 0.42613 3.28182 -0.49298 0.17499 0.139 2.13617 -2.20476 -0.01931 -0.14192 -1.74972 0.12201 0 0 -0.64442 0 0 0.21563 0.1122 0.28915 0 -0.07726 0 0.18072 0.18812 1.01335 -3.82875
ALA_99 -4.82557 0.31623 3.05504 -0.02975 0.02143 0 1.69269 -2.12985 -0.00854 -0.07541 -1.69713 -0.44926 0 0 0 0 0 0.07568 0 0 0 0.16927 0 1.8394 0.51883 1.11898 -0.40796
HIS_100 -7.48575 0.51883 7.01068 -0.46312 0.05836 0.34604 3.29788 -3.43852 -0 -0 -2.37493 -1.01294 0 0 -1.2013 0 0 -0.06194 0.03534 0 1.87916 -0.04002 0 -0.45461 0.32063 0.76311 -2.30311
LYS_101 -4.80119 0.61938 4.899 -0.4801 0.21025 0.30961 2.24612 -2.12412 -0.02665 -0.07806 -0.86888 -0.22544 0 0 0 0 0 -0.05312 0.05616 1.7654 0 -0.06079 0 -1.5107 -0.22089 0.60741 0.26338
VAL_102 -4.91184 0.46986 3.94328 -0.313 0.21221 0.07162 1.86062 -2.06019 -0 -0 -1.56996 -0.28596 0 0 -1.2013 0 0 -0.03301 0.00509 0.26303 0 -0.38179 0 1.9342 -0.0142 0.40713 -1.60422
LYS_103 -8.36204 0.40249 7.93403 -0.74588 0.23606 0.58071 3.65715 -3.47463 -0.0121 -0.0783 -2.82552 0.3611 0 0 -0.582 0 0 -0.01925 1.24773 3.08094 0 -0.0355 0 -1.5107 -0.20571 0.35589 0.00446
ASN_104 -8.14376 1.09842 8.3015 -0.17176 0.06753 0.26155 4.00304 -4.16428 -0.01066 -0.15964 -3.32681 -0.24674 0 0 0 -0.67533 0 1.12995 0.02677 0 1.83008 0.46071 0 -0.93687 5.47171 1.46437 6.27976
PRO_105 -6.08222 1.29471 4.54164 -0.07079 0 0.04454 1.93907 -2.00114 -0.01719 -0.09625 -1.66111 0.64297 0 0 0 0 0 -0.12965 0.0489 0.18743 0 0.39961 0 -2.4119 5.69743 1.93293 4.25898
LEU_106 -5.3624 0.39618 3.9537 -0.4755 0.16707 0.10173 2.07212 -2.28336 -0 -0 -1.59084 0.23156 0 0 0 0 0 -0.03531 0.01565 0.51661 0 -0.23583 0 0.18072 -0.06516 1.07838 -1.33468
ASN_107 -8.07148 1.01056 5.21823 -0.32605 0.02765 0.58423 3.13249 -3.2378 -0.00798 -0.09207 -2.98154 -0.02504 0 0 0 0 0 -0.00273 2e-05 0 3.31106 0.47166 0 -0.93687 0.26174 0.67458 -0.98935
SER_108 -6.40817 0.32867 6.32917 -0.0311 0 0.07212 3.15232 -3.13995 -0.01445 -0.10055 -2.26074 -0.62013 0 0 0 0 0 -0.02454 0.0259 0.6714 0 0.34362 0.6261 -0.77834 0.47458 0.48704 -0.86705
LYS_109 -6.32279 0.41787 6.08874 -0.29779 0.02407 0.12582 2.84793 -2.90573 -0.00429 -0.06512 -1.89031 0.01711 0 0 0 0 0 0.1157 0.00602 1.74982 0 0.02771 0 -1.5107 -0.02737 0.2707 -1.33262
ALA_110 -5.8644 0.68392 3.34778 -0.02036 0 0 2.45983 -2.62435 -0.01719 -0.09625 -1.72103 -0.35967 0 0 0 0 0 -0.0445 0 0 0 -0.21614 0 1.8394 -0.33373 0.32728 -2.63941
MET_111 -11.1278 1.25586 4.76811 -0.87991 0.32209 0.26433 3.0008 -3.0342 -0 -0 -2.65997 -0.29925 0 0 0 0 0 0.00193 0.68223 3.52704 0 -0.00623 0 0.60916 -0.24007 0.59915 -3.21678
GLU_112 -6.14495 0.19052 6.78074 -0.20106 0.01292 0.2422 3.42122 -3.15944 -0.00429 -0.06512 -4.0813 -0.49835 0 0 0 -1.06942 0 0.00786 0.10834 0 3.06352 -0.19857 0 -2.7348 -0.27982 0.53251 -4.07729
VAL_113 -8.61464 0.83556 3.26278 -0.31177 0.18224 0.06974 2.36911 -2.80347 -0.00235 -0.02225 -1.77807 -0.15352 0 0 0 0 0 0.02519 0.01384 0.06441 0 -0.32154 0 1.9342 -0.27196 0.39771 -5.1248
LEU_114 -10.3481 2.11121 2.1657 -0.54687 0.28678 0.13864 2.64236 -2.89241 -0 -0 -2.15573 0.23624 0 0 0 0 0 -0.04096 0.67582 0.41497 0 -0.25246 0 0.18072 -0.17822 0.92811 -6.63424
ALA_115 -5.77951 0.45834 4.27473 -0.02154 0 0 2.84457 -2.82011 -0 -0 -2.34602 -0.35311 0 0 0 0 0 0.01687 0 0 0 -0.27351 0 1.8394 -0.37524 0.8352 -1.69993
ILE_116 -8.29081 0.79805 4.26072 -0.52344 0.43444 0.10679 3.09532 -2.88337 -0 -0 -2.70841 -0.04255 0 0 0 0 0 -0.06918 0.05934 0.59208 0 -0.43046 0 0.73287 -0.25409 0.38124 -4.74145
ILE_117 -10.3924 1.3684 4.03373 -0.48474 0.34621 0.0921 2.80846 -3.2653 -0 -0 -2.03752 0.08674 0 0 0 0 0 -0.05829 0.06534 0.57325 0 -0.46139 0 0.73287 -0.0102 0.79432 -5.80839
ALA_118 -6.27264 0.591 3.79642 -0.02418 1e-05 0 2.36355 -2.78972 -0.01826 -0.13333 -1.28816 -0.36668 0 0 0 0 0 -0.07526 0 0 0 -0.40663 0 1.8394 -0.25118 0.78486 -2.2508
TYR_119 -6.17626 0.43125 4.26217 -0.97862 0.07281 0.43531 1.48811 -2.27863 -0 -0 -0.60145 -0.22889 0 0 0 0 0 0.0211 0.22723 0 2.57859 -0.05249 8e-05 1.2797 -0.06812 0.4357 0.84758
ASN_120 -4.53728 0.11673 3.86585 -0.20701 0.02023 0.3218 1.8524 -2.01392 -0 -0 -1.26083 -0.43853 0 0 0 0 0 -0.03103 0.00771 0 2.1865 -0.29029 0 -0.93687 -0.08028 0.51664 -0.90818
GLN_121 -9.12318 1.13879 7.25955 -0.45786 0.17546 0.39915 3.74539 -3.63851 -0.00152 -0.01502 -3.63003 -0.73027 0 0 -0.79351 -1.22952 0 0.12404 0.15266 0 4.42589 0.20595 0 -0.18838 -0.31405 0.94543 -1.54955
PRO_122 -3.77836 0.60627 1.7577 -0.18635 0.00508 0.13599 0.78179 -0.84145 -0 -0 0.02636 -0.03852 0 0 0 0 0 -0.05198 0.01226 0.71851 0 -0.60426 0 -2.4119 -0.21701 0.87019 -3.21568
CYS_123 -6.18359 0.25182 3.57484 -0.17506 0.06868 0.08173 2.07672 -1.94286 -0.01077 -0.09636 -2.44756 -1.37482 0 0 0 0 0 0.04432 0.00027 0.48186 0 0.05737 0 3.6196 -0.08093 0.60579 -1.44894
THR_124 -6.60644 0.84122 3.80078 -0.10832 0.06241 0.07357 2.25477 -2.07837 -0.01166 -0.06667 -2.49 -0.69598 0 0 0 0 0 0.0973 0.01528 0.0534 0 -0.47193 2.28914 -1.0874 -0.00515 0.63531 -3.49874
ARG_125 -7.59193 1.03963 6.0926 -0.76274 0.08838 0.48221 2.76932 -2.82745 -0 -0 -1.00411 0.269 0 0 0 -0 0 0.20286 0.21533 1.46508 0 -0.14122 0 -1.2888 5.59758 1.82255 6.4283
PRO_126 -4.86162 0.85658 3.82155 -0.06956 0 0.04325 1.41329 -1.55752 -0 -0 -0.6598 0.60431 0 0 0 0 0 -0.18929 0.01423 0.20225 0 -0.50988 0 -2.4119 5.77264 1.90919 4.37774
ARG_127 -5.47381 0.41259 6.49898 -0.67571 0.23424 0.36541 3.04166 -2.86961 -0.01899 -0.15894 -2.83141 0.34401 0 0 0 -0.76108 0 0.11083 0.10237 2.4864 0 -0.13563 0 -1.2888 0.0511 0.54156 -0.02483
ILE_128 -9.38726 0.52629 3.66402 -0.47261 0.27654 0.09683 2.77425 -2.79173 -0.00476 -0.06217 -1.89774 -0.07469 0 0 0 0 0 -0.05282 0.05093 0.65098 0 -0.34324 0 0.73287 -0.05661 0.48229 -5.88863
ASN_129 -7.50029 0.40095 8.08944 -0.17496 0.02501 0.25734 4.04597 -3.98983 -0.01397 -0.12866 -4.32831 -0.21213 0 0 -0.85356 -0.57512 0 0.0769 0.09851 0 1.48055 0.51967 0 -0.93687 0.13185 0.55321 -3.03431
GLU_130 -3.91488 0.20334 5.42473 -0.20496 0.01866 0.27587 2.11452 -2.34169 -0.00733 -0.09231 -1.76034 -0.57417 0 0 0 -0.76108 0 -0.02484 0.08519 0 3.00374 -0.26621 0 -2.7348 -0.15061 0.34498 -1.36218
ILE_131 -4.69547 0.32782 2.74538 -0.50329 0.39114 0.10364 1.26291 -1.69955 -0 -0 -0.52687 -0.04186 0 0 0 0 0 -0.04916 0.03364 0.61769 0 -0.48478 0 0.73287 -0.29473 0.30926 -1.77136
ARG_132 -8.60622 0.68183 6.5231 -0.76025 0.15055 0.49799 3.07987 -3.14326 -0 -0 -1.60159 0.30861 0 0 0 -1.06942 0 -0.03672 0.58955 2.29571 0 -0.12477 0 -1.2888 -0.10941 0.65827 -1.95494
GLY_133 -1.73999 0.10991 2.07285 -5e-05 0 0 0.99786 -1.11049 -0 -0 -1.39263 -0.38061 0 0 0 0 0 -0.18929 0 0 0 -1.46339 0 0.83697 -0.65314 0.54491 -2.36708
VAL_134 -3.9836 0.35084 2.88903 -0.31804 0.24928 0.06856 1.25037 -1.77783 -0.01166 -0.17395 0.19757 -0.42947 0 0 0 0 0 0.03746 0.01254 0.08778 0 -0.44395 0 1.9342 -0.73758 0.17155 -0.62691
ASP_135 -2.62839 0.09064 3.41163 -0.20674 0.06325 0.65073 1.42706 -1.54944 -0.01397 -0.12862 -1.56307 -1.3535 0 0 -0.69756 0 0 -0.06584 0.01713 0 2.05811 -0.76676 0 -2.3716 -0.402 0.26651 -3.76244
SER_136 -5.86967 0.26975 5.84736 -0.04328 0.00698 0.05903 3.59 -2.75518 -0.02142 -0.21262 -3.31182 -0.18465 0 0 -0.85356 -0.57512 0 0.04008 0.00033 0.30264 0 -0.268 1.76928 -0.77834 -0.46292 0.46794 -2.9832
PHE_137 -6.62071 0.44899 5.60476 -1.1287 0.16493 0.48502 2.81781 -2.77622 -0 -0 -3.03337 0.02989 0 0 -0.69756 0 0 -0.02253 0.13719 0 1.82249 -0.50463 0 1.0402 -0.05348 0.67275 -1.61317
GLN_138 -4.38328 0.17669 3.96579 -0.60519 0.29511 1.02001 1.32539 -2.05164 -0.01998 -0.22068 -1.02612 -2.31333 0 0 0 0 0 -0.08007 0.0186 0 4.14235 -0.23633 0 -0.18838 -0.01662 0.53468 0.337
ILE_139 -7.85853 1.00743 4.35076 -0.67187 0.55636 0.15031 2.66495 -2.78619 -0.01184 -0.11948 -1.64217 0.16534 0 0 0 0 0 0.04192 0.0043 0.69182 0 -0.45177 0 0.73287 -0.23534 0.41875 -2.99239
VAL_140 -8.59241 0.83252 3.80228 -0.30792 0.16733 0.06824 2.97938 -2.94221 -0 -0 -2.13439 -0.11578 0 0 0 0 0 -0.02874 0.02349 0.08679 0 -0.22708 0 1.9342 -0.06966 0.49841 -4.02556
ASP_141 -5.07179 0.2019 5.6408 -0.21481 0.00082 0.70015 2.59376 -2.71436 -0.04117 -0.32777 -2.74781 -0.10946 0 0 0 0 0 0.05416 0.02483 0 3.22264 0.23763 0 -2.3716 -0.16642 0.40717 -0.68133
ASP_142 -5.32082 0.41689 7.58315 -0.18088 0.00015 0.59456 3.01983 -3.33724 -0 -0 -4.46682 -0.21652 0 0 0 0 0 -0.00566 0.04532 0 3.1192 0.31642 0 -2.3716 -0.10243 0.3949 -0.51154
LEU_143 -10.7123 1.11446 4.42854 -0.49232 0.23967 0.11625 2.99558 -3.42644 -0.01063 -0.04913 -3.18043 0.24316 0 0 0 0 0 0.5772 0.04191 0.28079 0 -0.31022 0 0.18072 -0.19406 0.52007 -7.63719
ILE_144 -9.14354 1.47749 5.82781 -0.67081 0.65945 0.14859 2.83273 -3.62238 -0 -0 -2.15031 0.37657 0 0 0 0 0 -0.07169 0.55346 0.5973 0 -0.47285 0 0.73287 -0.16636 0.6635 -2.42818
ALA_145 -3.92353 0.27049 4.17186 -0.02173 0 0 2.63367 -2.19545 -0 -0 -2.44045 -0.35785 0 0 -0.63618 0 0 -0.05716 0 0 0 -0.39153 0 1.8394 -0.29565 0.52552 -0.87858
LYS_146 -7.19392 0.62038 9.56228 -0.5167 0.1477 0.31245 3.83357 -3.96947 -0.00012 -0.00029 -6.70404 -0.0348 0 0 -1.21124 0 0 -0.08341 0.15769 2.55476 0 -0.0354 0 -1.5107 -0.52776 0.41189 -4.18712
GLU_147 -5.42644 0.29922 7.10989 -0.21257 0.04248 0.33981 2.66941 -2.9831 -0.03411 -0.17258 -3.55207 -0.55839 0 0 -0.6737 0 0 -0.09912 0.0123 0 2.92941 0.09287 0 -2.7348 -0.22275 0.56712 -2.60711
LEU_148 -8.79449 0.46876 3.49959 -0.47874 0.25131 0.11857 2.43396 -2.59262 -0.0167 -0.09699 -1.69361 0.1302 0 0 0 0 0 0.20586 0.10938 0.24645 0 -0.28464 0 0.18072 -0.0499 0.52944 -5.83343
ILE_149 -9.66445 1.74318 1.61038 -0.5491 0.41114 0.13233 1.35698 -2.35349 -0.01063 -0.04913 -0.52286 -0.15173 0 0 0 0 0 -0.01988 0.11856 0.44455 0 -0.15196 0 0.73287 -0.16785 0.78149 -6.3096
VAL_150 -6.26274 0.544 2.46435 -0.30614 0.23716 0.06684 2.02698 -2.17855 -0 -0 -1.73869 -0.67787 0 0 0 0 0 0.16063 0.16777 0.50643 0 -0.29518 0 1.9342 -0.29134 0.85222 -2.78994
GLU_151 -8.07847 1.35713 5.47794 -0.40274 0.09432 1.02703 2.61163 -2.82032 -0.01365 -0.12227 -3.12208 -0.80199 0 0 0 -0.74812 0 0.00414 0.76862 0 5.22482 0.17509 0 -2.7348 0.14097 1.01361 -0.94912
LEU_152 -7.0502 0.73993 2.53904 -0.50947 0.36646 0.13798 1.42997 -2.00025 -0 -0 -1.46843 0.02822 0 0 0 0 0 0.07101 0.20867 0.62162 0 -0.09001 0 0.18072 0.49529 1.37459 -2.92487
GLY_153 -4.62443 0.62057 4.17757 -0.00028 0 0 2.30047 -2.25211 -0.00293 -0.01346 -2.665 -0.18571 0 0 0 0 0 0.00645 0 0 0 -1.51569 0 0.83697 0.22253 0.79178 -2.30326
ARG_154 -8.28239 1.12104 5.7335 -0.56123 0.1027 0.2905 2.55806 -2.63537 -0.04057 -0.2461 -2.16206 0.15541 0 0 -0.99753 0 0 0.10362 1.0679 2.87761 0 -0.0236 0 -1.2888 -0.01663 1.06767 -1.17627
THR_155 -5.60193 0.48275 3.57981 -0.21529 0.19114 0.08513 1.96773 -1.98844 -0.01096 -0.12622 -2.50167 -1.03376 0 0 0 0 0 -0.00311 0.02017 1.95035 0 -0.53422 2.31118 -1.0874 -0.18466 1.29482 -1.40459
ASP_156 -1.74819 0.13788 1.77735 -0.25898 0.05035 0.85519 0.34714 -0.76386 -0.01096 -0.12622 -0.50544 -0.49996 0 0 0 0 0 0.03238 0.06748 0 2.04646 -0.59177 0 -2.3716 -0.09662 0.51871 -1.14066
LYS_157 -4.1631 0.60788 4.43799 -0.4523 0.11209 0.24916 1.92697 -1.88762 -0 -0 -2.10146 -0.17911 0 0 0 0 0 -0.0032 0.03068 1.74861 0 0.00049 0 -1.5107 -0.02881 1.01814 -0.1943
PRO_158 -1.51223 0.42262 1.23658 -0.12234 0.00463 0.08997 0.39435 -0.51069 -0 -0 0.0993 0.22529 0 0 0 0 0 -0.07426 0.03949 0.11258 0 -0.87417 0 -2.4119 -0.34114 1.09157 -2.13034
GLY_159 -1.69126 0.11039 1.69883 -8e-05 0 0 0.75195 -0.76153 -0 -0 -0.55368 -0.40011 0 0 -0.57334 0 0 -0.05776 0 0 0 -1.48359 0 0.83697 -0.1432 0.27885 -1.98757
ARG_160 -5.05044 0.96194 5.22107 -0.47166 0.07987 0.28854 3.08499 -2.28646 -0 -0 -2.7763 -0.02119 0 0 -0.42419 0 0 -0.02969 0.10602 1.63879 0 -0.19563 0 -1.2888 0.50403 0.89056 0.23146
PRO_161 -5.46624 0.53577 3.31467 -0.18791 0.00168 0.13425 1.27572 -1.46135 -0 -0 -1.6546 0.05001 0 0 0 0 0 -0.01863 0.00267 0.72246 0 -1.0326 0 -2.4119 0.0418 0.96772 -5.18648
PHE_162 -9.90094 1.53428 2.7538 -0.59174 0.03571 0.21863 1.50928 -2.24458 -0.00553 -0.01649 -1.28912 0.25339 0 0 0 0 0 -0.00771 0.129 0 2.28342 -0.00804 0 1.0402 -0.58413 0.50471 -4.38585
ILE_163 -8.54135 0.47761 4.67285 -0.49923 0.42687 0.12148 2.39787 -3.07038 -0.00965 -0.03597 -2.33277 0.10518 0 0 0 0 0 -0.0554 0.093 0.44046 0 -0.64344 0 0.73287 -0.51767 0.63375 -5.60393
TYR_164 -11.5559 1.37208 4.49181 -0.73128 0.13401 0.38297 3.68119 -3.2639 -0.0163 -0.11285 -4.09434 -0.05384 0 0 0 -0.74812 0 0.02729 0.0072 0 1.96729 -0.27531 0.14186 1.2797 -0.38158 0.98116 -6.76685
GLU_165 -7.81569 0.68045 5.97029 -0.18418 0.03365 0.25487 2.99084 -2.86092 -0.02441 -0.18161 -3.56753 -0.63452 0 0 0 0 0 0.08071 0.31846 0 3.39668 -0.0242 0 -2.7348 -0.11477 0.92291 -3.49379
VAL_166 -7.49545 0.87067 1.08817 -0.27532 0.18958 0.05454 1.85896 -2.00417 -0 -0 -1.46844 0.11039 0 0 -0.79351 0 0 0.03841 0.00698 0.09899 0 -0.45879 0 1.9342 -0.27724 0.418 -6.10403
SER_167 -6.10508 0.26114 6.19412 -0.03388 0 0.0768 3.49994 -3.12789 -0.0167 -0.09699 -3.4262 -0.42902 0 0 -1.3435 0 0 0.00294 0.08351 0.19508 0 -0.39889 0.64392 -0.77834 -0.5847 0.49725 -4.88649
ALA_168 -3.818 0.19834 3.48269 -0.02292 0 0 1.74046 -1.97988 -0 -0 -0.56458 -0.36317 0 0 0 0 0 -0.01241 0 0 0 -0.32614 0 1.8394 -0.62823 0.35279 -0.10164
LYS_169 -8.41499 0.72172 9.55432 -0.40858 0.07095 0.20756 4.16604 -3.8606 -0.00613 -0.03148 -5.32283 -0.07537 0 0 -0.49646 -0.49022 0 0.03353 0.08322 1.85209 0 0.07979 0 -1.5107 -0.2836 0.24333 -3.8884
PHE_170 -11.4933 1.52182 2.69801 -1.02103 0.10683 0.40395 2.525 -2.87004 -0.031 -0.15547 -1.76057 0.02205 0 0 -0.6698 0 0 -0.00248 0.00472 0 1.79657 -0.43866 0 1.0402 0.03614 0.46371 -7.82333
TYR_171 -12.5956 1.07995 7.36318 -0.51108 0.23735 0.22274 4.38374 -4.54197 -0.02764 -0.32609 -3.12771 -0.33626 0 0 -0.59636 -0.38441 0 -0.02656 0.00608 0 3.6068 -0.28843 0.07229 1.2797 -0.03362 0.84846 -3.69547
ASP_172 -4.30186 0.34814 7.16857 -0.09679 0.00103 0.28503 3.24054 -3.08266 -0.0143 -0.1249 -4.43504 -0.42377 0 0 0 -0.25013 0 -0.0158 0.02333 0 1.77018 0.25224 0 -2.3716 -0.1146 1.03914 -1.10325
LEU_173 -6.78381 1.04224 2.82257 -0.47741 0.1398 0.10595 1.94527 -2.05385 -0 -0 -1.05645 0.25473 0 0 0 0 0 -0.00367 0.0377 0.30035 0 -0.28126 0 0.18072 -0.25552 0.93081 -3.15183
PHE_174 -9.56556 1.86835 1.72968 -0.82437 0.09882 0.4366 2.11808 -2.19741 -4e-05 -0.00033 -2.84905 -0.25954 0 0 -0.69465 0 0 -0.06316 0.81126 0 4.28872 0.00307 0 1.0402 -0.41221 1.24323 -3.22829
GLY_175 -2.42894 0.18754 3.12329 -4e-05 0 0 1.13057 -1.47598 -0 -0 -1.38706 -0.36858 0 0 0 0 0 -0.18275 0 0 0 -1.28816 0 0.83697 -0.50307 1.04526 -1.31095
ILE_176 -7.92486 1.81962 2.93103 -0.50152 0.47679 0.11495 1.9674 -2.32665 -0.01478 -0.12752 -0.88885 0.10875 0 0 0 0 0 -0.05455 0.55019 0.63123 0 -0.64397 0 0.73287 -0.4367 1.60354 -1.98304
ASP_177 -3.84566 0.7036 5.80773 -0.24832 0.11668 1.03046 2.52079 -2.37734 -0 -0 -5.92631 0.12145 0 0 -1.02239 0 0 4.35578 0.10623 0 2.44934 -0.61494 0 -2.3716 0.42357 15.0928 16.3218
SER_178 -4.94986 0.52647 5.87925 -0.0177 0 0.01738 2.62169 -2.59408 -0.00114 -0.00365 -2.17187 0.33959 0 0 -0.49927 0 0 0.08627 0.03004 1.73775 0 -0.51151 0.62557 -0.77834 0.62213 14.1004 15.0591
LEU_179 -5.57704 0.69002 1.31348 -0.62021 0.35427 0.14948 0.8296 -1.35138 -9e-05 -0.0022 0.23969 -0.0655 0 0 0 0 0 0.00669 0.28364 2.34606 0 -0.09932 0 0.18072 -0.04451 1.10099 -0.26562
ASP_180 -4.05757 0.33351 6.89651 -0.26834 0.08139 0.90985 2.1117 -2.74814 -0.03147 -0.20473 -3.96046 -3.50847 0 0 0 -0.95006 0 0.05975 0.08622 0 3.03143 -0.2953 0 -2.3716 -0.19252 1.03938 -4.03893
GLN_181 -4.85422 0.47851 5.65539 -0.70345 0.15587 0.7892 1.46147 -2.26851 -0.0128 -0.0916 -1.68153 -0.7462 0 0 0 -0.46774 0 0.10627 0.06696 0 2.29604 -0.05298 0 -0.18838 -0.25708 0.64578 0.33099
LEU_182 -4.16338 0.84746 1.95164 -0.5396 0.17524 0.1306 1.01247 -1.20816 -0 -0 -0.16015 0.34149 0 0 0 0 0 0.10197 0.21723 0.43777 0 -0.11166 0 0.18072 -0.21937 1.24574 0.24002
PRO_183 -3.11932 0.74515 2.30423 -0.13979 0.00011 0.10299 1.13708 -1.03265 -0 -0 -0.59303 0.206 0 0 0 0 0 -0.04294 0.04169 0.24082 0 -1.14833 0 -2.4119 -0.40723 1.43926 -2.67784
LYS_184 -2.50307 0.2487 3.85457 -0.58767 0.16587 0.24008 1.13214 -1.5806 -0.04659 -0.18035 -3.42953 0.39309 0 0 0 -0.39882 0 -0.08556 0.15617 2.2023 0 0.03416 0 -1.5107 -0.55328 0.68953 -1.75955
ILE_185 -6.29566 0.72892 3.21179 -0.59782 0.33842 0.10985 1.11863 -2.02477 -0.03899 -0.15757 -1.13992 0.34585 0 0 0 0 0 -0.00022 0.06157 0.93885 0 -0.76344 0 0.73287 -0.48455 0.44286 -3.47331
GLU_186 -2.61414 0.0985 2.78148 -0.46867 0.15767 1.48844 1.08762 -1.41666 -0.02845 -0.17007 -0.37474 -2.47292 0 0 0 0 0 -0.03816 0.00212 0 3.98521 0.1306 0 -2.7348 -0.38173 0.38794 -0.58076
HIS_187 -5.16032 0.52242 4.67158 -0.49107 0.03664 0.27861 1.20773 -2.32219 -0 -0 -1.48838 -0.72223 0 0 0 -0.82867 0 -0.10662 0.39291 0 3.72507 -0.06298 0 -0.45461 -0.28736 0.29766 -0.79182
PHE_188 -7.37487 0.80319 4.62185 -0.56547 0.02691 0.22757 2.86832 -2.68674 -0.00404 -0.02007 -0.24368 0.19477 0 0 0 0 0 -0.01121 0.11183 0 2.05804 -0.31469 0 1.0402 -0.29269 0.42634 0.86555
ASP_189 -1.27596 0.05192 1.86674 -0.2321 0.09681 0.78302 0.32631 -0.8264 -0 -0 -0.306 -3.46901 0 0 0 0 0 -0.0168 0.3493 0 2.5262 -0.44224 0 -2.3716 -0.49455 0.44636 -2.98802
LEU_190 -5.30452 0.4741 3.10712 -0.59965 0.19776 0.18849 1.56267 -1.64454 -0 -0 0.70853 0.14758 0 0 0 0 0 -0.01625 0.04554 0.66523 0 -0.25487 0 0.18072 -0.3044 0.42272 -0.42375
ASP_191 -2.47127 0.17635 3.11513 -0.22399 0.08687 0.75574 1.07755 -1.37914 -0.00309 -0.03362 -1.44253 -3.59558 0 0 0 0 0 -0.05156 0.32911 0 2.73644 -0.35704 0 -2.3716 -0.32679 0.42153 -3.55748
LYS_192 -4.88347 0.70075 4.02069 -0.34242 0.04778 0.20854 1.82713 -1.89085 -0 -0 -0.37751 -0.20021 0 0 0 0 0 0.00496 0.02557 1.55001 0 0.23281 0 -1.5107 -0.07311 0.4794 -0.18066
PHE_193 -7.31726 0.78029 4.0156 -0.97647 0.1442 0.3772 2.153 -2.03068 -0.02277 -0.15246 -2.30134 -0.51412 0 0 -0.46788 0 0 -0.08393 0.21672 0 2.45816 0.20284 0 1.0402 0.27202 0.38687 -1.81981
LYS_194 -3.46858 0.60507 2.80933 -0.33863 0.05097 0.19103 1.02288 -1.39613 -0.00309 -0.03362 -0.93135 -0.12149 0 0 0 0 0 -0.07265 0.00308 1.69669 0 0.01725 0 -1.5107 -0.17651 0.30837 -1.34809
GLN_195 -5.7557 0.58294 5.2011 -0.61088 0.0994 0.60183 2.93194 -2.39882 -0.01328 -0.12688 -3.9675 -0.5836 0 0 0 -0.77175 0 0.16263 0.0899 0 2.30928 0.1345 0 -0.18838 0.27295 0.43829 -1.59203
GLY_196 -2.98866 0.33132 3.54238 -0.00015 0 0 2.17837 -1.81492 -0.02277 -0.15246 -2.73028 -0.28987 0 0 -0.42271 0 0 -0.1456 0 0 0 -1.30729 0 0.83697 0.48382 0.50805 -1.99378
SER_197 -3.00122 0.1267 3.02999 -0.03609 0.00358 0.06691 0.93886 -1.49276 -0.01947 -0.12449 -0.24328 -0.8108 0 0 0 0 0 -0.05695 0.00135 0.46322 0 0.00021 0.60092 -0.77834 0.11149 0.41229 -0.80789
PHE_198 -6.952 0.64287 5.4444 -0.82717 0.03552 0.26066 2.65079 -3.05326 -0.00625 -0.01943 -2.36901 -0.00317 0 0 0 0 0 0.09971 0.00999 0 2.3793 -0.12908 0 1.0402 0.17049 0.35818 -0.26726
PHE_199 -9.07419 0.5647 5.59083 -0.66975 0.02803 0.15499 2.81538 -3.01044 -0 -0 -3.10979 -0.13649 0 0 0 0 0 -0.02989 0.04811 0 1.92655 -0.44444 0 1.0402 0.31161 1.06981 -2.92479
ASP_200 -6.03504 0.86772 6.67165 -0.12605 0.02211 0.39665 2.20232 -3.07082 -0 -0 -2.81467 -0.47045 0 0 -0.38976 0 0 -0.14412 4e-05 0 1.80023 0.00519 0 -2.3716 0.12148 1.17721 -2.15792
SER_201 -5.00704 0.65902 5.78914 -0.03605 0 0.0473 2.76762 -2.6719 -0.00037 -0.00516 -2.82123 -0.51917 0 0 0 0 0 -0.02451 0.12653 0.3351 0 -0.09918 1.75894 -0.77834 -0.25354 0.56584 -0.16701
ASN_202 -5.08291 0.42379 5.4378 -0.19395 0.00742 0.29539 2.43147 -2.54206 -0.05031 -0.15126 -1.56433 -0.43163 0 0 0 0 0 0.20046 0.06888 0 1.87014 0.03479 0 -0.93687 0.41759 0.74496 0.97937
ARG_203 -7.71223 0.55158 4.13687 -1.08996 0.62658 0.82711 1.80018 -2.11741 -0.00798 -0.0565 -0.38821 0.13827 0 0 0 0 0 0.01921 0.18345 3.42825 0 0.02268 0 -1.2888 0.90085 1.05383 1.02779
TYR_204 -8.71834 1.05101 3.66663 -0.69287 0.14837 0.37651 2.15025 -2.73821 -0.00017 -0.00344 -2.15504 -0.24943 0 0 -0.38976 0 0 -0.06581 0.05464 0 2.393 -0.25974 0.62386 1.2797 0.01818 1.04341 -2.46726
GLY_205 -3.71753 0.61105 2.72616 -0.00041 0 0 0.77093 -1.5515 -0.02017 -0.18689 -0.66637 -0.18984 0 0 0 0 0 -0.10592 0 0 0 -0.74956 0 0.83697 -0.10295 0.57589 -1.77014
ASP_206 -4.66173 0.55458 6.74793 -0.09785 0.0254 0.27242 2.87489 -2.84561 -0.02472 -0.16392 -6.22882 -0.15911 0 0 0 -0.39882 0 -0.01438 0.05291 0 1.92906 0.05852 0 -2.3716 -0.04277 0.53768 -3.95593
GLU:CtermProteinFull_207 -3.86179 0.53101 6.1082 -0.67031 0.06369 1.50859 2.59908 -2.28565 -0.01219 -0.13039 -4.37236 -0.11447 0 0 0 -0.82867 0 0 0.36865 0 2.79389 0 0 -2.7348 -0.20328 1.38637 0.14557
MET:NtermProteinFull_208 -1.93363 0.29754 1.16048 -0.66368 0.16921 0.21337 0.30891 -0.66569 -0 -0 0.34113 1.15689 0 0 0 0 0 0.03488 0.0341 1.27381 0 0 0 0.60916 0 0.11463 2.4511
LYS_209 -1.81991 0.22047 1.26008 -0.32581 0.05061 0.20528 0.16345 -0.72206 -0 -0 0.26197 -0.36798 0 0 0 0 0 -0.10487 0.00697 1.52379 0 -0.1679 0 -1.5107 -0.06473 0.22081 -1.17053
THR_210 -4.17247 0.30084 2.50765 -0.11068 0.06572 0.07549 0.63729 -1.67674 -0 -0 -0.63577 -0.54022 0 0 0 0 0 -0.00042 0.00768 0.12868 0 -0.68449 2.27753 -1.0874 -0.24721 0.24377 -2.91074
THR_211 -4.90445 0.58843 2.25232 -0.16499 0.09634 0.06008 0.65007 -1.55842 -0.01266 -0.1201 -1.18741 -0.10669 0 0 0 -0.77231 0 -0.02711 0.01372 0.07088 0 0.04281 2.3184 -1.0874 -0.39935 0.22637 -4.02145
ILE_212 -3.90621 0.44846 2.38592 -0.58913 0.35147 0.11081 1.27754 -1.50803 -0.01709 -0.11401 -1.00101 0.28744 0 0 0 0 0 0.13455 0.05971 0.93296 0 -0.73125 0 0.73287 -0.45253 0.42668 -1.17084
ASN_213 -1.33376 0.05078 1.1135 -0.35765 0.06252 0.70391 0.01607 -0.62441 -0.00523 -0.01597 0.13798 -0.75319 0 0 0 0 0 0.03552 0.01168 0 1.81894 -0.50318 0 -0.93687 -0.07243 0.5514 -0.10039
ILE_214 -4.34557 0.42614 2.58969 -0.4907 0.36423 0.11243 1.34082 -1.6136 -0.01247 -0.15569 -1.14321 0.00179 0 0 0 0 0 0.09462 0.05095 0.41166 0 -0.70519 0 0.73287 -0.10667 0.51644 -1.93144
ALA_215 -1.37482 0.13237 0.81547 -0.02516 0.00032 0 0.05091 -0.59285 -0.01939 -0.16304 -0.17692 -0.27764 0 0 0 0 0 0.00479 0 0 0 0.1089 0 1.8394 -0.50991 0.41993 0.23236
THR_216 -3.50275 0.40713 2.71125 -0.11049 0.05657 0.07794 0.83923 -1.51381 -0.01247 -0.15569 -1.33579 -0.45953 0 0 0 0 0 0.02345 0.02726 0.09426 0 -0.49112 2.30005 -1.0874 -0.47185 1.15583 -1.44792
PRO_217 -2.46851 0.39637 2.19418 -0.12648 0.00228 0.09129 0.66391 -0.7798 -0 -0 -0.81353 0.22079 0 0 0 0 0 -0.03127 0.00282 0.17903 0 -0.91698 0 -2.4119 -0.63756 1.19449 -3.24089
THR_218 -4.19389 0.53802 2.75953 -0.1764 0.05501 0.0643 1.68499 -1.45826 -0.01396 -0.08561 -0.0808 -0.46644 0 0 0 0 0 0.03961 0.04575 0.17083 0 -0.0359 2.36407 -1.0874 -0.30414 0.45041 0.26971
LEU_219 -4.22813 0.44895 0.62984 -0.5162 0.24166 0.14943 0.55423 -1.00901 -0.02915 -0.08504 0.1567 0.14034 0 0 0 0 0 -0.00383 0.03693 0.09607 0 -0.09328 0 0.18072 -0.13047 0.4281 -3.03214
LYS_220 -2.92152 0.35278 1.80382 -0.37518 0.06018 0.22755 0.54586 -0.87067 -0 -0 0.21409 0.09906 0 0 0 0 0 -0.04381 0.02372 2.21471 0 -0.07982 0 -1.5107 -0.50409 0.20773 -0.55629
LYS_221 -4.41972 0.6688 3.98955 -0.49724 0.21806 0.27975 1.25726 -1.57482 -0.02058 -0.10512 -0.16221 0.15785 0 0 0 0 0 -0.01352 0.04893 1.80955 0 -0.07485 0 -1.5107 -0.32695 0.81045 0.53449
PRO_222 -2.101 0.47929 1.9731 -0.11669 0.00334 0.0853 0.44664 -0.74773 -0 -0 -0.15317 0.26167 0 0 0 0 0 -0.05568 0.02341 0.1331 0 -1.03996 0 -2.4119 -0.43342 1.01934 -2.63437
SER_223 -1.53257 0.08642 1.90923 -0.03004 0.03243 0.0308 0.48564 -0.82621 -0 -0 -0.27807 -0.04178 0 0 0 0 0 -0.03797 0.00203 0.09393 0 0.08253 0.60004 -0.77834 -0.22901 0.48038 0.04944
LYS_224 -5.67573 0.50995 5.92151 -0.54383 0.19485 0.38728 1.99784 -2.50703 -0.00662 -0.0195 -1.83594 -0.10565 0 0 0 0 0 -0.04029 0.06035 1.83355 0 -0.02087 0 -1.5107 0.10844 0.49514 -0.75725
GLU_225 -3.4893 0.28174 4.65701 -0.45349 0.15972 1.39294 2.33057 -2.17469 -0.02373 -0.1525 -2.77162 -2.93331 0 0 0 0 0 -0.03786 0.01891 0 3.83704 -0.3344 0 -2.7348 -0.37493 0.40108 -2.4016
ALA_226 -4.60067 0.47343 3.59489 -0.02363 0 0 1.67765 -2.22601 -0.02352 -0.15203 -0.87635 -0.38243 0 0 0 0 0 -0.06284 0 0 0 -0.38842 0 1.8394 -0.66205 0.24425 -1.56832
ASN_227 -4.7025 0.25037 4.59322 -0.18159 0.06333 0.28222 2.67266 -2.514 -0.00815 -0.06837 -2.67679 -0.31812 0 0 0 0 0 0.12522 0.02387 0 1.55858 0.08474 0 -0.93687 -0.32048 0.30084 -1.77182
LEU_228 -9.05849 0.90708 2.93787 -0.6711 0.22973 0.24149 2.85946 -2.90271 -0 -0 -1.8353 0.0918 0 0 0 0 0 0.03373 0.02808 0.92439 0 -0.24956 0 0.18072 -0.07879 0.42926 -5.93233
VAL_229 -7.80507 0.41216 4.24509 -0.3009 0.16768 0.06763 3.11884 -3.03697 -0 -0 -2.28158 -0.09406 0 0 0 0 0 -0.03511 0.00559 0.03586 0 -0.34381 0 1.9342 -0.08503 0.43129 -3.56417
ALA_230 -6.9458 0.39612 4.58999 -0.0219 0 0 2.7381 -3.40272 -0 -0 -2.56032 -0.35198 0 0 0 0 0 -0.04664 0 0 0 -0.26771 0 1.8394 -0.23718 0.27754 -3.99308
SER_231 -7.45162 1.09117 6.24108 -0.03167 2e-05 0.02196 3.52515 -3.28164 -0 -0 -3.48737 -0.05595 0 0 0 0 0 0.01439 0.00632 0.50977 0 0.32321 1.79709 -0.77834 -0.16778 0.2987 -1.42551
ILE_232 -10.2165 1.34003 3.27167 -0.52653 0.39069 0.1051 2.88053 -3.04424 -0 -0 -2.23179 0.03308 0 0 0 0 0 -0.04334 0.01943 0.51511 0 -0.44359 0 0.73287 0.0936 0.64164 -6.48224
TYR_233 -11.0491 1.08983 4.42682 -1.0624 0.33821 0.47563 3.82514 -3.43179 -0 -0 -2.02022 -0.28352 0 0 0 0 0 0.01679 0.02791 0 1.92433 -0.47175 0.07654 1.2797 0.11231 0.9145 -3.81107
GLY_234 -5.55064 0.69873 4.34293 -4e-05 0 0 2.39336 -2.68355 -0 -0 -2.24527 -0.40478 0 0 0 0 0 0.0425 0 0 0 0.543 0 0.83697 0.34004 0.53993 -1.14683
LEU_235 -10.9059 1.90527 3.15211 -0.48459 0.16939 0.10342 2.77303 -3.17265 -0 -0 -2.66739 0.23941 0 0 0 0 0 -0.0194 0.24078 0.563 0 -0.23264 0 0.18072 0.17961 0.54892 -7.42695
LEU_236 -10.2925 1.14428 3.52482 -0.49214 0.21129 0.11536 2.5823 -3.18146 -0 -0 -1.16462 0.24103 0 0 0 0 0 0.16912 0.03697 0.30169 0 -0.3146 0 0.18072 -0.24922 0.82127 -6.36567
PHE_237 -8.42201 0.84422 3.17768 -0.73489 0.02906 0.16875 2.1156 -2.61042 -0 -0 -1.87488 -0.12316 0 0 0 0 0 0.00162 0.04654 0 1.77715 -0.49803 0 1.0402 -0.1013 0.67437 -4.4895
VAL_238 -5.6086 0.41229 1.28716 -0.31932 0.21412 0.07384 1.48687 -1.69735 -0 -0 -0.61506 -0.1885 0 0 0 0 0 -0.03055 0.0057 0.23463 0 -0.10385 0 1.9342 -0.04144 0.46792 -2.48794
CYS_239 -7.1972 1.27318 3.49301 -0.06541 0.00864 0.02382 1.60609 -2.07319 -0.04478 -0.23733 -1.99707 -0.0159 0 0 0 0 0 -0.04365 0.05498 0.50594 0 0.15169 0 3.6196 -0.32605 0.60842 -0.65519
GLY_240 -2.45803 0.16158 3.77388 -0.0002 0 0 1.96447 -1.77114 -0 -0 -1.48034 -0.1896 0 0 0 0 0 -0.01177 0 0 0 -1.49709 0 0.83697 -0.2137 0.66403 -0.22094
ALA_241 -3.56273 0.22967 1.72788 -0.02375 2e-05 0 1.62301 -1.42387 -0 -0 -0.45507 -0.35983 0 0 -0.50288 0 0 -0.08578 0 0 0 -0.40465 0 1.8394 -0.32829 0.37196 -1.3549
LYS_242 -6.34739 0.5024 8.22099 -0.46483 0.09307 0.26552 3.54899 -3.31739 -0.02471 -0.09178 -6.63907 0.25385 0 0 -1.12776 -0.49181 0 -0.03445 0.13558 1.64356 0 -0.08977 0 -1.5107 -0.56809 0.64455 -5.39926
GLY_243 -4.3692 0.92756 3.19798 -0.00013 0 0 1.4597 -1.80606 -0.02225 -0.1553 -1.35319 -0.25128 0 0 0 0 0 -0.0348 0 0 0 -1.33924 0 0.83697 -0.12514 0.86329 -2.17109
ILE_244 -9.28696 1.8793 2.17988 -0.45789 0.49169 0.08883 2.79627 -2.42284 -0 -0 -2.69985 0.00229 0 0 0 0 0 -0.02988 0.16831 0.63013 0 -0.26253 0 0.73287 0.1171 0.78508 -5.28821
THR_245 -5.95174 0.53951 6.26232 -0.11605 0.07796 0.078 3.36383 -2.87075 -0.01612 -0.12359 -2.77516 -0.54058 0 0 -1.40724 0 0 -0.00162 0.11716 0.04866 0 -0.42846 2.47383 -1.0874 -0.2579 0.5822 -2.03314
LEU_246 -6.24016 0.59797 2.27438 -0.68063 0.20408 0.25749 1.72281 -1.90548 -0 -0 -0.62406 0.09633 0 0 0 0 0 0.00061 0.02565 0.92666 0 -0.24586 0 0.18072 -0.3536 0.35471 -3.40838
ARG_247 -4.59677 0.18787 5.59283 -0.59117 0.07805 0.33851 2.12749 -2.51458 -0 -0 -2.058 0.40093 0 0 0 -0.77693 0 0.03311 0.01901 2.40481 0 -0.11423 0 -1.2888 -0.33548 0.35029 -0.74308
GLU_248 -7.34512 0.662 8.19616 -0.21043 0.04191 0.3207 3.53935 -3.69257 -0.03481 -0.27655 -3.20453 -0.60438 0 0 -1.40724 0 0 0.11494 0.26374 0 3.02429 -0.20179 0 -2.7348 -0.47073 0.38916 -3.63068
LEU_249 -10.5416 1.27377 3.12576 -0.46284 0.16252 0.10604 2.79603 -2.99088 -0 -0 -1.96978 0.21135 0 0 0 0 0 0.01153 0.0976 0.35317 0 -0.27605 0 0.18072 -0.38831 0.44567 -7.86529
ILE_250 -8.05204 0.96775 4.98738 -0.50738 0.31871 0.10099 2.56681 -3.13368 -0 -0 -1.10553 0.06486 0 0 0 0 0 0.11195 0.05236 0.55233 0 -0.38245 0 0.73287 -0.11742 0.52006 -2.32245
ARG_251 -7.37727 0.47063 8.4851 -0.74661 0.11512 0.47675 2.6876 -3.72366 -0 -0 -3.86764 0.34368 0 0 0 -0.62745 0 -0.01377 0.07674 1.44268 0 -0.11935 0 -1.2888 -0.20348 0.54316 -3.32657
ILE_252 -8.46708 0.92335 1.8893 -0.49603 0.35973 0.10284 2.49786 -2.31999 -0 -0 -1.00661 -0.04416 0 0 0 0 0 -0.05505 0.03027 0.82658 0 -0.20659 0 0.73287 -0.27681 0.56301 -4.94652
PHE_253 -10.4386 1.77191 1.45781 -0.78189 0.15882 0.43842 2.72079 -2.42722 -0 -0 -3.47346 0.08724 0 0 0 0 0 0.28824 0.01116 0 1.97292 -0.0703 0 1.0402 0.07793 0.98984 -6.17615
LYS_254 -6.41087 0.72112 8.24674 -0.28515 0.02755 0.11922 4.0928 -3.22576 -0 -0 -5.53115 -0.17469 0 0 -0.87434 0 0 -0.02341 0.12142 0.94546 0 -0.01714 0 -1.5107 1.56716 1.41431 -0.79741
LYS_255 -4.28449 0.55078 5.88181 -0.85324 0.4084 0.62264 3.127 -2.20367 -0 -0 -5.23838 -0.07968 0 0 -0.42645 -0.45709 0 0.02031 0.40851 1.88617 0 0.1266 0 -1.5107 1.73254 1.34334 1.05439
ALA_256 -3.9947 0.89247 1.3375 -0.02693 0.00378 0 1.15582 -1.41335 -0 -0 -0.23194 -0.29383 0 0 0 0 0 -0.11513 0 0 0 0.05407 0 1.8394 0.04951 1.00702 0.26367
GLY_257 -3.47168 0.2241 4.01812 -0.0003 0 0 1.7985 -1.99382 -0.00621 -0.05399 -2.00854 -0.17571 0 0 0 0 0 -0.05096 0 0 0 -0.52714 0 0.83697 -0.23837 0.56555 -1.08347
ILE_258 -4.39169 0.53773 3.55478 -0.50001 0.39244 0.10107 1.86857 -1.9686 -0 -0 -1.49211 -0.05353 0 0 0 0 0 -0.05494 0.02873 0.60273 0 -0.38253 0 0.73287 -0.02328 0.42025 -0.6275
GLU_259 -4.18515 0.33485 4.79783 -0.5324 0.23135 1.48925 1.04284 -2.17729 -0 -0 -1.6863 -3.02646 0 0 0 0 0 -0.09509 0.00497 0 3.50125 -0.26987 0 -2.7348 -0.35527 0.53351 -3.12678
LYS_260 -6.07187 0.57923 5.53541 -0.45651 0.11234 0.25994 2.39722 -2.77552 -0.02936 -0.08551 -2.40198 0.04095 0 0 0 0 0 0.01004 0.24681 2.04943 0 -0.04087 0 -1.5107 -0.20936 0.46064 -1.88965
VAL_261 -8.85342 0.80809 2.44828 -0.31363 0.21836 0.07146 2.40039 -2.7228 -0 -0 -1.75199 -0.24978 0 0 0 0 0 -0.03863 0.00052 0.09354 0 -0.37117 0 1.9342 0.11508 0.41092 -5.80056
LYS_262 -6.05023 0.37637 4.98142 -0.42153 0.05778 0.23383 2.36526 -2.61468 -0.00621 -0.05399 -2.1716 -0.13476 0 0 0 0 0 0.01288 0.01296 1.99328 0 0.03135 0 -1.5107 -0.1478 0.46731 -2.57905
LEU_263 -4.97676 0.31765 5.12965 -0.69868 0.23471 0.28837 2.53895 -2.66312 -0 -0 -2.13762 0.07905 0 0 0 0 0 0.00555 0.0122 0.91161 0 -0.23683 0 0.18072 -0.21926 0.3843 -0.84951
ALA_264 -6.17633 0.58632 3.32573 -0.02196 0 0 2.83587 -2.74126 -0 -0 -2.28369 -0.3598 0 0 0 0 0 0.17976 0 0 0 -0.28937 0 1.8394 -0.33859 0.30825 -3.13567
LEU_265 -9.53453 1.2366 2.88555 -0.48643 0.17402 0.11525 2.98948 -2.84677 -0 -0 -2.50762 0.21283 0 0 0 0 0 0.04957 0.4893 0.45404 0 -0.25314 0 0.18072 -0.36518 0.36765 -6.83867
LEU_266 -6.12324 0.32487 6.02614 -0.47235 0.18487 0.10925 2.6806 -2.97341 -0 -0 -2.24447 0.20378 0 0 0 0 0 0.0621 0.07009 0.35765 0 -0.27685 0 0.18072 -0.26252 0.31244 -1.84035
ALA_267 -5.08225 0.23923 4.72851 -0.02122 0 0 2.64348 -2.79427 -0 -0 -2.52576 -0.3597 0 0 0 0 0 -0.00275 0 0 0 -0.21057 0 1.8394 -0.33719 0.22847 -1.65464
LEU_268 -9.14925 0.68453 3.6447 -0.65919 0.22136 0.23836 2.85383 -2.90762 -2e-05 -0.00027 -2.36408 0.06575 0 0 0 0 0 0.07575 0.00814 0.9222 0 -0.24775 0 0.18072 -0.28568 0.36912 -6.34942
GLU_269 -5.6379 0.31738 6.06865 -0.32691 0.07879 0.37657 2.70326 -2.8757 -0 -0 -2.31487 -0.57455 0 0 0 0 0 -0.01801 0.01421 0 3.05406 -0.03088 0 -2.7348 -0.14603 0.33706 -1.70967
ARG_270 -5.52357 0.19793 6.39256 -0.78242 0.09483 0.50707 2.46069 -3.1158 -0 -0 -1.80747 0.38632 0 0 0 0 0 -0.03548 0.02781 1.44197 0 -0.05213 0 -1.2888 -0.20948 0.21748 -1.0885
LYS_271 -6.35791 0.4411 7.96895 -0.47984 0.08613 0.29537 3.73438 -3.36337 -0.02361 -0.12366 -5.30209 0.27495 0 0 0 -0.77017 0 0.0195 0.04528 2.1325 0 0.10486 0 -1.5107 -0.04721 0.38511 -2.49044
LEU_272 -8.97449 0.87004 5.14652 -0.50139 0.22823 0.12209 3.0361 -3.19198 -0 -0 -2.20053 0.22857 0 0 -0.38881 0 0 -0.01687 0.01735 0.34144 0 -0.2919 0 0.18072 -0.03115 0.49949 -4.9266
ALA_273 -3.58595 0.09946 3.93317 -0.02148 0 0 1.41114 -2.13421 -0 -0 -1.21994 -0.34342 0 0 0 0 0 -0.01804 0 0 0 -0.21123 0 1.8394 -0.33703 0.3703 -0.21783
ASP_274 -2.63892 0.10369 3.9117 -0.1113 0.00949 0.34229 1.59865 -1.7866 -0 -0 -1.30881 -0.19665 0 0 0 0 0 -0.0491 0.01291 0 2.07528 -0.32245 0 -2.3716 -0.36611 0.3451 -0.75244
ASP_275 -5.44224 0.33187 9.4861 -0.25321 0.07494 0.85575 4.79716 -3.91483 -0.02364 -0.12378 -7.70237 -0.87231 0 0 -0.58345 -0.80877 0 0.00695 0.00015 0 1.8705 -0.87788 0 -2.3716 -0.14095 0.54538 -5.14623
GLU_276 -2.80238 0.14099 3.21184 -0.33859 0.06712 0.46423 1.49296 -1.53792 -0.01269 -0.13734 -0.16399 -0.53899 0 0 0 0 0 -0.12068 0.00513 0 3.67966 -0.25215 0 -2.7348 -0.22593 0.55339 0.74987
GLN_277 -6.21001 0.76746 4.42889 -0.3218 0.08053 0.28326 1.78754 -2.33081 -0.00507 -0.05023 -2.16479 -0.62474 0 0 -0.58345 0 0 0.05282 0.15979 0 2.95399 -0.16152 0 -0.18838 -0.55953 0.50563 -2.18045
SER_278 -5.42244 0.2037 6.24688 -0.03039 4e-05 0.05229 3.46893 -2.92963 -3e-05 -0.0001 -1.86896 -1.07494 0 0 -1.36889 0 0 -0.04121 0.00529 0.9178 0 0.33642 0.62724 -0.77834 -0.22472 0.51801 -1.36306
GLY_279 -4.86472 0.36803 3.3676 -5e-05 0 0 1.95158 -2.09531 -0.02188 -0.16977 -1.46796 -0.39748 0 0 0 0 0 -0.12395 0 0 0 0.35193 0 0.83697 0.03809 0.33165 -1.89526
VAL_280 -8.71455 1.22684 2.48563 -0.31292 0.22107 0.06756 1.66255 -2.43693 -0 -0 -0.94419 -0.37815 0 0 -0.85906 0 0 0.02417 0.01928 0.11058 0 -0.4526 0 1.9342 -0.26128 0.43603 -6.17176
GLU_281 -7.10815 0.41682 6.94302 -0.24603 0.03734 0.30609 2.48206 -3.04575 -0 -0 -3.9009 -0.21432 0 0 0 0 0 0.00904 0.12249 0 3.30334 -0.1439 0 -2.7348 -0.15059 0.50242 -3.4218
LEU_282 -8.69636 1.19134 1.74764 -0.56839 0.18351 0.13815 1.00119 -2.00768 -2e-05 -0.00027 -0.42655 0.32095 0 0 0 0 0 -0.00323 0.07133 0.54415 0 -0.25442 0 0.18072 -0.06086 0.32016 -6.31864
LYS_283 -6.5369 0.35992 6.46577 -0.46168 0.11158 0.2507 2.26723 -2.62312 -0.00578 -0.0178 -3.05383 -0.08918 0 0 0 0 0 0.06713 0.05322 1.75469 0 0.00014 0 -1.5107 -0.20156 0.30497 -2.86519
LYS_284 -3.88193 0.36462 1.79056 -0.38737 0.07278 0.18493 0.27658 -0.96329 -0.00991 -0.08467 -0.65279 0.07339 0 0 0 0 0 0.02984 0.07178 1.91931 0 0.29362 0 -1.5107 -0.03122 0.28716 -2.15732
PHE_285 -7.13795 1.04978 3.56331 -1.09833 0.16119 0.75206 2.18332 -2.40061 -0.00578 -0.0178 -0.85086 -0.09972 0 0 0 0 0 0.01211 0.01363 0 1.58253 -0.22067 0 1.0402 0.08654 0.35561 -1.03145
GLY_286 -1.68482 0.19858 1.79667 -4e-05 0 0 0.61907 -0.93188 -0.01851 -0.12574 0.35513 -0.42661 0 0 0 0 0 -0.04394 0 0 0 -0.93458 0 0.83697 -0.28351 0.33997 -0.30325
ASN_287 -1.79764 0.30423 1.84583 -0.19498 0.03869 0.32761 0.43115 -0.95108 -0 -0 -0.32592 -0.96935 0 0 0 0 0 -0.01289 0.02467 0 1.74958 -0.87251 0 -0.93687 -0.66862 0.41461 -1.59349
SER_288 -4.99383 0.3738 5.30821 -0.0257 0 0.06129 2.79834 -2.58619 -0.00099 -0.00344 -2.33686 -0.39668 0 0 -0.49157 0 0 -0.00983 0.00257 0.08277 0 -0.51716 0.83686 -0.77834 -0.45137 0.54435 -2.58377
PHE_289 -8.33594 1.22512 2.33539 -0.57825 0.03763 0.25677 2.30702 -2.12982 -0.00218 -0.00975 -2.57268 0.0821 0 0 0 0 0 0.02648 0.14582 0 2.06729 -0.29791 0 1.0402 -0.24138 0.44228 -4.20178
SER_290 -6.01969 0.67571 4.85475 -0.02745 0 0.06604 2.8217 -2.69278 -0.00439 -0.01335 -2.87632 -0.42082 0 0 -0.50288 0 0 0.00517 0.07144 0.033 0 -0.55635 0.60211 -0.77834 -0.28073 0.37196 -4.67122
LEU_291 -8.29008 1.20086 0.20025 -0.6688 0.45577 0.14703 0.50502 -1.64847 -0 -0 -0.33938 0.24177 0 0 0 0 0 -0.02564 0.15616 2.37749 0 -0.36276 0 0.18072 -0.24909 0.8184 -5.30076
VAL_292 -7.26416 0.52354 3.54752 -0.31526 0.18268 0.06694 3.19084 -2.62585 -0.0034 -0.00991 -2.60074 -0.43064 0 0 0 0 0 -0.02139 8e-05 0.13569 0 -0.43795 0 1.9342 -0.32272 0.94644 -3.50408
THR_293 -7.07937 0.97914 2.80632 -0.11867 0.05006 0.07593 1.90481 -2.21877 -0.04431 -0.2837 -1.73097 -0.54649 0 0 0 0 0 0.01238 0.04451 0.04653 0 -0.32701 2.28897 -1.0874 -0.50127 0.50949 -5.21982
LYS_294 -8.34662 0.90906 10.4785 -0.33691 0.05516 0.17575 4.20259 -4.2127 -0.01958 -0.1631 -5.74788 0.02536 0 0 -0.89864 0 0 -0.02077 0.20083 2.02108 0 -0.01817 0 -1.5107 -0.42062 1.11916 -2.50824
PRO_295 -4.43533 0.6211 3.31802 -0.08608 6e-05 0.0534 1.77912 -1.37445 -0.00805 -0.07077 -0.96664 0.71358 0 0 0 0 0 -0.13979 0.00529 0.57638 0 -0.42476 0 -2.4119 -0.39239 1.11793 -2.12528
ILE_296 -3.70763 0.46012 2.08097 -0.51672 0.44061 0.10824 0.85328 -1.10081 -0 -0 0.4342 -0.07615 0 0 0 0 0 0.13221 0.00799 1.05602 0 -0.0001 0 0.73287 -0.15973 0.41897 1.16434
ILE_297 -8.83381 1.28977 3.75361 -0.61666 0.50941 0.20849 3.1437 -2.83504 -0.00057 -0.00716 -2.41271 -0.07243 0 0 0 0 0 0.035 0.24269 0.48039 0 0.29599 0 0.73287 0.10866 0.62917 -3.34862
LYS_298 -5.12742 0.47056 6.57574 -0.45594 0.08623 0.26388 3.45753 -2.81684 -0.00157 -0.03068 -4.37392 0.59195 0 0 0 -0.68428 0 -0.11193 0.0721 2.20895 0 -0.06655 0 -1.5107 -0.24567 0.78098 -0.91758
ASP_299 -4.78747 0.40073 5.84276 -0.11738 0.00977 0.3619 1.89498 -2.44173 -0.02568 -0.23224 -3.29938 -0.45783 0 0 0 -0.68428 0 -0.0783 0.07925 0 1.82686 -0.0509 0 -2.3716 -0.47335 0.50036 -4.10353
TYR_300 -9.8974 1.29762 4.09489 -0.72605 0.11962 0.42247 3.04468 -2.90496 -0 -0 -1.90078 -0.10857 0 0 0 0 0 0.10518 0.08216 0 2.16762 -0.17585 0.01634 1.2797 -0.05385 0.48953 -2.64767
LEU_301 -8.6347 0.8722 3.51075 -0.46567 0.18919 0.10256 2.91853 -2.80926 -0.00744 -0.05252 -2.26489 0.20611 0 0 0 0 0 0.19754 0.12348 0.27632 0 -0.28407 0 0.18072 -0.03927 0.68017 -5.30023
HIS_302 -6.67188 0.57707 6.31228 -0.6916 0.01809 0.73046 2.97322 -3.27374 -0.00057 -0.00716 -2.34143 -0.37363 0 0 0 0 0 0.06981 0.02763 0 1.83023 0.00164 0 -0.45461 -0.04355 0.60951 -0.70821
LEU_303 -7.52325 1.1867 3.39394 -0.51659 0.28254 0.1451 2.40789 -2.39125 -9e-05 -0.0022 -1.37422 0.16938 0 0 0 0 0 0.30414 0.09575 0.12482 0 -0.08225 0 0.18072 -0.04447 0.7238 -2.91956
LEU_304 -7.70456 0.93102 1.67181 -0.44569 0.15673 0.09094 1.8693 -1.85296 -0 -0 -1.11001 0.18313 0 0 0 0 0 0.05442 0.20193 0.65877 0 -0.22337 0 0.18072 0.08956 0.6868 -4.56148
LEU_305 -6.3851 0.33665 3.17367 -0.49538 0.18946 0.14517 2.22693 -2.1314 -0.01611 -0.12843 -1.65698 0.12256 0 0 -0.59636 0 0 0.18013 0.02999 0.30197 0 -0.07477 0 0.18072 0.23597 1.00234 -3.35897
ALA_306 -4.61917 0.34429 2.9614 -0.03 0.02603 0 1.71712 -2.0752 -0.00756 -0.05532 -1.70785 -0.45164 0 0 0 0 0 0.08347 0 0 0 0.10071 0 1.8394 0.53792 1.16871 -0.16768
HIS_307 -7.06802 0.32373 6.2852 -0.47012 0.06352 0.35284 2.96585 -3.14399 -0 -0 -2.46806 -1.02326 0 0 -1.17483 0 0 -0.05636 0.06565 0 1.98143 -0.05984 0 -0.45461 0.32966 0.75193 -2.79928
LYS_308 -4.86722 0.88153 4.97539 -0.51265 0.31304 0.3396 2.17752 -2.14995 -0.04443 -0.137 -0.8703 -0.26657 0 0 0 0 0 -0.06124 0.06999 1.97325 0 -0.06681 0 -1.5107 -0.38908 0.74613 0.60051
VAL_309 -4.69856 0.37232 3.79581 -0.3114 0.20167 0.07035 1.71693 -1.95153 -0 -0 -1.44377 -0.29388 0 0 -1.17483 0 0 -0.03914 0.01018 0.28063 0 -0.36931 0 1.9342 -0.15467 0.58252 -1.47248
LYS_310 -7.5258 0.47356 8.52935 -0.63942 0.22697 0.38506 3.87833 -3.63425 -0.02487 -0.123 -5.63029 0.26024 0 0 -0.52313 0 0 0.00949 0.50615 3.00388 0 0.02699 0 -1.5107 -0.17997 0.53072 -1.96069
ASN_311 -7.87097 0.80711 7.85365 -0.16967 0.05334 0.25679 3.68541 -3.93146 -0.00878 -0.15611 -2.99399 -0.28602 0 0 0 -0.84511 0 1.10913 0.01363 0 1.72255 0.51326 0 -0.93687 5.5041 1.57709 5.89707
PRO_312 -6.18708 1.44357 4.56366 -0.06859 0 0.04414 1.93045 -2.00627 -0.00161 -0.01595 -1.73249 0.66024 0 0 0 0 0 0.05538 0.08846 0.08316 0 0.7706 0 -2.4119 6.33012 1.53114 5.07703
LEU_313 -4.59537 0.19637 4.16455 -0.47881 0.17613 0.1061 1.92684 -2.13965 -0.00097 -0.01957 -1.41333 0.24308 0 0 0 0 0 -0.04525 0.00528 0.43138 0 -0.24181 0 0.18072 0.53681 0.54921 -0.41829
ASN_314 -8.01224 1.53399 6.11782 -0.32705 0.1252 0.63746 2.99861 -3.31671 -0.0367 -0.31066 -2.84399 -0.03743 0 0 0 0 0 0.00444 0.00027 0 3.4573 0.46555 0 -0.93687 0.39209 0.55155 0.46265
SER_315 -6.26968 0.4418 6.50079 -0.02965 0 0.06809 3.05696 -3.0545 -0.02583 -0.13817 -2.50172 -0.5495 0 0 0 0 0 -0.04057 0.0007 0.86722 0 0.31931 0.60334 -0.77834 0.54629 0.47745 -0.506
LYS_316 -6.64041 0.56811 6.41604 -0.29703 0.02437 0.12804 2.8626 -3.05516 -0.01389 -0.14289 -1.7434 0.0388 0 0 0 0 0 0.11609 0.02766 1.75284 0 0.02349 0 -1.5107 -0.08657 0.28573 -1.2463
ALA_317 -5.59745 0.66511 3.41554 -0.02103 0 0 2.41745 -2.52703 -0.00161 -0.01595 -1.68346 -0.35919 0 0 0 0 0 -0.05146 0 0 0 -0.27015 0 1.8394 -0.36022 0.32564 -2.22441
MET_318 -12.175 2.54552 5.1924 -0.35257 0.18819 0.06336 3.19586 -3.39161 -0 -0 -2.42048 -0.01438 0 0 0 0 0 0.04903 0.46617 1.11222 0 0.0539 0 0.60916 -0.24271 0.92367 -4.1973
GLU_319 -6.19571 0.1933 7.00403 -0.20206 0.01327 0.24924 3.49164 -3.21745 -0.01389 -0.14289 -4.188 -0.50767 0 0 0 -1.0543 0 0.00073 0.07922 0 3.05018 -0.22813 0 -2.7348 -0.27548 0.92249 -3.75628
VAL_320 -8.43123 0.74233 3.26994 -0.31148 0.17576 0.07011 2.48015 -2.78327 -0.00162 -0.0162 -1.99407 -0.17698 0 0 0 0 0 0.13806 0.00363 0.06298 0 -0.30575 0 1.9342 -0.32804 0.45704 -5.01444
LEU_321 -9.43131 1.23324 2.58468 -0.5191 0.18192 0.1381 2.50389 -2.6391 -0 -0 -2.21143 0.19408 0 0 0 0 0 -0.00619 1.16832 0.32025 0 -0.27907 0 0.18072 -0.22075 0.82436 -5.97741
ALA_322 -5.5137 0.32953 4.34424 -0.0219 0 0 2.76262 -2.65119 -0 -0 -2.28184 -0.37113 0 0 0 0 0 -0.0116 0 0 0 -0.26656 0 1.8394 -0.40074 0.66944 -1.57341
ILE_323 -8.48164 0.91537 4.29175 -0.5354 0.48887 0.11017 3.02456 -2.92949 -0 -0 -2.56619 -0.0619 0 0 0 0 0 -0.06899 0.02836 0.56275 0 -0.48238 0 0.73287 -0.21106 0.40352 -4.77884
ILE_324 -10.2838 1.35994 4.01905 -0.48507 0.35337 0.09027 2.7014 -3.21521 -0 -0 -2.09156 0.07467 0 0 0 0 0 -0.05573 0.05721 0.5155 0 -0.46942 0 0.73287 0.04626 0.81261 -5.83765
ALA_325 -6.39185 0.75574 4.03257 -0.02266 0 0 2.37368 -2.93687 -0.00163 -0.00611 -1.10874 -0.3475 0 0 0 0 0 -0.03226 0 0 0 -0.28583 0 1.8394 -0.12885 0.73818 -1.52272
TYR_326 -5.67857 0.35539 4.29572 -0.98487 0.07349 0.44382 1.33636 -2.2295 -0 -0 -0.52446 -0.22812 0 0 0 0 0 0.06701 0.23248 0 2.46812 -0.03486 0.00024 1.2797 -0.03889 0.43436 1.26743
ASN_327 -5.70623 0.19952 4.98887 -0.21068 0.03207 0.3341 1.95101 -2.54387 -0 -0 -1.72319 -0.43913 0 0 0 0 0 -0.05258 0.00054 0 2.13246 -0.31933 0 -0.93687 -0.14082 0.6514 -1.78273
GLN_328 -9.41816 1.34185 7.35137 -0.45855 0.15556 0.38043 3.77267 -3.68214 -0.00531 -0.05077 -3.90286 -0.59962 0 0 -0.87406 -0.96274 0 0.30041 0.04719 0 4.15685 0.28283 0 -0.18838 -0.37187 1.07959 -1.64572
PRO_329 -4.24841 0.75296 2.02865 -0.13835 0.00359 0.09797 0.65421 -0.90889 -0.01024 -0.10569 -0.24164 0.15644 0 0 0 0 0 -0.08045 0.03005 0.27913 0 -0.71287 0 -2.4119 -0.40346 0.89435 -4.36455
CYS_330 -6.58185 0.26678 3.74603 -0.17504 0.06449 0.0816 2.11108 -2.00465 -0.00948 -0.08824 -2.45174 -1.37383 0 0 0 0 0 0.05126 0.00029 0.47492 0 0.05636 0 3.6196 -0.20409 0.64102 -1.77551
THR_331 -6.6425 0.88041 3.72732 -0.10991 0.06185 0.07374 2.23205 -2.09017 -0.00782 -0.04004 -2.47188 -0.68219 0 0 0 0 0 0.071 0.01613 0.0412 0 -0.46132 2.29784 -1.0874 -0.02046 0.67291 -3.53924
ARG_332 -7.44097 1.03865 5.92084 -0.75923 0.08396 0.47926 2.84064 -2.76236 -0 -0 -0.93119 0.26079 0 0 0 -0.27013 0 0.1178 0.20228 1.46243 0 -0.14219 0 -1.2888 5.58531 1.88201 6.2791
PRO_333 -4.63056 0.79403 3.5648 -0.07312 0 0.04472 1.31892 -1.46585 -0 -0 -0.48527 0.61604 0 0 0 0 0 -0.16055 0.00404 0.43726 0 -0.39792 0 -2.4119 5.49916 1.95238 4.60619
ARG_334 -6.34925 0.44299 6.38809 -0.54619 0.06171 0.33047 2.71931 -2.95021 -0.02225 -0.21019 -1.9096 0.19303 0 0 0 0 0 0.07652 0.01818 2.44153 0 -0.10991 0 -1.2888 -0.16472 0.57921 -0.30007
ILE_335 -9.43284 0.53732 3.79975 -0.475 0.25884 0.09546 2.81485 -2.82857 -0.00488 -0.06615 -1.93888 -0.00599 0 0 0 0 0 -0.04051 0.07437 0.60886 0 -0.36739 0 0.73287 0.01769 0.47077 -5.74943
ASN_336 -7.45174 0.38625 8.04264 -0.17906 0.03139 0.26475 4.13298 -3.9665 -0.01399 -0.12882 -4.18097 -0.23489 0 0 -0.86542 -0.57616 0 0.06638 0.06947 0 1.45856 0.56807 0 -0.93687 0.13207 0.51009 -2.87175
GLU_337 -3.2593 0.14968 4.20233 -0.20734 0.01847 0.27598 1.60229 -1.92387 -0.00418 -0.06446 -0.53364 -0.57365 0 0 0 0 0 -0.02025 0.06259 0 2.99948 -0.27486 0 -2.7348 -0.16521 0.35879 -0.09195
ILE_338 -5.20542 0.37135 2.78834 -0.50453 0.39725 0.10356 1.38844 -1.77523 -0 -0 -0.47783 -0.03171 0 0 0 0 0 -0.05858 0.02027 0.58694 0 -0.47321 0 0.73287 -0.29861 0.27601 -2.16008
ARG_339 -9.18572 0.82383 7.17362 -0.76923 0.15745 0.49791 3.28483 -3.41795 -0 -0 -1.65419 0.34059 0 0 0 -1.0543 0 -0.04381 0.42677 2.34043 0 -0.13753 0 -1.2888 -0.10614 0.63381 -1.97844
GLY_340 -1.77826 0.115 2.10997 -5e-05 0 0 1.01564 -1.13045 -0 -0 -1.40663 -0.38305 0 0 0 0 0 -0.18625 0 0 0 -1.46672 0 0.83697 -0.65043 0.54606 -2.37822
VAL_341 -3.96915 0.37698 2.96943 -0.31354 0.23276 0.06627 1.30591 -1.79218 -0.00949 -0.15123 0.193 -0.41356 0 0 0 0 0 -0.0092 0.00594 0.08422 0 -0.4455 0 1.9342 -0.73889 0.14748 -0.52657
ASP_342 -2.74395 0.1259 3.6229 -0.20652 0.06296 0.65067 1.54918 -1.62559 -0.0146 -0.13216 -1.74764 -1.35241 0 0 -0.67643 0 0 -0.08346 0.03295 0 2.06454 -0.74332 0 -2.3716 -0.39279 0.21426 -3.76709
SER_343 -5.80707 0.27133 5.81186 -0.04343 0.00553 0.06002 3.38664 -2.73497 -0.01045 -0.13294 -2.82446 -0.19462 0 0 -0.86542 -0.57616 0 -0.00338 0.00038 0.34047 0 -0.22336 1.77256 -0.77834 -0.43035 0.35857 -2.61759
PHE_344 -6.24065 0.40163 6.04182 -1.01354 0.07934 0.34107 2.60022 -2.89721 -0 -0 -2.02914 -0.0031 0 0 -0.67643 0 0 -0.02085 0.02733 0 1.79217 -0.52996 0 1.0402 -0.06554 0.52507 -0.62756
GLN_345 -4.35796 0.19195 4.22106 -0.64749 0.34961 1.08029 1.38673 -2.13488 -0.02254 -0.16519 -1.13929 -2.37711 0 0 0 0 0 0.02278 0.0023 0 4.50713 -0.22802 0 -0.18838 0.00372 0.36904 0.87376
ILE_346 -7.65078 0.85873 4.11784 -0.67589 0.60588 0.15067 2.21629 -2.6769 -0.02194 -0.16184 -1.39009 0.2405 0 0 0 0 0 0.02899 0.00952 0.58017 0 -0.38775 0 0.73287 -0.20881 0.3005 -3.33204
VAL_347 -8.36934 0.91238 4.16596 -0.30844 0.17016 0.06722 3.10722 -3.04422 -0 -0 -2.64493 -0.06887 0 0 0 0 0 0.02391 0.06134 0.04264 0 -0.29429 0 1.9342 -0.06334 0.63617 -3.67223
ASP_348 -4.88785 0.14617 5.99568 -0.10264 0.00729 0.31693 2.56982 -2.8609 -0.0059 -0.04952 -2.64252 -0.36556 0 0 0 0 0 0.0081 0.21679 0 1.70001 0.09014 0 -2.3716 -0.19929 0.79744 -1.63741
ASP_349 -5.18126 0.3909 7.24213 -0.18152 0.00033 0.59614 2.8931 -3.19916 -0 -0 -4.33903 -0.22059 0 0 0 0 0 0.01909 0.07969 0 3.02652 0.31825 0 -2.3716 -0.09976 0.57776 -0.449
LEU_350 -10.3653 0.92514 4.37705 -0.4805 0.21173 0.11597 3.03448 -3.34839 -0.0068 -0.02947 -3.21747 0.22166 0 0 0 0 0 0.49916 0.03637 0.28021 0 -0.31411 0 0.18072 -0.12329 0.46348 -7.53936
ILE_351 -9.22274 1.37701 5.72329 -0.67003 0.65592 0.14751 2.82709 -3.6234 -0 -0 -2.23759 0.37286 0 0 0 0 0 -0.07169 0.42551 0.60282 0 -0.48162 0 0.73287 -0.16532 0.6463 -2.9612
ALA_352 -4.0082 0.2967 4.30676 -0.02199 0 0 2.70345 -2.24292 -0 -2e-05 -2.52303 -0.35891 0 0 -0.35974 0 0 -0.06375 0 0 0 -0.38984 0 1.8394 -0.2911 0.50319 -0.61
LYS_353 -7.34188 0.59696 9.55415 -0.53835 0.18128 0.3261 3.80711 -3.97752 -0 -0 -6.31265 -0.01548 0 0 -1.27336 0 0 -0.08407 0.06831 2.55451 0 -0.03444 0 -1.5107 -0.52503 0.43272 -4.09233
GLU_354 -5.46598 0.32861 6.96753 -0.23427 0.05802 0.39307 2.68654 -2.97661 -0.02867 -0.14783 -3.54766 -0.53044 0 0 -0.67655 0 0 -0.10393 0.01727 0 2.85953 0.07747 0 -2.7348 -0.23456 0.5273 -2.76596
LEU_355 -9.37648 0.73976 3.3477 -0.49572 0.30798 0.12527 2.41674 -2.66647 -0.01828 -0.11343 -1.70808 0.1394 0 0 0 0 0 0.20348 0.58041 0.25104 0 -0.28353 0 0.18072 -0.05286 0.54338 -5.87897
ILE_356 -9.57166 1.62242 1.60057 -0.55002 0.38486 0.13678 1.34036 -2.33726 -0.0068 -0.02947 -0.564 -0.19165 0 0 0 0 0 -0.01835 0.17006 0.43801 0 -0.11084 0 0.73287 -0.16542 0.91807 -6.20147
VAL_357 -6.16713 0.53834 2.53314 -0.30698 0.23022 0.06709 2.02684 -2.17952 -0 -0 -1.87407 -0.65639 0 0 0 0 0 0.12974 0.10831 0.32062 0 -0.24198 0 1.9342 -0.34865 0.82075 -3.06547
GLU_358 -7.98995 1.31476 5.6239 -0.43188 0.09844 1.13663 2.71106 -2.87118 -0.01859 -0.15613 -3.37007 -0.83383 0 0 0 -0.75341 0 0.04336 0.47266 0 5.41975 0.20365 0 -2.7348 0.07506 0.83033 -1.23023
LEU_359 -6.9047 0.8295 2.49269 -0.51097 0.36876 0.13792 1.30006 -1.96566 -0 -0 -1.42007 0.03001 0 0 0 0 0 0.02055 0.29277 0.65894 0 -0.09209 0 0.18072 0.46826 1.26255 -2.85075
GLY_360 -4.36075 0.49987 4.07693 -0.00034 0 0 2.26089 -2.15914 -0 -0 -2.57235 -0.22106 0 0 0 0 0 -0.06329 0 0 0 -1.52069 0 0.83697 0.23354 0.70909 -2.28033
ARG_361 -7.60872 0.78463 6.10985 -1.70574 0.43968 1.82791 1.58685 -2.7028 -0.02621 -0.15247 -1.43028 -0.88852 0 0 0 -0.52476 0 0.23042 0.37126 3.68325 0 -0.20418 0 -1.2888 -0.06241 0.66529 -0.89576
THR_362 -5.90429 0.57931 4.40395 -0.21504 0.22314 0.08356 1.88397 -2.31387 -0 -0 -2.73445 -0.99623 0 0 0 0 0 0.00895 0.02449 1.41876 0 -0.58709 2.30202 -1.0874 -0.08918 1.07065 -1.92876
ASP_363 -2.36527 0.11 2.90825 -0.12481 0.02859 0.38223 0.96376 -1.19578 -0 -0 -2.30043 -0.33364 0 0 0 -0.52476 0 0.02705 6e-05 0 3.32735 -0.58782 0 -2.3716 0.07087 0.63508 -1.35086
LYS_364 -4.01871 0.72318 4.03793 -0.45279 0.12847 0.24216 2.18133 -1.7082 -0 -0 -3.00096 -0.13745 0 0 0 0 0 0.16213 0.01255 1.7556 0 0.00243 0 -1.5107 -0.11252 0.88459 -0.81097
PRO_365 -1.11411 0.28532 0.58898 -0.17168 0.05091 0.1187 0.1806 -0.22048 -0 -0 0.44785 0.06235 0 0 0 0 0 0.00045 0.01581 0.19255 0 -0.90529 0 -2.4119 0.27935 0.93522 -1.66539
GLY_366 -1.78171 0.49499 1.66264 -0.00013 0 0 0.95823 -0.74488 -0 -0 -0.84237 -0.25656 0 0 0 0 0 0.02696 0 0 0 -1.2254 0 0.83697 2.2845 0.44916 1.8624
ARG_367 -3.76964 0.59015 3.64672 -0.48016 0.10535 0.30578 1.57249 -1.51631 -0 -0 -1.55967 -0.066 0 0 0 0 0 -0.06971 0.00732 1.69005 0 -0.17948 0 -1.2888 2.33478 1.23436 2.55722
PRO_368 -5.17068 0.66426 3.20287 -0.19138 0.00215 0.13724 1.16541 -1.37073 -0 -0 -1.2923 0.02005 0 0 0 0 0 -0.00396 0.00838 0.68239 0 -0.93407 0 -2.4119 0.16588 1.1928 -4.13358
PHE_369 -8.43891 1.10164 2.37596 -0.57757 0.0298 0.21864 1.47666 -1.94878 -0.00774 -0.02389 -1.28551 0.26434 0 0 0 0 0 0.00399 0.10307 0 2.25684 -0.00968 0 1.0402 -0.57034 0.43361 -3.55767
ILE_370 -8.61879 0.56194 4.80137 -0.49955 0.47308 0.12072 2.32395 -3.13979 -0.00386 -0.01276 -2.10032 0.0752 0 0 0 0 0 -0.05572 0.0623 0.43249 0 -0.67002 0 0.73287 -0.51239 0.43465 -5.59462
TYR_371 -11.6278 1.54787 4.59901 -0.75426 0.18025 0.3958 3.76467 -3.29758 -0.01722 -0.11212 -4.17846 -0.04248 0 0 0 -1.02353 0 0.00559 0.00517 0 1.99201 -0.25331 0.23829 1.2797 -0.37413 1.03423 -6.6383
GLU_372 -8.06733 0.7299 6.46399 -0.17629 0.0238 0.24257 2.8358 -3.01714 -0.0232 -0.15538 -3.69491 -0.55753 0 0 0 0 0 0.06514 0.12804 0 3.90886 -0.02844 0 -2.7348 -0.1111 1.02179 -3.14621
VAL_373 -7.71618 0.80675 1.31329 -0.27662 0.17978 0.05502 2.06945 -2.11225 -0 -0 -1.49787 0.11308 0 0 -0.87406 0 0 -0.00219 0.00707 0.08438 0 -0.44628 0 1.9342 -0.29338 0.31783 -6.33797
SER_374 -6.17897 0.24327 6.23228 -0.03504 0 0.07902 3.53624 -3.14844 -0.01828 -0.11343 -3.47571 -0.3988 0 0 -1.3628 0 0 0.00094 0.07863 0.19791 0 -0.38996 0.64148 -0.77834 -0.60231 0.40462 -5.08768
ALA_375 -3.75506 0.18475 3.24414 -0.02263 0 0 1.65048 -1.89111 -0 -0 -0.31876 -0.35998 0 0 0 0 0 0.01724 0 0 0 -0.33429 0 1.8394 -0.62722 0.3268 -0.04626
LYS_376 -8.12134 0.62578 8.91188 -0.42302 0.09838 0.22694 4.12475 -3.63698 -4e-05 -0.00044 -5.35231 -0.09732 0 0 -0.57871 -0.31908 0 -0.00597 0.39729 1.85121 0 0.08095 0 -1.5107 -0.27554 0.28165 -3.72263
PHE_377 -11.4992 1.62796 3.31779 -1.05121 0.10578 0.41787 2.85941 -2.99019 -0.02867 -0.14783 -2.08546 0.05014 0 0 -0.68625 0 0 -0.02203 0.12971 0 1.89968 -0.32304 0 1.0402 -0.0109 0.68787 -6.70837
TYR_378 -12.0439 0.81171 7.41909 -0.5401 0.31628 0.24146 4.23787 -4.28194 -0.02105 -0.27375 -3.46361 -0.3301 0 0 -0.64442 -0.2874 0 0.06043 0.00043 0 3.41894 -0.21348 0.38438 1.2797 -0.09604 0.93342 -3.09211
ASP_379 -4.004 0.34651 6.50486 -0.10371 0.00712 0.31503 2.92028 -2.83596 -0 -0 -3.54662 -0.27955 0 0 0 -0.42634 0 -0.02615 0.05302 0 1.76849 0.19223 0 -2.3716 -0.15648 0.86083 -0.78202
LEU_380 -7.40306 1.29727 2.7879 -0.49232 0.10551 0.1011 2.08026 -2.13526 -0 -0 -0.93748 0.24156 0 0 0 0 0 0.20342 0.15181 0.30839 0 -0.27643 0 0.18072 -0.28056 1.7028 -2.36439
PHE_381 -9.7491 1.69858 2.41796 -0.87912 0.10055 0.42227 2.38376 -2.42697 -4e-05 -0.00044 -3.19808 0.07826 0 0 -0.71478 0 0 -0.05882 0.52619 0 3.93106 -0.028 0 1.0402 -0.41013 2.25359 -2.61305
GLY_382 -2.54408 0.16164 3.11101 -4e-05 0 0 1.14301 -1.53678 -0.00305 -0.0099 -1.18987 -0.3694 0 0 0 0 0 -0.18127 0 0 0 -1.29778 0 0.83697 -0.53327 1.17516 -1.23764
ILE_383 -7.59403 0.75184 3.36839 -0.61784 0.36965 0.1248 1.69919 -2.33991 -0 -0 -1.2766 0.17495 0 0 0 0 0 -0.04944 0.00227 0.94716 0 -0.75374 0 0.73287 -0.57707 0.83839 -4.19912
ASP_384 -2.79338 0.31915 3.20006 -0.11626 0.00763 0.34889 1.17848 -1.37127 -0.00293 -0.0096 -1.71062 -0.32213 0 0 -0.582 0 0 5.56623 0.00309 0 1.73521 -0.19669 0 -2.3716 0.09851 13.9377 16.9185
SER_385 -4.95478 0.288 5.01823 -0.01849 0 0.02904 1.77406 -2.29092 -0 -0 -1.1272 -1.09209 0 0 -0.14529 0 0 0.13372 0.00284 1.16781 0 -0.52688 0.60313 -0.77834 0.71827 13.6065 12.4076
LEU_386 -5.83873 0.59107 1.60362 -0.63175 0.29839 0.15496 1.11526 -1.48924 -0 -0 -0.54216 -0.02782 0 0 -0.14529 0 0 0.02713 0.24853 2.48654 0 -0.18574 0 0.18072 0.17462 1.00551 -0.97439
ASP_387 -4.03333 0.34541 6.89272 -0.28551 0.08346 0.96859 2.02363 -2.75194 -0.02938 -0.21 -3.84612 -3.25719 0 0 0 -0.93186 0 0.02097 0.04925 0 2.97256 -0.30652 0 -2.3716 -0.18183 0.99737 -3.85132
GLN_388 -4.52049 0.38787 5.30829 -0.676 0.10527 0.75274 1.27598 -2.14032 -0.00815 -0.05995 -1.40168 -0.78609 0 0 0 -0.44743 0 0.01933 0.08467 0 2.39092 -0.03482 0 -0.18838 -0.08778 0.46891 0.4429
LEU_389 -4.06505 0.71921 1.80419 -0.53339 0.14739 0.13131 0.9245 -1.14885 -0 -0 -0.14661 0.31727 0 0 0 0 0 0.2307 0.21998 0.40727 0 -0.13278 0 0.18072 -0.1336 1.0943 0.01654
PRO_390 -3.09733 0.72656 2.24937 -0.14236 0.0006 0.10489 1.30039 -1.02976 -0 -0 -0.50046 0.18185 0 0 0 0 0 -0.02877 0.04427 0.18045 0 -1.16459 0 -2.4119 -0.3998 1.36025 -2.62635
LYS_391 -1.60803 0.1612 1.47794 -0.36337 0.04091 0.16998 0.17364 -0.73977 -0.00913 -0.03074 -0.15698 0.10971 0 0 0 0 0 -0.10177 0.00163 1.59317 0 0.01461 0 -1.5107 -0.55838 0.55709 -0.779
ILE_392 -6.11974 0.6981 2.50233 -0.60592 0.3217 0.11666 1.21336 -1.80821 -0.01057 -0.05354 -0.70386 0.32466 0 0 0 0 0 -0.048 0.07214 0.93789 0 -0.76193 0 0.73287 -0.48146 0.34215 -3.33137
GLU_393 -2.50259 0.11858 2.66826 -0.47018 0.16429 1.49921 1.02397 -1.36282 -0.02524 -0.17907 -0.46238 -2.45523 0 0 0 0 0 -0.03456 0.00325 0 3.99805 0.13395 0 -2.7348 -0.40874 0.32436 -0.70169
HIS_D_394 -5.04769 0.37314 4.61148 -0.41171 0.01616 0.29878 1.21672 -2.27856 -0 -0 -1.63712 -0.08299 0 0 -0.82222 0 0 -0.08033 0.36704 0 1.65462 -0.06069 0 -0.45461 -0.40096 0.39437 -2.34458
PHE_395 -7.23199 0.67314 4.69666 -0.57165 0.02979 0.22604 3.22925 -2.70711 -0 -0 -0.85111 0.29099 0 0 -0.82222 0 0 -0.00121 0.13636 0 2.06876 -0.2258 0 1.0402 -0.32789 0.62951 0.28171
ASP_396 -1.28608 0.07078 1.95052 -0.23077 0.09773 0.77842 0.37948 -0.85304 -7e-05 -0.00017 -0.29185 -3.67298 0 0 0 0 0 -0.04669 0.33356 0 2.64115 -0.37395 0 -2.3716 -0.47001 0.48697 -2.8586
LEU_397 -5.39523 0.47798 3.35456 -0.61557 0.22652 0.2032 1.62436 -1.73252 -0 -0 0.76252 0.13545 0 0 0 0 0 -0.01798 0.07888 0.74285 0 -0.25125 0 0.18072 -0.28435 0.37546 -0.13441
ASP_398 -3.11914 0.19131 3.80959 -0.22457 0.08903 0.75769 1.111 -1.6056 -0.00165 -0.01882 -1.62772 -3.57391 0 0 0 0 0 -0.04961 0.34685 0 2.75584 -0.3606 0 -2.3716 -0.27497 0.40224 -3.76464
LYS_399 -4.89651 0.70416 4.03559 -0.33827 0.04763 0.20609 1.82897 -1.89576 -0 -0 -0.40264 -0.19805 0 0 0 0 0 0.00084 0.03189 1.55454 0 0.23009 0 -1.5107 -0.07575 0.47558 -0.2023
PHE_400 -7.23378 0.69697 4.06363 -0.95802 0.11016 0.3656 2.23654 -2.05054 -0.02223 -0.16312 -2.36604 -0.4892 0 0 -0.41354 0 0 -0.09489 0.1883 0 2.43916 0.218 0 1.0402 0.27114 0.40886 -1.75279
LYS_401 -3.5512 0.54436 2.87934 -0.33723 0.0518 0.19071 1.0788 -1.41998 -0.00159 -0.01865 -0.90002 -0.1267 0 0 0 0 0 -0.07465 0.00674 1.69099 0 0.01767 0 -1.5107 -0.16703 0.33077 -1.31659
GLN_402 -5.66487 0.50904 5.15826 -0.60461 0.09201 0.58272 2.88946 -2.37301 -0.01328 -0.12428 -3.95419 -0.57045 0 0 0 -0.75471 0 0.21286 0.16397 0 2.30077 0.13333 0 -0.18838 0.28898 0.4795 -1.43687
GLY_403 -2.99788 0.28668 3.56892 -0.00015 0 0 2.20756 -1.81942 -0.02223 -0.16312 -2.81516 -0.29018 0 0 -0.50691 0 0 -0.15922 0 0 0 -1.31707 0 0.83697 0.44635 0.47805 -2.2668
SER_404 -2.93559 0.09548 2.98033 -0.03572 0.00389 0.06634 0.88448 -1.46385 -0.0236 -0.14113 -0.26145 -0.76465 0 0 0 0 0 -0.0571 2e-05 0.45614 0 -0.0075 0.60082 -0.77834 0.11048 0.35154 -0.91943
PHE_405 -6.74875 0.61573 5.19817 -0.83222 0.035 0.2691 2.44623 -2.93888 -0.0158 -0.05536 -2.16331 0.0031 0 0 0 0 0 0.05918 0.00937 0 2.40115 -0.11578 0 1.0402 0.23171 0.33895 -0.2222
PHE_406 -9.42094 0.60931 5.55818 -0.67666 0.03126 0.14806 2.85423 -3.03831 -0 -0 -3.09021 -0.13375 0 0 0 0 0 -0.02769 0.02629 0 1.92024 -0.47326 0 1.0402 0.32321 1.02544 -3.3244
ASP_407 -6.10734 0.77074 6.82605 -0.13353 0.03003 0.42805 2.20564 -3.05769 -0.00012 -0.00055 -2.83447 -0.58316 0 0 -0.3867 0 0 -0.15346 0.02353 0 1.7961 0.01596 0 -2.3716 0.1889 1.27701 -2.06663
SER_408 -4.95358 0.45781 5.76758 -0.03642 0 0.04585 2.78802 -2.67447 -0 -0 -2.79195 -0.46417 0 0 0 0 0 -0.04615 0.07924 0.34404 0 -0.07472 1.76585 -0.77834 -0.17207 0.65311 -0.09037
ASN_409 -5.14309 0.38892 5.28854 -0.19228 0.0076 0.30048 2.34631 -2.49608 -0.04245 -0.13341 -1.35422 -0.47781 0 0 0 0 0 0.13502 0.01371 0 1.87783 -0.02812 0 -0.93687 0.4758 0.64432 0.67417
ARG_410 -7.59245 0.54883 3.91204 -1.05146 0.49985 0.80534 1.7542 -2.0591 -0.01449 -0.09525 -0.43757 0.08791 0 0 0 0 0 0.01361 0.13563 3.39985 0 0.01906 0 -1.2888 0.9538 0.91626 0.50725
TYR_411 -8.94197 1.08556 3.72588 -0.69337 0.17554 0.37653 2.11582 -2.71679 -0.00163 -0.02527 -2.162 -0.25447 0 0 -0.3867 0 0 -0.05355 0.08717 0 2.46343 -0.26093 0.55479 1.2797 0.06279 0.99111 -2.57836
GLY_412 -3.69291 0.53 2.7289 -0.00048 0 0 0.75353 -1.5453 -0.0154 -0.11393 -0.68084 -0.19019 0 0 0 0 0 -0.08961 0 0 0 -0.79784 0 0.83697 -0.0623 0.55319 -1.7862
ASP_413 -4.34802 0.38047 5.45016 -0.09517 0.00806 0.2593 2.1805 -2.36997 -0.03878 -0.30279 -4.10787 -0.24685 0 0 0 -0.75173 0 -0.00914 0.04853 0 2.00001 0.05485 0 -2.3716 0.01649 0.51746 -3.72609
GLU:CtermProteinFull_414 -4.5039 0.26928 6.68178 -0.64226 0.10372 1.36327 1.74787 -2.43394 -0.01464 -0.14487 -3.76926 -0.22794 0 0 0 -0.86952 0 0 0.11143 0 3.0571 0 0 -2.7348 -0.14727 0.94018 -1.21379
MET:NtermProteinFull_415 -1.99184 0.30338 1.18552 -0.66141 0.17127 0.20865 0.34601 -0.67591 -0 -0 0.32525 1.15318 0 0 0 0 0 0.04287 0.03714 1.30273 0 0 0 0.60916 0 0.10656 2.46255
LYS_416 -1.84663 0.234 1.27392 -0.32452 0.05078 0.20485 0.16407 -0.72916 -0 -0 0.21666 -0.37601 0 0 0 0 0 -0.10943 0.01472 1.51947 0 -0.15834 0 -1.5107 -0.07741 0.22431 -1.22941
THR_417 -4.24036 0.29976 2.56385 -0.11077 0.07092 0.07475 0.69813 -1.70649 -0 -0 -0.64491 -0.54269 0 0 0 0 0 -0.00167 0.00949 0.1385 0 -0.70061 2.27463 -1.0874 -0.24645 0.25376 -2.89756
THR_418 -4.84864 0.56937 2.22525 -0.16279 0.09099 0.05921 0.62481 -1.54218 -0.01328 -0.12428 -1.20637 -0.10255 0 0 0 -0.75471 0 -0.03478 0.01537 0.06842 0 0.04184 2.31294 -1.0874 -0.38653 0.23755 -4.01774
ILE_419 -3.9075 0.42995 2.39774 -0.58978 0.35406 0.11077 1.31888 -1.50864 -0.0236 -0.14113 -0.99241 0.2927 0 0 0 0 0 0.14006 0.06564 0.9322 0 -0.73728 0 0.73287 -0.45992 0.43019 -1.15519
ASN_420 -1.33569 0.05449 1.11217 -0.36264 0.06772 0.71419 0.01644 -0.62334 -0.00578 -0.01792 0.13148 -0.75398 0 0 0 0 0 0.04844 0.01017 0 1.81599 -0.502 0 -0.93687 -0.07423 0.53475 -0.10659
ILE_421 -4.25166 0.42166 2.57634 -0.48723 0.35746 0.111 1.31439 -1.58649 -0.01264 -0.15656 -1.13544 -0.01536 0 0 0 0 0 0.09236 0.0343 0.39916 0 -0.71696 0 0.73287 -0.09964 0.48715 -1.93529
ALA_422 -1.37412 0.12643 0.81281 -0.02514 0.0003 0 0.04992 -0.59136 -0.02083 -0.16941 -0.15623 -0.2758 0 0 0 0 0 -0.00248 0 0 0 0.10423 0 1.8394 -0.50303 0.39087 0.20557
THR_423 -3.55929 0.38677 2.81875 -0.10931 0.05569 0.07663 0.90677 -1.54511 -0.01264 -0.15656 -1.47837 -0.45198 0 0 0 0 0 0.03133 0.01041 0.09356 0 -0.52085 2.3024 -1.0874 -0.45202 1.1575 -1.53371
PRO_424 -2.68704 0.43407 2.33857 -0.12918 0.00072 0.09305 0.78214 -0.84066 -0 -0 -0.9017 0.21905 0 0 0 0 0 -0.0706 0.01821 0.22029 0 -0.9642 0 -2.4119 -0.63794 1.25189 -3.28521
THR_425 -4.25543 0.52277 2.73756 -0.16987 0.04774 0.06004 1.6423 -1.46841 -0.01526 -0.08247 0.12365 -0.47843 0 0 0 0 0 0.08766 0.04261 0.18457 0 -0.14427 2.38474 -1.0874 -0.36061 0.52278 0.29426
LEU_426 -4.19595 0.26403 0.64962 -0.50203 0.22917 0.1412 0.54429 -0.97433 -0.02419 -0.06772 0.12895 0.13103 0 0 0 0 0 0.00176 0.02377 0.09906 0 -0.12087 0 0.18072 -0.22535 0.48324 -3.23359
LYS_427 -2.78748 0.36717 1.71146 -0.51865 0.12664 0.33416 0.55028 -0.83532 -0 -0 0.26757 -0.03595 0 0 0 0 0 -0.06202 0.03803 1.86154 0 -0.08369 0 -1.5107 -0.57104 0.24613 -0.90186
LYS_428 -4.45897 0.62436 4.00578 -0.49849 0.22451 0.2837 1.08497 -1.57726 -0.02652 -0.11779 -0.0429 0.09381 0 0 0 0 0 0.02034 0.07524 1.81817 0 -0.03646 0 -1.5107 -0.3571 0.78772 0.39242
PRO_429 -2.12677 0.44987 1.84913 -0.18275 0.00103 0.12734 0.29842 -0.70642 -0 -0 -0.0312 0.07097 0 0 0 0 0 -0.01808 0.00534 0.74811 0 -0.97615 0 -2.4119 -0.43148 0.98864 -2.34589
SER_430 -1.55249 0.08175 1.9664 -0.02966 0.02142 0.02974 0.48975 -0.83766 -0 -0 -0.31532 -0.00443 0 0 0 0 0 -0.0601 0.00035 0.08176 0 0.11717 0.60002 -0.77834 -0.2484 0.40888 -0.02916
LYS_431 -5.8031 0.48522 6.08803 -0.53548 0.1776 0.37078 2.17927 -2.5614 -0.01126 -0.03532 -1.70278 -0.10314 0 0 0 0 0 -0.0594 0.02237 1.80574 0 -0.02336 0 -1.5107 0.10561 0.36421 -0.74711
GLU_432 -3.28586 0.23224 4.35527 -0.44806 0.1359 1.36745 2.20321 -2.04193 -0.03449 -0.19459 -2.43917 -2.89119 0 0 0 0 0 -0.00035 0.01978 0 3.83594 -0.33126 0 -2.7348 -0.33461 0.33469 -2.25184
ALA_433 -4.59999 0.45639 3.61919 -0.02354 0 0 1.68399 -2.23004 -0.02154 -0.14727 -0.75877 -0.37432 0 0 0 0 0 -0.06835 0 0 0 -0.32613 0 1.8394 -0.65364 0.22821 -1.3764
ASN_434 -4.76452 0.21415 4.74401 -0.17172 0.01405 0.25548 2.72743 -2.54372 -0.00689 -0.09239 -2.67431 -0.34982 0 0 0 0 0 0.09311 0.00048 0 1.51834 0.13163 0 -0.93687 -0.29883 0.30627 -1.83413
LEU_435 -8.94782 0.98627 3.09411 -0.68244 0.22866 0.25593 2.75726 -2.8959 -0 -0 -1.87899 0.09776 0 0 0 0 0 0.01555 0.02262 0.85299 0 -0.22955 0 0.18072 -0.0304 0.42967 -5.74356
VAL_436 -7.74148 0.38389 4.26305 -0.30477 0.17741 0.06962 3.06882 -3.00463 -0 -0 -2.23531 -0.14919 0 0 0 0 0 -0.03048 0.00765 0.05047 0 -0.32999 0 1.9342 -0.08432 0.42795 -3.49713
ALA_437 -7.05091 0.44941 4.77939 -0.02192 0 0 2.75078 -3.49535 -0 -0 -2.5599 -0.35305 0 0 0 0 0 -0.03572 0 0 0 -0.27201 0 1.8394 -0.26878 0.28915 -3.94951
SER_438 -7.44798 1.19 6.27562 -0.03164 6e-05 0.02195 3.53639 -3.31004 -0 -0 -3.56904 -0.06727 0 0 0 0 0 0.01776 0.00225 0.50451 0 0.32029 1.83177 -0.77834 -0.18703 0.32863 -1.36211
ILE_439 -10.1629 1.46028 3.35092 -0.52488 0.38843 0.1067 2.87891 -3.07108 -0 -0 -2.39198 -0.00522 0 0 0 0 0 -0.06143 0.01025 0.51099 0 -0.44478 0 0.73287 0.07929 0.65818 -6.48544
TYR_440 -11.1709 1.10908 4.1384 -1.0923 0.31628 0.51393 3.93302 -3.44342 -0 -0 -2.30324 -0.27097 0 0 0 0 0 0.00313 0.07003 0 1.87035 -0.4501 0.09767 1.2797 0.08478 0.93177 -4.38282
GLY_441 -5.67207 0.79416 4.38318 -4e-05 0 0 2.40499 -2.74416 -0 -0 -1.95386 -0.38908 0 0 0 0 0 0.09908 0 0 0 0.58061 0 0.83697 0.37039 0.5607 -0.72915
LEU_442 -10.7353 2.10305 3.01901 -0.52571 0.23593 0.12115 2.49935 -3.12335 -0 -0 -2.0156 0.24397 0 0 0 0 0 -0.04169 0.35318 0.36625 0 -0.26999 0 0.18072 0.16069 0.62309 -6.80524
LEU_443 -10.1893 1.34421 4.268 -0.60986 0.41458 0.17912 2.81663 -3.38225 -0 -0 -2.11234 0.1744 0 0 0 0 0 0.13297 0.918 1.21558 0 -0.27792 0 0.18072 -0.2373 1.57142 -3.59332
PHE_444 -8.94924 1.17065 3.2534 -0.71682 0.02787 0.16529 2.50031 -2.76648 -0 -0 -2.28891 -0.13404 0 0 0 0 0 -0.01176 0.11535 0 1.79817 -0.52424 0 1.0402 -0.01026 1.46114 -3.86936
VAL_445 -5.72302 0.64217 1.16007 -0.31211 0.16898 0.06118 1.47979 -1.75322 -0 -0 -0.89692 0.14677 0 0 0 0 0 -0.0932 0.01211 0.31133 0 0.66262 0 1.9342 0.18773 0.71706 -1.29446
CYS_446 -7.00532 1.03732 4.1369 -0.05465 0.00586 0.0209 2.33696 -2.26827 -0.02169 -0.14442 -3.1359 -0.43519 0 0 0 0 0 0.06937 0.02248 0.4814 0 0.08102 0 3.6196 0.02254 0.44639 -0.78469
GLY_447 -2.65964 0.13565 3.76832 -0.00014 0 0 1.80586 -1.81278 -0 -0 -1.44761 -0.22913 0 0 0 0 0 -0.14052 0 0 0 -1.38088 0 0.83697 0.09121 0.45866 -0.57403
ALA_448 -3.78653 0.26882 1.89055 -0.02373 0 0 1.52664 -1.53199 -0 -0 -0.44036 -0.33945 0 0 -0.49304 0 0 -0.06085 0 0 0 -0.35142 0 1.8394 -0.15329 0.49651 -1.15874
LYS_449 -6.4671 0.48666 8.41323 -0.41629 0.07415 0.21566 3.71953 -3.38869 -0.00096 -0.00384 -6.25425 0.25945 0 0 -1.01211 -0.48444 0 0.3967 0.23517 2.14708 0 -0.14677 0 -1.5107 -0.49538 0.7482 -3.48471
GLY_450 -4.33153 0.79803 3.08711 -0.00017 0 0 1.08158 -1.75004 -0.02169 -0.14442 -1.00344 -0.24563 0 0 0 0 0 -0.04922 0 0 0 -1.42718 0 0.83697 -0.08491 0.99078 -2.26376
ILE_451 -8.49304 1.06156 2.39957 -0.43649 0.39655 0.08516 2.68967 -2.36792 -0 -0 -2.72907 0.00316 0 0 0 0 0 -0.039 0.16076 0.56002 0 -0.36759 0 0.73287 0.03823 0.8501 -5.45547
THR_452 -5.76877 0.55962 6.14746 -0.11552 0.06981 0.07806 3.31485 -2.82552 -0.01722 -0.13339 -2.83901 -0.53097 0 0 -1.38344 0 0 0.01531 0.11339 0.04767 0 -0.42446 2.44667 -1.0874 -0.30058 0.65072 -1.98272
LEU_453 -6.09056 0.51184 2.25269 -0.67454 0.17608 0.25221 1.68248 -1.85671 -0 -0 -0.63698 0.09388 0 0 0 0 0 -0.00141 0.02396 0.89824 0 -0.23378 0 0.18072 -0.33955 0.43376 -3.32768
ARG_454 -4.61026 0.2009 5.74119 -0.64313 0.09101 0.38056 2.21984 -2.56006 -0.00593 -0.02111 -1.99482 0.39327 0 0 0 -0.75173 0 0.01747 0.06181 2.40322 0 -0.09898 0 -1.2888 -0.29785 0.3335 -0.42989
GLU_455 -7.01751 0.58573 8.04267 -0.21463 0.03861 0.3179 3.34775 -3.59261 -0.03845 -0.28345 -3.036 -0.60638 0 0 -1.38344 0 0 -0.0486 0.23063 0 3.01551 -0.22814 0 -2.7348 -0.48639 0.28227 -3.80932
LEU_456 -9.79967 1.34591 3.45395 -0.63923 0.24499 0.2019 2.77321 -2.84927 -0 -0 -2.07251 0.13262 0 0 0 0 0 0.16178 0.17279 1.00153 0 -0.27014 0 0.18072 -0.39154 0.5942 -5.75876
ILE_457 -9.15585 1.02277 4.91777 -0.51742 0.38544 0.10596 3.02412 -3.45214 -0 -0 -1.68078 -0.00386 0 0 0 0 0 0.1725 0.06764 0.61819 0 -0.3474 0 0.73287 -0.11695 0.79354 -3.43361
ARG_458 -7.73711 0.55907 8.32284 -0.74184 0.11022 0.46864 2.51636 -3.8722 -0.00593 -0.02111 -3.00476 0.35092 0 0 0 0 0 0.10049 0.07825 1.46527 0 -0.14236 0 -1.2888 -0.24714 0.64178 -2.44741
ILE_459 -8.74432 1.41053 2.95321 -0.66791 0.65948 0.14711 2.93985 -2.54616 -0.00192 -0.03369 -1.12476 0.22581 0 0 0 0 0 -0.01206 0.02164 0.66558 0 -0.17027 0 0.73287 -0.29032 0.79079 -3.04454
PHE_460 -10.4104 1.89641 1.6328 -0.72261 0.11253 0.38598 2.22188 -2.44564 -0 -0 -2.50243 0.00536 0 0 0 0 0 0.00277 0.001 0 1.95965 -0.05806 0 1.0402 0.24687 0.95616 -5.67754
LYS_461 -7.13595 1.01056 8.76872 -0.31464 0.04992 0.14131 4.50355 -3.55105 -0 -0 -6.02264 -0.18723 0 0 -0.92046 0 0 0.00981 0.38353 0.95841 0 0.00268 0 -1.5107 1.65824 1.16151 -0.99443
LYS_462 -4.39998 0.26021 5.15557 -0.53172 0.46797 0.48735 2.20523 -1.94794 -0 -0 -4.31928 -0.30269 0 0 0 -0.86952 0 0.0762 0.13202 2.68044 0 0.4079 0 -1.5107 2.32778 1.19769 1.51653
ALA_463 -4.22758 0.80649 1.37604 -0.02347 0 0 1.09018 -1.51587 -0 -0 -0.39169 -0.20653 0 0 0 0 0 0.13422 0 0 0 -0.13903 0 1.8394 0.52046 0.7243 -0.01307
GLY_464 -3.39699 0.22978 3.59953 -0.00035 0 0 1.64223 -1.83579 -0.00264 -0.02652 -1.95326 -0.23939 0 0 0 0 0 -0.03627 0 0 0 0.37317 0 0.83697 -0.39147 0.47131 -0.72968
ILE_465 -4.389 0.51888 3.6203 -0.50331 0.40944 0.10243 1.91987 -2.00724 -0 -0 -1.50409 -0.09007 0 0 0 0 0 -0.05455 0.02588 0.62696 0 -0.36346 0 0.73287 0.01744 0.51703 -0.42063
GLU_466 -4.22994 0.30693 4.74445 -0.53737 0.22488 1.49215 1.03364 -2.15216 -0 -0 -1.73573 -3.04674 0 0 0 0 0 -0.09698 0.00521 0 3.44247 -0.25601 0 -2.7348 -0.33733 0.51202 -3.36531
LYS_467 -5.97231 0.50539 5.45244 -0.47463 0.12648 0.27561 2.38676 -2.68598 -0.03714 -0.11505 -2.13159 0.05802 0 0 0 0 0 -0.0046 0.08194 2.07797 0 -0.02741 0 -1.5107 -0.1519 0.42642 -1.72027
VAL_468 -8.79901 0.87236 2.2781 -0.3183 0.21952 0.07226 2.35931 -2.63199 -0 -0 -1.5624 -0.27316 0 0 0 0 0 -0.03873 0.00515 0.10151 0 -0.36507 0 1.9342 0.14124 0.48549 -5.51953
LYS_469 -5.91804 0.30903 4.88685 -0.42372 0.06162 0.23591 2.31594 -2.57176 -0.00264 -0.02652 -2.11027 -0.13572 0 0 0 0 0 -0.00394 0.00967 1.98004 0 0.03444 0 -1.5107 -0.14506 0.53652 -2.47834
LEU_470 -4.91664 0.30346 5.08862 -0.69904 0.24481 0.29091 2.50916 -2.64234 -0 -0 -2.15559 0.07651 0 0 0 0 0 0.01341 0.00409 0.92905 0 -0.24596 0 0.18072 -0.22351 0.3836 -0.85872
ALA_471 -6.11029 0.62122 3.33896 -0.02213 0 0 2.86201 -2.73576 -0 -0 -2.32893 -0.36319 0 0 0 0 0 0.21732 0 0 0 -0.29357 0 1.8394 -0.36268 0.33709 -3.00055
LEU_472 -9.34883 1.12798 2.94281 -0.4792 0.16456 0.11378 2.97957 -2.83951 -0 -0 -2.52463 0.20586 0 0 0 0 0 0.05194 0.49102 0.44461 0 -0.25453 0 0.18072 -0.38026 0.39786 -6.72624
LEU_473 -5.99621 0.3065 5.89591 -0.4665 0.17882 0.10664 2.63142 -2.92157 -0 -0 -2.09278 0.20261 0 0 0 0 0 0.06682 0.05812 0.35747 0 -0.27609 0 0.18072 -0.26867 0.32701 -1.70978
ALA_474 -5.0952 0.24718 4.78119 -0.02135 0 0 2.66983 -2.81482 -0 -0 -2.55399 -0.35902 0 0 0 0 0 -0.00201 0 0 0 -0.21089 0 1.8394 -0.34083 0.23462 -1.62586
LEU_475 -9.07552 0.66787 3.7489 -0.66235 0.22244 0.24518 2.90752 -2.90743 -0 -0 -2.50509 0.06351 0 0 0 0 0 0.0739 0.00363 0.93305 0 -0.24955 0 0.18072 -0.2939 0.36856 -6.27855
GLU_476 -5.48772 0.32115 5.8886 -0.33091 0.0844 0.38379 2.58129 -2.80188 -0 -0 -2.28695 -0.58582 0 0 0 0 0 -0.01914 0.01288 0 3.05519 -0.0415 0 -2.7348 -0.16816 0.3421 -1.78747
ARG_477 -5.52475 0.19823 6.37985 -0.77356 0.09163 0.50019 2.44715 -3.11365 -0 -0 -1.75179 0.38015 0 0 0 0 0 -0.0337 0.02483 1.44241 0 -0.0498 0 -1.2888 -0.22327 0.22387 -1.07101
LYS_478 -6.52391 0.46817 8.09629 -0.48032 0.08865 0.30741 3.78739 -3.42026 -0.02237 -0.09801 -5.32293 0.25374 0 0 0 -0.79356 0 0.02646 0.0809 2.13612 0 0.10531 0 -1.5107 -0.04713 0.38212 -2.48661
LEU_479 -9.091 0.75793 5.19482 -0.47917 0.18061 0.11358 3.01389 -3.24616 -0.01309 -0.12889 -2.15423 0.21922 0 0 -0.38397 0 0 -0.01167 0.00593 0.33513 0 -0.28999 0 0.18072 -0.04169 0.4662 -5.37181
ALA_480 -3.54967 0.11057 4.03286 -0.02118 0 0 1.4168 -2.16346 -0.01169 -0.07646 -1.01838 -0.33365 0 0 0 0 0 -0.02234 0 0 0 -0.16754 0 1.8394 -0.30616 0.34885 0.07794
ASP_481 -2.6367 0.09377 3.91869 -0.11131 0.00939 0.34198 1.59122 -1.7878 -0 -0 -1.31415 -0.20946 0 0 0 0 0 -0.0489 0.01223 0 2.04048 -0.30539 0 -2.3716 -0.32494 0.3515 -0.75096
ASP_482 -5.53281 0.35363 9.79563 -0.24837 0.07117 0.82414 4.90023 -4.03265 -0.02345 -0.12016 -7.9033 -0.95273 0 0 -0.5707 -0.81963 0 0.04609 0.00218 0 1.87003 -0.87785 0 -2.3716 -0.15608 0.51279 -5.23343
GLU_483 -2.99361 0.1976 3.40889 -0.33613 0.06769 0.45747 1.52823 -1.64674 -0.00896 -0.1345 -0.13501 -0.53099 0 0 0 0 0 -0.11126 0.0076 0 3.70239 -0.25622 0 -2.7348 -0.27426 0.50578 0.71318
GLN_484 -6.36937 0.79835 4.5217 -0.31424 0.06997 0.27575 1.80077 -2.37787 -0.00558 -0.06281 -2.13438 -0.63552 0 0 -0.5707 0 0 0.09627 0.16726 0 2.95742 -0.16465 0 -0.18838 -0.59267 0.47639 -2.25229
SER_485 -5.49471 0.23308 6.44748 -0.03044 0.0001 0.0524 3.58348 -3.01237 -0 -0 -1.88436 -1.05386 0 0 -1.41831 0 0 -0.04036 0.01167 0.93782 0 0.30849 0.61944 -0.77834 -0.2354 0.50794 -1.24625
GLY_486 -4.974 0.37828 3.41631 -5e-05 0 0 1.99126 -2.1269 -0.01764 -0.1558 -1.53364 -0.39228 0 0 0 0 0 -0.12068 0 0 0 0.33318 0 0.83697 0.02648 0.3664 -1.9721
VAL_487 -8.46731 1.16063 2.49493 -0.30822 0.19824 0.06592 1.65446 -2.4394 -0 -0 -0.93435 -0.3687 0 0 -0.80504 0 0 0.03712 0.03593 0.10151 0 -0.4358 0 1.9342 -0.26317 0.54608 -5.79294
GLU_488 -7.03149 0.74276 6.99727 -0.18393 0.02013 0.23168 3.43368 -3.06206 -0.02816 -0.24515 -4.89285 -0.60366 0 0 0 0 0 0.01702 0.11247 0 3.08403 -0.01804 0 -2.7348 -0.23266 0.60224 -3.79154
LEU_489 -8.25912 1.29908 1.86784 -0.59625 0.22489 0.14558 0.9673 -1.94757 -0 -0 -0.52113 0.34899 0 0 0 0 0 -0.04497 0.02979 0.59008 0 -0.36976 0 0.18072 -0.07141 0.39432 -5.76162
LYS_490 -6.12817 0.65267 6.12158 -0.51559 0.17615 0.34486 3.21189 -2.63511 -0.00784 -0.02516 -4.06096 -0.13947 0 0 0 0 0 0.04939 0.40839 1.75831 0 0.00989 0 -1.5107 -0.13171 0.44532 -1.97628
LYS_491 -3.82949 0.33156 1.74252 -0.39801 0.08332 0.19725 0.29295 -0.93355 -0 -0 -0.4986 0.06149 0 0 0 0 0 -0.0159 0.08024 1.98131 0 0.35583 0 -1.5107 0.02415 0.37085 -1.66478
PHE_492 -6.79412 0.91743 3.41892 -1.10149 0.15 0.72782 2.24956 -2.29631 -0.00593 -0.01978 -0.63353 -0.10805 0 0 0 0 0 0.01307 0.00558 0 1.52618 -0.28657 0 1.0402 0.09427 0.42061 -0.68215
GLY_493 -1.77621 0.21263 1.86246 -4e-05 0 0 0.63534 -0.97219 -0 -0 0.11778 -0.42717 0 0 0 0 0 -0.05293 0 0 0 -1.14014 0 0.83697 -0.40759 0.45978 -0.65133
ASN_494 -1.81968 0.3725 1.87722 -0.19368 0.03309 0.32645 0.53675 -0.96902 -0 -0 -0.33081 -0.9614 0 0 0 0 0 -0.01948 0.03633 0 1.75648 -0.8642 0 -0.93687 -0.74477 0.37174 -1.52936
SER_495 -4.94348 0.3332 5.27699 -0.02718 0 0.06433 2.73944 -2.56187 -0 -0 -2.19542 -0.41198 0 0 -0.45974 0 0 0.02584 0.00405 0.0921 0 -0.5056 0.85408 -0.77834 -0.45696 0.48102 -2.46953
PHE_496 -8.11103 1.27487 2.51433 -0.5738 0.03364 0.24711 2.45011 -2.14509 -0.00096 -0.00384 -2.42997 0.09257 0 0 0 0 0 0.0005 0.20086 0 2.06684 -0.30242 0 1.0402 -0.2477 0.52297 -3.37079
SER_497 -6.1751 0.66045 5.17669 -0.02343 0 0.05722 2.93436 -2.76929 -0.00847 -0.02628 -3.46079 -0.38784 0 0 -0.49304 0 0 0.00903 0.04294 0.03398 0 -0.55815 0.60111 -0.77834 -0.28997 0.46502 -4.98992
LEU_498 -8.29403 0.90972 0.55934 -0.48754 0.24264 0.10353 0.8269 -1.77142 -0 -0 -0.77319 0.03595 0 0 0 0 0 -0.04223 0.42542 1.06893 0 -0.34808 0 0.18072 -0.18581 0.40818 -7.14097
VAL_499 -6.9998 0.45659 3.32224 -0.31925 0.21231 0.06942 3.10837 -2.49119 -0.00847 -0.02628 -2.65416 -0.44998 0 0 0 0 0 -0.01955 0.00692 0.17161 0 -0.41737 0 1.9342 -0.24928 0.3903 -3.96338
THR_500 -7.03382 0.92809 2.69316 -0.11903 0.05149 0.07618 1.90328 -2.16729 -0.03476 -0.27258 -1.55343 -0.58715 0 0 0 0 0 0.01 0.05021 0.04587 0 -0.35208 2.29286 -1.0874 -0.49764 0.4165 -5.23756
LYS_501 -8.88147 1.10476 11.2766 -0.33459 0.05637 0.17017 4.58886 -4.48054 -0.01611 -0.15134 -6.12203 0.04986 0 0 -0.99724 0 0 -0.01925 0.16498 2.04365 0 -0.03251 0 -1.5107 -0.47073 1.07746 -2.48378
PRO_502 -4.88026 0.75298 3.98494 -0.08729 9e-05 0.05424 1.7966 -1.5209 -0.00899 -0.07451 -0.89958 0.73282 0 0 0 0 0 -0.11725 0.00438 0.53208 0 -0.31619 0 -2.4119 -0.45525 1.11053 -1.80345
ILE_503 -3.72663 0.44289 2.11283 -0.51605 0.41347 0.109 0.90072 -1.10419 -0 -0 0.4679 -0.11375 0 0 0 0 0 0.10335 0.00733 1.02207 0 -0.04876 0 0.73287 -0.24427 0.48296 1.04173
ILE_504 -9.05566 1.30076 3.83703 -0.61229 0.51873 0.20478 3.21719 -2.89365 -0.00061 -0.0076 -2.36547 -0.05467 0 0 0 0 0 0.04561 0.23269 0.49064 0 0.31566 0 0.73287 0.03042 0.66595 -3.39765
LYS_505 -5.16058 0.49243 6.7007 -0.45134 0.08228 0.25829 3.50882 -2.86996 -2e-05 -0.00068 -4.48041 0.58454 0 0 0 -0.70689 0 -0.11069 0.07861 2.23214 0 -0.06816 0 -1.5107 -0.2552 0.79614 -0.8807
ASP_506 -4.91168 0.40644 5.98015 -0.11876 0.01067 0.36769 1.95639 -2.5084 -0.0239 -0.22531 -3.41639 -0.44534 0 0 0 -0.70689 0 -0.07323 0.08545 0 1.84166 -0.06218 0 -2.3716 -0.46833 0.50083 -4.18271
TYR_507 -10.1231 1.40376 4.16054 -0.73605 0.14159 0.42767 3.09486 -2.97436 -0 -0 -1.87368 -0.10966 0 0 0 0 0 0.11014 0.0818 0 2.18685 -0.16612 0.01028 1.2797 -0.04471 0.53766 -2.59285
LEU_508 -8.78637 0.90635 3.54468 -0.46555 0.20052 0.10153 2.94062 -2.84903 -0.00681 -0.04387 -2.25207 0.20654 0 0 0 0 0 0.25718 0.14969 0.27481 0 -0.28627 0 0.18072 -0.03934 0.77825 -5.18841
HIS_509 -6.80989 0.56937 6.44429 -0.71717 0.02599 0.76266 2.99125 -3.36149 -0.00061 -0.0076 -2.57371 -0.37519 0 0 0 0 0 0.06966 0.00407 0 1.89639 0.01429 0 -0.45461 -0.05523 0.68321 -0.89434
LEU_510 -7.90164 1.24328 4.05221 -0.53514 0.3763 0.1537 2.60814 -2.66297 -0 -0 -2.09779 0.16572 0 0 -0.59557 0 0 0.4038 0.14541 0.09291 0 -0.06941 0 0.18072 -0.02312 0.79811 -3.66533
LEU_511 -7.87944 0.79045 2.45883 -0.45591 0.16639 0.09358 2.00772 -2.15942 -0.01825 -0.10582 -1.32621 0.18341 0 0 0 0 0 0.13334 0.20618 0.67174 0 -0.2187 0 0.18072 0.12434 0.78542 -4.36164
LEU_512 -6.47253 0.50758 3.21157 -0.50361 0.20694 0.14311 2.21202 -2.1378 -0.01206 -0.10341 -1.7449 0.15045 0 0 -0.52543 0 0 0.23695 0.06702 0.27752 0 -0.09021 0 0.18072 0.28124 1.04901 -3.06582
ALA_513 -4.80133 0.36118 2.99246 -0.02986 0.02278 0 1.59189 -2.11022 -0.00681 -0.04387 -1.55269 -0.4617 0 0 0 0 0 0.01073 0 0 0 0.04924 0 1.8394 0.59318 1.12012 -0.4255
HIS_514 -8.93831 0.68439 7.90445 -0.42969 0.1335 0.40701 3.31901 -3.90331 -0 -0 -2.55902 -0.36795 0 0 -0.59557 0 0 -0.00368 0.01642 0 3.27027 -0.0332 0 -0.45461 0.37222 0.61977 -0.5583
LYS_515 -4.22548 0.66386 4.27995 -0.49398 0.22631 0.31656 1.84883 -1.84815 -0.03402 -0.15041 -1.07861 -0.2071 0 0 0 0 0 -0.05075 0.05172 1.8304 0 -0.05467 0 -1.5107 -0.28076 0.52378 -0.19321
VAL_516 -4.08106 0.48529 3.19648 -0.31184 0.23317 0.07103 1.15294 -1.65114 -0 -0 -0.30978 -0.22042 0 0 0 0 0 -0.03 0 0.1796 0 -0.40076 0 1.9342 -0.05623 0.33372 0.52518
LYS_517 -7.80343 0.52676 9.16329 -0.31642 0.03313 0.15108 4.47922 -3.87127 -0.01467 -0.08954 -3.40346 0.02224 0 0 0 0 0 -0.05418 0.09519 1.68962 0 -0.05203 0 -1.5107 -0.25556 0.20001 -1.01072
ASN_518 -7.93083 0.75401 7.98397 -0.16944 0.04908 0.25771 3.81667 -4.02456 -0.00942 -0.14144 -3.1409 -0.24641 0 0 0 -0.64777 0 0.37011 0.04385 0 1.86724 0.4675 0 -0.93687 5.40941 1.3553 5.12719
PRO_519 -6.30585 1.36311 4.50854 -0.08697 4e-05 0.05392 1.88802 -1.9924 -0.00682 -0.0446 -1.55316 0.74026 0 0 0 0 0 0.09984 0.00819 0.36374 0 0.41566 0 -2.4119 5.67112 1.92157 4.6323
LEU_520 -5.10783 0.35304 3.90246 -0.46564 0.17651 0.09969 1.88719 -2.2 -0 -0 -1.33479 0.20387 0 0 0 0 0 -0.03505 0.01253 0.46723 0 -0.24673 0 0.18072 -0.10989 1.05277 -1.16393
ASN_521 -8.75549 1.23349 6.13109 -0.27214 0.01901 0.47015 3.09103 -3.39579 -0 -0 -2.45611 -0.13395 0 0 0 0 0 -0.02436 0.23564 0 3.14887 0.43481 0 -0.93687 0.27714 0.75432 -0.17916
SER_522 -6.57783 0.5728 6.48834 -0.03214 0 0.07337 3.05346 -3.10342 -0.01774 -0.11792 -2.37506 -0.51545 0 0 0 0 0 -0.03932 0.00184 0.84298 0 0.32199 0.60132 -0.77834 0.42554 0.63656 -0.53903
LYS_523 -6.33246 0.53608 6.0415 -0.29894 0.02575 0.12814 2.796 -2.88397 -0.00099 -0.01983 -1.80345 0.02803 0 0 0 0 0 0.11367 0.01031 1.75962 0 0.03407 0 -1.5107 -0.10422 0.35527 -1.12612
ALA_524 -5.64352 0.53383 3.12121 -0.02128 0 0 2.36694 -2.4469 -0.00682 -0.0446 -1.51807 -0.3733 0 0 0 0 0 -0.05558 0 0 0 -0.30926 0 1.8394 -0.40188 0.27251 -2.68732
MET_525 -12.6373 2.94507 5.35563 -0.36549 0.22749 0.06952 3.1299 -3.49319 -0 -0 -2.32612 -0.03558 0 0 0 0 0 0.03575 0.44712 1.10556 0 0.09035 0 0.60916 -0.20962 1.05288 -3.99888
GLU_526 -6.0155 0.16488 6.67389 -0.20016 0.01231 0.23867 3.41157 -3.09762 -0.00099 -0.01983 -4.21577 -0.49951 0 0 0 -1.07784 0 -0.01703 0.12246 0 3.04966 -0.24612 0 -2.7348 -0.22964 1.0914 -3.58996
VAL_527 -8.54279 0.85606 3.1742 -0.31346 0.18356 0.07033 2.40773 -2.77158 -0.00307 -0.02839 -1.95653 -0.1882 0 0 0 0 0 0.15539 0.0009 0.07495 0 -0.3099 0 1.9342 -0.33782 0.45541 -5.13902
LEU_528 -9.56582 1.35518 2.59314 -0.51891 0.17673 0.1368 2.50548 -2.67451 -0 -0 -2.07232 0.19524 0 0 0 0 0 -0.00603 1.32602 0.30702 0 -0.2816 0 0.18072 -0.23161 0.81451 -5.75996
ALA_529 -5.44805 0.42365 4.36062 -0.02164 0 0 2.63259 -2.63444 -0 -0 -2.30303 -0.36564 0 0 0 0 0 -0.01265 0 0 0 -0.24072 0 1.8394 -0.38002 0.65243 -1.4975
ILE_530 -8.5682 0.98461 4.35224 -0.54047 0.53637 0.11153 3.03091 -2.95997 -0 -0 -2.60187 -0.08029 0 0 0 0 0 -0.06681 0.02323 0.56786 0 -0.4854 0 0.73287 -0.183 0.46352 -4.68287
ILE_531 -10.3304 1.38686 4.02698 -0.48703 0.35131 0.09053 2.76793 -3.22946 -0 -0 -2.15308 0.09097 0 0 0 0 0 -0.04704 0.16846 0.46001 0 -0.46351 0 0.73287 0.10344 0.82144 -5.70977
ALA_532 -6.42207 0.78197 4.04175 -0.0234 0 0 2.3693 -2.92626 -0 -0 -1.22106 -0.35581 0 0 0 0 0 -0.03445 0 0 0 -0.32412 0 1.8394 -0.11401 0.7662 -1.62257
TYR_533 -5.86679 0.38432 4.489 -1.00738 0.08737 0.45626 1.50297 -2.32938 -0 -0 -0.57188 -0.23055 0 0 0 0 0 0.09493 0.24416 0 2.30965 -0.04169 0.00049 1.2797 -0.09177 0.53952 1.24891
ASN_534 -5.05822 0.17053 4.21847 -0.21716 0.03234 0.33608 1.99482 -2.21594 -0 -0 -1.65566 -0.42098 0 0 0 0 0 -0.05332 0.00318 0 2.29148 -0.32097 0 -0.93687 -0.18284 0.63501 -1.38006
GLN_535 -9.7532 1.42593 7.57408 -0.45809 0.15861 0.38404 3.97685 -3.84001 -0.01284 -0.13473 -3.91783 -0.61289 0 0 -0.85794 -0.87573 0 0.28446 0.11449 0 4.20466 0.27473 0 -0.18838 -0.40619 1.07245 -1.58753
PRO_536 -4.31809 0.79434 1.99515 -0.14203 0.00379 0.10017 0.65996 -0.90442 -0 -0 -0.12349 0.14422 0 0 0 0 0 -0.07917 0.0406 0.28265 0 -0.71081 0 -2.4119 -0.40516 0.9474 -4.12679
CYS_537 -6.52189 0.2501 3.76178 -0.1749 0.06962 0.08175 2.14575 -2.0013 -0.00889 -0.08435 -2.52966 -1.37544 0 0 0 0 0 0.05507 0.00212 0.48228 0 0.05486 0 3.6196 -0.19732 0.63335 -1.73746
THR_538 -6.75289 0.8818 3.86667 -0.10809 0.06438 0.06976 2.28444 -2.13246 -0.00347 -0.01644 -2.57547 -0.69603 0 0 0 0 0 0.02034 0.03022 0.03931 0 -0.49602 2.29764 -1.0874 -0.02706 0.62762 -3.71313
ARG_539 -7.30757 1.08572 5.71537 -0.77342 0.09545 0.49417 2.77 -2.68433 -0 -0 -0.81773 0.25052 0 0 0 -0.26443 0 0.19951 0.18022 1.46284 0 -0.15024 0 -1.2888 5.57461 1.83605 6.37794
PRO_540 -4.54403 0.79531 3.37835 -0.07503 0 0.04556 1.28251 -1.4137 -0 -0 -0.65654 0.61229 0 0 0 0 0 -0.10413 0.00544 0.46093 0 -0.37253 0 -2.4119 5.46715 1.85589 4.32555
ARG_541 -6.66957 0.42483 6.95656 -0.87069 0.20327 0.63784 3.09068 -3.09214 -0.00347 -0.01644 -2.80289 0.12195 0 0 0 -0.37602 0 0.05419 0.03723 2.49371 0 -0.08747 0 -1.2888 -0.21864 0.55761 -0.84826
ILE_542 -9.55223 0.66222 3.78278 -0.47833 0.27715 0.09549 2.85784 -2.84095 -0.00324 -0.0472 -2.02623 0.00861 0 0 0 0 0 -0.03628 0.08922 0.54906 0 -0.41523 0 0.73287 0.01198 0.51801 -5.81445
ASN_543 -7.31838 0.36447 7.94069 -0.17901 0.02972 0.26364 4.00773 -3.92607 -0.01382 -0.1256 -3.89972 -0.24871 0 0 -0.9183 -0.55106 0 0.07266 0.08985 0 1.43346 0.50297 0 -0.93687 0.0986 0.4393 -2.87445
GLU_544 -3.99676 0.16629 5.51255 -0.32922 0.086 0.39306 2.00888 -2.35093 -0 -0 -1.90353 -0.6075 0 0 0 -0.37602 0 -0.02586 0.10364 0 3.07278 -0.08285 0 -2.7348 -0.01692 0.31767 -0.76351
ILE_545 -5.68597 0.38011 2.99255 -0.50804 0.39082 0.1056 1.24436 -1.86687 -0 -0 -0.42929 -0.06548 0 0 0 0 0 -0.04102 0.02979 0.66215 0 -0.47389 0 0.73287 -0.10431 0.38443 -2.2522
ARG_546 -8.81322 0.78319 6.69078 -0.74233 0.13916 0.48169 3.17408 -3.2126 -0 -0 -1.67698 0.32756 0 0 0 -1.07784 0 -0.04271 0.50177 2.35564 0 -0.13995 0 -1.2888 -0.11314 0.72249 -1.9312
GLY_547 -1.71178 0.10678 2.0544 -5e-05 0 0 0.9752 -1.09664 -0 -0 -1.43784 -0.38351 0 0 0 0 0 -0.18869 0 0 0 -1.46298 0 0.83697 -0.65882 0.56546 -2.40152
VAL_548 -3.94958 0.37953 2.90145 -0.31433 0.23129 0.06641 1.23952 -1.76638 -0.00993 -0.15683 0.22457 -0.40958 0 0 0 0 0 -0.00409 0.00788 0.0793 0 -0.45195 0 1.9342 -0.73647 0.1784 -0.5566
ASP_549 -2.67047 0.11778 3.49691 -0.20884 0.06939 0.65858 1.50123 -1.57264 -0.01382 -0.1256 -1.61888 -1.37304 0 0 -0.6683 0 0 -0.08126 0.03295 0 2.04465 -0.75018 0 -2.3716 -0.39089 0.23766 -3.68636
SER_550 -5.79092 0.24696 5.82443 -0.0437 0.00643 0.06012 3.6024 -2.73626 -0.018 -0.19596 -3.26856 -0.15698 0 0 -0.9183 -0.55106 0 0.06838 0.00011 0.36602 0 -0.2027 1.7744 -0.77834 -0.43585 0.36544 -2.78193
PHE_551 -6.21799 0.41912 6.15033 -0.94276 0.05676 0.29109 3.07745 -2.91849 -0 -0 -2.04254 -0.0341 0 0 -0.6683 0 0 -0.02591 0.0322 0 1.78677 -0.5153 0 1.0402 0.00962 0.46554 -0.03631
GLN_552 -4.24074 0.15052 3.84306 -0.60557 0.26666 1.01745 1.22683 -1.98516 -0.01462 -0.13789 -1.10245 -2.32122 0 0 0 0 0 -0.05978 0.01994 0 4.10566 -0.188 0 -0.18838 -0.00033 0.41658 0.20256
ILE_553 -7.82782 0.91477 4.38964 -0.6708 0.5485 0.1505 2.62229 -2.77432 -0.01462 -0.13789 -1.70068 0.14256 0 0 0 0 0 0.0582 0.01399 0.71335 0 -0.44051 0 0.73287 -0.25496 0.45918 -3.07572
VAL_554 -8.45967 0.83217 3.84506 -0.30355 0.15489 0.06499 2.94069 -2.94396 -0 -0 -2.35748 -0.07505 0 0 0 0 0 0.04815 0.01578 0.05853 0 -0.25945 0 1.9342 -0.04661 0.67042 -3.8809
ASP_555 -4.99324 0.17334 6.12304 -0.10928 0.01164 0.33719 2.68983 -2.91291 -0.01299 -0.11897 -2.21443 -0.34457 0 0 0 0 0 0.02788 0.08589 0 1.68753 0.14393 0 -2.3716 -0.20052 0.67757 -1.32068
ASP_556 -5.22179 0.30809 7.22158 -0.186 0.00021 0.60998 2.99281 -3.21771 -0 -0 -4.17 -0.20676 0 0 0 0 0 0.01059 0.05072 0 3.09604 0.31893 0 -2.3716 -0.1511 0.47546 -0.44056
LEU_557 -10.5002 1.0389 4.42768 -0.4899 0.23444 0.11697 3.12689 -3.39263 -0.00666 -0.02877 -3.21348 0.23732 0 0 0 0 0 0.56066 0.04433 0.28036 0 -0.31289 0 0.18072 -0.1868 0.4944 -7.3887
ILE_558 -9.21729 1.45536 5.78874 -0.6735 0.68266 0.14885 2.79321 -3.62156 -0 -0 -2.16533 0.3763 0 0 0 0 0 -0.07125 0.4919 0.59301 0 -0.4702 0 0.73287 -0.17579 0.67908 -2.65295
ALA_559 -3.97261 0.27731 4.24607 -0.02186 0 0 2.7071 -2.22889 -0 -0 -2.54608 -0.36194 0 0 -0.6649 0 0 -0.05313 0 0 0 -0.39564 0 1.8394 -0.30317 0.51314 -0.9652
LYS_560 -7.55551 0.53294 9.89909 -0.54224 0.18366 0.33239 3.80695 -4.15545 -0 -0 -6.25973 -0.01749 0 0 -1.23489 0 0 -0.08458 0.13231 2.55393 0 -0.03201 0 -1.5107 -0.51642 0.46478 -4.00296
GLU_561 -5.28172 0.25073 6.71476 -0.21891 0.04404 0.35581 2.61582 -2.8906 -0.03289 -0.18683 -3.50378 -0.5534 0 0 -0.67582 0 0 -0.09172 0.01968 0 2.76856 0.08496 0 -2.7348 -0.21923 0.58311 -2.95225
LEU_562 -9.18796 0.68494 3.50704 -0.49557 0.31165 0.12572 2.42477 -2.66114 -0.01853 -0.11288 -1.71557 0.13745 0 0 0 0 0 0.24535 0.42222 0.25445 0 -0.28533 0 0.18072 -0.0418 0.59126 -5.63321
ILE_563 -9.70919 1.66916 1.67634 -0.54714 0.37817 0.1347 1.36916 -2.38326 -0.00666 -0.02877 -0.52095 -0.1928 0 0 0 0 0 -0.02001 0.16183 0.43909 0 -0.12782 0 0.73287 -0.15903 0.98497 -6.14934
VAL_564 -6.15928 0.55282 2.47119 -0.30479 0.2122 0.06609 2.03316 -2.1573 -0 -0 -1.8086 -0.65236 0 0 0 0 0 0.14509 0.13162 0.35764 0 -0.25232 0 1.9342 -0.33652 0.89059 -2.87657
GLU_565 -8.1425 1.40153 5.64501 -0.40245 0.08196 1.03366 2.67996 -2.89358 -0.01434 -0.16459 -3.24787 -0.76788 0 0 0 -0.75555 0 0.02857 0.68354 0 5.3858 0.19361 0 -2.7348 0.08353 0.92212 -0.98427
LEU_566 -6.97827 0.74752 2.31912 -0.50808 0.34989 0.13836 1.34324 -1.95951 -0 -0 -1.50794 0.03041 0 0 0 0 0 0.02102 0.25363 0.58712 0 -0.08688 0 0.18072 0.48946 1.30598 -3.2742
GLY_567 -4.49334 0.50361 4.11978 -0.00032 0 0 2.24735 -2.18506 -0.00187 -0.00826 -2.66113 -0.19967 0 0 0 0 0 -0.0641 0 0 0 -1.51897 0 0.83697 0.21545 0.72858 -2.48098
ARG_568 -8.59715 1.2588 6.09386 -0.54 0.10226 0.27865 2.74555 -2.83264 -0.02162 -0.1404 -2.32673 0.10678 0 0 -0.92958 0 0 0.03569 1.12282 2.81162 0 -0.13426 0 -1.2888 -0.07288 0.76884 -1.5592
THR_569 -5.66032 0.59431 3.8019 -0.23043 0.25422 0.09483 2.19869 -2.09042 -0.00917 -0.11167 -2.22167 -1.06731 0 0 0 0 0 -0.00219 0.0024 1.94142 0 0.28087 2.27574 -1.0874 -0.13931 0.81589 -0.35961
ASP_570 -2.16079 0.13351 2.6028 -0.24014 0.03209 0.78889 0.9162 -1.09856 -0.01415 -0.13046 -1.09986 -0.50746 0 0 0 -0.5968 0 0.02108 0.07976 0 2.03265 -0.61008 0 -2.3716 -0.09258 0.36847 -1.94702
LYS_571 -4.28015 0.64612 4.82631 -0.44863 0.10363 0.24328 2.14661 -2.04971 -0 -0 -2.10109 -0.16982 0 0 0 0 0 0.00304 0.01936 1.75234 0 0.00905 0 -1.5107 -0.09822 1.0428 0.13423
PRO_572 -1.51078 0.44401 1.20671 -0.12123 0.00446 0.08886 0.41066 -0.50114 -0 -0 0.07647 0.23149 0 0 0 0 0 -0.06604 0.0212 0.10229 0 -0.89733 0 -2.4119 -0.30135 1.03935 -2.18427
GLY_573 -1.69908 0.12555 1.67938 -9e-05 0 0 0.72038 -0.74878 -0 -0 -0.54629 -0.40308 0 0 -0.56711 0 0 -0.02258 0 0 0 -1.43271 0 0.83697 0.12089 0.32832 -1.60826
ARG_574 -5.94 1.05557 6.63499 -0.69903 0.24013 0.45216 3.93566 -2.90406 -0.00498 -0.01879 -4.08581 -0.17701 0 0 -0.36246 -0.5968 0 -0.04529 0.12048 2.3956 0 -0.1928 0 -1.2888 0.76304 1.14153 0.42334
PRO_575 -5.52219 0.59808 3.2587 -0.18132 0.00072 0.12746 1.22685 -1.46242 -0 -0 -1.58497 0.08327 0 0 0 0 0 -0.03417 0.00684 0.86558 0 -1.06073 0 -2.4119 0.02617 1.16744 -4.89658
PHE_576 -10.106 1.65144 2.96491 -0.58219 0.03439 0.20689 1.74456 -2.31838 -0.00721 -0.02222 -1.39362 0.24508 0 0 0 0 0 -0.02665 0.17557 0 2.35175 0.07967 0 1.0402 -0.64231 0.45397 -4.1501
ILE_577 -8.43356 0.52421 4.71015 -0.50473 0.4813 0.12077 2.29535 -3.06966 -0.00801 -0.0287 -2.14802 0.1025 0 0 0 0 0 -0.05651 0.06638 0.44206 0 -0.66663 0 0.73287 -0.53464 0.51334 -5.46154
TYR_578 -11.701 1.54113 4.63535 -0.75367 0.18215 0.3991 3.75415 -3.31361 -0.01609 -0.10657 -4.22715 -0.0433 0 0 0 -1.01998 0 0.00697 0.01041 0 1.98944 -0.25144 0.20782 1.2797 -0.37865 1.00982 -6.79541
GLU_579 -8.14545 0.79398 6.4578 -0.179 0.02549 0.24802 2.85397 -3.03079 -0.02767 -0.16916 -3.73989 -0.55505 0 0 0 0 0 0.04477 0.10704 0 3.89742 -0.03332 0 -2.7348 -0.11422 0.96943 -3.33144
VAL_580 -7.86839 0.81511 1.30717 -0.27782 0.18831 0.05641 1.9888 -2.1516 -0 -0 -1.51267 0.10146 0 0 -0.85794 0 0 -0.00292 1e-05 0.08844 0 -0.45887 0 1.9342 -0.29022 0.30351 -6.63702
SER_581 -6.13393 0.24797 6.11513 -0.03328 0 0.07563 3.51441 -3.11421 -0.01855 -0.11294 -3.47188 -0.3991 0 0 -1.3371 0 0 -0.00613 0.04876 0.20581 0 -0.38059 0.66003 -0.77834 -0.59869 0.37088 -5.14613
ALA_582 -3.83909 0.1529 3.36439 -0.02267 0 0 1.70964 -1.92854 -0 -0 -0.35438 -0.36952 0 0 0 0 0 0.04021 0 0 0 -0.34338 0 1.8394 -0.65071 0.30063 -0.1011
LYS_583 -8.24517 0.63504 9.55255 -0.43596 0.09599 0.23026 4.2007 -3.84024 -0.00311 -0.01712 -5.54092 -0.04782 0 0 -0.49805 -0.25013 0 -0.00098 0.13788 1.83718 0 0.07878 0 -1.5107 -0.28785 0.26386 -3.64581
PHE_584 -11.5108 1.80042 3.29547 -1.06569 0.11893 0.42826 2.85722 -2.99743 -0.0268 -0.15568 -1.99839 0.05235 0 0 -0.66128 0 0 -0.02434 0.09916 0 1.91788 -0.30116 0 1.0402 -0.00647 0.71127 -6.42695
TYR_585 -11.8359 0.70727 7.70604 -0.54147 0.28768 0.24558 4.63078 -4.48764 -0.01037 -0.16872 -3.2356 -0.32886 0 0 -0.59838 -0.30634 0 0.04419 0.00183 0 3.43796 -0.2256 0.13943 1.2797 -0.09953 0.92211 -2.43585
ASP_586 -4.33136 0.31883 7.20767 -0.10476 0.0089 0.31894 3.48402 -3.11354 -0.00079 -0.00506 -4.5349 -0.2964 0 0 0 -1.3717 0 -0.03639 0.08044 0 1.75274 0.25963 0 -2.3716 -0.13662 0.7505 -2.12145
LEU_587 -6.48104 0.83652 2.72425 -0.49655 0.14334 0.10878 1.87158 -1.98198 -0 -0 -0.88515 0.25035 0 0 0 0 0 0.08353 0.08404 0.30719 0 -0.27557 0 0.18072 -0.26311 1.08786 -2.70525
PHE_588 -10.009 1.70331 2.36617 -0.90467 0.11639 0.43634 2.24411 -2.45275 -0 -0 -3.10044 0.09784 0 0 -0.75087 0 0 -0.06314 0.49583 0 3.94648 -0.01944 0 1.0402 -0.40965 1.77691 -3.48636
GLY_589 -2.59966 0.17095 3.14276 -4e-05 0 0 1.19996 -1.56727 -0.00807 -0.02006 -1.27031 -0.36988 0 0 0 0 0 -0.18329 0 0 0 -1.26128 0 0.83697 -0.54264 1.26072 -1.21115
ILE_590 -7.9208 1.03348 3.41788 -0.58756 0.36312 0.11435 1.8228 -2.46615 -0 -0 -1.00546 0.31711 0 0 0 0 0 -0.0151 0.21971 0.98593 0 -0.57949 0 0.73287 -0.40641 1.10269 -2.87102
ASP_591 -4.13139 0.55616 4.39505 -0.24408 0.06467 0.93751 1.57733 -1.90591 -0 -0 -2.58541 -0.16984 0 0 -0.64787 0 0 4.51909 0.11195 0 2.52808 -0.56204 0 -2.3716 0.66449 14.5144 17.2506
SER_592 -5.3281 0.31056 6.27861 -0.01808 0 0.03105 2.42548 -2.7383 -0 -0 -2.5061 -1.08851 0 0 -0.64787 0 0 0.2138 0.00598 1.22528 0 -0.49451 0.6124 -0.77834 1.00724 13.905 12.4156
LEU_593 -6.22635 0.75394 2.02695 -0.64876 0.32135 0.18784 1.40611 -1.65571 -0 -0 -0.56281 0.05354 0 0 0 0 0 0.02719 0.09922 1.51302 0 -0.25715 0 0.18072 0.05027 0.8862 -1.84442
ASP_594 -3.6516 0.43946 6.01076 -0.29161 0.12591 0.98561 1.92363 -2.40326 -0.0379 -0.26727 -3.08107 -3.325 0 0 0 -0.49181 0 0.00962 0.09053 0 3.00899 -0.32992 0 -2.3716 -0.1657 0.90682 -2.91543
GLN_595 -4.99582 0.40506 5.5083 -0.29544 0.05336 0.27711 1.55982 -2.28079 -0.01999 -0.11936 -1.88656 -0.71521 0 0 0 -0.88147 0 -0.04795 0.0256 0 2.91197 -0.03326 0 -0.18838 -0.06808 0.42975 -0.36132
LEU_596 -4.28548 0.75644 2.18215 -0.51311 0.15524 0.11484 0.97278 -1.2871 -0 -0 -0.13191 0.30798 0 0 0 0 0 0.1803 0.09218 0.46871 0 -0.13758 0 0.18072 -0.23886 1.03012 -0.15259
PRO_597 -3.05363 0.70012 2.31699 -0.13874 0.0005 0.10194 1.23364 -1.03339 -0 -0 -0.65133 0.19727 0 0 0 0 0 -0.05134 0.02187 0.17809 0 -1.15928 0 -2.4119 -0.48945 1.22187 -3.0168
LYS_598 -1.54419 0.14871 1.30545 -0.3721 0.04239 0.18196 0.11838 -0.68174 -0.00645 -0.01913 -0.29637 0.09702 0 0 0 0 0 -0.10754 0.00192 1.55282 0 0.00653 0 -1.5107 -0.52108 0.41642 -1.18771
ILE_599 -5.86794 0.70252 2.14857 -0.60791 0.32728 0.11654 1.01499 -1.68257 -0.03326 -0.20056 -0.19566 0.32435 0 0 0 0 0 -0.04008 0.06086 0.94517 0 -0.7542 0 0.73287 -0.4517 0.4101 -3.05064
GLU_600 -2.47398 0.16731 2.47726 -0.26376 0.04048 0.3103 0.93216 -1.25385 -0.01358 -0.10728 -0.04703 -0.16725 0 0 0 0 0 -0.07206 0.03462 0 2.90735 -0.0109 0 -2.7348 -0.54431 0.43063 -0.38871
HIS_601 -5.42159 0.41393 4.91034 -0.49759 0.04344 0.28616 1.42901 -2.43424 -0.00832 -0.0933 -1.16761 -0.73274 0 0 0 -0.85105 0 -0.11268 0.21751 0 3.68891 -0.04918 0 -0.45461 -0.38265 0.34046 -0.87579
PHE_602 -7.39808 0.77953 4.65079 -0.57719 0.03428 0.22777 3.0254 -2.72486 -0.00037 -0.00148 -0.15694 0.20515 0 0 0 0 0 -0.01663 0.16928 0 2.04811 -0.32344 0 1.0402 -0.23898 0.52194 1.26447
ASP_603 -1.30374 0.05851 1.87197 -0.23382 0.09959 0.78877 0.34547 -0.82911 -0 -0 -0.22712 -3.51039 0 0 0 0 0 -0.02556 0.36904 0 2.53598 -0.42884 0 -2.3716 -0.49918 0.46652 -2.89349
LEU_604 -5.25286 0.45358 3.01442 -0.59427 0.20575 0.18066 1.47356 -1.60731 -0 -0 0.6589 0.17112 0 0 0 0 0 -0.02686 0.05003 0.6445 0 -0.28769 0 0.18072 -0.33891 0.39596 -0.6787
ASP_605 -2.57898 0.19677 3.12743 -0.22631 0.09184 0.76356 1.05474 -1.38063 -0.00396 -0.04134 -1.46286 -3.63444 0 0 0 0 0 -0.06142 0.26645 0 2.7432 -0.34298 0 -2.3716 -0.32849 0.43898 -3.75005
LYS_606 -4.8596 0.69938 3.96422 -0.33776 0.04494 0.20239 1.82603 -1.86758 -0 -0 -0.33498 -0.20189 0 0 0 0 0 0.00449 0.02157 1.54404 0 0.23584 0 -1.5107 -0.04462 0.50656 -0.10768
PHE_607 -7.3946 0.8362 4.10604 -0.96887 0.11933 0.36905 2.16313 -2.05163 -0.02277 -0.15177 -2.33154 -0.49834 0 0 -0.4602 0 0 -0.07695 0.24878 0 2.48336 0.17534 0 1.0402 0.25861 0.41488 -1.74174
LYS_608 -3.50075 0.58176 2.81428 -0.33684 0.05137 0.19014 1.02553 -1.39786 -0.00396 -0.04134 -0.92675 -0.13741 0 0 0 0 0 -0.07553 0.00296 1.68397 0 0.01524 0 -1.5107 -0.18769 0.3127 -1.44088
GLN_609 -5.80964 0.63929 5.24093 -0.621 0.10701 0.61778 2.9444 -2.42256 -0.01266 -0.1201 -3.91287 -0.59543 0 0 0 -0.77231 0 0.16271 0.06523 0 2.31223 0.12754 0 -0.18838 0.26746 0.42896 -1.54142
GLY_610 -3.02901 0.30133 3.52569 -0.00015 0 0 2.15661 -1.81565 -0.02277 -0.15177 -2.65661 -0.28749 0 0 -0.41414 0 0 -0.12738 0 0 0 -1.31116 0 0.83697 0.46228 0.47412 -2.05912
SER_611 -3.04245 0.10408 3.08487 -0.03567 0.00368 0.06606 0.9907 -1.52784 -0.01709 -0.11401 -0.20835 -0.8158 0 0 0 0 0 -0.05092 0 0.46072 0 -0.00316 0.60005 -0.77834 0.09716 0.394 -0.7923
PHE_612 -6.76997 0.56898 5.25763 -0.79742 0.03128 0.24155 2.48666 -2.95871 -0.01062 -0.0359 -2.13577 -0.02871 0 0 0 0 0 0.03429 0.015 0 2.30947 -0.14239 0 1.0402 0.12795 0.38805 -0.37843
PHE_613 -8.86628 0.4821 5.52338 -0.66899 0.03268 0.14164 2.71983 -2.95709 -0 -0 -2.92474 -0.13363 0 0 0 0 0 -0.02501 0.05234 0 1.96993 -0.49845 0 1.0402 0.26458 0.99929 -2.8482
ASP_614 -5.79801 0.69604 6.5135 -0.13578 0.0358 0.43278 2.1696 -2.94591 -0 -0 -2.77209 -0.52661 0 0 -0.56569 0 0 -0.14809 0.00355 0 1.80421 0.00918 0 -2.3716 0.13967 1.22017 -2.23929
SER_615 -4.85242 0.40098 5.68505 -0.03806 1e-05 0.04937 2.83289 -2.67183 -0 -0 -2.90785 -0.42739 0 0 0 0 0 -0.04287 0.04975 0.3095 0 -0.16768 1.77206 -0.77834 -0.27147 0.58328 -0.47502
ASN_616 -5.07523 0.2677 5.16584 -0.18971 0.00668 0.29252 2.36921 -2.50613 -0.042 -0.17803 -1.27743 -0.45991 0 0 0 0 0 0.24179 0.04612 0 1.88897 0.00682 0 -0.93687 0.54109 0.58632 0.74775
ARG_617 -7.47951 0.4181 3.8123 -1.04882 0.49082 0.79187 1.63789 -2.03306 -0.01472 -0.09036 -0.24187 0.15154 0 0 0 0 0 0.0007 0.16774 3.59342 0 0.03889 0 -1.2888 1.06961 0.87515 0.8509
TYR_618 -9.29379 0.94697 4.77004 -0.76554 0.12907 0.47601 2.1326 -3.22119 -0.02016 -0.15867 -1.8893 -0.22071 0 0 -0.56569 0 0 -0.0242 0.46068 0 2.26363 -0.27028 0.2577 1.2797 0.09942 0.79961 -2.81407
GLY_619 -3.86569 0.51494 2.81072 -0.00047 0 0 0.81086 -1.62328 -0.01486 -0.0939 -0.80575 -0.18459 0 0 0 0 0 -0.11458 0 0 0 -0.75733 0 0.83697 -0.08724 0.39885 -2.17532
ASP_620 -4.65822 0.40461 6.19073 -0.09322 0.01888 0.26098 2.76066 -2.62707 -0.03427 -0.24659 -4.8684 0.00269 0 0 0 -1.40438 0 -0.00631 0.0787 0 2.18609 0.12223 0 -2.3716 0.00443 0.37843 -3.90162
GLU:CtermProteinFull_621 -4.02457 0.373 6.57971 -0.67684 0.06782 1.55595 3.08105 -2.42096 -0.00014 -0.00353 -5.22288 -0.11729 0 0 -0.42645 -1.30815 0 0 0.27832 0 2.83212 0 0 -2.7348 -0.09009 1.09675 -1.16099
MET:NtermProteinFull_622 -2.00374 0.31895 1.20108 -0.66109 0.17085 0.21003 0.34593 -0.68213 -0 -0 0.32615 1.15314 0 0 0 0 0 0.04406 0.0359 1.29932 0 0 0 0.60916 0 0.10673 2.47436
LYS_623 -1.83508 0.23532 1.28545 -0.32359 0.05085 0.20398 0.17882 -0.73016 -0 -0 0.20517 -0.37875 0 0 0 0 0 -0.10877 0.01788 1.52106 0 -0.16003 0 -1.5107 -0.07756 0.22144 -1.20467
THR_624 -4.21327 0.30931 2.53015 -0.10962 0.06544 0.07404 0.67598 -1.68749 -0 -0 -0.63119 -0.54306 0 0 0 0 0 -0.00293 0.00839 0.13509 0 -0.69586 2.2791 -1.0874 -0.25017 0.24923 -2.89426
THR_625 -4.87359 0.58172 2.23657 -0.16487 0.09561 0.06012 0.64447 -1.54802 -0.01328 -0.12688 -1.18822 -0.11111 0 0 0 -0.77175 0 -0.028 0.01249 0.0702 0 0.04294 2.32165 -1.0874 -0.38999 0.22245 -4.01487
ILE_626 -3.86104 0.42659 2.36793 -0.58826 0.35364 0.11 1.29052 -1.49282 -0.01947 -0.12449 -0.97989 0.2873 0 0 0 0 0 0.14327 0.06394 0.93311 0 -0.73753 0 0.73287 -0.45676 0.42315 -1.12794
ASN_627 -1.32815 0.05298 1.10589 -0.36321 0.06767 0.71566 0.01698 -0.61974 -0.00593 -0.01856 0.12622 -0.7521 0 0 0 0 0 0.04925 0.00926 0 1.81589 -0.50114 0 -0.93687 -0.06693 0.55822 -0.07461
ILE_628 -4.24939 0.42661 2.59112 -0.48829 0.35909 0.11192 1.32686 -1.59303 -0.01035 -0.14216 -1.18618 -0.02401 0 0 0 0 0 0.08524 0.03675 0.39551 0 -0.71668 0 0.73287 -0.09412 0.51006 -1.92816
ALA_629 -1.37553 0.12002 0.81538 -0.02506 0.00025 0 0.05897 -0.59161 -0.02356 -0.18004 -0.12951 -0.27254 0 0 0 0 0 0.00525 0 0 0 0.09071 0 1.8394 -0.50207 0.39893 0.229
THR_630 -3.53545 0.374 2.73266 -0.11043 0.05671 0.07813 0.85983 -1.51571 -0.01035 -0.14216 -1.40381 -0.45889 0 0 0 0 0 0.01637 0.02688 0.093 0 -0.51457 2.29684 -1.0874 -0.46109 1.16054 -1.54491
PRO_631 -2.53886 0.41526 2.21605 -0.12689 0.00111 0.09125 0.70146 -0.79356 -0 -0 -0.84541 0.22404 0 0 0 0 0 -0.06823 0.0179 0.2224 0 -0.93474 0 -2.4119 -0.63971 1.24127 -3.22854
THR_632 -4.15989 0.57309 2.67958 -0.1763 0.05958 0.06351 1.63759 -1.44003 -0.01757 -0.11246 -0.03132 -0.48883 0 0 0 0 0 0.07257 0.07154 0.17201 0 -0.1159 2.39039 -1.0874 -0.34595 0.50444 0.24865
LEU_633 -4.21674 0.38043 0.48625 -0.51832 0.24972 0.1491 0.55856 -0.95938 -0.02146 -0.0575 0.11541 0.15226 0 0 0 0 0 -0.0261 0.01215 0.10835 0 -0.10911 0 0.18072 -0.19221 0.45577 -3.25209
LYS_634 -2.98892 0.37453 1.87514 -0.38086 0.06596 0.23714 0.5488 -0.8898 -0.01143 -0.08425 0.12258 0.10106 0 0 0 0 0 -0.05412 0.02889 2.20185 0 -0.07046 0 -1.5107 -0.52467 0.22604 -0.73323
LYS_635 -4.4093 0.69119 3.93886 -0.49779 0.24137 0.28026 1.15055 -1.55005 -0.0235 -0.12979 -0.10984 0.15048 0 0 0 0 0 -0.0134 0.06572 1.80151 0 -0.07774 0 -1.5107 -0.3101 0.83385 0.52159
PRO_636 -2.13172 0.51139 1.98291 -0.11691 0.00348 0.08573 0.45163 -0.75029 -0 -0 -0.13494 0.26187 0 0 0 0 0 -0.07087 0.04378 0.16908 0 -1.0227 0 -2.4119 -0.46137 1.0572 -2.53363
SER_637 -1.54001 0.08544 1.92963 -0.03001 0.03025 0.03073 0.50948 -0.83211 -0 -0 -0.29938 -0.0395 0 0 0 0 0 -0.04577 0.0001 0.09075 0 0.08512 0.6002 -0.77834 -0.27929 0.46829 -0.01442
LYS_638 -5.71667 0.51017 6.09661 -0.54376 0.19444 0.38587 2.12018 -2.55934 -0.00594 -0.01733 -1.89372 -0.11707 0 0 0 0 0 -0.03793 0.05161 1.8348 0 -0.00242 0 -1.5107 0.1028 0.46889 -0.63951
GLU_639 -3.26771 0.22737 4.32566 -0.45272 0.15317 1.38487 2.14808 -2.03301 -0.04221 -0.21408 -2.39551 -2.9017 0 0 0 0 0 0.0016 0.04099 0 3.84233 -0.33256 0 -2.7348 -0.36491 0.39282 -2.22233
ALA_640 -4.51783 0.41223 3.56653 -0.02363 0 0 1.67028 -2.20328 -0.02144 -0.14665 -0.88151 -0.37996 0 0 0 0 0 -0.06393 0 0 0 -0.34589 0 1.8394 -0.66695 0.20737 -1.55526
ASN_641 -4.56001 0.25089 4.72199 -0.18454 0.0779 0.28516 2.63909 -2.5016 -0.00992 -0.09379 -2.61645 -0.31156 0 0 0 0 0 0.1711 0.03977 0 1.5508 0.10783 0 -0.93687 -0.31145 0.30254 -1.37913
LEU_642 -8.91127 0.92528 3.0244 -0.67009 0.20257 0.24484 2.79511 -2.86527 -0 -0 -1.89772 0.08096 0 0 0 0 0 0.03706 0.04235 0.86579 0 -0.23364 0 0.18072 -0.03957 0.51255 -5.70594
VAL_643 -7.64859 0.36764 4.37612 -0.30744 0.19743 0.07058 3.12774 -3.02372 -0 -0 -2.44203 -0.13478 0 0 0 0 0 -0.04795 0.00074 0.04028 0 -0.33803 0 1.9342 -0.07397 0.51282 -3.38897
ALA_644 -6.89637 0.40109 4.77972 -0.02183 0 0 2.74496 -3.4383 -0 -0 -2.59545 -0.34875 0 0 0 0 0 -0.03051 0 0 0 -0.25771 0 1.8394 -0.23562 0.28286 -3.77653
SER_645 -7.28446 1.11786 6.08175 -0.03082 4e-05 0.02146 3.43422 -3.22269 -0 -0 -3.54037 -0.03819 0 0 0 0 0 0.051 0.01236 0.49439 0 0.31861 1.78078 -0.77834 -0.1645 0.3098 -1.43709
ILE_646 -9.99252 1.42787 3.54936 -0.51845 0.35259 0.10513 2.92011 -3.06184 -0 -0 -2.48007 -0.01468 0 0 0 0 0 -0.06166 0.00678 0.51045 0 -0.44758 0 0.73287 0.08659 0.59184 -6.2932
TYR_647 -10.7464 1.15784 4.15224 -1.02533 0.14601 0.43554 3.95793 -3.40199 -0 -0 -2.3808 -0.27719 0 0 0 0 0 -0.00827 0.16095 0 1.80623 -0.4666 0.00231 1.2797 0.1043 0.76917 -4.3344
GLY_648 -5.63253 0.77472 4.38228 -4e-05 0 0 2.41803 -2.73172 -0 -0 -1.95644 -0.38612 0 0 0 0 0 0.15002 0 0 0 0.60152 0 0.83697 0.40157 0.47202 -0.66974
LEU_649 -10.7773 1.99157 2.75665 -0.51355 0.17897 0.11719 2.48889 -3.1097 -0 -0 -1.94994 0.23142 0 0 0 0 0 -0.04365 0.42358 0.36285 0 -0.26989 0 0.18072 0.17055 0.6717 -7.08993
LEU_650 -9.99493 1.31933 4.34561 -0.61025 0.38755 0.17841 2.84895 -3.37186 -0 -0 -2.11385 0.17396 0 0 0 0 0 0.14907 0.76187 1.09528 0 -0.26575 0 0.18072 -0.23208 1.48516 -3.66281
PHE_651 -8.83699 1.17186 3.39624 -0.73047 0.0329 0.17948 2.53478 -2.73452 -0 -0 -2.21139 -0.11859 0 0 0 0 0 -0.01388 0.11765 0 1.84909 -0.51949 0 1.0402 -0.00163 1.30868 -3.53608
VAL_652 -5.731 0.6588 1.25376 -0.31349 0.17347 0.06204 1.50516 -1.7799 -0 -0 -0.81724 0.14521 0 0 0 0 0 -0.0876 0.00815 0.31634 0 0.65747 0 1.9342 0.17587 0.70664 -1.13212
CYS_653 -6.94062 0.94466 4.09232 -0.05451 0.00657 0.02101 2.32081 -2.24699 -0.02185 -0.14923 -3.1399 -0.45131 0 0 0 0 0 0.10523 0.00863 0.4531 0 0.11961 0 3.6196 -0.02494 0.44523 -0.89258
GLY_654 -2.65942 0.14756 3.69688 -0.00015 0 0 1.72517 -1.79455 -0.00544 -0.01624 -1.21597 -0.22621 0 0 0 0 0 -0.13823 0 0 0 -1.39084 0 0.83697 0.04414 0.39834 -0.59797
ALA_655 -3.84449 0.26665 1.84737 -0.02371 0 0 1.53774 -1.53723 -0 -0 -0.43144 -0.34225 0 0 -0.50152 0 0 -0.06457 0 0 0 -0.34917 0 1.8394 -0.16848 0.44135 -1.33035
LYS_656 -6.31522 0.49114 8.25943 -0.42122 0.07792 0.21897 3.65059 -3.34728 -0.00084 -0.00335 -6.10818 0.2677 0 0 -1.13319 -0.48232 0 0.41424 0.20191 2.15 0 -0.14672 0 -1.5107 -0.49724 0.73735 -3.49701
GLY_657 -4.28527 0.79236 3.06333 -0.00017 0 0 1.08095 -1.73327 -0.02185 -0.14923 -0.96585 -0.24321 0 0 0 0 0 -0.03631 0 0 0 -1.42758 0 0.83697 -0.08472 1.02584 -2.148
ILE_658 -8.5985 0.95953 2.06013 -0.43363 0.38403 0.08471 2.72598 -2.35985 -0 -0 -2.77373 -0.0054 0 0 0 0 0 -0.01581 0.18755 0.56022 0 -0.32953 0 0.73287 0.05067 0.91673 -5.85405
THR_659 -5.92315 0.66918 6.13475 -0.11894 0.07985 0.08252 3.36328 -2.8479 -0.01866 -0.13201 -2.88144 -0.48658 0 0 -1.37784 0 0 0.03027 0.10039 0.04484 0 -0.39493 2.45669 -1.0874 -0.30096 1.07773 -1.53033
LEU_660 -6.34304 0.54325 2.3295 -0.64257 0.35327 0.21916 1.79072 -1.92486 -0 -0 -0.71665 -0.06029 0 0 0 0 0 -0.03654 0.02687 1.32501 0 -0.30943 0 0.18072 -0.43473 1.27284 -2.42678
ARG_661 -4.32521 0.27952 4.58341 -0.74152 0.10197 0.48484 1.54358 -2.16871 -0 -0 -0.47206 0.29004 0 0 0 0 0 0.12904 0.01053 1.44167 0 -0.07112 0 -1.2888 -0.34677 0.75002 0.20043
GLU_662 -7.07088 0.43479 7.97732 -0.21291 0.03989 0.32028 3.29125 -3.59995 -0.03732 -0.24515 -2.98814 -0.61272 0 0 -1.37784 0 0 -0.0464 0.27265 0 3.0205 -0.24756 0 -2.7348 -0.46408 0.27317 -4.0079
LEU_663 -10.1487 1.3387 3.38761 -0.63725 0.29973 0.20635 2.8434 -2.97004 -0 -0 -1.76595 0.11805 0 0 0 0 0 0.21471 0.34097 1.15502 0 -0.29738 0 0.18072 -0.43657 0.68658 -5.48409
ILE_664 -8.97872 1.03311 5.42546 -0.52046 0.51521 0.10637 3.11237 -3.61974 -0.02852 -0.12467 -1.32408 -0.0426 0 0 0 0 0 -0.03981 0.07367 0.5707 0 -0.4211 0 0.73287 -0.16696 0.93396 -2.76293
ARG_665 -7.07538 0.49628 7.78414 -0.77186 0.11947 0.50858 2.20239 -3.55505 -0 -0 -2.78023 0.32375 0 0 0 0 0 0.08472 0.01118 1.46821 0 -0.16211 0 -1.2888 -0.23608 0.68781 -2.18298
ILE_666 -8.90684 1.53341 2.05119 -0.49736 0.34445 0.1 2.42529 -2.40444 -0 -0 -0.93731 0.03894 0 0 0 0 0 -0.03831 0.02295 0.71296 0 -0.28497 0 0.73287 -0.24676 0.62623 -4.72771
PHE_667 -10.4824 1.69492 1.65324 -0.77312 0.15671 0.4163 2.87439 -2.49097 -0 -0 -2.81106 0.05771 0 0 0 0 0 0.13305 0.01398 0 1.97981 -0.04726 0 1.0402 0.01902 0.96105 -5.6044
LYS_668 -6.56273 0.68686 8.34992 -0.27803 0.0254 0.11702 4.10379 -3.31127 -0 -0 -5.56191 -0.19086 0 0 -0.89058 0 0 -0.02923 0.1201 0.95733 0 -0.00894 0 -1.5107 1.38256 1.24659 -1.35469
LYS_669 -3.98362 0.46979 5.03511 -0.79928 0.41824 0.52762 2.35589 -1.92445 -0.01143 -0.08425 -4.72755 -0.08905 0 0 0 0 0 -0.03068 0.19383 1.97894 0 0.2502 0 -1.5107 1.70247 1.01515 0.78624
ALA_670 -4.37982 0.70306 0.94918 -0.02468 0 0 1.16743 -1.39486 -0.02852 -0.12467 0.10553 -0.23098 0 0 0 0 0 0.0476 0 0 0 -0.05401 0 1.8394 -0.11518 0.60633 -0.93418
GLY_671 -3.72516 0.26677 3.9385 -0.00045 0 0 1.93458 -2.0364 -0.00522 -0.04483 -1.9264 -0.18759 0 0 0 0 0 -0.10315 0 0 0 -0.43347 0 0.83697 -0.48069 0.46675 -1.49978
ILE_672 -4.95851 0.6596 3.30578 -0.50244 0.3382 0.103 1.77572 -2.05011 -0 -0 -1.55116 -0.10708 0 0 0 0 0 -0.05859 0.0007 0.61517 0 -0.39087 0 0.73287 -0.03275 0.61519 -1.50529
GLU_673 -4.31367 0.37109 4.88971 -0.55187 0.29417 1.53927 0.85559 -2.23013 -0 -0 -1.79595 -2.96811 0 0 0 0 0 -0.11318 0.03619 0 3.65861 -0.25991 0 -2.7348 -0.3177 0.65051 -2.99017
LYS_674 -6.10509 0.64283 5.42718 -0.45842 0.12553 0.25996 2.48192 -2.76839 -0.04222 -0.12493 -1.9832 0.04709 0 0 0 0 0 -0.00455 0.23685 2.03771 0 -0.0331 0 -1.5107 -0.14362 0.57674 -1.33842
VAL_675 -8.85975 0.77547 2.52974 -0.25799 0.08864 0.04231 2.72936 -2.77673 -0 -0 -1.6089 0.2326 0 0 0 0 0 -0.01063 0.02358 0.95891 0 -0.1727 0 1.9342 0.0981 0.7065 -3.56731
LYS_676 -6.14047 0.6352 5.14762 -0.42022 0.05323 0.23122 2.53016 -2.65547 -0.00522 -0.04483 -2.27087 -0.13497 0 0 0 0 0 0.00365 0.02439 2.06757 0 0.0485 0 -1.5107 -0.17775 0.69313 -1.92583
LEU_677 -4.89874 0.30386 5.08465 -0.69925 0.24951 0.29051 2.48337 -2.64565 -0 -0 -2.1641 0.0728 0 0 0 0 0 0.01405 0.00782 0.91555 0 -0.24151 0 0.18072 -0.21843 0.44557 -0.81927
ALA_678 -6.03162 0.59492 3.32569 -0.02181 0 0 2.76235 -2.695 -0 -0 -2.16062 -0.35595 0 0 0 0 0 0.15135 0 0 0 -0.26843 0 1.8394 -0.32996 0.33255 -2.85713
LEU_679 -8.98576 0.87235 3.27449 -0.45765 0.12987 0.10848 2.99997 -2.85911 -0 -0 -2.54284 0.18939 0 0 0 0 0 0.07325 0.53103 0.42655 0 -0.25966 0 0.18072 -0.3596 0.34842 -6.3301
LEU_680 -6.06969 0.36169 5.94 -0.47189 0.17721 0.10782 2.66503 -2.93585 -0 -0 -2.28321 0.20567 0 0 0 0 0 0.05453 0.07094 0.3905 0 -0.26901 0 0.18072 -0.25522 0.28204 -1.84871
ALA_681 -5.07413 0.23747 4.83672 -0.02139 0 0 2.67324 -2.81775 -0 -0 -2.61057 -0.3656 0 0 0 0 0 -0.00498 0 0 0 -0.22557 0 1.8394 -0.33639 0.22091 -1.64865
LEU_682 -9.13935 0.90931 3.73311 -0.68054 0.2951 0.26406 2.93716 -2.92363 -0 -0 -2.44629 0.07512 0 0 0 0 0 0.11032 0.0292 0.91034 0 -0.24597 0 0.18072 -0.29417 0.45979 -5.82573
GLU_683 -5.67748 0.29909 6.36824 -0.34217 0.10543 0.40188 2.90084 -2.97877 -0 -0 -2.76562 -0.6111 0 0 0 0 0 -0.02493 0.0117 0 3.13693 -0.09038 0 -2.7348 -0.22951 0.50377 -1.72688
ARG_684 -5.70697 0.24504 6.53126 -0.77174 0.09073 0.49724 2.61337 -3.21727 -0 -0 -1.80045 0.3791 0 0 0 0 0 -0.02454 0.02775 1.44343 0 -0.04872 0 -1.2888 -0.29366 0.3042 -1.02002
LYS_685 -6.43638 0.44606 7.88336 -0.46899 0.07627 0.28437 3.78281 -3.3658 -0.02289 -0.1205 -5.3191 0.23632 0 0 0 -0.80877 0 0.00871 0.04084 2.15438 0 0.09407 0 -1.5107 -0.0722 0.38421 -2.73392
LEU_686 -8.98333 0.71978 5.01982 -0.47482 0.19942 0.11117 2.9708 -3.22504 -0 -0 -2.28296 0.21137 0 0 -0.41218 0 0 -0.00396 0.03284 0.32905 0 -0.29425 0 0.18072 -0.07241 0.44681 -5.52716
ALA_687 -3.04638 0.12439 3.5289 -0.02174 0 0 1.53247 -1.94202 -0 -0 -1.02145 -0.33452 0 0 0 0 0 -0.01605 0 0 0 -0.20602 0 1.8394 -0.33537 0.34097 0.44258
ASP_688 -2.67958 0.09591 3.94214 -0.11053 0.00866 0.33859 1.64821 -1.80111 -0 -0 -1.3839 -0.20935 0 0 0 0 0 -0.05027 0.01178 0 2.06743 -0.30502 0 -2.3716 -0.35206 0.32297 -0.82773
ASP_689 -5.47518 0.3324 9.58346 -0.25263 0.07885 0.84754 4.79366 -3.94779 -0.02423 -0.12592 -7.70849 -0.93286 0 0 -0.54255 -0.77017 0 0.02411 0.00434 0 1.86514 -0.86817 0 -2.3716 -0.18257 0.46833 -5.20436
GLU_690 -2.87011 0.1573 3.30993 -0.33568 0.06575 0.45823 1.47584 -1.58165 -0.01131 -0.11704 -0.08673 -0.52704 0 0 0 0 0 -0.10976 0.00495 0 3.70298 -0.25599 0 -2.7348 -0.30097 0.49431 0.73819
GLN_691 -6.23511 0.73869 4.38947 -0.32057 0.0741 0.28453 1.77339 -2.3222 -0.00457 -0.05254 -2.10334 -0.62132 0 0 -0.54255 0 0 0.03356 0.11686 0 2.95168 -0.17368 0 -0.18838 -0.602 0.4912 -2.31278
SER_692 -5.20376 0.22523 6.31336 -0.03138 0.0003 0.05451 3.36207 -2.91395 -0.00134 -0.00539 -1.80463 -1.05445 0 0 -1.43292 0 0 -0.04392 0.00147 0.84795 0 0.35248 0.63669 -0.77834 -0.24708 0.52446 -1.19865
GLY_693 -4.84928 0.34683 3.19148 -5e-05 0 0 1.88235 -2.04343 -0.01891 -0.16083 -1.47708 -0.40081 0 0 0 0 0 -0.10182 0 0 0 0.36837 0 0.83697 0.03944 0.34023 -2.04653
VAL_694 -8.66692 1.21385 2.40215 -0.30105 0.14987 0.06237 1.72749 -2.4644 -0 -0 -1.06617 -0.35139 0 0 -0.77731 0 0 -0.01729 0.00714 0.11481 0 -0.45701 0 1.9342 -0.24486 0.53593 -6.19859
GLU_695 -6.97251 0.44465 6.06357 -0.3495 0.07274 0.45787 2.28837 -2.67355 -0.00607 -0.01787 -2.99409 -0.40973 0 0 0 0 0 0.04619 0.01888 0 3.56007 -0.00925 0 -2.7348 -0.22002 0.53329 -2.90178
LEU_696 -8.10481 1.16048 1.77057 -0.6672 0.2871 0.20787 0.93455 -1.90737 -0.01996 -0.10188 -0.18189 0.24319 0 0 0 0 0 -0.0646 0.05484 0.60195 0 -0.34589 0 0.18072 0.01665 0.34013 -5.59557
LYS_697 -5.89071 0.35324 5.34027 -0.68066 0.19822 0.37155 2.10676 -2.2312 -0.03351 -0.14401 -2.51249 0.11309 0 0 0 0 0 0.01743 0.44153 2.393 0 0.00501 0 -1.5107 -0.06047 0.54034 -1.18331
LYS_698 -3.84827 0.32356 1.79233 -0.39313 0.07894 0.19202 0.29648 -0.95278 -0 -0 -0.51906 0.07597 0 0 0 0 0 0.00581 0.1398 1.94791 0 0.32813 0 -1.5107 -0.01998 0.40803 -1.65493
PHE_699 -6.89673 1.04467 3.45886 -1.11508 0.17462 0.74299 2.28599 -2.34025 -0.00748 -0.02425 -0.86377 -0.09721 0 0 0 0 0 0.02616 0.00011 0 1.5838 -0.25923 0 1.0402 0.08733 0.38781 -0.77147
GLY_700 -1.62017 0.2061 1.7385 -4e-05 0 0 0.48922 -0.90259 -0 -0 -0.03896 -0.42672 0 0 0 0 0 -0.06676 0 0 0 -1.10926 0 0.83697 -0.35878 0.46653 -0.78598
ASN_701 -1.81278 0.39337 1.84931 -0.19338 0.03387 0.32519 0.55484 -0.96531 -0 -0 -0.34049 -0.94609 0 0 0 0 0 -0.01993 0.03574 0 1.73358 -0.8154 0 -0.93687 -0.67152 0.42966 -1.34622
SER_702 -4.95619 0.30117 5.18424 -0.02668 0 0.06335 2.73848 -2.54804 -0 -0 -2.36444 -0.44026 0 0 -0.46829 0 0 -0.00397 0.00318 0.1195 0 -0.48022 0.8548 -0.77834 -0.3695 0.49034 -2.68085
PHE_703 -8.15558 1.22296 2.61019 -0.61419 0.06997 0.29811 2.50143 -2.17857 -0.00084 -0.00335 -2.37659 0.13728 0 0 0 0 0 0.0359 0.03309 0 2.07666 -0.32492 0 1.0402 -0.21073 0.5476 -3.29137
SER_704 -6.18886 0.65422 5.09478 -0.02664 0 0.06415 2.86499 -2.76057 -0.0001 -0.00026 -3.26003 -0.26769 0 0 -0.50152 0 0 -0.00406 0.03101 0.05082 0 -0.52614 0.60009 -0.77834 -0.28761 0.52189 -4.71989
LEU_705 -8.43566 0.76191 0.59812 -0.47431 0.20878 0.09752 0.76939 -1.8131 -0.00544 -0.01624 -0.64067 0.07877 0 0 0 0 0 -0.05972 0.1118 1.06096 0 -0.38183 0 0.18072 -0.21034 0.39708 -7.77225
VAL_706 -7.64501 0.47583 3.70174 -0.31518 0.18 0.06754 3.10159 -2.72471 -0.0001 -0.00026 -2.644 -0.47206 0 0 0 0 0 -0.01239 0.00185 0.17149 0 -0.41652 0 1.9342 -0.27361 0.51273 -4.35688
THR_707 -7.41439 1.05729 3.06858 -0.12052 0.05105 0.07856 2.03507 -2.3411 -0.03426 -0.27233 -1.46221 -0.58118 0 0 0 0 0 -0.00619 0.04559 0.05134 0 -0.29693 2.29006 -1.0874 -0.49662 0.56158 -4.87403
LYS_708 -8.65158 0.91057 10.8507 -0.35577 0.06231 0.18949 4.37141 -4.33721 -0.0175 -0.15695 -5.91376 0.053 0 0 -1.06778 0 0 -0.02584 0.33134 2.04728 0 -0.01331 0 -1.5107 -0.42929 1.15966 -2.50392
PRO_709 -4.37046 0.66821 3.46274 -0.08485 1e-05 0.05284 1.89448 -1.4048 -0.00797 -0.06579 -1.08614 0.70515 0 0 0 0 0 -0.12581 0.01047 0.55974 0 -0.38261 0 -2.4119 -0.41197 1.13897 -1.8597
ILE_710 -3.74104 0.43999 1.99686 -0.51577 0.44179 0.10923 0.82422 -1.09538 -0 -0 0.26069 -0.1338 0 0 0 0 0 0.00657 0.00602 1.26082 0 0.13065 0 0.73287 -0.1929 0.39078 0.92161
ILE_711 -9.14771 1.38672 3.79066 -0.58976 0.39003 0.18958 3.40547 -2.94075 -0.00071 -0.00852 -2.42408 -0.1003 0 0 0 0 0 0.00087 0.03431 0.45825 0 0.20942 0 0.73287 0.09836 0.53972 -3.97557
LYS_712 -5.20681 0.50065 6.67795 -0.4521 0.08373 0.25924 3.52334 -2.86071 -0 -2e-05 -4.61835 0.58353 0 0 0 -0.70685 0 -0.10978 0.07099 2.22904 0 -0.06592 0 -1.5107 -0.24267 0.70791 -1.13752
ASP_713 -4.86514 0.46831 5.75217 -0.11917 0.01195 0.37008 1.97194 -2.46653 -0.02213 -0.21287 -3.46282 -0.4352 0 0 0 -0.70685 0 -0.07878 0.07467 0 1.84245 -0.05601 0 -2.3716 -0.47158 0.49259 -4.28451
TYR_714 -9.63313 1.14727 3.93775 -0.73132 0.12975 0.43079 2.78615 -2.83895 -0 -0 -1.74341 -0.11181 0 0 0 0 0 0.02764 0.0864 0 2.16174 -0.18778 0.0027 1.2797 -0.046 0.44693 -2.85558
LEU_715 -8.77275 1.03623 3.63435 -0.47431 0.19675 0.10067 3.00184 -2.85822 -0.00151 -0.01278 -2.11192 0.22906 0 0 0 0 0 0.20371 0.08017 0.27008 0 -0.29695 0 0.18072 -0.05278 0.72986 -4.91777
HIS_716 -7.09764 0.69889 6.35066 -0.70678 0.02113 0.75982 3.14907 -3.37682 -0.00071 -0.00852 -2.75355 -0.36459 0 0 0 0 0 0.09837 0.00021 0 2.00265 0.06411 0 -0.45461 -0.06023 0.76738 -0.91115
LEU_717 -7.39168 0.88457 3.7541 -0.5163 0.44451 0.13937 2.43358 -2.54114 -0 -0 -2.0305 -0.07212 0 0 -0.67004 0 0 0.23047 0.57351 3.05707 0 -0.10837 0 0.18072 -0.12064 0.59778 -1.15511
LEU_718 -8.4084 0.83693 2.17698 -0.47736 0.16976 0.10348 2.09327 -2.18989 -0 -0 -1.83036 0.16801 0 0 0 0 0 0.03882 0.01389 0.48798 0 -0.25478 0 0.18072 -0.12546 0.52901 -6.4874
LEU_719 -7.12681 0.3959 3.23524 -0.49015 0.15949 0.13766 2.24175 -2.35106 -0.0215 -0.14864 -1.57873 0.12204 0 0 -0.59838 0 0 0.32492 0.15808 0.31179 0 0.00675 0 0.18072 0.23389 1.10488 -3.70214
ALA_720 -5.13308 0.40082 2.95734 -0.02993 0.02318 0 1.5718 -2.14264 -0.01395 -0.14379 -1.62379 -0.45432 0 0 0 0 0 0.02042 0 0 0 0.10022 0 1.8394 0.71663 1.21936 -0.69231
HIS_721 -8.80312 0.6552 7.91066 -0.42659 0.13322 0.3919 3.1676 -3.83901 -0 -0 -2.22578 -0.37855 0 0 -0.67004 0 0 -0.01296 0 0 3.29982 0.01115 0 -0.45461 0.41496 0.74087 -0.0853
LYS_722 -3.95488 0.54633 4.00832 -0.49253 0.22287 0.31756 1.74573 -1.71747 -0.03674 -0.16391 -0.96208 -0.21985 0 0 0 0 0 -0.057 0.03918 1.79926 0 -0.06005 0 -1.5107 -0.23097 0.5957 -0.13122
VAL_723 -4.14416 0.46333 3.14541 -0.31288 0.24196 0.07163 1.14881 -1.66304 -0 -0 -0.40993 -0.23547 0 0 0 0 0 -0.01198 0.00125 0.20228 0 -0.40427 0 1.9342 -0.02682 0.3255 0.32584
LYS_724 -8.55297 0.35348 9.64371 -0.33339 0.03904 0.16461 3.36568 -4.10176 -0.0129 -0.08785 -2.49179 0.05337 0 0 0 0 0 -0.04249 0.29589 1.68344 0 -0.06051 0 -1.5107 -0.25075 0.29487 -1.55103
ASN_725 -8.10804 1.10325 8.26779 -0.16353 0.03881 0.24729 4.02144 -4.15767 -0.00997 -0.165 -3.26944 -0.25338 0 0 0 -0.56939 0 0.98779 0.01212 0 1.9185 0.45514 0 -0.93687 5.41192 1.50007 6.33083
PRO_726 -6.04455 1.32609 4.5387 -0.07269 0 0.04528 1.88867 -2.00199 -0.02269 -0.11973 -1.62451 0.64751 0 0 0 0 0 -0.12217 0.08707 0.24748 0 0.51121 0 -2.4119 5.64856 2.04831 4.56864
LEU_727 -5.61621 0.50477 3.74316 -0.46927 0.17053 0.09893 2.05759 -2.28574 -0 -0 -1.60397 0.22502 0 0 0 0 0 0.00251 0.01403 0.61823 0 -0.21805 0 0.18072 -0.07117 1.0741 -1.57481
ASN_728 -8.42703 0.97159 5.48728 -0.32113 0.22584 0.6708 3.24962 -3.39144 -0.00478 -0.05321 -2.64917 -0.20845 0 0 0 0 0 -0.0032 0.0385 0 3.81505 0.44549 0 -0.93687 0.4479 0.487 -0.15621
SER_729 -6.2981 0.34401 6.27069 -0.03151 0 0.07259 3.07473 -3.07065 -0.01589 -0.11418 -2.22663 -0.61199 0 0 0 0 0 -0.02581 0.03717 0.69927 0 0.35454 0.61712 -0.77834 0.63541 0.39628 -0.6713
LYS_730 -6.17537 0.41422 5.90308 -0.29848 0.02599 0.12651 2.79259 -2.83472 -0.00081 -0.01694 -1.83909 0.00989 0 0 0 0 0 0.10934 0.00323 1.77293 0 0.04229 0 -1.5107 0.00021 0.30414 -1.17169
ALA_731 -5.93601 0.67228 3.31419 -0.02071 0 0 2.5411 -2.64304 -0.02269 -0.11973 -1.74175 -0.35595 0 0 0 0 0 -0.04671 0 0 0 -0.21828 0 1.8394 -0.32373 0.29816 -2.76348
MET_732 -11.5753 1.56932 4.98312 -0.89313 0.40227 0.27068 3.15236 -3.14363 -0.00478 -0.05321 -2.80264 -0.29065 0 0 0 0 0 0.02988 0.77959 3.54457 0 -0.00399 0 0.60916 -0.2345 0.69221 -2.96864
GLU_733 -6.07694 0.21625 6.7564 -0.1972 0.01061 0.22975 3.44159 -3.14524 -0.00081 -0.01694 -4.09 -0.48704 0 0 0 -1.09549 0 -0.00762 0.1549 0 3.06962 -0.21192 0 -2.7348 -0.28703 0.70047 -3.77147
VAL_734 -8.6659 0.86278 3.21433 -0.30834 0.17353 0.06785 2.38721 -2.80197 -0.00299 -0.02633 -1.71298 -0.1085 0 0 0 0 0 0.00409 0.01357 0.04756 0 -0.32328 0 1.9342 -0.2695 0.40785 -5.10681
LEU_735 -10.3437 2.12364 2.35409 -0.54641 0.28104 0.1387 2.6019 -2.89755 -0 -0 -2.0874 0.24388 0 0 0 0 0 -0.03991 0.62918 0.40837 0 -0.25661 0 0.18072 -0.16498 0.8397 -6.5354
ALA_736 -5.76725 0.40739 4.24877 -0.02146 0 0 2.86446 -2.80693 -0 -0 -2.42249 -0.35364 0 0 0 0 0 0.0617 0 0 0 -0.27071 0 1.8394 -0.38306 0.74839 -1.85543
ILE_737 -8.5039 0.87741 4.27005 -0.52218 0.40993 0.10495 3.03596 -2.89319 -0 -0 -2.72889 0.00582 0 0 0 0 0 -0.05232 0.0427 0.51967 0 -0.44792 0 0.73287 -0.22717 0.31768 -5.05853
ILE_738 -10.4941 1.35239 4.43422 -0.48211 0.33172 0.09037 2.85911 -3.39101 -0.01552 -0.14912 -1.89464 0.13767 0 0 0 0 0 -0.01707 0.11081 0.47904 0 -0.44372 0 0.73287 0.07584 0.62126 -5.66197
ALA_739 -6.53685 0.54862 3.76157 -0.02298 0 0 2.46342 -2.84049 -0 -0 -1.13482 -0.35894 0 0 0 0 0 -0.05695 0 0 0 -0.35452 0 1.8394 -0.16488 0.67265 -2.18478
TYR_740 -6.00939 0.44451 4.19399 -1.04489 0.11118 0.49418 1.35165 -2.22774 -0 -0 -0.53303 -0.22345 0 0 0 0 0 0.04272 0.17306 0 2.60264 -0.05094 0.0018 1.2797 -0.03954 0.54196 1.10842
ASN_741 -5.82532 0.50749 4.85674 -0.20697 0.02344 0.32572 1.99284 -2.49924 -0 -0 -1.98186 -0.44699 0 0 0 0 0 -0.04629 0.00172 0 2.14166 -0.33847 0 -0.93687 -0.10185 0.65751 -1.87674
GLN_742 -9.35821 1.36373 7.23852 -0.44261 0.11572 0.36945 3.70385 -3.65301 -0 -0 -3.65214 -0.61831 0 0 -0.84191 -0.87178 0 5e-05 0.22492 0 4.05353 0.31081 0 -0.18838 -0.22315 1.14295 -1.32596
PRO_743 -4.10435 0.7332 1.97485 -0.14282 0.01534 0.09687 0.54599 -0.95416 -0.01221 -0.03955 -0.68323 0.12197 0 0 0 0 0 -0.00973 0.06262 0.36206 0 0.29566 0 -2.4119 0.73287 1.2521 -2.16443
CYS_744 -8.19697 0.82587 4.59265 -0.05998 0.00438 0.02212 1.99343 -2.3887 -0.01552 -0.14912 -2.39802 -0.64381 0 0 0 0 0 0.18932 0.06343 0.70752 0 0.06356 0 3.6196 0.80267 0.99833 0.03076
THR_745 -7.05987 1.02607 4.70886 -0.11098 0.03604 0.0756 2.59218 -2.43488 -0.01344 -0.04733 -2.92272 -0.45925 0 0 0 0 0 0.07601 0.05334 0.0457 0 -0.35537 2.32493 -1.0874 -0.1434 0.85733 -2.83857
ARG_746 -7.46865 1.13111 5.87902 -0.75862 0.08227 0.47957 2.84787 -2.74923 -0.00113 -0.01407 -0.97991 0.21487 0 0 0 -0.35341 0 0.14314 0.25288 1.45314 0 -0.13272 0 -1.2888 5.41749 1.99199 6.14682
PRO_747 -4.7734 0.82529 3.58816 -0.07558 0 0.04576 1.30764 -1.48135 -0 -0 -0.4238 0.61689 0 0 0 0 0 -0.16736 0.00353 0.46117 0 -0.43551 0 -2.4119 5.46073 1.89969 4.43996
ARG_748 -7.53257 0.52716 7.33537 -0.53729 0.06636 0.30447 3.21782 -3.32754 -0.0021 -0.02826 -2.21787 0.34076 0 0 0 0 0 0.07469 0.07138 2.37047 0 -0.08711 0 -1.2888 -0.16716 0.49047 -0.38976
ILE_749 -9.69394 0.49389 3.89925 -0.47635 0.25413 0.09588 2.80967 -2.91282 -0.00304 -0.04401 -2.11728 0.00125 0 0 0 0 0 -0.03792 0.10187 0.58961 0 -0.38138 0 0.73287 0.05898 0.50704 -6.1223
ASN_750 -7.50253 0.43045 8.10832 -0.18036 0.03361 0.26756 4.1441 -4.00285 -0.01425 -0.13089 -4.02348 -0.23205 0 0 -0.87281 -0.54789 0 0.05702 0.07291 0 1.47428 0.59545 0 -0.93687 0.15605 0.56797 -2.53624
GLU_751 -3.1584 0.14867 4.09824 -0.20429 0.01581 0.26531 1.57565 -1.87789 -0.00127 -0.02498 -0.57484 -0.55956 0 0 0 0 0 -0.02458 0.07259 0 2.99967 -0.28582 0 -2.7348 -0.1515 0.40195 -0.02004
ILE_752 -5.06084 0.39426 2.72337 -0.50129 0.37281 0.10306 1.3281 -1.73083 -0 -0 -0.46488 -0.03018 0 0 0 0 0 -0.06121 0.02687 0.59805 0 -0.47477 0 0.73287 -0.30368 0.31414 -2.03414
ARG_753 -8.62325 0.67369 6.49403 -0.74436 0.1407 0.48608 3.08137 -3.13995 -0 -0 -1.77015 0.30927 0 0 0 -1.09549 0 -0.03959 0.52556 2.30676 0 -0.13004 0 -1.2888 -0.10628 0.64584 -2.27461
GLY_754 -1.76067 0.10968 2.09319 -5e-05 0 0 1.01173 -1.1209 -0 -0 -1.39039 -0.37883 0 0 0 0 0 -0.18856 0 0 0 -1.46599 0 0.83697 -0.63894 0.5369 -2.35585
VAL_755 -3.98827 0.3527 2.90433 -0.31659 0.24194 0.06779 1.26842 -1.7816 -0.01102 -0.16645 0.19184 -0.40907 0 0 0 0 0 0.02309 0.01097 0.08247 0 -0.45181 0 1.9342 -0.72496 0.17116 -0.60084
ASP_756 -2.61815 0.09274 3.39942 -0.20757 0.06386 0.654 1.43948 -1.54407 -0.01386 -0.12639 -1.51738 -1.35117 0 0 -0.69169 0 0 -0.06761 0.01951 0 2.03898 -0.7748 0 -2.3716 -0.39511 0.25713 -3.71426
SER_757 -5.79787 0.26103 5.84434 -0.04345 0.00668 0.05979 3.65171 -2.75911 -0.02296 -0.22749 -3.39352 -0.17904 0 0 -0.87281 -0.54789 0 0.09515 0.00017 0.3291 0 -0.24719 1.77386 -0.77834 -0.4637 0.45691 -2.85463
PHE_758 -6.78846 0.53036 5.72452 -1.1264 0.16346 0.47723 2.87562 -2.82876 -0 -0 -3.06943 0.01824 0 0 -0.69169 0 0 -0.0165 0.1632 0 1.83303 -0.51629 0 1.0402 -0.10415 0.69961 -1.61621
GLN_759 -4.38805 0.18612 3.92115 -0.60543 0.29258 1.01915 1.3003 -2.03452 -0.02049 -0.22583 -1.04916 -2.33549 0 0 0 0 0 -0.08346 0.0228 0 4.09437 -0.21287 0 -0.18838 -0.07554 0.57907 0.19633
ILE_760 -7.89232 1.0693 4.39161 -0.67126 0.55317 0.15006 2.68278 -2.80307 -0.01249 -0.12483 -1.68962 0.17332 0 0 0 0 0 0.04286 0.00288 0.6895 0 -0.45349 0 0.73287 -0.24218 0.43572 -2.9652
VAL_761 -8.62602 0.87465 3.69035 -0.30795 0.1706 0.06817 2.95506 -2.90689 -0 -0 -2.09947 -0.10978 0 0 0 0 0 -0.03515 0.02071 0.08365 0 -0.23305 0 1.9342 -0.06788 0.51104 -4.07777
ASP_762 -5.19374 0.21116 5.71513 -0.18989 6e-05 0.62226 2.5931 -2.74141 -0.02298 -0.20604 -2.78255 -0.21574 0 0 0 0 0 0.0689 0.067 0 3.22924 0.24422 0 -2.3716 -0.16013 0.50103 -0.63198
ASP_763 -5.29167 0.40829 7.54203 -0.18332 0.00017 0.60213 3.03627 -3.3206 -0 -0 -4.47364 -0.20736 0 0 0 0 0 0.00311 0.03525 0 3.14547 0.30192 0 -2.3716 -0.12146 0.48412 -0.41087
LEU_764 -10.7171 1.15502 4.4963 -0.4971 0.25824 0.11952 3.02984 -3.44335 -0.00967 -0.04403 -3.17891 0.24434 0 0 0 0 0 0.57834 0.03425 0.28046 0 -0.31377 0 0.18072 -0.2229 0.53298 -7.51684
ILE_765 -9.17471 1.45008 5.76849 -0.67011 0.65357 0.14787 2.84874 -3.62034 -0 -0 -2.09718 0.36752 0 0 0 0 0 -0.07093 0.46852 0.59733 0 -0.47402 0 0.73287 -0.1705 0.68371 -2.55908
ALA_766 -3.95614 0.27082 4.21895 -0.02191 0 0 2.6338 -2.20628 -0 -0 -2.41714 -0.36035 0 0 -0.55237 0 0 -0.05408 0 0 0 -0.39095 0 1.8394 -0.30038 0.53081 -0.76583
LYS_767 -7.28039 0.6065 9.5243 -0.51959 0.15056 0.31617 3.76802 -3.97403 -0.00807 -0.02006 -6.49726 -0.04059 0 0 -1.25638 0 0 -0.08256 0.18917 2.55741 0 -0.0384 0 -1.5107 -0.53766 0.42653 -4.227
GLU_768 -5.62781 0.34303 7.27576 -0.23226 0.0529 0.39242 2.85532 -3.04497 -0.02775 -0.1277 -3.62197 -0.51856 0 0 -0.68092 0 0 -0.10391 0.00986 0 2.95942 0.07473 0 -2.7348 -0.2462 0.50375 -2.49963
LEU_769 -8.78728 0.56674 3.55009 -0.47629 0.26463 0.11729 2.39235 -2.60588 -0.01733 -0.10834 -1.69991 0.11992 0 0 0 0 0 0.24565 0.13902 0.24363 0 -0.28249 0 0.18072 -0.06724 0.50191 -5.72281
ILE_770 -9.55189 1.73278 1.79023 -0.55241 0.42065 0.13364 1.35353 -2.3643 -0.00967 -0.04403 -0.55967 -0.16452 0 0 0 0 0 -0.01697 0.17077 0.44186 0 -0.13812 0 0.73287 -0.17153 0.84015 -5.95661
VAL_771 -6.24573 0.56427 2.48699 -0.30613 0.23424 0.06688 2.03755 -2.1672 -0 -0 -1.6561 -0.67451 0 0 0 0 0 0.14975 0.20059 0.47517 0 -0.28572 0 1.9342 -0.30291 0.85141 -2.63726
GLU_772 -8.12388 1.38757 5.70048 -0.40514 0.08654 1.03856 2.73449 -2.90838 -0.01343 -0.14591 -3.31067 -0.83509 0 0 0 -0.77106 0 0.00244 0.66491 0 5.17315 0.17331 0 -2.7348 0.13865 0.97449 -1.17378
LEU_773 -7.09748 0.77821 2.57517 -0.50687 0.37998 0.13336 1.47971 -2.01774 -0.0002 -0.00409 -1.5179 0.03352 0 0 0 0 0 0.0247 0.20665 0.7046 0 -0.09076 0 0.18072 0.47293 1.34995 -2.91553
GLY_774 -4.50978 0.49309 4.08769 -0.00032 0 0 2.234 -2.18653 -0 -0 -2.50107 -0.21748 0 0 0 0 0 -0.06563 0 0 0 -1.51753 0 0.83697 0.18759 0.73003 -2.42898
ARG_775 -7.76299 0.74031 6.4077 -1.79288 0.47388 2.01591 1.68704 -2.79923 -0.02394 -0.17515 -1.69579 -1.19097 0 0 0 -0.37314 0 0.21085 0.25642 3.73479 0 -0.23403 0 -1.2888 -0.10632 0.42083 -1.4955
THR_776 -5.70066 0.49865 4.77324 -0.17069 0.09182 0.05764 2.36377 -2.26681 -0.00743 -0.05227 -2.39161 -0.15979 0 0 0 0 0 -0.0231 0.03185 0.15876 0 0.07171 2.44065 -1.0874 -0.13475 0.64887 -0.85755
ASP_777 -2.21674 0.1532 2.79353 -0.12387 0.03626 0.3772 0.80105 -1.18272 -0 -0 -1.83626 -0.68472 0 0 0 -0.37314 0 0.03877 0.08314 0 3.9678 -0.61913 0 -2.3716 0.07197 0.43473 -0.65053
LYS_778 -4.45517 0.77944 4.02398 -0.58969 0.2228 0.27356 2.26196 -1.60312 -0 -0 -2.95658 -0.01395 0 0 0 0 0 0.31195 0.04112 3.04554 0 0.16234 0 -1.5107 0.0836 1.06257 1.13964
PRO_779 -1.14001 0.40893 0.57721 -0.11751 0.13636 0.0797 0.17863 -0.20884 -0 -0 0.35897 0.2306 0 0 0 0 0 -0.00543 0.07351 1.12927 0 -1.04767 0 -2.4119 0.7081 1.2914 0.24132
GLY_780 -1.81501 0.43952 1.73409 -0.00013 0 0 0.92802 -0.76671 -0 -0 -0.83346 -0.26438 0 0 0 0 0 -0.00524 0 0 0 -1.23915 0 0.83697 2.58145 0.54608 2.14206
ARG_781 -3.881 0.58969 3.82906 -0.47834 0.10103 0.30337 1.51554 -1.57124 -0 -0 -1.35443 -0.05952 0 0 0 0 0 -0.0433 0.00449 1.67336 0 -0.17883 0 -1.2888 2.3558 1.13982 2.6567
PRO_782 -5.57546 0.75344 3.94434 -0.19915 0.00992 0.14787 1.32334 -1.47697 -0.00743 -0.05227 -1.38615 -0.0557 0 0 0 0 0 -0.00418 0.01946 0.52848 0 -0.86315 0 -2.4119 0.23051 1.18327 -3.89174
PHE_783 -8.52982 1.13591 2.37995 -0.59048 0.03396 0.2299 1.54387 -1.94921 -0.01105 -0.03581 -1.40637 0.27936 0 0 0 0 0 0.10576 0.07698 0 2.23019 -0.0238 0 1.0402 -0.48387 0.4869 -3.48744
ILE_784 -8.86521 0.7796 4.85907 -0.51341 0.61033 0.13128 2.57948 -3.18745 -0.00472 -0.01411 -2.17464 0.00986 0 0 0 0 0 -0.05512 0.10327 0.39311 0 -0.66118 0 0.73287 -0.48751 0.72687 -5.03763
TYR_785 -11.9299 1.77888 4.83012 -0.74278 0.19355 0.39912 3.59445 -3.45524 -0.01105 -0.03581 -4.7304 -0.02791 0 0 0 -1.12447 0 -0.0199 0.04984 0 2.03795 -0.1922 0.23975 1.2797 -0.34876 1.23884 -6.9762
GLU_786 -8.03381 0.64099 6.34281 -0.17548 0.02254 0.23516 2.8523 -2.9751 -0.01701 -0.12228 -3.57722 -0.5321 0 0 0 0 0 0.07691 0.1238 0 3.86026 -0.00193 0 -2.7348 -0.09314 0.91337 -3.19475
VAL_787 -7.51278 0.80433 1.29367 -0.28335 0.18478 0.05984 1.84952 -2.04652 -0 -0 -1.72349 0.15087 0 0 -0.84191 0 0 -0.0733 0.00354 0.0576 0 -0.41533 0 1.9342 -0.27506 0.28823 -6.54518
SER_788 -6.35775 0.31229 6.42348 -0.03453 0 0.0783 3.62616 -3.22598 -0.01733 -0.10834 -3.55207 -0.41518 0 0 -1.41471 0 0 -0.00837 0.06879 0.2001 0 -0.39402 0.62375 -0.77834 -0.5889 0.3444 -5.21826
ALA_789 -3.67829 0.24423 3.12625 -0.02211 0 0 1.64134 -1.83052 -0 -0 -0.49085 -0.3563 0 0 0 0 0 -0.04198 0 0 0 -0.33946 0 1.8394 -0.60674 0.26206 -0.25295
LYS_790 -8.22676 0.67515 9.50132 -0.41343 0.06875 0.20855 4.23024 -3.84399 -0.00395 -0.03174 -5.63899 -0.06473 0 0 -0.5055 -0.42634 0 -0.00114 0.09126 1.87973 0 0.08551 0 -1.5107 -0.26713 0.27861 -3.91529
PHE_791 -11.2329 1.70726 3.19373 -1.0371 0.15433 0.3983 2.76858 -2.93628 -0.02775 -0.1277 -1.93741 0.02229 0 0 -0.73379 0 0 -0.01113 0.0057 0 1.80837 -0.46298 0 1.0402 0.04851 0.51613 -6.84366
TYR_792 -10.6939 0.82582 7.21853 -0.50574 0.06096 0.20005 3.98379 -4.30219 -0.00942 -0.14144 -3.56386 -0.31748 0 0 -0.52543 -0.224 0 -0.01375 0.13069 0 3.45128 -0.33295 0.4872 1.2797 0.01673 0.68114 -2.2943
ASP_793 -4.33086 0.27479 7.07669 -0.09939 0.00177 0.29314 2.94291 -3.0567 -0.0203 -0.15349 -3.64476 -0.37556 0 0 0 -0.31908 0 0.03878 0.01286 0 1.84573 0.29409 0 -2.3716 0.01048 0.83411 -0.74641
LEU_794 -6.28296 0.7929 2.73538 -0.50197 0.19294 0.1137 1.75584 -1.9243 -0 -0 -1.07423 0.26097 0 0 0 0 0 0.00955 0.0665 0.27812 0 -0.30976 0 0.18072 -0.17869 1.05702 -2.82828
PHE_795 -9.40974 1.97515 2.14919 -0.81651 0.04211 0.38615 2.01519 -2.20609 -0.00395 -0.03174 -3.02612 -0.21949 0 0 -0.73684 0 0 -0.05813 0.96163 0 3.91344 0.05955 0 1.0402 -0.37615 1.33921 -3.00294
GLY_796 -2.71218 0.23799 3.2084 -5e-05 0 0 1.19685 -1.60607 -0 -0 -1.54015 -0.38712 0 0 0 0 0 -0.17522 0 0 0 -1.32584 0 0.83697 -0.59158 1.04445 -1.81355
ILE_797 -6.80214 0.7756 4.29601 -0.622 0.39148 0.13905 1.7945 -2.57732 -0 -0 -1.08999 -0.16624 0 0 0 0 0 0.03072 0.04163 1.18106 0 -0.2496 0 0.73287 -0.16346 0.698 -1.58982
ASP_798 -2.84965 0.45961 2.70169 -0.10969 0.00561 0.31549 0.40378 -1.14658 -0.01217 -0.07194 0.07742 -0.19725 0 0 0 0 0 0.89396 0.0035 0 2.0334 0.10007 0 -2.3716 0.13673 1.66362 2.036
SER_799 -4.67631 0.80901 5.63126 -0.02774 0 0.04667 3.20414 -2.36085 -0.02639 -0.18735 -2.27108 -1.40394 0 0 -0.76439 -2e-05 0 0.16021 0.22404 1.3852 0 -0.11517 0.62404 -0.77834 0.49594 2.13417 2.10311
LEU_800 -5.66242 0.52197 1.75497 -0.72504 0.31136 0.21402 1.03251 -1.53733 -0 -0 0.19231 0.03388 0 0 0 0 0 -0.04606 0.31202 3.06017 0 -0.15115 0 0.18072 0.3662 1.25094 1.10908
ASP_801 -4.52389 0.36417 7.45499 -0.29025 0.13092 0.97792 2.72062 -2.95236 -0.0205 -0.16403 -4.30701 -3.18811 0 0 -0.76439 -0.79805 0 -0.02855 0.00274 0 3.11229 -0.34488 0 -2.3716 -0.16308 0.95674 -4.19631
GLN_802 -3.77698 0.31415 4.57335 -0.60902 0.07934 0.64214 1.09632 -1.75785 -0.0001 -0.00125 -1.0471 -0.76436 0 0 0 -0.44006 0 -0.04916 0.02451 0 2.59223 -0.05858 0 -0.18838 0.32527 0.68375 1.63823
LEU_803 -4.25443 0.73746 1.84081 -0.51067 0.12835 0.1159 1.00064 -1.15734 -0 -0 -0.1332 0.29882 0 0 0 0 0 0.10747 0.07675 0.45668 0 -0.13256 0 0.18072 0.12145 1.05423 -0.06893
PRO_804 -3.0505 0.73209 2.20346 -0.14031 0.00048 0.10297 1.28811 -1.01438 -0 -0 -0.42602 0.19415 0 0 0 0 0 -0.05049 0.01782 0.20037 0 -1.14373 0 -2.4119 -0.49349 1.3529 -2.63847
LYS_805 -1.54752 0.15512 1.30608 -0.37218 0.0412 0.18144 0.12066 -0.68206 -0.0065 -0.01932 -0.31892 0.0894 0 0 0 0 0 -0.10223 0.00045 1.55704 0 0.02123 0 -1.5107 -0.52645 0.49581 -1.11744
ILE_806 -5.95326 0.73386 2.23361 -0.60865 0.3278 0.11681 1.032 -1.70739 -0.02886 -0.17738 -0.23033 0.32167 0 0 0 0 0 -0.03904 0.05515 0.94213 0 -0.75387 0 0.73287 -0.43783 0.42474 -3.01595
GLU_807 -2.45457 0.16426 2.46374 -0.26648 0.04164 0.31525 0.92377 -1.24538 -0.01286 -0.10149 -0.04808 -0.17819 0 0 0 0 0 -0.07801 0.03192 0 2.86631 -0.0203 0 -2.7348 -0.52663 0.42977 -0.43014
HIS_808 -5.41762 0.41104 4.93274 -0.50052 0.04498 0.2876 1.43219 -2.44642 -0.00757 -0.08683 -1.15595 -0.73322 0 0 0 -0.81325 0 -0.11159 0.21858 0 3.69035 -0.04859 0 -0.45461 -0.37354 0.32659 -0.80565
PHE_809 -7.3704 0.7828 4.66985 -0.57487 0.03269 0.22548 3.03455 -2.72647 -0.00015 -0.00059 -0.1604 0.19847 0 0 0 0 0 -0.01814 0.18597 0 2.04356 -0.32601 0 1.0402 -0.24531 0.5049 1.29611
ASP_810 -1.30903 0.06054 1.87742 -0.23452 0.09867 0.79123 0.34046 -0.83302 -0 -0 -0.23434 -3.50696 0 0 0 0 0 -0.01727 0.3376 0 2.54113 -0.4293 0 -2.3716 -0.49532 0.45805 -2.92626
LEU_811 -5.26496 0.46419 3.06263 -0.59903 0.21552 0.1844 1.48152 -1.61935 -0 -0 0.65734 0.16369 0 0 0 0 0 -0.02779 0.04766 0.65887 0 -0.27178 0 0.18072 -0.3221 0.40994 -0.57851
ASP_812 -2.60926 0.19169 3.16681 -0.22594 0.09232 0.7624 1.06876 -1.39525 -0.00427 -0.04365 -1.49367 -3.62169 0 0 0 0 0 -0.06063 0.31303 0 2.72646 -0.34857 0 -2.3716 -0.32414 0.44763 -3.72957
LYS_813 -4.86295 0.68797 3.96479 -0.33681 0.04444 0.20297 1.8298 -1.87229 -0 -0 -0.33762 -0.20113 0 0 0 0 0 0.00053 0.01833 1.53783 0 0.239 0 -1.5107 -0.04874 0.51877 -0.12582
PHE_814 -7.41334 0.81275 4.08455 -0.97749 0.1412 0.37645 2.17968 -2.06324 -0.02279 -0.15314 -2.37592 -0.51279 0 0 -0.45703 0 0 -0.08125 0.21008 0 2.46336 0.18817 0 1.0402 0.27043 0.4397 -1.85044
LYS_815 -3.47132 0.58744 2.81326 -0.33601 0.05012 0.18884 1.03064 -1.39698 -0.00427 -0.04365 -0.93977 -0.12402 0 0 0 0 0 -0.0727 0.00608 1.69558 0 0.02122 0 -1.5107 -0.1821 0.32306 -1.36529
GLN_816 -5.73569 0.56252 5.21069 -0.61412 0.0984 0.60166 2.93865 -2.40262 -0.01259 -0.11764 -3.98331 -0.59066 0 0 0 -0.76456 0 0.1802 0.10122 0 2.30248 0.13058 0 -0.18838 0.27597 0.42188 -1.58534
GLY_817 -2.99801 0.32205 3.55482 -0.00015 0 0 2.18068 -1.82105 -0.02279 -0.15314 -2.66494 -0.28897 0 0 -0.41312 0 0 -0.13433 0 0 0 -1.31016 0 0.83697 0.46905 0.49193 -1.95117
SER_818 -3.02621 0.11237 3.03416 -0.03584 0.00425 0.06661 0.92034 -1.49543 -0.02282 -0.13496 -0.20407 -0.77577 0 0 0 0 0 -0.05428 0.00015 0.46495 0 0.00299 0.60045 -0.77834 0.12025 0.40107 -0.80013
PHE_819 -6.91863 0.64039 5.40039 -0.81725 0.0349 0.25493 2.5555 -3.03315 -0.00779 -0.02512 -2.29959 -0.00928 0 0 0 0 0 0.09144 0.01624 0 2.38062 -0.12643 0 1.0402 0.20203 0.35724 -0.26337
PHE_820 -8.83021 0.47361 5.46973 -0.67788 0.02934 0.15326 2.73315 -2.94134 -0 -0 -2.90704 -0.13561 0 0 0 0 0 -0.02563 0.04508 0 1.93112 -0.45421 0 1.0402 0.29633 0.99213 -2.80797
ASP_821 -5.97129 0.79767 6.54442 -0.13331 0.03384 0.42426 2.09076 -3.01582 -0 -0 -2.91523 -0.50044 0 0 -0.59807 0 0 -0.15462 0.00181 0 1.79704 0.01281 0 -2.3716 0.14265 1.18114 -2.63397
SER_822 -5.01787 0.51157 5.84003 -0.03837 1e-05 0.04991 2.91233 -2.7438 -0 -0 -2.95473 -0.40798 0 0 0 0 0 -0.04052 0.07115 0.33893 0 -0.17779 1.78162 -0.77834 -0.23005 0.56312 -0.32076
ASN_823 -5.18681 0.29794 5.3176 -0.19198 0.00798 0.29663 2.36899 -2.56972 -0.04178 -0.17544 -1.33689 -0.46069 0 0 0 0 0 0.2472 0.05749 0 1.89478 0.01129 0 -0.93687 0.57089 0.63436 0.80496
ARG_824 -7.39511 0.44252 3.76163 -1.06014 0.49962 0.80472 1.61616 -1.99557 -0.01348 -0.07882 -0.22077 0.14604 0 0 0 0 0 8e-05 0.18972 3.57909 0 0.03781 0 -1.2888 1.08979 0.93281 1.04729
TYR_825 -9.37125 1.00027 4.68666 -0.78347 0.14949 0.48417 2.14706 -3.23379 -0.01262 -0.12287 -1.96712 -0.21854 0 0 -0.59807 0 0 -0.02664 0.4494 0 2.25872 -0.27103 0.28951 1.2797 0.07939 0.90485 -2.8762
GLY_826 -3.87311 0.54381 2.83626 -0.00046 0 0 0.82461 -1.63155 -0.0142 -0.09452 -0.79986 -0.18431 0 0 0 0 0 -0.11709 0 0 0 -0.75207 0 0.83697 -0.11741 0.46952 -2.0734
ASP_827 -4.58986 0.37502 6.1193 -0.09395 0.02357 0.26395 2.71786 -2.61289 -0.03035 -0.22418 -4.85644 0.01161 0 0 0 -1.35118 0 -0.00204 0.09071 0 2.20614 0.12343 0 -2.3716 0.00832 0.41871 -3.77386
GLU:CtermProteinFull_828 -4.17729 0.41295 6.79322 -0.63743 0.05215 1.40214 2.95503 -2.49025 -0.00071 -0.0157 -5.11617 -0.2568 0 0 -0.49893 -1.27272 0 0 0.22608 0 2.89235 0 0 -2.7348 -0.08814 1.25522 -1.2998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

