REMARK ID 28013 DOMAINID 27311 MODEL 1 T1040
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 80.100
ATOM      1  N   PRO A   1       2.739  18.995 -18.350  1.00 19.600          N  
ATOM      2  CA  PRO A   1       2.321  18.888 -19.739  1.00 19.470          C  
ATOM      3  C   PRO A   1       3.459  19.116 -20.703  1.00 18.950          C  
ATOM      4  O   PRO A   1       4.565  19.495 -20.317  1.00 19.080          O  
ATOM      5  CB  PRO A   1       1.265  19.983 -19.844  1.00 29.200          C  
ATOM      6  CG  PRO A   1       1.790  21.043 -18.965  1.00 29.200          C  
ATOM      7  CD  PRO A   1       2.373  20.310 -17.785  1.00 29.200          C  
ATOM      8 1H   PRO A   1       2.187  18.362 -17.781  1.00 35.050          H  
ATOM      9 2H   PRO A   1       2.599  19.948 -18.030  1.00 35.050          H  
ATOM     10  HA  PRO A   1       1.873  17.897 -19.906  1.00 23.360          H  
ATOM     11 1HB  PRO A   1       1.166  20.310 -20.890  1.00 35.050          H  
ATOM     12 2HB  PRO A   1       0.282  19.602 -19.530  1.00 35.050          H  
ATOM     13 1HG  PRO A   1       2.565  21.565 -19.498  1.00 35.050          H  
ATOM     14 2HG  PRO A   1       1.010  21.777 -18.703  1.00 35.050          H  
ATOM     15 1HD  PRO A   1       3.273  20.826 -17.417  1.00 35.050          H  
ATOM     16 2HD  PRO A   1       1.621  20.186 -16.991  1.00 35.050          H  
ATOM     17  N   ASN A   2       3.171  18.872 -21.965  1.00 18.490          N  
ATOM     18  CA  ASN A   2       4.130  19.036 -23.039  1.00 18.090          C  
ATOM     19  C   ASN A   2       3.365  19.312 -24.308  1.00 17.500          C  
ATOM     20  O   ASN A   2       2.133  19.348 -24.293  1.00 16.960          O  
ATOM     21  CB  ASN A   2       4.997  17.794 -23.183  1.00 25.490          C  
ATOM     22  CG  ASN A   2       4.202  16.533 -23.502  1.00 25.490          C  
ATOM     23  OD1 ASN A   2       3.464  16.441 -24.502  1.00 25.490          O  
ATOM     24  ND2 ASN A   2       4.347  15.542 -22.650  1.00 25.490          N  
ATOM     25  H   ASN A   2       2.243  18.554 -22.204  1.00 22.190          H  
ATOM     26  HA  ASN A   2       4.761  19.902 -22.833  1.00 21.710          H  
ATOM     27 1HB  ASN A   2       5.727  17.949 -23.976  1.00 30.580          H  
ATOM     28 2HB  ASN A   2       5.558  17.636 -22.262  1.00 30.580          H  
ATOM     29 1HD2 ASN A   2       3.856  14.680 -22.794  1.00 30.580          H  
ATOM     30 2HD2 ASN A   2       4.949  15.647 -21.857  1.00 30.580          H  
ATOM     31  N   PHE A   3       4.080  19.481 -25.402  1.00 17.760          N  
ATOM     32  CA  PHE A   3       3.439  19.741 -26.672  1.00 17.460          C  
ATOM     33  C   PHE A   3       3.643  18.659 -27.706  1.00 17.350          C  
ATOM     34  O   PHE A   3       3.796  18.946 -28.895  1.00 17.640          O  
ATOM     35  CB  PHE A   3       3.871  21.083 -27.252  1.00 24.560          C  
ATOM     36  CG  PHE A   3       3.416  22.226 -26.427  1.00 24.560          C  
ATOM     37  CD1 PHE A   3       4.300  22.940 -25.670  1.00 24.560          C  
ATOM     38  CD2 PHE A   3       2.088  22.582 -26.405  1.00 24.560          C  
ATOM     39  CE1 PHE A   3       3.893  23.981 -24.899  1.00 24.560          C  
ATOM     40  CE2 PHE A   3       1.673  23.620 -25.645  1.00 24.560          C  
ATOM     41  CZ  PHE A   3       2.585  24.328 -24.879  1.00 24.560          C  
ATOM     42  H   PHE A   3       5.092  19.439 -25.351  1.00 21.310          H  
ATOM     43  HA  PHE A   3       2.364  19.806 -26.494  1.00 20.950          H  
ATOM     44 1HB  PHE A   3       4.955  21.124 -27.330  1.00 29.480          H  
ATOM     45 2HB  PHE A   3       3.461  21.200 -28.256  1.00 29.480          H  
ATOM     46  HD1 PHE A   3       5.328  22.672 -25.698  1.00 29.480          H  
ATOM     47  HD2 PHE A   3       1.369  22.023 -27.009  1.00 29.480          H  
ATOM     48  HE1 PHE A   3       4.617  24.527 -24.309  1.00 29.480          H  
ATOM     49  HE2 PHE A   3       0.624  23.884 -25.646  1.00 29.480          H  
ATOM     50  HZ  PHE A   3       2.264  25.158 -24.264  1.00 29.480          H  
ATOM     51  N   LYS A   4       3.600  17.401 -27.288  1.00 17.050          N  
ATOM     52  CA  LYS A   4       3.746  16.309 -28.253  1.00 17.040          C  
ATOM     53  C   LYS A   4       2.415  16.089 -28.977  1.00 16.410          C  
ATOM     54  O   LYS A   4       1.717  15.096 -28.768  1.00 15.990          O  
ATOM     55  CB  LYS A   4       4.199  15.032 -27.548  1.00 23.860          C  
ATOM     56  CG  LYS A   4       5.591  15.127 -26.941  1.00 23.860          C  
ATOM     57  CD  LYS A   4       5.983  13.848 -26.219  1.00 23.860          C  
ATOM     58  CE  LYS A   4       7.380  13.962 -25.615  1.00 23.860          C  
ATOM     59  NZ  LYS A   4       7.791  12.710 -24.914  1.00 23.860          N  
ATOM     60  H   LYS A   4       3.476  17.195 -26.294  1.00 20.460          H  
ATOM     61  HA  LYS A   4       4.496  16.589 -28.993  1.00 20.450          H  
ATOM     62 1HB  LYS A   4       3.499  14.791 -26.748  1.00 28.630          H  
ATOM     63 2HB  LYS A   4       4.190  14.203 -28.255  1.00 28.630          H  
ATOM     64 1HG  LYS A   4       6.305  15.311 -27.737  1.00 28.630          H  
ATOM     65 2HG  LYS A   4       5.630  15.964 -26.243  1.00 28.630          H  
ATOM     66 1HD  LYS A   4       5.266  13.654 -25.419  1.00 28.630          H  
ATOM     67 2HD  LYS A   4       5.962  13.011 -26.916  1.00 28.630          H  
ATOM     68 1HE  LYS A   4       8.095  14.177 -26.409  1.00 28.630          H  
ATOM     69 2HE  LYS A   4       7.388  14.787 -24.899  1.00 28.630          H  
ATOM     70 1HZ  LYS A   4       8.718  12.828 -24.528  1.00 28.630          H  
ATOM     71 2HZ  LYS A   4       7.141  12.509 -24.169  1.00 28.630          H  
ATOM     72 3HZ  LYS A   4       7.796  11.942 -25.571  1.00 28.630          H  
ATOM     73  N   VAL A   5       2.080  17.062 -29.816  1.00 16.470          N  
ATOM     74  CA  VAL A   5       0.820  17.149 -30.536  1.00 16.030          C  
ATOM     75  C   VAL A   5       1.041  17.195 -32.046  1.00 15.410          C  
ATOM     76  O   VAL A   5       1.800  18.019 -32.551  1.00 15.260          O  
ATOM     77  CB  VAL A   5       0.071  18.413 -30.060  1.00 22.620          C  
ATOM     78  CG1 VAL A   5      -1.227  18.592 -30.806  1.00 22.620          C  
ATOM     79  CG2 VAL A   5      -0.205  18.320 -28.568  1.00 22.620          C  
ATOM     80  H   VAL A   5       2.750  17.822 -29.904  1.00 19.760          H  
ATOM     81  HA  VAL A   5       0.221  16.270 -30.295  1.00 19.240          H  
ATOM     82  HB  VAL A   5       0.692  19.270 -30.250  1.00 27.140          H  
ATOM     83 1HG1 VAL A   5      -1.713  19.495 -30.452  1.00 27.140          H  
ATOM     84 2HG1 VAL A   5      -1.022  18.689 -31.852  1.00 27.140          H  
ATOM     85 3HG1 VAL A   5      -1.872  17.736 -30.631  1.00 27.140          H  
ATOM     86 1HG2 VAL A   5      -0.711  19.221 -28.242  1.00 27.140          H  
ATOM     87 2HG2 VAL A   5      -0.835  17.454 -28.367  1.00 27.140          H  
ATOM     88 3HG2 VAL A   5       0.726  18.222 -28.023  1.00 27.140          H  
ATOM     89  N   GLU A   6       0.361  16.302 -32.765  1.00 15.210          N  
ATOM     90  CA  GLU A   6       0.468  16.196 -34.225  1.00 14.790          C  
ATOM     91  C   GLU A   6      -0.093  17.404 -34.989  1.00 14.370          C  
ATOM     92  O   GLU A   6       0.384  17.745 -36.070  1.00 14.210          O  
ATOM     93  CB  GLU A   6      -0.242  14.923 -34.694  1.00 20.870          C  
ATOM     94  CG  GLU A   6       0.455  13.629 -34.260  1.00 20.870          C  
ATOM     95  CD  GLU A   6      -0.260  12.366 -34.705  1.00 20.870          C  
ATOM     96  OE1 GLU A   6      -1.348  12.464 -35.221  1.00 20.870          O  
ATOM     97  OE2 GLU A   6       0.292  11.305 -34.525  1.00 20.870          O  
ATOM     98  H   GLU A   6      -0.239  15.656 -32.274  1.00 18.250          H  
ATOM     99  HA  GLU A   6       1.526  16.109 -34.475  1.00 17.750          H  
ATOM    100 1HB  GLU A   6      -1.258  14.908 -34.302  1.00 25.050          H  
ATOM    101 2HB  GLU A   6      -0.312  14.925 -35.782  1.00 25.050          H  
ATOM    102 1HG  GLU A   6       1.464  13.622 -34.670  1.00 25.050          H  
ATOM    103 2HG  GLU A   6       0.538  13.628 -33.172  1.00 25.050          H  
ATOM    104  N   HIS A   7      -1.126  18.020 -34.433  1.00 14.310          N  
ATOM    105  CA  HIS A   7      -1.821  19.143 -35.056  1.00 14.030          C  
ATOM    106  C   HIS A   7      -1.331  20.494 -34.536  1.00 14.150          C  
ATOM    107  O   HIS A   7      -1.519  20.814 -33.359  1.00 14.150          O  
ATOM    108  CB  HIS A   7      -3.323  19.013 -34.811  1.00 19.750          C  
ATOM    109  CG  HIS A   7      -3.916  17.794 -35.428  1.00 19.750          C  
ATOM    110  ND1 HIS A   7      -4.518  17.802 -36.669  1.00 19.750          N  
ATOM    111  CD2 HIS A   7      -3.992  16.521 -34.980  1.00 19.750          C  
ATOM    112  CE1 HIS A   7      -4.942  16.583 -36.956  1.00 19.750          C  
ATOM    113  NE2 HIS A   7      -4.635  15.788 -35.947  1.00 19.750          N  
ATOM    114  H   HIS A   7      -1.445  17.679 -33.541  1.00 17.170          H  
ATOM    115  HA  HIS A   7      -1.648  19.121 -36.132  1.00 16.840          H  
ATOM    116 1HB  HIS A   7      -3.512  18.967 -33.746  1.00 23.700          H  
ATOM    117 2HB  HIS A   7      -3.838  19.889 -35.204  1.00 23.700          H  
ATOM    118  HD2 HIS A   7      -3.612  16.145 -34.029  1.00 23.700          H  
ATOM    119  HE1 HIS A   7      -5.457  16.286 -37.869  1.00 23.700          H  
ATOM    120  HE2 HIS A   7      -4.835  14.799 -35.889  1.00 23.700          H  
ATOM    121  N   THR A   8      -0.746  21.308 -35.416  1.00 14.350          N  
ATOM    122  CA  THR A   8      -0.197  22.600 -35.001  1.00 14.530          C  
ATOM    123  C   THR A   8      -1.233  23.527 -34.398  1.00 13.850          C  
ATOM    124  O   THR A   8      -0.977  24.166 -33.380  1.00 13.070          O  
ATOM    125  CB  THR A   8       0.493  23.346 -36.155  1.00 20.270          C  
ATOM    126  OG1 THR A   8       1.613  22.586 -36.630  1.00 20.270          O  
ATOM    127  CG2 THR A   8       0.960  24.714 -35.663  1.00 20.270          C  
ATOM    128  H   THR A   8      -0.638  21.000 -36.375  1.00 17.220          H  
ATOM    129  HA  THR A   8       0.536  22.410 -34.226  1.00 17.440          H  
ATOM    130  HB  THR A   8      -0.212  23.482 -36.975  1.00 24.320          H  
ATOM    131  HG1 THR A   8       2.051  23.069 -37.338  1.00 24.320          H  
ATOM    132 1HG2 THR A   8       1.444  25.250 -36.476  1.00 24.320          H  
ATOM    133 2HG2 THR A   8       0.099  25.284 -35.315  1.00 24.320          H  
ATOM    134 3HG2 THR A   8       1.659  24.593 -34.844  1.00 24.320          H  
ATOM    135  N   LYS A   9      -2.416  23.603 -35.006  1.00 14.270          N  
ATOM    136  CA  LYS A   9      -3.439  24.494 -34.475  1.00 13.880          C  
ATOM    137  C   LYS A   9      -3.815  24.092 -33.051  1.00 13.200          C  
ATOM    138  O   LYS A   9      -4.091  24.951 -32.211  1.00 12.610          O  
ATOM    139  CB  LYS A   9      -4.673  24.493 -35.373  1.00 19.590          C  
ATOM    140  CG  LYS A   9      -4.466  25.179 -36.720  1.00 19.590          C  
ATOM    141  CD  LYS A   9      -5.729  25.131 -37.573  1.00 19.590          C  
ATOM    142  CE  LYS A   9      -5.519  25.819 -38.917  1.00 19.590          C  
ATOM    143  NZ  LYS A   9      -6.736  25.747 -39.772  1.00 19.590          N  
ATOM    144  H   LYS A   9      -2.591  23.058 -35.836  1.00 17.120          H  
ATOM    145  HA  LYS A   9      -3.033  25.506 -34.441  1.00 16.660          H  
ATOM    146 1HB  LYS A   9      -4.987  23.466 -35.560  1.00 23.510          H  
ATOM    147 2HB  LYS A   9      -5.495  24.997 -34.863  1.00 23.510          H  
ATOM    148 1HG  LYS A   9      -4.190  26.222 -36.556  1.00 23.510          H  
ATOM    149 2HG  LYS A   9      -3.654  24.688 -37.255  1.00 23.510          H  
ATOM    150 1HD  LYS A   9      -6.011  24.092 -37.747  1.00 23.510          H  
ATOM    151 2HD  LYS A   9      -6.543  25.626 -37.045  1.00 23.510          H  
ATOM    152 1HE  LYS A   9      -5.268  26.864 -38.746  1.00 23.510          H  
ATOM    153 2HE  LYS A   9      -4.692  25.337 -39.439  1.00 23.510          H  
ATOM    154 1HZ  LYS A   9      -6.558  26.212 -40.651  1.00 23.510          H  
ATOM    155 2HZ  LYS A   9      -6.970  24.779 -39.945  1.00 23.510          H  
ATOM    156 3HZ  LYS A   9      -7.506  26.200 -39.301  1.00 23.510          H  
ATOM    157  N   LYS A  10      -3.811  22.785 -32.772  1.00 13.420          N  
ATOM    158  CA  LYS A  10      -4.148  22.288 -31.447  1.00 12.970          C  
ATOM    159  C   LYS A  10      -3.028  22.618 -30.480  1.00 12.000          C  
ATOM    160  O   LYS A  10      -3.281  23.097 -29.376  1.00 11.570          O  
ATOM    161  CB  LYS A  10      -4.413  20.786 -31.464  1.00 18.340          C  
ATOM    162  CG  LYS A  10      -4.805  20.202 -30.113  1.00 18.340          C  
ATOM    163  CD  LYS A  10      -5.185  18.731 -30.232  1.00 18.340          C  
ATOM    164  CE  LYS A  10      -5.543  18.141 -28.876  1.00 18.340          C  
ATOM    165  NZ  LYS A  10      -5.958  16.712 -28.984  1.00 18.340          N  
ATOM    166  H   LYS A  10      -3.553  22.126 -33.491  1.00 16.100          H  
ATOM    167  HA  LYS A  10      -5.049  22.794 -31.102  1.00 15.560          H  
ATOM    168 1HB  LYS A  10      -5.206  20.562 -32.177  1.00 22.010          H  
ATOM    169 2HB  LYS A  10      -3.523  20.274 -31.798  1.00 22.010          H  
ATOM    170 1HG  LYS A  10      -3.962  20.293 -29.432  1.00 22.010          H  
ATOM    171 2HG  LYS A  10      -5.644  20.760 -29.699  1.00 22.010          H  
ATOM    172 1HD  LYS A  10      -6.042  18.630 -30.900  1.00 22.010          H  
ATOM    173 2HD  LYS A  10      -4.352  18.175 -30.655  1.00 22.010          H  
ATOM    174 1HE  LYS A  10      -4.676  18.206 -28.222  1.00 22.010          H  
ATOM    175 2HE  LYS A  10      -6.360  18.716 -28.440  1.00 22.010          H  
ATOM    176 1HZ  LYS A  10      -6.186  16.357 -28.066  1.00 22.010          H  
ATOM    177 2HZ  LYS A  10      -6.770  16.642 -29.582  1.00 22.010          H  
ATOM    178 3HZ  LYS A  10      -5.204  16.169 -29.377  1.00 22.010          H  
ATOM    179  N   SER A  11      -1.779  22.398 -30.895  1.00 11.790          N  
ATOM    180  CA  SER A  11      -0.656  22.683 -30.011  1.00 11.010          C  
ATOM    181  C   SER A  11      -0.673  24.153 -29.624  1.00 10.170          C  
ATOM    182  O   SER A  11      -0.497  24.499 -28.454  1.00  9.550          O  
ATOM    183  CB  SER A  11       0.664  22.364 -30.675  1.00 15.730          C  
ATOM    184  OG  SER A  11       1.724  22.621 -29.792  1.00 15.730          O  
ATOM    185  H   SER A  11      -1.615  22.002 -31.821  1.00 14.150          H  
ATOM    186  HA  SER A  11      -0.757  22.080 -29.110  1.00 13.210          H  
ATOM    187 1HB  SER A  11       0.679  21.336 -30.990  1.00 18.870          H  
ATOM    188 2HB  SER A  11       0.779  22.975 -31.572  1.00 18.870          H  
ATOM    189  HG  SER A  11       1.903  23.561 -29.863  1.00 18.870          H  
ATOM    190  N   PHE A  12      -0.879  25.024 -30.610  1.00 10.350          N  
ATOM    191  CA  PHE A  12      -0.937  26.452 -30.367  1.00  9.870          C  
ATOM    192  C   PHE A  12      -2.121  26.871 -29.494  1.00  9.690          C  
ATOM    193  O   PHE A  12      -1.972  27.711 -28.602  1.00  9.290          O  
ATOM    194  CB  PHE A  12      -0.924  27.205 -31.685  1.00 14.010          C  
ATOM    195  CG  PHE A  12       0.458  27.293 -32.261  1.00 14.010          C  
ATOM    196  CD1 PHE A  12       1.564  26.984 -31.467  1.00 14.010          C  
ATOM    197  CD2 PHE A  12       0.671  27.718 -33.552  1.00 14.010          C  
ATOM    198  CE1 PHE A  12       2.831  27.102 -31.957  1.00 14.010          C  
ATOM    199  CE2 PHE A  12       1.953  27.833 -34.047  1.00 14.010          C  
ATOM    200  CZ  PHE A  12       3.029  27.525 -33.247  1.00 14.010          C  
ATOM    201  H   PHE A  12      -1.007  24.678 -31.564  1.00 12.420          H  
ATOM    202  HA  PHE A  12      -0.030  26.723 -29.829  1.00 11.840          H  
ATOM    203 1HB  PHE A  12      -1.562  26.684 -32.403  1.00 16.810          H  
ATOM    204 2HB  PHE A  12      -1.321  28.210 -31.557  1.00 16.810          H  
ATOM    205  HD1 PHE A  12       1.413  26.657 -30.439  1.00 16.810          H  
ATOM    206  HD2 PHE A  12      -0.184  27.971 -34.180  1.00 16.810          H  
ATOM    207  HE1 PHE A  12       3.676  26.868 -31.321  1.00 16.810          H  
ATOM    208  HE2 PHE A  12       2.118  28.180 -35.074  1.00 16.810          H  
ATOM    209  HZ  PHE A  12       4.025  27.627 -33.638  1.00 16.810          H  
ATOM    210  N   LYS A  13      -3.296  26.271 -29.715  1.00 10.190          N  
ATOM    211  CA  LYS A  13      -4.446  26.590 -28.880  1.00 10.280          C  
ATOM    212  C   LYS A  13      -4.100  26.219 -27.442  1.00  9.730          C  
ATOM    213  O   LYS A  13      -4.289  27.012 -26.514  1.00  9.570          O  
ATOM    214  CB  LYS A  13      -5.700  25.849 -29.353  1.00 14.360          C  
ATOM    215  CG  LYS A  13      -7.023  26.427 -28.822  1.00 14.360          C  
ATOM    216  CD  LYS A  13      -7.475  25.779 -27.518  1.00 14.360          C  
ATOM    217  CE  LYS A  13      -8.866  26.298 -27.111  1.00 14.360          C  
ATOM    218  NZ  LYS A  13      -9.312  25.759 -25.799  1.00 14.360          N  
ATOM    219  H   LYS A  13      -3.411  25.606 -30.479  1.00 12.230          H  
ATOM    220  HA  LYS A  13      -4.632  27.662 -28.923  1.00 12.340          H  
ATOM    221 1HB  LYS A  13      -5.740  25.871 -30.442  1.00 17.230          H  
ATOM    222 2HB  LYS A  13      -5.636  24.801 -29.055  1.00 17.230          H  
ATOM    223 1HG  LYS A  13      -6.899  27.497 -28.650  1.00 17.230          H  
ATOM    224 2HG  LYS A  13      -7.799  26.288 -29.573  1.00 17.230          H  
ATOM    225 1HD  LYS A  13      -7.511  24.696 -27.636  1.00 17.230          H  
ATOM    226 2HD  LYS A  13      -6.764  26.016 -26.718  1.00 17.230          H  
ATOM    227 1HE  LYS A  13      -8.829  27.384 -27.047  1.00 17.230          H  
ATOM    228 2HE  LYS A  13      -9.590  26.013 -27.873  1.00 17.230          H  
ATOM    229 1HZ  LYS A  13     -10.213  26.129 -25.562  1.00 17.230          H  
ATOM    230 2HZ  LYS A  13      -9.357  24.760 -25.833  1.00 17.230          H  
ATOM    231 3HZ  LYS A  13      -8.637  26.036 -25.077  1.00 17.230          H  
ATOM    232  N   LEU A  14      -3.550  25.018 -27.264  1.00  9.630          N  
ATOM    233  CA  LEU A  14      -3.172  24.552 -25.947  1.00  9.280          C  
ATOM    234  C   LEU A  14      -2.108  25.445 -25.334  1.00  8.280          C  
ATOM    235  O   LEU A  14      -2.180  25.738 -24.145  1.00  8.010          O  
ATOM    236  CB  LEU A  14      -2.635  23.129 -26.039  1.00 13.130          C  
ATOM    237  CG  LEU A  14      -3.632  22.044 -26.363  1.00 13.130          C  
ATOM    238  CD1 LEU A  14      -2.874  20.765 -26.648  1.00 13.130          C  
ATOM    239  CD2 LEU A  14      -4.566  21.872 -25.187  1.00 13.130          C  
ATOM    240  H   LEU A  14      -3.402  24.405 -28.065  1.00 11.560          H  
ATOM    241  HA  LEU A  14      -4.054  24.566 -25.309  1.00 11.140          H  
ATOM    242 1HB  LEU A  14      -1.855  23.100 -26.795  1.00 15.760          H  
ATOM    243 2HB  LEU A  14      -2.207  22.882 -25.104  1.00 15.760          H  
ATOM    244  HG  LEU A  14      -4.209  22.314 -27.243  1.00 15.760          H  
ATOM    245 1HD1 LEU A  14      -3.574  19.971 -26.883  1.00 15.760          H  
ATOM    246 2HD1 LEU A  14      -2.215  20.932 -27.497  1.00 15.760          H  
ATOM    247 3HD1 LEU A  14      -2.285  20.487 -25.775  1.00 15.760          H  
ATOM    248 1HD2 LEU A  14      -5.287  21.085 -25.408  1.00 15.760          H  
ATOM    249 2HD2 LEU A  14      -3.988  21.599 -24.300  1.00 15.760          H  
ATOM    250 3HD2 LEU A  14      -5.093  22.808 -25.002  1.00 15.760          H  
ATOM    251  N   ALA A  15      -1.145  25.910 -26.134  1.00  7.890          N  
ATOM    252  CA  ALA A  15      -0.092  26.776 -25.620  1.00  7.130          C  
ATOM    253  C   ALA A  15      -0.690  28.052 -25.051  1.00  6.880          C  
ATOM    254  O   ALA A  15      -0.357  28.474 -23.938  1.00  6.340          O  
ATOM    255  CB  ALA A  15       0.895  27.086 -26.735  1.00 10.290          C  
ATOM    256  H   ALA A  15      -1.116  25.621 -27.109  1.00  9.470          H  
ATOM    257  HA  ALA A  15       0.412  26.265 -24.813  1.00  8.560          H  
ATOM    258 1HB  ALA A  15       1.678  27.709 -26.370  1.00 12.340          H  
ATOM    259 2HB  ALA A  15       1.316  26.161 -27.120  1.00 12.340          H  
ATOM    260 3HB  ALA A  15       0.377  27.595 -27.529  1.00 12.340          H  
ATOM    261  N   LYS A  16      -1.665  28.616 -25.756  1.00  7.560          N  
ATOM    262  CA  LYS A  16      -2.335  29.814 -25.280  1.00  7.750          C  
ATOM    263  C   LYS A  16      -2.989  29.535 -23.920  1.00  7.540          C  
ATOM    264  O   LYS A  16      -2.765  30.273 -22.950  1.00  7.480          O  
ATOM    265  CB  LYS A  16      -3.375  30.263 -26.312  1.00 10.770          C  
ATOM    266  CG  LYS A  16      -4.167  31.520 -25.976  1.00 10.770          C  
ATOM    267  CD  LYS A  16      -5.163  31.818 -27.097  1.00 10.770          C  
ATOM    268  CE  LYS A  16      -5.968  33.084 -26.846  1.00 10.770          C  
ATOM    269  NZ  LYS A  16      -6.840  32.957 -25.654  1.00 10.770          N  
ATOM    270  H   LYS A  16      -1.919  28.223 -26.665  1.00  9.070          H  
ATOM    271  HA  LYS A  16      -1.595  30.603 -25.149  1.00  9.300          H  
ATOM    272 1HB  LYS A  16      -2.882  30.416 -27.273  1.00 12.930          H  
ATOM    273 2HB  LYS A  16      -4.101  29.469 -26.453  1.00 12.930          H  
ATOM    274 1HG  LYS A  16      -4.718  31.369 -25.042  1.00 12.930          H  
ATOM    275 2HG  LYS A  16      -3.498  32.370 -25.846  1.00 12.930          H  
ATOM    276 1HD  LYS A  16      -4.623  31.923 -28.038  1.00 12.930          H  
ATOM    277 2HD  LYS A  16      -5.852  30.978 -27.187  1.00 12.930          H  
ATOM    278 1HE  LYS A  16      -5.297  33.930 -26.703  1.00 12.930          H  
ATOM    279 2HE  LYS A  16      -6.595  33.270 -27.717  1.00 12.930          H  
ATOM    280 1HZ  LYS A  16      -7.365  33.812 -25.529  1.00 12.930          H  
ATOM    281 2HZ  LYS A  16      -7.475  32.184 -25.756  1.00 12.930          H  
ATOM    282 3HZ  LYS A  16      -6.249  32.812 -24.819  1.00 12.930          H  
ATOM    283  N   ASP A  17      -3.754  28.432 -23.838  1.00  7.680          N  
ATOM    284  CA  ASP A  17      -4.432  28.057 -22.595  1.00  7.730          C  
ATOM    285  C   ASP A  17      -3.470  27.716 -21.458  1.00  6.890          C  
ATOM    286  O   ASP A  17      -3.739  28.040 -20.301  1.00  6.980          O  
ATOM    287  CB  ASP A  17      -5.375  26.860 -22.791  1.00 10.800          C  
ATOM    288  CG  ASP A  17      -6.696  27.166 -23.547  1.00 10.800          C  
ATOM    289  OD1 ASP A  17      -7.030  28.313 -23.730  1.00 10.800          O  
ATOM    290  OD2 ASP A  17      -7.382  26.216 -23.904  1.00 10.800          O  
ATOM    291  H   ASP A  17      -3.874  27.854 -24.674  1.00  9.220          H  
ATOM    292  HA  ASP A  17      -5.037  28.905 -22.280  1.00  9.280          H  
ATOM    293 1HB  ASP A  17      -4.837  26.086 -23.346  1.00 12.960          H  
ATOM    294 2HB  ASP A  17      -5.623  26.439 -21.817  1.00 12.960          H  
ATOM    295  N   TYR A  18      -2.332  27.095 -21.763  1.00  6.320          N  
ATOM    296  CA  TYR A  18      -1.405  26.716 -20.706  1.00  5.820          C  
ATOM    297  C   TYR A  18      -0.795  27.947 -20.054  1.00  5.020          C  
ATOM    298  O   TYR A  18      -0.491  27.949 -18.853  1.00  5.100          O  
ATOM    299  CB  TYR A  18      -0.285  25.818 -21.212  1.00  8.350          C  
ATOM    300  CG  TYR A  18      -0.647  24.345 -21.516  1.00  8.350          C  
ATOM    301  CD1 TYR A  18      -0.337  23.795 -22.735  1.00  8.350          C  
ATOM    302  CD2 TYR A  18      -1.261  23.567 -20.574  1.00  8.350          C  
ATOM    303  CE1 TYR A  18      -0.617  22.472 -23.009  1.00  8.350          C  
ATOM    304  CE2 TYR A  18      -1.559  22.248 -20.840  1.00  8.350          C  
ATOM    305  CZ  TYR A  18      -1.235  21.699 -22.055  1.00  8.350          C  
ATOM    306  OH  TYR A  18      -1.530  20.378 -22.319  1.00  8.350          O  
ATOM    307  H   TYR A  18      -2.132  26.842 -22.726  1.00  7.580          H  
ATOM    308  HA  TYR A  18      -1.962  26.172 -19.941  1.00  6.980          H  
ATOM    309 1HB  TYR A  18       0.136  26.256 -22.123  1.00 10.020          H  
ATOM    310 2HB  TYR A  18       0.486  25.823 -20.473  1.00 10.020          H  
ATOM    311  HD1 TYR A  18       0.141  24.410 -23.470  1.00 10.020          H  
ATOM    312  HD2 TYR A  18      -1.517  23.983 -19.620  1.00 10.020          H  
ATOM    313  HE1 TYR A  18      -0.351  22.045 -23.975  1.00 10.020          H  
ATOM    314  HE2 TYR A  18      -2.053  21.644 -20.075  1.00 10.020          H  
ATOM    315  HH  TYR A  18      -1.171  20.135 -23.178  1.00 10.020          H  
ATOM    316  N   ILE A  19      -0.646  29.027 -20.821  1.00  4.600          N  
ATOM    317  CA  ILE A  19      -0.136  30.239 -20.202  1.00  4.180          C  
ATOM    318  C   ILE A  19      -1.258  30.944 -19.453  1.00  4.520          C  
ATOM    319  O   ILE A  19      -1.096  31.319 -18.293  1.00  4.680          O  
ATOM    320  CB  ILE A  19       0.475  31.207 -21.223  1.00  6.020          C  
ATOM    321  CG1 ILE A  19       1.587  30.549 -21.902  1.00  6.020          C  
ATOM    322  CG2 ILE A  19       0.946  32.458 -20.549  1.00  6.020          C  
ATOM    323  CD1 ILE A  19       2.631  30.059 -20.981  1.00  6.020          C  
ATOM    324  H   ILE A  19      -0.854  28.989 -21.823  1.00  5.520          H  
ATOM    325  HA  ILE A  19       0.639  29.969 -19.487  1.00  5.020          H  
ATOM    326  HB  ILE A  19      -0.271  31.456 -21.981  1.00  7.220          H  
ATOM    327 1HG1 ILE A  19       1.197  29.715 -22.465  1.00  7.220          H  
ATOM    328 2HG1 ILE A  19       2.046  31.253 -22.581  1.00  7.220          H  
ATOM    329 1HG2 ILE A  19       1.378  33.111 -21.278  1.00  7.220          H  
ATOM    330 2HG2 ILE A  19       0.101  32.951 -20.070  1.00  7.220          H  
ATOM    331 3HG2 ILE A  19       1.697  32.210 -19.801  1.00  7.220          H  
ATOM    332 1HD1 ILE A  19       3.427  29.583 -21.524  1.00  7.220          H  
ATOM    333 2HD1 ILE A  19       3.038  30.880 -20.401  1.00  7.220          H  
ATOM    334 3HD1 ILE A  19       2.176  29.343 -20.325  1.00  7.220          H  
ATOM    335  N   ALA A  20      -2.422  31.072 -20.089  1.00  5.030          N  
ATOM    336  CA  ALA A  20      -3.555  31.771 -19.490  1.00  5.750          C  
ATOM    337  C   ALA A  20      -3.989  31.155 -18.156  1.00  5.950          C  
ATOM    338  O   ALA A  20      -4.374  31.872 -17.232  1.00  6.510          O  
ATOM    339  CB  ALA A  20      -4.723  31.767 -20.456  1.00  7.760          C  
ATOM    340  H   ALA A  20      -2.521  30.710 -21.039  1.00  6.040          H  
ATOM    341  HA  ALA A  20      -3.250  32.801 -19.304  1.00  6.900          H  
ATOM    342 1HB  ALA A  20      -5.556  32.322 -20.029  1.00  9.310          H  
ATOM    343 2HB  ALA A  20      -4.419  32.235 -21.398  1.00  9.310          H  
ATOM    344 3HB  ALA A  20      -5.028  30.741 -20.646  1.00  9.310          H  
ATOM    345  N   GLN A  21      -3.906  29.828 -18.050  1.00  5.780          N  
ATOM    346  CA  GLN A  21      -4.294  29.111 -16.840  1.00  6.240          C  
ATOM    347  C   GLN A  21      -3.121  28.883 -15.875  1.00  6.120          C  
ATOM    348  O   GLN A  21      -3.281  28.202 -14.861  1.00  6.700          O  
ATOM    349  CB  GLN A  21      -4.921  27.760 -17.204  1.00  8.550          C  
ATOM    350  CG  GLN A  21      -6.207  27.838 -18.046  1.00  8.550          C  
ATOM    351  CD  GLN A  21      -7.338  28.572 -17.345  1.00  8.550          C  
ATOM    352  OE1 GLN A  21      -7.617  28.319 -16.169  1.00  8.550          O  
ATOM    353  NE2 GLN A  21      -8.017  29.466 -18.064  1.00  8.550          N  
ATOM    354  H   GLN A  21      -3.606  29.280 -18.855  1.00  6.940          H  
ATOM    355  HA  GLN A  21      -5.042  29.708 -16.320  1.00  7.490          H  
ATOM    356 1HB  GLN A  21      -4.193  27.175 -17.775  1.00 10.260          H  
ATOM    357 2HB  GLN A  21      -5.140  27.200 -16.296  1.00 10.260          H  
ATOM    358 1HG  GLN A  21      -5.982  28.365 -18.976  1.00 10.260          H  
ATOM    359 2HG  GLN A  21      -6.540  26.823 -18.267  1.00 10.260          H  
ATOM    360 1HE2 GLN A  21      -8.777  29.968 -17.648  1.00 10.260          H  
ATOM    361 2HE2 GLN A  21      -7.780  29.624 -19.023  1.00 10.260          H  
ATOM    362  N   ASN A  22      -1.944  29.434 -16.195  1.00  5.610          N  
ATOM    363  CA  ASN A  22      -0.726  29.280 -15.395  1.00  5.890          C  
ATOM    364  C   ASN A  22      -0.276  27.828 -15.160  1.00  5.840          C  
ATOM    365  O   ASN A  22       0.110  27.476 -14.042  1.00  6.190          O  
ATOM    366  CB  ASN A  22      -0.879  29.994 -14.058  1.00  8.130          C  
ATOM    367  CG  ASN A  22      -1.044  31.485 -14.206  1.00  8.130          C  
ATOM    368  OD1 ASN A  22      -0.263  32.150 -14.898  1.00  8.130          O  
ATOM    369  ND2 ASN A  22      -2.054  32.024 -13.566  1.00  8.130          N  
ATOM    370  H   ASN A  22      -1.869  30.016 -17.026  1.00  6.730          H  
ATOM    371  HA  ASN A  22       0.081  29.768 -15.946  1.00  7.070          H  
ATOM    372 1HB  ASN A  22      -1.730  29.598 -13.510  1.00  9.760          H  
ATOM    373 2HB  ASN A  22       0.007  29.803 -13.454  1.00  9.760          H  
ATOM    374 1HD2 ASN A  22      -2.218  33.009 -13.630  1.00  9.760          H  
ATOM    375 2HD2 ASN A  22      -2.663  31.449 -13.020  1.00  9.760          H  
ATOM    376  N   GLU A  23      -0.319  26.985 -16.202  1.00  5.730          N  
ATOM    377  CA  GLU A  23       0.126  25.594 -16.079  1.00  5.940          C  
ATOM    378  C   GLU A  23       1.566  25.415 -16.588  1.00  5.610          C  
ATOM    379  O   GLU A  23       2.301  24.550 -16.106  1.00  6.070          O  
ATOM    380  CB  GLU A  23      -0.837  24.660 -16.809  1.00  8.230          C  
ATOM    381  CG  GLU A  23      -2.260  24.653 -16.213  1.00  8.230          C  
ATOM    382  CD  GLU A  23      -3.212  23.666 -16.867  1.00  8.230          C  
ATOM    383  OE1 GLU A  23      -2.832  23.048 -17.822  1.00  8.230          O  
ATOM    384  OE2 GLU A  23      -4.318  23.531 -16.396  1.00  8.230          O  
ATOM    385  H   GLU A  23      -0.632  27.327 -17.107  1.00  6.880          H  
ATOM    386  HA  GLU A  23       0.111  25.323 -15.024  1.00  7.130          H  
ATOM    387 1HB  GLU A  23      -0.913  24.997 -17.831  1.00  9.880          H  
ATOM    388 2HB  GLU A  23      -0.445  23.643 -16.818  1.00  9.880          H  
ATOM    389 1HG  GLU A  23      -2.190  24.424 -15.151  1.00  9.880          H  
ATOM    390 2HG  GLU A  23      -2.671  25.659 -16.306  1.00  9.880          H  
ATOM    391  N   ILE A  24       1.951  26.241 -17.562  1.00  5.020          N  
ATOM    392  CA  ILE A  24       3.302  26.242 -18.148  1.00  4.930          C  
ATOM    393  C   ILE A  24       3.836  27.676 -18.064  1.00  4.470          C  
ATOM    394  O   ILE A  24       3.080  28.619 -18.280  1.00  4.250          O  
ATOM    395  CB  ILE A  24       3.354  25.743 -19.624  1.00  6.940          C  
ATOM    396  CG1 ILE A  24       2.839  24.341 -19.767  1.00  6.940          C  
ATOM    397  CG2 ILE A  24       4.751  25.726 -20.131  1.00  6.940          C  
ATOM    398  CD1 ILE A  24       2.806  23.894 -21.239  1.00  6.940          C  
ATOM    399  H   ILE A  24       1.258  26.899 -17.918  1.00  6.020          H  
ATOM    400  HA  ILE A  24       3.955  25.605 -17.551  1.00  5.920          H  
ATOM    401  HB  ILE A  24       2.758  26.404 -20.251  1.00  8.330          H  
ATOM    402 1HG1 ILE A  24       3.474  23.669 -19.194  1.00  8.330          H  
ATOM    403 2HG1 ILE A  24       1.830  24.288 -19.362  1.00  8.330          H  
ATOM    404 1HG2 ILE A  24       4.760  25.382 -21.158  1.00  8.330          H  
ATOM    405 2HG2 ILE A  24       5.154  26.700 -20.086  1.00  8.330          H  
ATOM    406 3HG2 ILE A  24       5.353  25.055 -19.517  1.00  8.330          H  
ATOM    407 1HD1 ILE A  24       2.417  22.885 -21.331  1.00  8.330          H  
ATOM    408 2HD1 ILE A  24       2.188  24.563 -21.806  1.00  8.330          H  
ATOM    409 3HD1 ILE A  24       3.814  23.923 -21.646  1.00  8.330          H  
ATOM    410  N   THR A  25       5.091  27.885 -17.678  1.00  4.690          N  
ATOM    411  CA  THR A  25       5.565  29.268 -17.666  1.00  4.590          C  
ATOM    412  C   THR A  25       5.778  29.744 -19.097  1.00  4.280          C  
ATOM    413  O   THR A  25       5.832  28.933 -20.021  1.00  4.370          O  
ATOM    414  CB  THR A  25       6.859  29.397 -16.871  1.00  6.470          C  
ATOM    415  OG1 THR A  25       7.861  28.580 -17.470  1.00  6.470          O  
ATOM    416  CG2 THR A  25       6.645  28.970 -15.429  1.00  6.470          C  
ATOM    417  H   THR A  25       5.734  27.117 -17.442  1.00  5.630          H  
ATOM    418  HA  THR A  25       4.810  29.904 -17.203  1.00  5.510          H  
ATOM    419  HB  THR A  25       7.180  30.409 -16.893  1.00  7.760          H  
ATOM    420  HG1 THR A  25       7.605  27.636 -17.313  1.00  7.760          H  
ATOM    421 1HG2 THR A  25       7.580  29.071 -14.880  1.00  7.760          H  
ATOM    422 2HG2 THR A  25       5.884  29.602 -14.975  1.00  7.760          H  
ATOM    423 3HG2 THR A  25       6.320  27.929 -15.404  1.00  7.760          H  
ATOM    424  N   VAL A  26       5.950  31.042 -19.317  1.00  4.170          N  
ATOM    425  CA  VAL A  26       6.139  31.464 -20.701  1.00  4.130          C  
ATOM    426  C   VAL A  26       7.436  30.900 -21.271  1.00  4.390          C  
ATOM    427  O   VAL A  26       7.458  30.393 -22.397  1.00  4.750          O  
ATOM    428  CB  VAL A  26       6.091  32.992 -20.844  1.00  5.800          C  
ATOM    429  CG1 VAL A  26       6.482  33.352 -22.228  1.00  5.800          C  
ATOM    430  CG2 VAL A  26       4.670  33.499 -20.559  1.00  5.800          C  
ATOM    431  H   VAL A  26       5.956  31.724 -18.550  1.00  5.000          H  
ATOM    432  HA  VAL A  26       5.319  31.067 -21.292  1.00  4.960          H  
ATOM    433  HB  VAL A  26       6.802  33.450 -20.149  1.00  6.960          H  
ATOM    434 1HG1 VAL A  26       6.464  34.427 -22.351  1.00  6.960          H  
ATOM    435 2HG1 VAL A  26       7.484  32.982 -22.404  1.00  6.960          H  
ATOM    436 3HG1 VAL A  26       5.789  32.896 -22.934  1.00  6.960          H  
ATOM    437 1HG2 VAL A  26       4.632  34.575 -20.671  1.00  6.960          H  
ATOM    438 2HG2 VAL A  26       3.977  33.042 -21.259  1.00  6.960          H  
ATOM    439 3HG2 VAL A  26       4.389  33.233 -19.537  1.00  6.960          H  
ATOM    440  N   GLU A  27       8.517  30.961 -20.495  1.00  4.350          N  
ATOM    441  CA  GLU A  27       9.784  30.425 -20.975  1.00  4.690          C  
ATOM    442  C   GLU A  27       9.727  28.907 -21.184  1.00  4.660          C  
ATOM    443  O   GLU A  27      10.228  28.410 -22.194  1.00  5.010          O  
ATOM    444  CB  GLU A  27      10.924  30.792 -20.021  1.00  6.430          C  
ATOM    445  CG  GLU A  27      11.300  32.280 -20.037  1.00  6.430          C  
ATOM    446  CD  GLU A  27      12.377  32.648 -19.030  1.00  6.430          C  
ATOM    447  OE1 GLU A  27      12.619  31.871 -18.120  1.00  6.430          O  
ATOM    448  OE2 GLU A  27      12.938  33.708 -19.147  1.00  6.430          O  
ATOM    449  H   GLU A  27       8.445  31.375 -19.572  1.00  5.220          H  
ATOM    450  HA  GLU A  27       9.998  30.883 -21.943  1.00  5.630          H  
ATOM    451 1HB  GLU A  27      10.639  30.527 -19.002  1.00  7.720          H  
ATOM    452 2HB  GLU A  27      11.812  30.213 -20.276  1.00  7.720          H  
ATOM    453 1HG  GLU A  27      11.648  32.545 -21.035  1.00  7.720          H  
ATOM    454 2HG  GLU A  27      10.402  32.864 -19.829  1.00  7.720          H  
ATOM    455  N   GLU A  28       9.063  28.156 -20.282  1.00  4.470          N  
ATOM    456  CA  GLU A  28       8.995  26.707 -20.505  1.00  4.720          C  
ATOM    457  C   GLU A  28       8.233  26.393 -21.777  1.00  4.560          C  
ATOM    458  O   GLU A  28       8.632  25.512 -22.546  1.00  4.820          O  
ATOM    459  CB  GLU A  28       8.313  25.989 -19.341  1.00  6.510          C  
ATOM    460  CG  GLU A  28       9.115  25.851 -18.065  1.00  6.510          C  
ATOM    461  CD  GLU A  28       8.241  25.381 -16.942  1.00  6.510          C  
ATOM    462  OE1 GLU A  28       7.153  25.927 -16.831  1.00  6.510          O  
ATOM    463  OE2 GLU A  28       8.626  24.503 -16.209  1.00  6.510          O  
ATOM    464  H   GLU A  28       8.635  28.558 -19.445  1.00  5.360          H  
ATOM    465  HA  GLU A  28      10.011  26.326 -20.611  1.00  5.660          H  
ATOM    466 1HB  GLU A  28       7.403  26.521 -19.092  1.00  7.810          H  
ATOM    467 2HB  GLU A  28       8.024  24.988 -19.659  1.00  7.810          H  
ATOM    468 1HG  GLU A  28       9.906  25.119 -18.224  1.00  7.810          H  
ATOM    469 2HG  GLU A  28       9.585  26.797 -17.812  1.00  7.810          H  
ATOM    470  N   MET A  29       7.162  27.138 -22.020  1.00  4.340          N  
ATOM    471  CA  MET A  29       6.370  26.958 -23.213  1.00  4.500          C  
ATOM    472  C   MET A  29       7.195  27.186 -24.454  1.00  4.550          C  
ATOM    473  O   MET A  29       7.202  26.351 -25.360  1.00  4.940          O  
ATOM    474  CB  MET A  29       5.192  27.898 -23.211  1.00  6.240          C  
ATOM    475  CG  MET A  29       4.391  27.854 -24.441  1.00  6.240          C  
ATOM    476  SD  MET A  29       3.184  29.077 -24.425  1.00  6.240          S  
ATOM    477  CE  MET A  29       4.223  30.519 -24.521  1.00  6.240          C  
ATOM    478  H   MET A  29       6.871  27.847 -21.344  1.00  5.210          H  
ATOM    479  HA  MET A  29       6.013  25.933 -23.234  1.00  5.400          H  
ATOM    480 1HB  MET A  29       4.541  27.663 -22.376  1.00  7.480          H  
ATOM    481 2HB  MET A  29       5.540  28.917 -23.070  1.00  7.480          H  
ATOM    482 1HG  MET A  29       5.044  28.025 -25.282  1.00  7.480          H  
ATOM    483 2HG  MET A  29       3.915  26.899 -24.558  1.00  7.480          H  
ATOM    484 1HE  MET A  29       3.610  31.411 -24.515  1.00  7.480          H  
ATOM    485 2HE  MET A  29       4.908  30.540 -23.672  1.00  7.480          H  
ATOM    486 3HE  MET A  29       4.786  30.471 -25.436  1.00  7.480          H  
ATOM    487  N   TYR A  30       7.924  28.305 -24.496  1.00  4.440          N  
ATOM    488  CA  TYR A  30       8.718  28.596 -25.675  1.00  4.780          C  
ATOM    489  C   TYR A  30       9.755  27.513 -25.911  1.00  5.420          C  
ATOM    490  O   TYR A  30       9.932  27.063 -27.043  1.00  5.750          O  
ATOM    491  CB  TYR A  30       9.473  29.913 -25.521  1.00  6.560          C  
ATOM    492  CG  TYR A  30       8.648  31.160 -25.564  1.00  6.560          C  
ATOM    493  CD1 TYR A  30       7.417  31.204 -26.199  1.00  6.560          C  
ATOM    494  CD2 TYR A  30       9.157  32.286 -24.958  1.00  6.560          C  
ATOM    495  CE1 TYR A  30       6.703  32.390 -26.201  1.00  6.560          C  
ATOM    496  CE2 TYR A  30       8.457  33.451 -24.966  1.00  6.560          C  
ATOM    497  CZ  TYR A  30       7.242  33.515 -25.571  1.00  6.560          C  
ATOM    498  OH  TYR A  30       6.561  34.696 -25.542  1.00  6.560          O  
ATOM    499  H   TYR A  30       7.899  28.965 -23.716  1.00  5.330          H  
ATOM    500  HA  TYR A  30       8.060  28.642 -26.541  1.00  5.740          H  
ATOM    501 1HB  TYR A  30      10.003  29.898 -24.563  1.00  7.870          H  
ATOM    502 2HB  TYR A  30      10.230  29.981 -26.299  1.00  7.870          H  
ATOM    503  HD1 TYR A  30       7.013  30.314 -26.683  1.00  7.870          H  
ATOM    504  HD2 TYR A  30      10.128  32.240 -24.464  1.00  7.870          H  
ATOM    505  HE1 TYR A  30       5.728  32.440 -26.687  1.00  7.870          H  
ATOM    506  HE2 TYR A  30       8.869  34.334 -24.478  1.00  7.870          H  
ATOM    507  HH  TYR A  30       7.027  35.321 -24.983  1.00  7.870          H  
ATOM    508  N   ASP A  31      10.404  27.029 -24.845  1.00  5.770          N  
ATOM    509  CA  ASP A  31      11.421  26.003 -25.033  1.00  6.530          C  
ATOM    510  C   ASP A  31      10.828  24.688 -25.528  1.00  6.690          C  
ATOM    511  O   ASP A  31      11.375  24.063 -26.437  1.00  7.220          O  
ATOM    512  CB  ASP A  31      12.185  25.724 -23.730  1.00  8.840          C  
ATOM    513  CG  ASP A  31      13.158  26.839 -23.288  1.00  8.840          C  
ATOM    514  OD1 ASP A  31      13.429  27.727 -24.061  1.00  8.840          O  
ATOM    515  OD2 ASP A  31      13.653  26.756 -22.183  1.00  8.840          O  
ATOM    516  H   ASP A  31      10.222  27.408 -23.911  1.00  6.920          H  
ATOM    517  HA  ASP A  31      12.129  26.359 -25.782  1.00  7.840          H  
ATOM    518 1HB  ASP A  31      11.455  25.578 -22.927  1.00 10.610          H  
ATOM    519 2HB  ASP A  31      12.743  24.793 -23.833  1.00 10.610          H  
ATOM    520  N   GLU A  32       9.677  24.286 -24.988  1.00  6.360          N  
ATOM    521  CA  GLU A  32       9.106  23.016 -25.416  1.00  6.740          C  
ATOM    522  C   GLU A  32       8.624  23.137 -26.863  1.00  6.750          C  
ATOM    523  O   GLU A  32       8.951  22.298 -27.712  1.00  7.330          O  
ATOM    524  CB  GLU A  32       7.950  22.621 -24.482  1.00  9.280          C  
ATOM    525  CG  GLU A  32       7.295  21.221 -24.725  1.00  9.280          C  
ATOM    526  CD  GLU A  32       8.161  20.036 -24.386  1.00  9.280          C  
ATOM    527  OE1 GLU A  32       9.097  20.198 -23.646  1.00  9.280          O  
ATOM    528  OE2 GLU A  32       7.871  18.952 -24.868  1.00  9.280          O  
ATOM    529  H   GLU A  32       9.232  24.832 -24.249  1.00  7.630          H  
ATOM    530  HA  GLU A  32       9.881  22.250 -25.371  1.00  8.090          H  
ATOM    531 1HB  GLU A  32       8.312  22.633 -23.454  1.00 11.140          H  
ATOM    532 2HB  GLU A  32       7.174  23.382 -24.545  1.00 11.140          H  
ATOM    533 1HG  GLU A  32       6.388  21.163 -24.131  1.00 11.140          H  
ATOM    534 2HG  GLU A  32       7.013  21.152 -25.766  1.00 11.140          H  
ATOM    535  N   LEU A  33       7.926  24.226 -27.180  1.00  6.210          N  
ATOM    536  CA  LEU A  33       7.433  24.385 -28.532  1.00  6.360          C  
ATOM    537  C   LEU A  33       8.585  24.479 -29.532  1.00  6.790          C  
ATOM    538  O   LEU A  33       8.567  23.815 -30.576  1.00  7.300          O  
ATOM    539  CB  LEU A  33       6.582  25.657 -28.635  1.00  8.840          C  
ATOM    540  CG  LEU A  33       5.205  25.697 -27.988  1.00  8.840          C  
ATOM    541  CD1 LEU A  33       4.681  27.130 -28.049  1.00  8.840          C  
ATOM    542  CD2 LEU A  33       4.245  24.765 -28.738  1.00  8.840          C  
ATOM    543  H   LEU A  33       7.712  24.931 -26.474  1.00  7.450          H  
ATOM    544  HA  LEU A  33       6.819  23.520 -28.770  1.00  7.630          H  
ATOM    545 1HB  LEU A  33       7.154  26.433 -28.129  1.00 10.610          H  
ATOM    546 2HB  LEU A  33       6.473  25.935 -29.652  1.00 10.610          H  
ATOM    547  HG  LEU A  33       5.287  25.405 -26.949  1.00 10.610          H  
ATOM    548 1HD1 LEU A  33       3.707  27.178 -27.580  1.00 10.610          H  
ATOM    549 2HD1 LEU A  33       5.371  27.789 -27.526  1.00 10.610          H  
ATOM    550 3HD1 LEU A  33       4.601  27.445 -29.086  1.00 10.610          H  
ATOM    551 1HD2 LEU A  33       3.260  24.808 -28.271  1.00 10.610          H  
ATOM    552 2HD2 LEU A  33       4.163  25.076 -29.772  1.00 10.610          H  
ATOM    553 3HD2 LEU A  33       4.621  23.746 -28.698  1.00 10.610          H  
ATOM    554  N   GLU A  34       9.636  25.232 -29.187  1.00  6.760          N  
ATOM    555  CA  GLU A  34      10.769  25.378 -30.088  1.00  7.350          C  
ATOM    556  C   GLU A  34      11.454  24.030 -30.335  1.00  8.150          C  
ATOM    557  O   GLU A  34      11.772  23.702 -31.481  1.00  8.760          O  
ATOM    558  CB  GLU A  34      11.753  26.433 -29.566  1.00 10.050          C  
ATOM    559  CG  GLU A  34      12.927  26.711 -30.502  1.00 10.050          C  
ATOM    560  CD  GLU A  34      13.801  27.870 -30.064  1.00 10.050          C  
ATOM    561  OE1 GLU A  34      13.494  28.494 -29.080  1.00 10.050          O  
ATOM    562  OE2 GLU A  34      14.778  28.126 -30.726  1.00 10.050          O  
ATOM    563  H   GLU A  34       9.644  25.750 -28.310  1.00  8.110          H  
ATOM    564  HA  GLU A  34      10.390  25.739 -31.046  1.00  8.820          H  
ATOM    565 1HB  GLU A  34      11.224  27.371 -29.402  1.00 12.060          H  
ATOM    566 2HB  GLU A  34      12.151  26.109 -28.601  1.00 12.060          H  
ATOM    567 1HG  GLU A  34      13.541  25.811 -30.561  1.00 12.060          H  
ATOM    568 2HG  GLU A  34      12.536  26.915 -31.497  1.00 12.060          H  
ATOM    569  N   ASP A  35      11.632  23.209 -29.285  1.00  8.240          N  
ATOM    570  CA  ASP A  35      12.256  21.892 -29.457  1.00  9.110          C  
ATOM    571  C   ASP A  35      11.476  21.004 -30.429  1.00  9.520          C  
ATOM    572  O   ASP A  35      12.071  20.183 -31.132  1.00 10.250          O  
ATOM    573  CB  ASP A  35      12.442  21.146 -28.124  1.00 12.410          C  
ATOM    574  CG  ASP A  35      13.613  21.674 -27.238  1.00 12.410          C  
ATOM    575  OD1 ASP A  35      14.411  22.449 -27.720  1.00 12.410          O  
ATOM    576  OD2 ASP A  35      13.723  21.240 -26.108  1.00 12.410          O  
ATOM    577  H   ASP A  35      11.360  23.509 -28.346  1.00  9.890          H  
ATOM    578  HA  ASP A  35      13.248  22.049 -29.879  1.00 10.930          H  
ATOM    579 1HB  ASP A  35      11.513  21.232 -27.545  1.00 14.890          H  
ATOM    580 2HB  ASP A  35      12.598  20.086 -28.322  1.00 14.890          H  
ATOM    581  N   HIS A  36      10.154  21.192 -30.513  1.00  9.180          N  
ATOM    582  CA  HIS A  36       9.346  20.391 -31.429  1.00  9.640          C  
ATOM    583  C   HIS A  36       9.214  21.028 -32.821  1.00  9.600          C  
ATOM    584  O   HIS A  36       8.494  20.506 -33.675  1.00 10.080          O  
ATOM    585  CB  HIS A  36       7.944  20.150 -30.869  1.00 13.310          C  
ATOM    586  CG  HIS A  36       7.922  19.325 -29.647  1.00 13.310          C  
ATOM    587  ND1 HIS A  36       8.294  17.993 -29.627  1.00 13.310          N  
ATOM    588  CD2 HIS A  36       7.572  19.640 -28.394  1.00 13.310          C  
ATOM    589  CE1 HIS A  36       8.190  17.542 -28.389  1.00 13.310          C  
ATOM    590  NE2 HIS A  36       7.759  18.528 -27.626  1.00 13.310          N  
ATOM    591  H   HIS A  36       9.703  21.866 -29.889  1.00 11.020          H  
ATOM    592  HA  HIS A  36       9.818  19.419 -31.562  1.00 11.570          H  
ATOM    593 1HB  HIS A  36       7.517  21.105 -30.609  1.00 15.970          H  
ATOM    594 2HB  HIS A  36       7.309  19.691 -31.624  1.00 15.970          H  
ATOM    595  HD2 HIS A  36       7.224  20.605 -28.053  1.00 15.970          H  
ATOM    596  HE1 HIS A  36       8.429  16.535 -28.054  1.00 15.970          H  
ATOM    597  HE2 HIS A  36       7.596  18.507 -26.612  1.00 15.970          H  
ATOM    598  N   GLY A  37       9.908  22.149 -33.058  1.00  9.150          N  
ATOM    599  CA  GLY A  37       9.877  22.823 -34.353  1.00  9.220          C  
ATOM    600  C   GLY A  37       8.716  23.801 -34.555  1.00  8.960          C  
ATOM    601  O   GLY A  37       8.395  24.151 -35.694  1.00  8.970          O  
ATOM    602  H   GLY A  37      10.498  22.551 -32.332  1.00 10.980          H  
ATOM    603 1HA  GLY A  37      10.816  23.364 -34.475  1.00 11.060          H  
ATOM    604 2HA  GLY A  37       9.853  22.072 -35.139  1.00 11.060          H  
ATOM    605  N   PHE A  38       8.072  24.242 -33.480  1.00  8.880          N  
ATOM    606  CA  PHE A  38       6.950  25.155 -33.635  1.00  8.790          C  
ATOM    607  C   PHE A  38       7.341  26.619 -33.793  1.00  8.490          C  
ATOM    608  O   PHE A  38       8.294  27.119 -33.186  1.00  8.630          O  
ATOM    609  CB  PHE A  38       5.983  25.054 -32.476  1.00 12.340          C  
ATOM    610  CG  PHE A  38       5.167  23.815 -32.449  1.00 12.340          C  
ATOM    611  CD1 PHE A  38       5.436  22.810 -31.550  1.00 12.340          C  
ATOM    612  CD2 PHE A  38       4.150  23.637 -33.345  1.00 12.340          C  
ATOM    613  CE1 PHE A  38       4.690  21.649 -31.525  1.00 12.340          C  
ATOM    614  CE2 PHE A  38       3.412  22.482 -33.342  1.00 12.340          C  
ATOM    615  CZ  PHE A  38       3.674  21.483 -32.428  1.00 12.340          C  
ATOM    616  H   PHE A  38       8.358  23.952 -32.543  1.00 10.660          H  
ATOM    617  HA  PHE A  38       6.410  24.861 -34.536  1.00 10.550          H  
ATOM    618 1HB  PHE A  38       6.551  25.075 -31.588  1.00 14.810          H  
ATOM    619 2HB  PHE A  38       5.339  25.903 -32.475  1.00 14.810          H  
ATOM    620  HD1 PHE A  38       6.240  22.945 -30.853  1.00 14.810          H  
ATOM    621  HD2 PHE A  38       3.938  24.420 -34.072  1.00 14.810          H  
ATOM    622  HE1 PHE A  38       4.909  20.861 -30.796  1.00 14.810          H  
ATOM    623  HE2 PHE A  38       2.632  22.352 -34.062  1.00 14.810          H  
ATOM    624  HZ  PHE A  38       3.079  20.563 -32.427  1.00 14.810          H  
ATOM    625  N   ASN A  39       6.536  27.340 -34.557  1.00  8.290          N  
ATOM    626  CA  ASN A  39       6.731  28.767 -34.752  1.00  8.150          C  
ATOM    627  C   ASN A  39       6.263  29.530 -33.523  1.00  8.210          C  
ATOM    628  O   ASN A  39       5.191  30.132 -33.527  1.00  8.340          O  
ATOM    629  CB  ASN A  39       5.959  29.254 -35.965  1.00 11.470          C  
ATOM    630  CG  ASN A  39       6.320  30.663 -36.367  1.00 11.470          C  
ATOM    631  OD1 ASN A  39       7.472  31.083 -36.205  1.00 11.470          O  
ATOM    632  ND2 ASN A  39       5.365  31.399 -36.869  1.00 11.470          N  
ATOM    633  H   ASN A  39       5.775  26.880 -35.036  1.00  9.950          H  
ATOM    634  HA  ASN A  39       7.796  28.964 -34.887  1.00  9.780          H  
ATOM    635 1HB  ASN A  39       6.143  28.588 -36.809  1.00 13.760          H  
ATOM    636 2HB  ASN A  39       4.885  29.223 -35.750  1.00 13.760          H  
ATOM    637 1HD2 ASN A  39       5.544  32.342 -37.145  1.00 13.760          H  
ATOM    638 2HD2 ASN A  39       4.413  31.028 -36.949  1.00 13.760          H  
ATOM    639  N   ILE A  40       7.081  29.549 -32.473  1.00  8.330          N  
ATOM    640  CA  ILE A  40       6.659  30.143 -31.199  1.00  8.600          C  
ATOM    641  C   ILE A  40       6.248  31.614 -31.288  1.00  8.790          C  
ATOM    642  O   ILE A  40       5.559  32.102 -30.396  1.00  8.990          O  
ATOM    643  CB  ILE A  40       7.746  30.001 -30.110  1.00 11.930          C  
ATOM    644  CG1 ILE A  40       9.030  30.742 -30.470  1.00 11.930          C  
ATOM    645  CG2 ILE A  40       8.037  28.566 -29.903  1.00 11.930          C  
ATOM    646  CD1 ILE A  40      10.020  30.789 -29.308  1.00 11.930          C  
ATOM    647  H   ILE A  40       7.956  29.028 -32.555  1.00 10.000          H  
ATOM    648  HA  ILE A  40       5.789  29.583 -30.854  1.00 10.320          H  
ATOM    649  HB  ILE A  40       7.374  30.425 -29.180  1.00 14.320          H  
ATOM    650 1HG1 ILE A  40       9.506  30.241 -31.313  1.00 14.320          H  
ATOM    651 2HG1 ILE A  40       8.795  31.769 -30.761  1.00 14.320          H  
ATOM    652 1HG2 ILE A  40       8.777  28.437 -29.108  1.00 14.320          H  
ATOM    653 2HG2 ILE A  40       7.121  28.110 -29.632  1.00 14.320          H  
ATOM    654 3HG2 ILE A  40       8.414  28.121 -30.824  1.00 14.320          H  
ATOM    655 1HD1 ILE A  40      10.919  31.322 -29.616  1.00 14.320          H  
ATOM    656 2HD1 ILE A  40       9.563  31.305 -28.468  1.00 14.320          H  
ATOM    657 3HD1 ILE A  40      10.289  29.770 -29.011  1.00 14.320          H  
ATOM    658  N   ASP A  41       6.581  32.301 -32.383  1.00  8.940          N  
ATOM    659  CA  ASP A  41       6.185  33.695 -32.578  1.00  9.330          C  
ATOM    660  C   ASP A  41       4.658  33.847 -32.626  1.00  9.270          C  
ATOM    661  O   ASP A  41       4.125  34.903 -32.272  1.00  9.670          O  
ATOM    662  CB  ASP A  41       6.799  34.267 -33.855  1.00 12.910          C  
ATOM    663  CG  ASP A  41       8.311  34.536 -33.743  1.00 12.910          C  
ATOM    664  OD1 ASP A  41       8.838  34.502 -32.652  1.00 12.910          O  
ATOM    665  OD2 ASP A  41       8.916  34.789 -34.756  1.00 12.910          O  
ATOM    666  H   ASP A  41       7.132  31.836 -33.091  1.00 10.730          H  
ATOM    667  HA  ASP A  41       6.565  34.275 -31.742  1.00 11.200          H  
ATOM    668 1HB  ASP A  41       6.628  33.566 -34.679  1.00 15.490          H  
ATOM    669 2HB  ASP A  41       6.295  35.196 -34.114  1.00 15.490          H  
ATOM    670  N   ASP A  42       3.955  32.773 -33.015  1.00  8.960          N  
ATOM    671  CA  ASP A  42       2.497  32.773 -33.144  1.00  9.100          C  
ATOM    672  C   ASP A  42       1.816  32.693 -31.779  1.00  8.710          C  
ATOM    673  O   ASP A  42       0.603  32.877 -31.664  1.00  8.950          O  
ATOM    674  CB  ASP A  42       2.050  31.610 -34.036  1.00 12.680          C  
ATOM    675  CG  ASP A  42       2.387  31.832 -35.526  1.00 12.680          C  
ATOM    676  OD1 ASP A  42       2.487  32.972 -35.932  1.00 12.680          O  
ATOM    677  OD2 ASP A  42       2.584  30.863 -36.237  1.00 12.680          O  
ATOM    678  H   ASP A  42       4.454  31.910 -33.243  1.00 10.750          H  
ATOM    679  HA  ASP A  42       2.196  33.706 -33.619  1.00 10.920          H  
ATOM    680 1HB  ASP A  42       2.552  30.701 -33.698  1.00 15.220          H  
ATOM    681 2HB  ASP A  42       0.979  31.451 -33.927  1.00 15.220          H  
ATOM    682  N   ILE A  43       2.616  32.408 -30.759  1.00  8.280          N  
ATOM    683  CA  ILE A  43       2.202  32.317 -29.377  1.00  7.710          C  
ATOM    684  C   ILE A  43       2.713  33.536 -28.628  1.00  8.000          C  
ATOM    685  O   ILE A  43       1.957  34.222 -27.937  1.00  8.570          O  
ATOM    686  CB  ILE A  43       2.715  31.007 -28.764  1.00 11.020          C  
ATOM    687  CG1 ILE A  43       2.134  29.859 -29.512  1.00 11.020          C  
ATOM    688  CG2 ILE A  43       2.368  30.912 -27.361  1.00 11.020          C  
ATOM    689  CD1 ILE A  43       0.640  29.872 -29.446  1.00 11.020          C  
ATOM    690  H   ILE A  43       3.605  32.268 -30.937  1.00  9.940          H  
ATOM    691  HA  ILE A  43       1.115  32.320 -29.332  1.00  9.250          H  
ATOM    692  HB  ILE A  43       3.799  30.955 -28.870  1.00 13.230          H  
ATOM    693 1HG1 ILE A  43       2.444  29.908 -30.555  1.00 13.230          H  
ATOM    694 2HG1 ILE A  43       2.491  28.928 -29.086  1.00 13.230          H  
ATOM    695 1HG2 ILE A  43       2.748  29.980 -27.007  1.00 13.230          H  
ATOM    696 2HG2 ILE A  43       2.826  31.737 -26.828  1.00 13.230          H  
ATOM    697 3HG2 ILE A  43       1.286  30.941 -27.235  1.00 13.230          H  
ATOM    698 1HD1 ILE A  43       0.251  29.056 -29.979  1.00 13.230          H  
ATOM    699 2HD1 ILE A  43       0.314  29.809 -28.407  1.00 13.230          H  
ATOM    700 3HD1 ILE A  43       0.263  30.793 -29.884  1.00 13.230          H  
ATOM    701  N   ALA A  44       3.994  33.836 -28.830  1.00  7.880          N  
ATOM    702  CA  ALA A  44       4.683  34.940 -28.185  1.00  8.210          C  
ATOM    703  C   ALA A  44       4.005  36.274 -28.438  1.00  7.920          C  
ATOM    704  O   ALA A  44       3.979  37.139 -27.565  1.00  7.710          O  
ATOM    705  CB  ALA A  44       6.113  35.015 -28.684  1.00 11.360          C  
ATOM    706  H   ALA A  44       4.539  33.241 -29.442  1.00  9.460          H  
ATOM    707  HA  ALA A  44       4.674  34.754 -27.117  1.00  9.850          H  
ATOM    708 1HB  ALA A  44       6.635  35.821 -28.173  1.00 13.630          H  
ATOM    709 2HB  ALA A  44       6.624  34.077 -28.501  1.00 13.630          H  
ATOM    710 3HB  ALA A  44       6.101  35.212 -29.746  1.00 13.630          H  
ATOM    711  N   ASN A  45       3.422  36.442 -29.629  1.00  8.170          N  
ATOM    712  CA  ASN A  45       2.785  37.702 -29.967  1.00  8.140          C  
ATOM    713  C   ASN A  45       1.306  37.758 -29.561  1.00  7.810          C  
ATOM    714  O   ASN A  45       0.601  38.706 -29.914  1.00  8.030          O  
ATOM    715  CB  ASN A  45       2.938  37.964 -31.451  1.00 11.410          C  
ATOM    716  CG  ASN A  45       4.375  38.257 -31.834  1.00 11.410          C  
ATOM    717  OD1 ASN A  45       5.120  38.900 -31.083  1.00 11.410          O  
ATOM    718  ND2 ASN A  45       4.773  37.795 -32.992  1.00 11.410          N  
ATOM    719  H   ASN A  45       3.481  35.716 -30.344  1.00  9.800          H  
ATOM    720  HA  ASN A  45       3.294  38.497 -29.422  1.00  9.770          H  
ATOM    721 1HB  ASN A  45       2.595  37.089 -32.008  1.00 13.690          H  
ATOM    722 2HB  ASN A  45       2.313  38.806 -31.741  1.00 13.690          H  
ATOM    723 1HD2 ASN A  45       5.712  37.952 -33.299  1.00 13.690          H  
ATOM    724 2HD2 ASN A  45       4.135  37.277 -33.568  1.00 13.690          H  
ATOM    725  N   GLY A  46       0.821  36.753 -28.825  1.00  7.560          N  
ATOM    726  CA  GLY A  46      -0.556  36.769 -28.353  1.00  7.490          C  
ATOM    727  C   GLY A  46      -0.661  37.714 -27.158  1.00  7.170          C  
ATOM    728  O   GLY A  46       0.301  37.883 -26.400  1.00  7.150          O  
ATOM    729  H   GLY A  46       1.415  35.969 -28.559  1.00  9.070          H  
ATOM    730 1HA  GLY A  46      -1.221  37.094 -29.154  1.00  8.990          H  
ATOM    731 2HA  GLY A  46      -0.851  35.760 -28.064  1.00  8.990          H  
ATOM    732  N   GLU A  47      -1.838  38.303 -26.940  1.00  7.140          N  
ATOM    733  CA  GLU A  47      -1.988  39.235 -25.820  1.00  7.010          C  
ATOM    734  C   GLU A  47      -1.860  38.582 -24.443  1.00  6.560          C  
ATOM    735  O   GLU A  47      -1.175  39.103 -23.564  1.00  6.430          O  
ATOM    736  CB  GLU A  47      -3.343  39.941 -25.916  1.00  9.870          C  
ATOM    737  CG  GLU A  47      -3.463  40.917 -27.087  1.00  9.870          C  
ATOM    738  CD  GLU A  47      -4.834  41.547 -27.205  1.00  9.870          C  
ATOM    739  OE1 GLU A  47      -5.714  41.155 -26.475  1.00  9.870          O  
ATOM    740  OE2 GLU A  47      -4.996  42.420 -28.026  1.00  9.870          O  
ATOM    741  H   GLU A  47      -2.610  38.137 -27.570  1.00  8.570          H  
ATOM    742  HA  GLU A  47      -1.204  39.989 -25.906  1.00  8.410          H  
ATOM    743 1HB  GLU A  47      -4.134  39.197 -26.015  1.00 11.840          H  
ATOM    744 2HB  GLU A  47      -3.529  40.495 -24.995  1.00 11.840          H  
ATOM    745 1HG  GLU A  47      -2.723  41.707 -26.964  1.00 11.840          H  
ATOM    746 2HG  GLU A  47      -3.232  40.385 -28.010  1.00 11.840          H  
ATOM    747  N   GLU A  48      -2.450  37.401 -24.272  1.00  6.610          N  
ATOM    748  CA  GLU A  48      -2.391  36.719 -22.976  1.00  6.530          C  
ATOM    749  C   GLU A  48      -0.965  36.314 -22.634  1.00  6.010          C  
ATOM    750  O   GLU A  48      -0.531  36.392 -21.477  1.00  6.260          O  
ATOM    751  CB  GLU A  48      -3.313  35.495 -22.982  1.00  9.170          C  
ATOM    752  CG  GLU A  48      -4.801  35.851 -22.998  1.00  9.170          C  
ATOM    753  CD  GLU A  48      -5.719  34.664 -23.149  1.00  9.170          C  
ATOM    754  OE1 GLU A  48      -5.248  33.598 -23.479  1.00  9.170          O  
ATOM    755  OE2 GLU A  48      -6.901  34.824 -22.959  1.00  9.170          O  
ATOM    756  H   GLU A  48      -2.979  37.001 -25.031  1.00  7.930          H  
ATOM    757  HA  GLU A  48      -2.738  37.412 -22.208  1.00  7.840          H  
ATOM    758 1HB  GLU A  48      -3.101  34.880 -23.859  1.00 11.010          H  
ATOM    759 2HB  GLU A  48      -3.117  34.884 -22.099  1.00 11.010          H  
ATOM    760 1HG  GLU A  48      -5.044  36.364 -22.068  1.00 11.010          H  
ATOM    761 2HG  GLU A  48      -4.980  36.548 -23.818  1.00 11.010          H  
ATOM    762  N   VAL A  49      -0.223  35.903 -23.656  1.00  5.600          N  
ATOM    763  CA  VAL A  49       1.145  35.478 -23.455  1.00  5.330          C  
ATOM    764  C   VAL A  49       2.006  36.691 -23.173  1.00  5.240          C  
ATOM    765  O   VAL A  49       2.832  36.660 -22.264  1.00  5.200          O  
ATOM    766  CB  VAL A  49       1.665  34.675 -24.649  1.00  7.570          C  
ATOM    767  CG1 VAL A  49       3.154  34.351 -24.464  1.00  7.570          C  
ATOM    768  CG2 VAL A  49       0.837  33.404 -24.771  1.00  7.570          C  
ATOM    769  H   VAL A  49      -0.623  35.883 -24.583  1.00  6.720          H  
ATOM    770  HA  VAL A  49       1.177  34.835 -22.588  1.00  6.400          H  
ATOM    771  HB  VAL A  49       1.565  35.273 -25.563  1.00  9.080          H  
ATOM    772 1HG1 VAL A  49       3.507  33.785 -25.321  1.00  9.080          H  
ATOM    773 2HG1 VAL A  49       3.723  35.280 -24.385  1.00  9.080          H  
ATOM    774 3HG1 VAL A  49       3.289  33.764 -23.560  1.00  9.080          H  
ATOM    775 1HG2 VAL A  49       1.178  32.833 -25.615  1.00  9.080          H  
ATOM    776 2HG2 VAL A  49       0.939  32.818 -23.872  1.00  9.080          H  
ATOM    777 3HG2 VAL A  49      -0.211  33.666 -24.914  1.00  9.080          H  
ATOM    778  N   THR A  50       1.791  37.778 -23.921  1.00  5.610          N  
ATOM    779  CA  THR A  50       2.551  38.998 -23.713  1.00  5.860          C  
ATOM    780  C   THR A  50       2.370  39.528 -22.298  1.00  5.440          C  
ATOM    781  O   THR A  50       3.354  39.805 -21.609  1.00  5.210          O  
ATOM    782  CB  THR A  50       2.108  40.099 -24.691  1.00  8.100          C  
ATOM    783  OG1 THR A  50       2.355  39.681 -26.036  1.00  8.100          O  
ATOM    784  CG2 THR A  50       2.865  41.385 -24.400  1.00  8.100          C  
ATOM    785  H   THR A  50       1.105  37.759 -24.674  1.00  6.730          H  
ATOM    786  HA  THR A  50       3.606  38.781 -23.873  1.00  7.030          H  
ATOM    787  HB  THR A  50       1.040  40.275 -24.572  1.00  9.720          H  
ATOM    788  HG1 THR A  50       1.849  38.848 -26.211  1.00  9.720          H  
ATOM    789 1HG2 THR A  50       2.540  42.160 -25.091  1.00  9.720          H  
ATOM    790 2HG2 THR A  50       2.661  41.701 -23.377  1.00  9.720          H  
ATOM    791 3HG2 THR A  50       3.933  41.212 -24.522  1.00  9.720          H  
ATOM    792  N   GLU A  51       1.124  39.641 -21.833  1.00  5.540          N  
ATOM    793  CA  GLU A  51       0.918  40.156 -20.487  1.00  5.480          C  
ATOM    794  C   GLU A  51       1.521  39.226 -19.446  1.00  5.380          C  
ATOM    795  O   GLU A  51       2.150  39.681 -18.485  1.00  5.370          O  
ATOM    796  CB  GLU A  51      -0.570  40.376 -20.196  1.00  7.700          C  
ATOM    797  CG  GLU A  51      -1.204  41.550 -20.952  1.00  7.700          C  
ATOM    798  CD  GLU A  51      -2.686  41.732 -20.652  1.00  7.700          C  
ATOM    799  OE1 GLU A  51      -3.274  40.851 -20.068  1.00  7.700          O  
ATOM    800  OE2 GLU A  51      -3.219  42.767 -20.994  1.00  7.700          O  
ATOM    801  H   GLU A  51       0.327  39.392 -22.423  1.00  6.650          H  
ATOM    802  HA  GLU A  51       1.422  41.118 -20.407  1.00  6.580          H  
ATOM    803 1HB  GLU A  51      -1.123  39.471 -20.467  1.00  9.240          H  
ATOM    804 2HB  GLU A  51      -0.713  40.542 -19.128  1.00  9.240          H  
ATOM    805 1HG  GLU A  51      -0.674  42.464 -20.686  1.00  9.240          H  
ATOM    806 2HG  GLU A  51      -1.071  41.383 -22.022  1.00  9.240          H  
ATOM    807  N   SER A  52       1.385  37.913 -19.655  1.00  5.540          N  
ATOM    808  CA  SER A  52       1.931  36.969 -18.704  1.00  5.730          C  
ATOM    809  C   SER A  52       3.445  37.090 -18.666  1.00  5.520          C  
ATOM    810  O   SER A  52       4.041  37.083 -17.586  1.00  5.400          O  
ATOM    811  CB  SER A  52       1.525  35.570 -19.093  1.00  7.950          C  
ATOM    812  OG  SER A  52       0.133  35.420 -19.009  1.00  7.950          O  
ATOM    813  H   SER A  52       0.857  37.555 -20.453  1.00  6.650          H  
ATOM    814  HA  SER A  52       1.535  37.199 -17.715  1.00  6.880          H  
ATOM    815 1HB  SER A  52       1.856  35.365 -20.110  1.00  9.540          H  
ATOM    816 2HB  SER A  52       2.014  34.852 -18.437  1.00  9.540          H  
ATOM    817  HG  SER A  52      -0.231  35.896 -19.792  1.00  9.540          H  
ATOM    818  N   ALA A  53       4.058  37.243 -19.847  1.00  5.740          N  
ATOM    819  CA  ALA A  53       5.496  37.381 -20.001  1.00  5.840          C  
ATOM    820  C   ALA A  53       6.003  38.622 -19.290  1.00  5.400          C  
ATOM    821  O   ALA A  53       7.072  38.596 -18.688  1.00  5.300          O  
ATOM    822  CB  ALA A  53       5.863  37.439 -21.472  1.00  8.140          C  
ATOM    823  H   ALA A  53       3.496  37.236 -20.693  1.00  6.890          H  
ATOM    824  HA  ALA A  53       5.969  36.510 -19.549  1.00  7.010          H  
ATOM    825 1HB  ALA A  53       6.943  37.515 -21.576  1.00  9.760          H  
ATOM    826 2HB  ALA A  53       5.509  36.543 -21.970  1.00  9.760          H  
ATOM    827 3HB  ALA A  53       5.394  38.306 -21.925  1.00  9.760          H  
ATOM    828  N   ILE A  54       5.237  39.716 -19.332  1.00  5.430          N  
ATOM    829  CA  ILE A  54       5.645  40.933 -18.638  1.00  5.450          C  
ATOM    830  C   ILE A  54       5.674  40.695 -17.137  1.00  4.870          C  
ATOM    831  O   ILE A  54       6.636  41.072 -16.458  1.00  4.680          O  
ATOM    832  CB  ILE A  54       4.714  42.116 -18.963  1.00  7.620          C  
ATOM    833  CG1 ILE A  54       4.888  42.523 -20.438  1.00  7.620          C  
ATOM    834  CG2 ILE A  54       5.004  43.296 -18.015  1.00  7.620          C  
ATOM    835  CD1 ILE A  54       3.818  43.463 -20.943  1.00  7.620          C  
ATOM    836  H   ILE A  54       4.374  39.706 -19.878  1.00  6.520          H  
ATOM    837  HA  ILE A  54       6.651  41.194 -18.963  1.00  6.540          H  
ATOM    838  HB  ILE A  54       3.677  41.799 -18.835  1.00  9.150          H  
ATOM    839 1HG1 ILE A  54       5.854  43.010 -20.552  1.00  9.150          H  
ATOM    840 2HG1 ILE A  54       4.883  41.629 -21.051  1.00  9.150          H  
ATOM    841 1HG2 ILE A  54       4.331  44.122 -18.243  1.00  9.150          H  
ATOM    842 2HG2 ILE A  54       4.848  42.980 -16.983  1.00  9.150          H  
ATOM    843 3HG2 ILE A  54       6.036  43.624 -18.141  1.00  9.150          H  
ATOM    844 1HD1 ILE A  54       4.010  43.704 -21.988  1.00  9.150          H  
ATOM    845 2HD1 ILE A  54       2.845  42.983 -20.856  1.00  9.150          H  
ATOM    846 3HD1 ILE A  54       3.825  44.377 -20.351  1.00  9.150          H  
ATOM    847  N   THR A  55       4.626  40.061 -16.610  1.00  4.820          N  
ATOM    848  CA  THR A  55       4.574  39.788 -15.181  1.00  4.820          C  
ATOM    849  C   THR A  55       5.689  38.844 -14.753  1.00  4.320          C  
ATOM    850  O   THR A  55       6.417  39.114 -13.791  1.00  4.430          O  
ATOM    851  CB  THR A  55       3.200  39.231 -14.781  1.00  6.750          C  
ATOM    852  OG1 THR A  55       2.206  40.225 -15.067  1.00  6.750          O  
ATOM    853  CG2 THR A  55       3.175  38.882 -13.305  1.00  6.750          C  
ATOM    854  H   THR A  55       3.850  39.780 -17.217  1.00  5.780          H  
ATOM    855  HA  THR A  55       4.705  40.709 -14.650  1.00  5.780          H  
ATOM    856  HB  THR A  55       2.984  38.337 -15.367  1.00  8.100          H  
ATOM    857  HG1 THR A  55       1.381  40.063 -14.544  1.00  8.100          H  
ATOM    858 1HG2 THR A  55       2.188  38.497 -13.045  1.00  8.100          H  
ATOM    859 2HG2 THR A  55       3.927  38.127 -13.099  1.00  8.100          H  
ATOM    860 3HG2 THR A  55       3.376  39.764 -12.713  1.00  8.100          H  
ATOM    861  N   GLU A  56       5.856  37.758 -15.498  1.00  4.160          N  
ATOM    862  CA  GLU A  56       6.870  36.769 -15.190  1.00  4.200          C  
ATOM    863  C   GLU A  56       8.274  37.357 -15.282  1.00  3.790          C  
ATOM    864  O   GLU A  56       9.095  37.162 -14.379  1.00  3.900          O  
ATOM    865  CB  GLU A  56       6.707  35.567 -16.130  1.00  5.860          C  
ATOM    866  CG  GLU A  56       7.700  34.453 -15.917  1.00  5.860          C  
ATOM    867  CD  GLU A  56       7.437  33.220 -16.762  1.00  5.860          C  
ATOM    868  OE1 GLU A  56       6.358  33.063 -17.310  1.00  5.860          O  
ATOM    869  OE2 GLU A  56       8.347  32.431 -16.872  1.00  5.860          O  
ATOM    870  H   GLU A  56       5.240  37.601 -16.293  1.00  4.990          H  
ATOM    871  HA  GLU A  56       6.715  36.430 -14.166  1.00  5.040          H  
ATOM    872 1HB  GLU A  56       5.704  35.155 -16.016  1.00  7.040          H  
ATOM    873 2HB  GLU A  56       6.799  35.908 -17.162  1.00  7.040          H  
ATOM    874 1HG  GLU A  56       8.695  34.834 -16.152  1.00  7.040          H  
ATOM    875 2HG  GLU A  56       7.689  34.175 -14.864  1.00  7.040          H  
ATOM    876  N   ALA A  57       8.556  38.080 -16.370  1.00  3.600          N  
ATOM    877  CA  ALA A  57       9.867  38.668 -16.567  1.00  3.390          C  
ATOM    878  C   ALA A  57      10.180  39.693 -15.500  1.00  3.010          C  
ATOM    879  O   ALA A  57      11.282  39.678 -14.960  1.00  2.760          O  
ATOM    880  CB  ALA A  57       9.949  39.324 -17.928  1.00  4.830          C  
ATOM    881  H   ALA A  57       7.855  38.221 -17.092  1.00  4.320          H  
ATOM    882  HA  ALA A  57      10.607  37.872 -16.505  1.00  4.070          H  
ATOM    883 1HB  ALA A  57      10.943  39.740 -18.074  1.00  5.800          H  
ATOM    884 2HB  ALA A  57       9.746  38.583 -18.701  1.00  5.800          H  
ATOM    885 3HB  ALA A  57       9.205  40.121 -17.987  1.00  5.800          H  
ATOM    886  N   PHE A  58       9.208  40.543 -15.144  1.00  3.060          N  
ATOM    887  CA  PHE A  58       9.427  41.554 -14.119  1.00  2.860          C  
ATOM    888  C   PHE A  58       9.891  40.891 -12.842  1.00  2.520          C  
ATOM    889  O   PHE A  58      10.869  41.313 -12.221  1.00  2.280          O  
ATOM    890  CB  PHE A  58       8.153  42.320 -13.794  1.00  4.080          C  
ATOM    891  CG  PHE A  58       8.357  43.377 -12.737  1.00  4.080          C  
ATOM    892  CD1 PHE A  58       8.702  44.670 -13.089  1.00  4.080          C  
ATOM    893  CD2 PHE A  58       8.261  43.069 -11.387  1.00  4.080          C  
ATOM    894  CE1 PHE A  58       8.936  45.625 -12.118  1.00  4.080          C  
ATOM    895  CE2 PHE A  58       8.487  44.020 -10.430  1.00  4.080          C  
ATOM    896  CZ  PHE A  58       8.827  45.291 -10.802  1.00  4.080          C  
ATOM    897  H   PHE A  58       8.300  40.520 -15.611  1.00  3.670          H  
ATOM    898  HA  PHE A  58      10.196  42.247 -14.463  1.00  3.430          H  
ATOM    899 1HB  PHE A  58       7.774  42.799 -14.697  1.00  4.900          H  
ATOM    900 2HB  PHE A  58       7.394  41.623 -13.449  1.00  4.900          H  
ATOM    901  HD1 PHE A  58       8.793  44.928 -14.147  1.00  4.900          H  
ATOM    902  HD2 PHE A  58       8.002  42.051 -11.091  1.00  4.900          H  
ATOM    903  HE1 PHE A  58       9.210  46.640 -12.397  1.00  4.900          H  
ATOM    904  HE2 PHE A  58       8.404  43.765  -9.377  1.00  4.900          H  
ATOM    905  HZ  PHE A  58       9.011  46.025 -10.058  1.00  4.900          H  
ATOM    906  N   ILE A  59       9.177  39.847 -12.437  1.00  2.590          N  
ATOM    907  CA  ILE A  59       9.505  39.169 -11.204  1.00  2.420          C  
ATOM    908  C   ILE A  59      10.891  38.533 -11.281  1.00  2.030          C  
ATOM    909  O   ILE A  59      11.733  38.732 -10.395  1.00  1.860          O  
ATOM    910  CB  ILE A  59       8.415  38.141 -10.887  1.00  3.460          C  
ATOM    911  CG1 ILE A  59       7.129  38.902 -10.564  1.00  3.460          C  
ATOM    912  CG2 ILE A  59       8.826  37.245  -9.733  1.00  3.460          C  
ATOM    913  CD1 ILE A  59       5.905  38.043 -10.530  1.00  3.460          C  
ATOM    914  H   ILE A  59       8.375  39.529 -12.989  1.00  3.110          H  
ATOM    915  HA  ILE A  59       9.505  39.902 -10.412  1.00  2.900          H  
ATOM    916  HB  ILE A  59       8.225  37.533 -11.778  1.00  4.150          H  
ATOM    917 1HG1 ILE A  59       7.241  39.393  -9.598  1.00  4.150          H  
ATOM    918 2HG1 ILE A  59       6.986  39.667 -11.323  1.00  4.150          H  
ATOM    919 1HG2 ILE A  59       8.035  36.527  -9.533  1.00  4.150          H  
ATOM    920 2HG2 ILE A  59       9.728  36.718 -10.010  1.00  4.150          H  
ATOM    921 3HG2 ILE A  59       9.002  37.839  -8.846  1.00  4.150          H  
ATOM    922 1HD1 ILE A  59       5.033  38.660 -10.308  1.00  4.150          H  
ATOM    923 2HD1 ILE A  59       5.775  37.570 -11.505  1.00  4.150          H  
ATOM    924 3HD1 ILE A  59       6.015  37.278  -9.766  1.00  4.150          H  
ATOM    925  N   LYS A  60      11.192  37.840 -12.371  1.00  2.060          N  
ATOM    926  CA  LYS A  60      12.516  37.246 -12.473  1.00  1.960          C  
ATOM    927  C   LYS A  60      13.632  38.290 -12.496  1.00  1.870          C  
ATOM    928  O   LYS A  60      14.704  38.065 -11.934  1.00  1.900          O  
ATOM    929  CB  LYS A  60      12.611  36.376 -13.720  1.00  2.780          C  
ATOM    930  CG  LYS A  60      11.812  35.089 -13.648  1.00  2.780          C  
ATOM    931  CD  LYS A  60      11.935  34.302 -14.932  1.00  2.780          C  
ATOM    932  CE  LYS A  60      11.139  33.023 -14.867  1.00  2.780          C  
ATOM    933  NZ  LYS A  60      11.207  32.286 -16.133  1.00  2.780          N  
ATOM    934  H   LYS A  60      10.500  37.698 -13.112  1.00  2.470          H  
ATOM    935  HA  LYS A  60      12.678  36.624 -11.606  1.00  2.350          H  
ATOM    936 1HB  LYS A  60      12.249  36.949 -14.580  1.00  3.340          H  
ATOM    937 2HB  LYS A  60      13.653  36.126 -13.909  1.00  3.340          H  
ATOM    938 1HG  LYS A  60      12.173  34.479 -12.824  1.00  3.340          H  
ATOM    939 2HG  LYS A  60      10.760  35.326 -13.475  1.00  3.340          H  
ATOM    940 1HD  LYS A  60      11.556  34.902 -15.764  1.00  3.340          H  
ATOM    941 2HD  LYS A  60      12.979  34.061 -15.128  1.00  3.340          H  
ATOM    942 1HE  LYS A  60      11.523  32.393 -14.069  1.00  3.340          H  
ATOM    943 2HE  LYS A  60      10.101  33.264 -14.659  1.00  3.340          H  
ATOM    944 1HZ  LYS A  60      10.657  31.448 -16.078  1.00  3.340          H  
ATOM    945 2HZ  LYS A  60      10.853  32.862 -16.893  1.00  3.340          H  
ATOM    946 3HZ  LYS A  60      12.171  32.032 -16.381  1.00  3.340          H  
ATOM    947  N   ASN A  61      13.380  39.429 -13.139  1.00  1.950          N  
ATOM    948  CA  ASN A  61      14.366  40.485 -13.290  1.00  1.990          C  
ATOM    949  C   ASN A  61      14.618  41.320 -12.037  1.00  1.640          C  
ATOM    950  O   ASN A  61      15.776  41.555 -11.678  1.00  1.760          O  
ATOM    951  CB  ASN A  61      13.935  41.431 -14.399  1.00  2.770          C  
ATOM    952  CG  ASN A  61      14.038  40.843 -15.778  1.00  2.770          C  
ATOM    953  OD1 ASN A  61      14.781  39.883 -16.024  1.00  2.770          O  
ATOM    954  ND2 ASN A  61      13.294  41.407 -16.698  1.00  2.770          N  
ATOM    955  H   ASN A  61      12.474  39.554 -13.585  1.00  2.340          H  
ATOM    956  HA  ASN A  61      15.312  40.021 -13.567  1.00  2.390          H  
ATOM    957 1HB  ASN A  61      12.898  41.728 -14.225  1.00  3.320          H  
ATOM    958 2HB  ASN A  61      14.539  42.338 -14.352  1.00  3.320          H  
ATOM    959 1HD2 ASN A  61      13.314  41.063 -17.636  1.00  3.320          H  
ATOM    960 2HD2 ASN A  61      12.706  42.178 -16.459  1.00  3.320          H  
ATOM    961  N   HIS A  62      13.543  41.735 -11.355  1.00  1.410          N  
ATOM    962  CA  HIS A  62      13.681  42.679 -10.254  1.00  1.150          C  
ATOM    963  C   HIS A  62      13.305  42.172  -8.860  1.00  1.010          C  
ATOM    964  O   HIS A  62      13.592  42.845  -7.867  1.00  1.060          O  
ATOM    965  CB  HIS A  62      12.814  43.892 -10.552  1.00  1.710          C  
ATOM    966  CG  HIS A  62      13.141  44.559 -11.861  1.00  1.710          C  
ATOM    967  ND1 HIS A  62      14.359  45.140 -12.127  1.00  1.710          N  
ATOM    968  CD2 HIS A  62      12.380  44.764 -12.953  1.00  1.710          C  
ATOM    969  CE1 HIS A  62      14.321  45.683 -13.341  1.00  1.710          C  
ATOM    970  NE2 HIS A  62      13.125  45.476 -13.851  1.00  1.710          N  
ATOM    971  H   HIS A  62      12.611  41.466 -11.667  1.00  1.690          H  
ATOM    972  HA  HIS A  62      14.717  43.007 -10.207  1.00  1.380          H  
ATOM    973 1HB  HIS A  62      11.763  43.581 -10.583  1.00  2.060          H  
ATOM    974 2HB  HIS A  62      12.915  44.616  -9.749  1.00  2.060          H  
ATOM    975  HD2 HIS A  62      11.370  44.444 -13.084  1.00  2.060          H  
ATOM    976  HE1 HIS A  62      15.127  46.219 -13.830  1.00  2.060          H  
ATOM    977  HE2 HIS A  62      12.781  45.804 -14.765  1.00  2.060          H  
ATOM    978  N   ILE A  63      12.654  41.016  -8.765  1.00  1.090          N  
ATOM    979  CA  ILE A  63      12.231  40.498  -7.473  1.00  1.170          C  
ATOM    980  C   ILE A  63      13.125  39.347  -7.051  1.00  1.190          C  
ATOM    981  O   ILE A  63      13.727  39.373  -5.980  1.00  1.360          O  
ATOM    982  CB  ILE A  63      10.770  40.033  -7.539  1.00  1.610          C  
ATOM    983  CG1 ILE A  63       9.885  41.193  -7.946  1.00  1.610          C  
ATOM    984  CG2 ILE A  63      10.334  39.462  -6.245  1.00  1.610          C  
ATOM    985  CD1 ILE A  63       9.938  42.322  -6.998  1.00  1.610          C  
ATOM    986  H   ILE A  63      12.424  40.464  -9.588  1.00  1.310          H  
ATOM    987  HA  ILE A  63      12.314  41.287  -6.726  1.00  1.400          H  
ATOM    988  HB  ILE A  63      10.678  39.278  -8.285  1.00  1.930          H  
ATOM    989 1HG1 ILE A  63      10.206  41.556  -8.924  1.00  1.930          H  
ATOM    990 2HG1 ILE A  63       8.850  40.853  -8.021  1.00  1.930          H  
ATOM    991 1HG2 ILE A  63       9.299  39.132  -6.332  1.00  1.930          H  
ATOM    992 2HG2 ILE A  63      10.966  38.613  -5.988  1.00  1.930          H  
ATOM    993 3HG2 ILE A  63      10.414  40.226  -5.471  1.00  1.930          H  
ATOM    994 1HD1 ILE A  63       9.300  43.099  -7.352  1.00  1.930          H  
ATOM    995 2HD1 ILE A  63       9.592  41.982  -6.025  1.00  1.930          H  
ATOM    996 3HD1 ILE A  63      10.956  42.697  -6.918  1.00  1.930          H  
ATOM    997  N   LEU A  64      13.265  38.358  -7.921  1.00  1.260          N  
ATOM    998  CA  LEU A  64      14.016  37.160  -7.569  1.00  1.550          C  
ATOM    999  C   LEU A  64      15.526  37.408  -7.547  1.00  1.810          C  
ATOM   1000  O   LEU A  64      16.289  36.601  -7.019  1.00  2.260          O  
ATOM   1001  CB  LEU A  64      13.653  36.036  -8.530  1.00  2.050          C  
ATOM   1002  CG  LEU A  64      12.174  35.633  -8.444  1.00  2.050          C  
ATOM   1003  CD1 LEU A  64      11.865  34.540  -9.457  1.00  2.050          C  
ATOM   1004  CD2 LEU A  64      11.845  35.201  -7.029  1.00  2.050          C  
ATOM   1005  H   LEU A  64      12.781  38.415  -8.817  1.00  1.510          H  
ATOM   1006  HA  LEU A  64      13.713  36.855  -6.566  1.00  1.860          H  
ATOM   1007 1HB  LEU A  64      13.865  36.367  -9.547  1.00  2.460          H  
ATOM   1008 2HB  LEU A  64      14.265  35.164  -8.309  1.00  2.460          H  
ATOM   1009  HG  LEU A  64      11.570  36.497  -8.691  1.00  2.460          H  
ATOM   1010 1HD1 LEU A  64      10.808  34.283  -9.399  1.00  2.460          H  
ATOM   1011 2HD1 LEU A  64      12.091  34.876 -10.445  1.00  2.460          H  
ATOM   1012 3HD1 LEU A  64      12.465  33.660  -9.232  1.00  2.460          H  
ATOM   1013 1HD2 LEU A  64      10.788  34.941  -6.958  1.00  2.460          H  
ATOM   1014 2HD2 LEU A  64      12.446  34.334  -6.754  1.00  2.460          H  
ATOM   1015 3HD2 LEU A  64      12.058  36.018  -6.336  1.00  2.460          H  
ATOM   1016  N   ASN A  65      15.942  38.540  -8.110  1.00  1.960          N  
ATOM   1017  CA  ASN A  65      17.333  38.969  -8.118  1.00  2.400          C  
ATOM   1018  C   ASN A  65      17.588  40.046  -7.060  1.00  3.150          C  
ATOM   1019  O   ASN A  65      18.635  40.697  -7.085  1.00  3.470          O  
ATOM   1020  CB  ASN A  65      17.739  39.526  -9.468  1.00  3.180          C  
ATOM   1021  CG  ASN A  65      17.797  38.517 -10.558  1.00  3.180          C  
ATOM   1022  OD1 ASN A  65      18.232  37.371 -10.370  1.00  3.180          O  
ATOM   1023  ND2 ASN A  65      17.382  38.934 -11.718  1.00  3.180          N  
ATOM   1024  H   ASN A  65      15.253  39.137  -8.542  1.00  2.350          H  
ATOM   1025  HA  ASN A  65      17.966  38.114  -7.875  1.00  2.880          H  
ATOM   1026 1HB  ASN A  65      17.026  40.301  -9.756  1.00  3.820          H  
ATOM   1027 2HB  ASN A  65      18.714  40.001  -9.382  1.00  3.820          H  
ATOM   1028 1HD2 ASN A  65      17.381  38.319 -12.504  1.00  3.820          H  
ATOM   1029 2HD2 ASN A  65      17.024  39.884 -11.812  1.00  3.820          H  
ATOM   1030  N   SER A  66      16.636  40.258  -6.147  1.00  3.740          N  
ATOM   1031  CA  SER A  66      16.786  41.309  -5.152  1.00  4.740          C  
ATOM   1032  C   SER A  66      16.294  40.896  -3.751  1.00  5.070          C  
ATOM   1033  O   SER A  66      16.231  39.716  -3.413  1.00  5.560          O  
ATOM   1034  CB  SER A  66      16.076  42.563  -5.654  1.00  6.240          C  
ATOM   1035  OG  SER A  66      16.375  43.673  -4.853  1.00  6.240          O  
ATOM   1036  H   SER A  66      15.775  39.712  -6.140  1.00  4.490          H  
ATOM   1037  HA  SER A  66      17.847  41.542  -5.066  1.00  5.690          H  
ATOM   1038 1HB  SER A  66      16.378  42.762  -6.683  1.00  7.480          H  
ATOM   1039 2HB  SER A  66      15.002  42.385  -5.664  1.00  7.480          H  
ATOM   1040  HG  SER A  66      15.938  44.420  -5.270  1.00  7.480          H  
ATOM   1041  N   ASN A  67      16.006  41.896  -2.925  1.00  5.160          N  
ATOM   1042  CA  ASN A  67      15.614  41.725  -1.529  1.00  5.820          C  
ATOM   1043  C   ASN A  67      14.435  40.751  -1.385  1.00  6.060          C  
ATOM   1044  O   ASN A  67      13.359  40.954  -1.957  1.00  6.240          O  
ATOM   1045  CB  ASN A  67      15.289  43.084  -0.918  1.00  7.880          C  
ATOM   1046  CG  ASN A  67      15.162  43.061   0.591  1.00  7.880          C  
ATOM   1047  OD1 ASN A  67      14.705  42.093   1.205  1.00  7.880          O  
ATOM   1048  ND2 ASN A  67      15.566  44.146   1.209  1.00  7.880          N  
ATOM   1049  H   ASN A  67      16.094  42.823  -3.307  1.00  6.190          H  
ATOM   1050  HA  ASN A  67      16.457  41.294  -0.987  1.00  6.980          H  
ATOM   1051 1HB  ASN A  67      16.071  43.797  -1.192  1.00  9.460          H  
ATOM   1052 2HB  ASN A  67      14.361  43.453  -1.338  1.00  9.460          H  
ATOM   1053 1HD2 ASN A  67      15.510  44.205   2.210  1.00  9.460          H  
ATOM   1054 2HD2 ASN A  67      15.930  44.918   0.686  1.00  9.460          H  
ATOM   1055  N   SER A  68      14.621  39.704  -0.575  1.00  6.380          N  
ATOM   1056  CA  SER A  68      13.568  38.708  -0.368  1.00  6.960          C  
ATOM   1057  C   SER A  68      12.293  39.314   0.244  1.00  7.320          C  
ATOM   1058  O   SER A  68      11.211  38.734   0.130  1.00  7.290          O  
ATOM   1059  CB  SER A  68      14.089  37.576   0.502  1.00  9.510          C  
ATOM   1060  OG  SER A  68      14.381  38.017   1.801  1.00  9.510          O  
ATOM   1061  H   SER A  68      15.515  39.586  -0.121  1.00  7.660          H  
ATOM   1062  HA  SER A  68      13.309  38.289  -1.343  1.00  8.350          H  
ATOM   1063 1HB  SER A  68      13.342  36.783   0.545  1.00 11.410          H  
ATOM   1064 2HB  SER A  68      14.985  37.154   0.049  1.00 11.410          H  
ATOM   1065  HG  SER A  68      13.562  38.386   2.144  1.00 11.410          H  
ATOM   1066  N   GLU A  69      12.399  40.496   0.859  1.00  7.940          N  
ATOM   1067  CA  GLU A  69      11.215  41.168   1.387  1.00  8.550          C  
ATOM   1068  C   GLU A  69      10.317  41.608   0.227  1.00  8.390          C  
ATOM   1069  O   GLU A  69       9.093  41.645   0.367  1.00  9.010          O  
ATOM   1070  CB  GLU A  69      11.573  42.353   2.295  1.00 11.730          C  
ATOM   1071  CG  GLU A  69      12.198  41.957   3.638  1.00 11.730          C  
ATOM   1072  CD  GLU A  69      12.541  43.141   4.531  1.00 11.730          C  
ATOM   1073  OE1 GLU A  69      12.508  44.254   4.062  1.00 11.730          O  
ATOM   1074  OE2 GLU A  69      12.827  42.921   5.688  1.00 11.730          O  
ATOM   1075  H   GLU A  69      13.309  40.941   0.937  1.00  9.530          H  
ATOM   1076  HA  GLU A  69      10.659  40.455   1.993  1.00 10.260          H  
ATOM   1077 1HB  GLU A  69      12.282  42.996   1.787  1.00 14.070          H  
ATOM   1078 2HB  GLU A  69      10.677  42.942   2.498  1.00 14.070          H  
ATOM   1079 1HG  GLU A  69      11.502  41.308   4.168  1.00 14.070          H  
ATOM   1080 2HG  GLU A  69      13.104  41.384   3.442  1.00 14.070          H  
ATOM   1081  N   LEU A  70      10.919  41.937  -0.930  1.00  7.860          N  
ATOM   1082  CA  LEU A  70      10.131  42.328  -2.090  1.00  7.870          C  
ATOM   1083  C   LEU A  70       9.354  41.133  -2.555  1.00  7.240          C  
ATOM   1084  O   LEU A  70       8.191  41.251  -2.908  1.00  7.330          O  
ATOM   1085  CB  LEU A  70      11.007  42.768  -3.258  1.00 11.010          C  
ATOM   1086  CG  LEU A  70      11.738  44.045  -3.146  1.00 11.010          C  
ATOM   1087  CD1 LEU A  70      12.722  44.113  -4.299  1.00 11.010          C  
ATOM   1088  CD2 LEU A  70      10.744  45.167  -3.241  1.00 11.010          C  
ATOM   1089  H   LEU A  70      11.926  41.855  -1.028  1.00  9.430          H  
ATOM   1090  HA  LEU A  70       9.441  43.123  -1.813  1.00  9.440          H  
ATOM   1091 1HB  LEU A  70      11.729  41.986  -3.478  1.00 13.220          H  
ATOM   1092 2HB  LEU A  70      10.366  42.872  -4.114  1.00 13.220          H  
ATOM   1093  HG  LEU A  70      12.277  44.100  -2.204  1.00 13.220          H  
ATOM   1094 1HD1 LEU A  70      13.271  45.031  -4.273  1.00 13.220          H  
ATOM   1095 2HD1 LEU A  70      13.412  43.276  -4.212  1.00 13.220          H  
ATOM   1096 3HD1 LEU A  70      12.188  44.045  -5.244  1.00 13.220          H  
ATOM   1097 1HD2 LEU A  70      11.260  46.132  -3.186  1.00 13.220          H  
ATOM   1098 2HD2 LEU A  70      10.230  45.071  -4.187  1.00 13.220          H  
ATOM   1099 3HD2 LEU A  70      10.024  45.101  -2.442  1.00 13.220          H  
ATOM   1100  N   GLU A  71      10.001  39.967  -2.535  1.00  6.940          N  
ATOM   1101  CA  GLU A  71       9.343  38.734  -2.972  1.00  6.700          C  
ATOM   1102  C   GLU A  71       8.163  38.422  -2.060  1.00  6.450          C  
ATOM   1103  O   GLU A  71       7.056  38.118  -2.520  1.00  7.000          O  
ATOM   1104  CB  GLU A  71      10.332  37.560  -3.012  1.00  9.480          C  
ATOM   1105  CG  GLU A  71       9.739  36.257  -3.550  1.00  9.480          C  
ATOM   1106  CD  GLU A  71      10.743  35.119  -3.642  1.00  9.480          C  
ATOM   1107  OE1 GLU A  71      11.887  35.317  -3.308  1.00  9.480          O  
ATOM   1108  OE2 GLU A  71      10.354  34.052  -4.057  1.00  9.480          O  
ATOM   1109  H   GLU A  71      10.980  39.972  -2.231  1.00  8.330          H  
ATOM   1110  HA  GLU A  71       8.944  38.884  -3.968  1.00  8.040          H  
ATOM   1111 1HB  GLU A  71      11.195  37.827  -3.624  1.00 11.370          H  
ATOM   1112 2HB  GLU A  71      10.698  37.361  -2.008  1.00 11.370          H  
ATOM   1113 1HG  GLU A  71       8.921  35.953  -2.899  1.00 11.370          H  
ATOM   1114 2HG  GLU A  71       9.327  36.449  -4.542  1.00 11.370          H  
ATOM   1115  N   TYR A  72       8.392  38.541  -0.758  1.00  5.940          N  
ATOM   1116  CA  TYR A  72       7.354  38.313   0.233  1.00  6.120          C  
ATOM   1117  C   TYR A  72       6.156  39.236  -0.009  1.00  5.890          C  
ATOM   1118  O   TYR A  72       5.013  38.773  -0.092  1.00  5.650          O  
ATOM   1119  CB  TYR A  72       7.966  38.460   1.632  1.00  8.500          C  
ATOM   1120  CG  TYR A  72       7.017  38.386   2.795  1.00  8.500          C  
ATOM   1121  CD1 TYR A  72       6.485  37.175   3.206  1.00  8.500          C  
ATOM   1122  CD2 TYR A  72       6.735  39.533   3.496  1.00  8.500          C  
ATOM   1123  CE1 TYR A  72       5.644  37.131   4.305  1.00  8.500          C  
ATOM   1124  CE2 TYR A  72       5.904  39.495   4.594  1.00  8.500          C  
ATOM   1125  CZ  TYR A  72       5.354  38.301   4.999  1.00  8.500          C  
ATOM   1126  OH  TYR A  72       4.528  38.256   6.100  1.00  8.500          O  
ATOM   1127  H   TYR A  72       9.334  38.780  -0.445  1.00  7.130          H  
ATOM   1128  HA  TYR A  72       7.003  37.287   0.125  1.00  7.340          H  
ATOM   1129 1HB  TYR A  72       8.730  37.696   1.768  1.00 10.200          H  
ATOM   1130 2HB  TYR A  72       8.471  39.420   1.686  1.00 10.200          H  
ATOM   1131  HD1 TYR A  72       6.723  36.261   2.662  1.00 10.200          H  
ATOM   1132  HD2 TYR A  72       7.181  40.473   3.178  1.00 10.200          H  
ATOM   1133  HE1 TYR A  72       5.218  36.181   4.629  1.00 10.200          H  
ATOM   1134  HE2 TYR A  72       5.690  40.410   5.144  1.00 10.200          H  
ATOM   1135  HH  TYR A  72       4.548  39.104   6.550  1.00 10.200          H  
ATOM   1136  N   HIS A  73       6.407  40.538  -0.156  1.00  6.250          N  
ATOM   1137  CA  HIS A  73       5.323  41.483  -0.397  1.00  6.430          C  
ATOM   1138  C   HIS A  73       4.701  41.342  -1.795  1.00  6.010          C  
ATOM   1139  O   HIS A  73       3.493  41.529  -1.962  1.00  5.970          O  
ATOM   1140  CB  HIS A  73       5.793  42.899  -0.115  1.00  8.930          C  
ATOM   1141  CG  HIS A  73       5.920  43.139   1.361  1.00  8.930          C  
ATOM   1142  ND1 HIS A  73       6.610  44.194   1.886  1.00  8.930          N  
ATOM   1143  CD2 HIS A  73       5.419  42.458   2.419  1.00  8.930          C  
ATOM   1144  CE1 HIS A  73       6.550  44.156   3.200  1.00  8.930          C  
ATOM   1145  NE2 HIS A  73       5.835  43.116   3.557  1.00  8.930          N  
ATOM   1146  H   HIS A  73       7.366  40.881  -0.081  1.00  7.500          H  
ATOM   1147  HA  HIS A  73       4.536  41.283   0.321  1.00  7.720          H  
ATOM   1148 1HB  HIS A  73       6.770  43.057  -0.581  1.00 10.720          H  
ATOM   1149 2HB  HIS A  73       5.101  43.613  -0.541  1.00 10.720          H  
ATOM   1150  HD2 HIS A  73       4.803  41.557   2.375  1.00 10.720          H  
ATOM   1151  HE1 HIS A  73       7.016  44.873   3.876  1.00 10.720          H  
ATOM   1152  HE2 HIS A  73       5.635  42.859   4.513  1.00 10.720          H  
ATOM   1153  N   ASN A  74       5.501  40.990  -2.801  1.00  5.980          N  
ATOM   1154  CA  ASN A  74       4.995  40.779  -4.154  1.00  5.920          C  
ATOM   1155  C   ASN A  74       3.920  39.702  -4.077  1.00  5.480          C  
ATOM   1156  O   ASN A  74       2.818  39.849  -4.623  1.00  5.530          O  
ATOM   1157  CB  ASN A  74       6.111  40.331  -5.102  1.00  8.310          C  
ATOM   1158  CG  ASN A  74       5.714  40.272  -6.574  1.00  8.310          C  
ATOM   1159  OD1 ASN A  74       5.548  41.308  -7.250  1.00  8.310          O  
ATOM   1160  ND2 ASN A  74       5.558  39.074  -7.075  1.00  8.310          N  
ATOM   1161  H   ASN A  74       6.491  40.868  -2.639  1.00  7.180          H  
ATOM   1162  HA  ASN A  74       4.533  41.696  -4.518  1.00  7.100          H  
ATOM   1163 1HB  ASN A  74       6.953  41.005  -5.010  1.00  9.970          H  
ATOM   1164 2HB  ASN A  74       6.463  39.347  -4.799  1.00  9.970          H  
ATOM   1165 1HD2 ASN A  74       5.296  38.961  -8.033  1.00  9.970          H  
ATOM   1166 2HD2 ASN A  74       5.697  38.268  -6.495  1.00  9.970          H  
ATOM   1167  N   ASP A  75       4.256  38.602  -3.378  1.00  5.300          N  
ATOM   1168  CA  ASP A  75       3.345  37.482  -3.237  1.00  5.200          C  
ATOM   1169  C   ASP A  75       2.150  37.877  -2.377  1.00  4.750          C  
ATOM   1170  O   ASP A  75       1.022  37.514  -2.688  1.00  4.950          O  
ATOM   1171  CB  ASP A  75       4.042  36.276  -2.607  1.00  7.320          C  
ATOM   1172  CG  ASP A  75       3.250  34.982  -2.804  1.00  7.320          C  
ATOM   1173  OD1 ASP A  75       3.155  34.559  -3.944  1.00  7.320          O  
ATOM   1174  OD2 ASP A  75       2.710  34.445  -1.846  1.00  7.320          O  
ATOM   1175  H   ASP A  75       5.184  38.538  -2.954  1.00  6.360          H  
ATOM   1176  HA  ASP A  75       2.994  37.199  -4.226  1.00  6.240          H  
ATOM   1177 1HB  ASP A  75       5.038  36.163  -3.044  1.00  8.780          H  
ATOM   1178 2HB  ASP A  75       4.180  36.459  -1.537  1.00  8.780          H  
ATOM   1179  N   PHE A  76       2.375  38.671  -1.331  1.00  4.450          N  
ATOM   1180  CA  PHE A  76       1.280  39.118  -0.481  1.00  4.350          C  
ATOM   1181  C   PHE A  76       0.213  39.787  -1.348  1.00  4.310          C  
ATOM   1182  O   PHE A  76      -0.981  39.527  -1.191  1.00  4.530          O  
ATOM   1183  CB  PHE A  76       1.788  40.044   0.624  1.00  6.130          C  
ATOM   1184  CG  PHE A  76       0.747  40.530   1.574  1.00  6.130          C  
ATOM   1185  CD1 PHE A  76       0.231  39.689   2.553  1.00  6.130          C  
ATOM   1186  CD2 PHE A  76       0.314  41.831   1.534  1.00  6.130          C  
ATOM   1187  CE1 PHE A  76      -0.711  40.152   3.457  1.00  6.130          C  
ATOM   1188  CE2 PHE A  76      -0.616  42.296   2.433  1.00  6.130          C  
ATOM   1189  CZ  PHE A  76      -1.133  41.461   3.396  1.00  6.130          C  
ATOM   1190  H   PHE A  76       3.330  38.931  -1.088  1.00  5.340          H  
ATOM   1191  HA  PHE A  76       0.835  38.245  -0.004  1.00  5.220          H  
ATOM   1192 1HB  PHE A  76       2.572  39.540   1.192  1.00  7.360          H  
ATOM   1193 2HB  PHE A  76       2.234  40.915   0.164  1.00  7.360          H  
ATOM   1194  HD1 PHE A  76       0.575  38.654   2.602  1.00  7.360          H  
ATOM   1195  HD2 PHE A  76       0.721  42.494   0.782  1.00  7.360          H  
ATOM   1196  HE1 PHE A  76      -1.112  39.484   4.218  1.00  7.360          H  
ATOM   1197  HE2 PHE A  76      -0.942  43.325   2.388  1.00  7.360          H  
ATOM   1198  HZ  PHE A  76      -1.871  41.836   4.104  1.00  7.360          H  
ATOM   1199  N   VAL A  77       0.632  40.641  -2.279  1.00  4.340          N  
ATOM   1200  CA  VAL A  77      -0.341  41.276  -3.159  1.00  4.610          C  
ATOM   1201  C   VAL A  77      -1.019  40.203  -4.057  1.00  5.010          C  
ATOM   1202  O   VAL A  77      -2.246  40.196  -4.236  1.00  5.430          O  
ATOM   1203  CB  VAL A  77       0.321  42.333  -4.055  1.00  6.350          C  
ATOM   1204  CG1 VAL A  77      -0.711  42.850  -5.019  1.00  6.350          C  
ATOM   1205  CG2 VAL A  77       0.925  43.452  -3.234  1.00  6.350          C  
ATOM   1206  H   VAL A  77       1.629  40.850  -2.360  1.00  5.210          H  
ATOM   1207  HA  VAL A  77      -1.091  41.752  -2.545  1.00  5.530          H  
ATOM   1208  HB  VAL A  77       1.113  41.858  -4.636  1.00  7.620          H  
ATOM   1209 1HG1 VAL A  77      -0.263  43.571  -5.667  1.00  7.620          H  
ATOM   1210 2HG1 VAL A  77      -1.089  42.020  -5.602  1.00  7.620          H  
ATOM   1211 3HG1 VAL A  77      -1.526  43.320  -4.470  1.00  7.620          H  
ATOM   1212 1HG2 VAL A  77       1.385  44.173  -3.900  1.00  7.620          H  
ATOM   1213 2HG2 VAL A  77       0.178  43.928  -2.667  1.00  7.620          H  
ATOM   1214 3HG2 VAL A  77       1.674  43.047  -2.565  1.00  7.620          H  
ATOM   1215  N   LYS A  78      -0.221  39.266  -4.593  1.00  5.130          N  
ATOM   1216  CA  LYS A  78      -0.738  38.148  -5.402  1.00  5.790          C  
ATOM   1217  C   LYS A  78      -1.820  37.350  -4.644  1.00  5.870          C  
ATOM   1218  O   LYS A  78      -2.799  36.889  -5.234  1.00  6.490          O  
ATOM   1219  CB  LYS A  78       0.392  37.200  -5.812  1.00  7.840          C  
ATOM   1220  CG  LYS A  78      -0.009  36.051  -6.714  1.00  7.840          C  
ATOM   1221  CD  LYS A  78       1.210  35.205  -7.059  1.00  7.840          C  
ATOM   1222  CE  LYS A  78       0.843  34.006  -7.908  1.00  7.840          C  
ATOM   1223  NZ  LYS A  78       2.032  33.168  -8.213  1.00  7.840          N  
ATOM   1224  H   LYS A  78       0.788  39.332  -4.439  1.00  6.160          H  
ATOM   1225  HA  LYS A  78      -1.190  38.562  -6.305  1.00  6.950          H  
ATOM   1226 1HB  LYS A  78       1.196  37.763  -6.284  1.00  9.410          H  
ATOM   1227 2HB  LYS A  78       0.800  36.730  -4.934  1.00  9.410          H  
ATOM   1228 1HG  LYS A  78      -0.742  35.427  -6.202  1.00  9.410          H  
ATOM   1229 2HG  LYS A  78      -0.455  36.437  -7.630  1.00  9.410          H  
ATOM   1230 1HD  LYS A  78       1.937  35.817  -7.594  1.00  9.410          H  
ATOM   1231 2HD  LYS A  78       1.675  34.854  -6.129  1.00  9.410          H  
ATOM   1232 1HE  LYS A  78       0.111  33.401  -7.375  1.00  9.410          H  
ATOM   1233 2HE  LYS A  78       0.403  34.351  -8.843  1.00  9.410          H  
ATOM   1234 1HZ  LYS A  78       1.755  32.379  -8.779  1.00  9.410          H  
ATOM   1235 2HZ  LYS A  78       2.712  33.720  -8.713  1.00  9.410          H  
ATOM   1236 3HZ  LYS A  78       2.438  32.838  -7.346  1.00  9.410          H  
ATOM   1237  N   GLN A  79      -1.658  37.207  -3.321  1.00  5.440          N  
ATOM   1238  CA  GLN A  79      -2.592  36.474  -2.453  1.00  5.780          C  
ATOM   1239  C   GLN A  79      -3.979  37.132  -2.390  1.00  5.770          C  
ATOM   1240  O   GLN A  79      -4.950  36.503  -1.966  1.00  5.980          O  
ATOM   1241  CB  GLN A  79      -2.025  36.321  -1.028  1.00  7.960          C  
ATOM   1242  CG  GLN A  79      -0.812  35.375  -0.905  1.00  7.960          C  
ATOM   1243  CD  GLN A  79      -0.188  35.377   0.498  1.00  7.960          C  
ATOM   1244  OE1 GLN A  79      -0.876  35.589   1.511  1.00  7.960          O  
ATOM   1245  NE2 GLN A  79       1.130  35.143   0.564  1.00  7.960          N  
ATOM   1246  H   GLN A  79      -0.809  37.591  -2.906  1.00  6.530          H  
ATOM   1247  HA  GLN A  79      -2.720  35.476  -2.869  1.00  6.940          H  
ATOM   1248 1HB  GLN A  79      -1.734  37.289  -0.646  1.00  9.550          H  
ATOM   1249 2HB  GLN A  79      -2.807  35.941  -0.373  1.00  9.550          H  
ATOM   1250 1HG  GLN A  79      -1.145  34.362  -1.118  1.00  9.550          H  
ATOM   1251 2HG  GLN A  79      -0.048  35.656  -1.617  1.00  9.550          H  
ATOM   1252 1HE2 GLN A  79       1.595  35.133   1.444  1.00  9.550          H  
ATOM   1253 2HE2 GLN A  79       1.678  34.961  -0.299  1.00  9.550          H  
ATOM   1254  N   HIS A  80      -4.078  38.396  -2.823  1.00  5.770          N  
ATOM   1255  CA  HIS A  80      -5.341  39.120  -2.870  1.00  6.000          C  
ATOM   1256  C   HIS A  80      -5.883  39.078  -4.294  1.00  5.460          C  
ATOM   1257  O   HIS A  80      -6.835  39.782  -4.633  1.00  5.660          O  
ATOM   1258  CB  HIS A  80      -5.151  40.578  -2.437  1.00  8.310          C  
ATOM   1259  CG  HIS A  80      -4.761  40.712  -1.021  1.00  8.310          C  
ATOM   1260  ND1 HIS A  80      -3.466  40.563  -0.586  1.00  8.310          N  
ATOM   1261  CD2 HIS A  80      -5.498  40.971   0.079  1.00  8.310          C  
ATOM   1262  CE1 HIS A  80      -3.425  40.718   0.704  1.00  8.310          C  
ATOM   1263  NE2 HIS A  80      -4.645  40.962   1.145  1.00  8.310          N  
ATOM   1264  H   HIS A  80      -3.250  38.883  -3.165  1.00  6.920          H  
ATOM   1265  HA  HIS A  80      -6.070  38.649  -2.212  1.00  7.200          H  
ATOM   1266 1HB  HIS A  80      -4.375  41.039  -3.050  1.00  9.970          H  
ATOM   1267 2HB  HIS A  80      -6.073  41.135  -2.599  1.00  9.970          H  
ATOM   1268  HD1 HIS A  80      -2.653  40.206  -1.087  1.00  9.970          H  
ATOM   1269  HD2 HIS A  80      -6.562  41.154   0.233  1.00  9.970          H  
ATOM   1270  HE1 HIS A  80      -2.492  40.615   1.200  1.00  9.970          H  
ATOM   1271  N   ASN A  81      -5.277  38.205  -5.109  1.00  5.120          N  
ATOM   1272  CA  ASN A  81      -5.583  37.992  -6.513  1.00  5.000          C  
ATOM   1273  C   ASN A  81      -5.361  39.246  -7.341  1.00  4.810          C  
ATOM   1274  O   ASN A  81      -6.093  39.506  -8.298  1.00  5.480          O  
ATOM   1275  CB  ASN A  81      -7.002  37.474  -6.680  1.00  7.050          C  
ATOM   1276  CG  ASN A  81      -7.199  36.133  -6.019  1.00  7.050          C  
ATOM   1277  OD1 ASN A  81      -6.447  35.181  -6.264  1.00  7.050          O  
ATOM   1278  ND2 ASN A  81      -8.197  36.042  -5.176  1.00  7.050          N  
ATOM   1279  H   ASN A  81      -4.502  37.657  -4.751  1.00  6.140          H  
ATOM   1280  HA  ASN A  81      -4.895  37.235  -6.894  1.00  6.000          H  
ATOM   1281 1HB  ASN A  81      -7.721  38.181  -6.275  1.00  8.460          H  
ATOM   1282 2HB  ASN A  81      -7.219  37.371  -7.742  1.00  8.460          H  
ATOM   1283 1HD2 ASN A  81      -8.375  35.178  -4.703  1.00  8.460          H  
ATOM   1284 2HD2 ASN A  81      -8.778  36.837  -5.003  1.00  8.460          H  
ATOM   1285  N   ILE A  82      -4.313  40.001  -7.002  1.00  4.310          N  
ATOM   1286  CA  ILE A  82      -3.995  41.199  -7.751  1.00  4.670          C  
ATOM   1287  C   ILE A  82      -2.628  41.116  -8.422  1.00  4.670          C  
ATOM   1288  O   ILE A  82      -1.599  40.856  -7.790  1.00  4.830          O  
ATOM   1289  CB  ILE A  82      -4.044  42.423  -6.838  1.00  6.390          C  
ATOM   1290  CG1 ILE A  82      -5.406  42.593  -6.231  1.00  6.390          C  
ATOM   1291  CG2 ILE A  82      -3.752  43.623  -7.658  1.00  6.390          C  
ATOM   1292  CD1 ILE A  82      -5.401  43.565  -5.097  1.00  6.390          C  
ATOM   1293  H   ILE A  82      -3.737  39.765  -6.192  1.00  5.170          H  
ATOM   1294  HA  ILE A  82      -4.743  41.328  -8.530  1.00  5.600          H  
ATOM   1295  HB  ILE A  82      -3.341  42.323  -6.028  1.00  7.670          H  
ATOM   1296 1HG1 ILE A  82      -6.091  42.956  -6.998  1.00  7.670          H  
ATOM   1297 2HG1 ILE A  82      -5.769  41.648  -5.866  1.00  7.670          H  
ATOM   1298 1HG2 ILE A  82      -3.829  44.480  -7.037  1.00  7.670          H  
ATOM   1299 2HG2 ILE A  82      -2.756  43.557  -8.087  1.00  7.670          H  
ATOM   1300 3HG2 ILE A  82      -4.489  43.689  -8.449  1.00  7.670          H  
ATOM   1301 1HD1 ILE A  82      -6.411  43.659  -4.705  1.00  7.670          H  
ATOM   1302 2HD1 ILE A  82      -4.740  43.192  -4.325  1.00  7.670          H  
ATOM   1303 3HD1 ILE A  82      -5.050  44.528  -5.429  1.00  7.670          H  
ATOM   1304  N   ASP A  83      -2.593  41.369  -9.723  1.00  4.940          N  
ATOM   1305  CA  ASP A  83      -1.316  41.319 -10.405  1.00  5.390          C  
ATOM   1306  C   ASP A  83      -0.540  42.597 -10.199  1.00  5.450          C  
ATOM   1307  O   ASP A  83      -0.625  43.551 -10.980  1.00  5.810          O  
ATOM   1308  CB  ASP A  83      -1.486  40.995 -11.885  1.00  7.370          C  
ATOM   1309  CG  ASP A  83      -0.156  40.899 -12.651  1.00  7.370          C  
ATOM   1310  OD1 ASP A  83       0.851  41.462 -12.217  1.00  7.370          O  
ATOM   1311  OD2 ASP A  83      -0.141  40.235 -13.663  1.00  7.370          O  
ATOM   1312  H   ASP A  83      -3.444  41.577 -10.226  1.00  5.930          H  
ATOM   1313  HA  ASP A  83      -0.733  40.507  -9.969  1.00  6.470          H  
ATOM   1314 1HB  ASP A  83      -2.016  40.047 -11.991  1.00  8.840          H  
ATOM   1315 2HB  ASP A  83      -2.099  41.764 -12.353  1.00  8.840          H  
ATOM   1316  N   ALA A  84       0.285  42.548  -9.164  1.00  5.450          N  
ATOM   1317  CA  ALA A  84       1.101  43.659  -8.706  1.00  5.930          C  
ATOM   1318  C   ALA A  84       1.982  44.248  -9.798  1.00  5.680          C  
ATOM   1319  O   ALA A  84       2.366  45.411  -9.700  1.00  6.260          O  
ATOM   1320  CB  ALA A  84       2.012  43.218  -7.577  1.00  8.110          C  
ATOM   1321  H   ALA A  84       0.237  41.694  -8.609  1.00  6.540          H  
ATOM   1322  HA  ALA A  84       0.422  44.433  -8.349  1.00  7.120          H  
ATOM   1323 1HB  ALA A  84       2.564  44.073  -7.236  1.00  9.730          H  
ATOM   1324 2HB  ALA A  84       1.447  42.814  -6.778  1.00  9.730          H  
ATOM   1325 3HB  ALA A  84       2.700  42.454  -7.942  1.00  9.730          H  
ATOM   1326  N   VAL A  85       2.355  43.444 -10.801  1.00  5.120          N  
ATOM   1327  CA  VAL A  85       3.236  43.938 -11.844  1.00  5.310          C  
ATOM   1328  C   VAL A  85       2.436  44.724 -12.858  1.00  5.400          C  
ATOM   1329  O   VAL A  85       2.815  45.823 -13.240  1.00  5.800          O  
ATOM   1330  CB  VAL A  85       3.978  42.814 -12.560  1.00  7.360          C  
ATOM   1331  CG1 VAL A  85       4.785  43.423 -13.707  1.00  7.360          C  
ATOM   1332  CG2 VAL A  85       4.859  42.084 -11.570  1.00  7.360          C  
ATOM   1333  H   VAL A  85       1.945  42.510 -10.903  1.00  6.140          H  
ATOM   1334  HA  VAL A  85       3.974  44.597 -11.390  1.00  6.370          H  
ATOM   1335  HB  VAL A  85       3.256  42.120 -12.997  1.00  8.830          H  
ATOM   1336 1HG1 VAL A  85       5.316  42.678 -14.249  1.00  8.830          H  
ATOM   1337 2HG1 VAL A  85       4.102  43.929 -14.382  1.00  8.830          H  
ATOM   1338 3HG1 VAL A  85       5.497  44.128 -13.307  1.00  8.830          H  
ATOM   1339 1HG2 VAL A  85       5.391  41.285 -12.082  1.00  8.830          H  
ATOM   1340 2HG2 VAL A  85       5.557  42.783 -11.143  1.00  8.830          H  
ATOM   1341 3HG2 VAL A  85       4.241  41.661 -10.778  1.00  8.830          H  
ATOM   1342  N   ASN A  86       1.293  44.198 -13.278  1.00  5.330          N  
ATOM   1343  CA  ASN A  86       0.483  44.933 -14.259  1.00  5.880          C  
ATOM   1344  C   ASN A  86       0.001  46.270 -13.681  1.00  6.240          C  
ATOM   1345  O   ASN A  86      -0.148  47.274 -14.402  1.00  7.000          O  
ATOM   1346  CB  ASN A  86      -0.682  44.097 -14.745  1.00  8.010          C  
ATOM   1347  CG  ASN A  86      -0.255  43.026 -15.712  1.00  8.010          C  
ATOM   1348  OD1 ASN A  86       0.820  43.113 -16.325  1.00  8.010          O  
ATOM   1349  ND2 ASN A  86      -1.086  42.031 -15.875  1.00  8.010          N  
ATOM   1350  H   ASN A  86       1.005  43.276 -12.920  1.00  6.400          H  
ATOM   1351  HA  ASN A  86       1.113  45.164 -15.119  1.00  7.060          H  
ATOM   1352 1HB  ASN A  86      -1.159  43.622 -13.885  1.00  9.610          H  
ATOM   1353 2HB  ASN A  86      -1.421  44.734 -15.222  1.00  9.610          H  
ATOM   1354 1HD2 ASN A  86      -0.862  41.285 -16.499  1.00  9.610          H  
ATOM   1355 2HD2 ASN A  86      -1.939  42.005 -15.361  1.00  9.610          H  
ATOM   1356  N   LYS A  87      -0.150  46.309 -12.356  1.00  5.930          N  
ATOM   1357  CA  LYS A  87      -0.568  47.518 -11.673  1.00  6.420          C  
ATOM   1358  C   LYS A  87       0.468  48.641 -11.778  1.00  6.420          C  
ATOM   1359  O   LYS A  87       0.143  49.802 -11.545  1.00  6.820          O  
ATOM   1360  CB  LYS A  87      -0.906  47.238 -10.231  1.00  8.790          C  
ATOM   1361  CG  LYS A  87      -2.136  46.367 -10.049  1.00  8.790          C  
ATOM   1362  CD  LYS A  87      -3.423  47.076 -10.459  1.00  8.790          C  
ATOM   1363  CE  LYS A  87      -4.617  46.165 -10.218  1.00  8.790          C  
ATOM   1364  NZ  LYS A  87      -5.903  46.756 -10.656  1.00  8.790          N  
ATOM   1365  H   LYS A  87      -0.031  45.444 -11.820  1.00  7.120          H  
ATOM   1366  HA  LYS A  87      -1.478  47.849 -12.152  1.00  7.700          H  
ATOM   1367 1HB  LYS A  87      -0.057  46.750  -9.750  1.00 10.550          H  
ATOM   1368 2HB  LYS A  87      -1.084  48.184  -9.736  1.00 10.550          H  
ATOM   1369 1HG  LYS A  87      -2.035  45.498 -10.684  1.00 10.550          H  
ATOM   1370 2HG  LYS A  87      -2.204  46.028  -9.035  1.00 10.550          H  
ATOM   1371 1HD  LYS A  87      -3.547  47.993  -9.876  1.00 10.550          H  
ATOM   1372 2HD  LYS A  87      -3.382  47.337 -11.516  1.00 10.550          H  
ATOM   1373 1HE  LYS A  87      -4.455  45.237 -10.762  1.00 10.550          H  
ATOM   1374 2HE  LYS A  87      -4.686  45.949  -9.157  1.00 10.550          H  
ATOM   1375 1HZ  LYS A  87      -6.649  46.100 -10.473  1.00 10.550          H  
ATOM   1376 2HZ  LYS A  87      -6.104  47.623 -10.127  1.00 10.550          H  
ATOM   1377 3HZ  LYS A  87      -5.876  46.957 -11.637  1.00 10.550          H  
ATOM   1378  N   ILE A  88       1.693  48.317 -12.186  1.00  6.160          N  
ATOM   1379  CA  ILE A  88       2.725  49.316 -12.387  1.00  6.450          C  
ATOM   1380  C   ILE A  88       2.251  50.306 -13.448  1.00  6.610          C  
ATOM   1381  O   ILE A  88       2.479  51.515 -13.336  1.00  7.020          O  
ATOM   1382  CB  ILE A  88       4.058  48.661 -12.810  1.00  8.910          C  
ATOM   1383  CG1 ILE A  88       4.635  47.892 -11.650  1.00  8.910          C  
ATOM   1384  CG2 ILE A  88       5.013  49.636 -13.324  1.00  8.910          C  
ATOM   1385  CD1 ILE A  88       5.799  47.024 -12.013  1.00  8.910          C  
ATOM   1386  H   ILE A  88       1.930  47.349 -12.391  1.00  7.390          H  
ATOM   1387  HA  ILE A  88       2.884  49.852 -11.455  1.00  7.740          H  
ATOM   1388  HB  ILE A  88       3.861  47.954 -13.607  1.00 10.700          H  
ATOM   1389 1HG1 ILE A  88       4.944  48.586 -10.897  1.00 10.700          H  
ATOM   1390 2HG1 ILE A  88       3.849  47.256 -11.236  1.00 10.700          H  
ATOM   1391 1HG2 ILE A  88       5.922  49.123 -13.642  1.00 10.700          H  
ATOM   1392 2HG2 ILE A  88       4.569  50.115 -14.162  1.00 10.700          H  
ATOM   1393 3HG2 ILE A  88       5.252  50.351 -12.578  1.00 10.700          H  
ATOM   1394 1HD1 ILE A  88       6.144  46.499 -11.125  1.00 10.700          H  
ATOM   1395 2HD1 ILE A  88       5.488  46.311 -12.759  1.00 10.700          H  
ATOM   1396 3HD1 ILE A  88       6.605  47.636 -12.415  1.00 10.700          H  
ATOM   1397  N   ASP A  89       1.595  49.820 -14.501  1.00  6.580          N  
ATOM   1398  CA  ASP A  89       1.136  50.745 -15.526  1.00  7.070          C  
ATOM   1399  C   ASP A  89      -0.198  51.358 -15.108  1.00  7.300          C  
ATOM   1400  O   ASP A  89      -0.413  52.561 -15.267  1.00  7.680          O  
ATOM   1401  CB  ASP A  89       1.002  50.016 -16.863  1.00  9.700          C  
ATOM   1402  CG  ASP A  89       2.357  49.576 -17.403  1.00  9.700          C  
ATOM   1403  OD1 ASP A  89       3.117  50.433 -17.816  1.00  9.700          O  
ATOM   1404  OD2 ASP A  89       2.646  48.400 -17.366  1.00  9.700          O  
ATOM   1405  H   ASP A  89       1.360  48.829 -14.555  1.00  7.900          H  
ATOM   1406  HA  ASP A  89       1.865  51.545 -15.636  1.00  8.480          H  
ATOM   1407 1HB  ASP A  89       0.368  49.133 -16.732  1.00 11.640          H  
ATOM   1408 2HB  ASP A  89       0.519  50.665 -17.591  1.00 11.640          H  
ATOM   1409  N   PHE A  90      -1.055  50.558 -14.473  1.00  7.360          N  
ATOM   1410  CA  PHE A  90      -2.371  51.039 -14.032  1.00  7.930          C  
ATOM   1411  C   PHE A  90      -2.257  52.246 -13.109  1.00  7.900          C  
ATOM   1412  O   PHE A  90      -2.958  53.246 -13.272  1.00  8.390          O  
ATOM   1413  CB  PHE A  90      -3.147  49.954 -13.302  1.00 10.870          C  
ATOM   1414  CG  PHE A  90      -4.474  50.404 -12.796  1.00 10.870          C  
ATOM   1415  CD1 PHE A  90      -5.568  50.519 -13.640  1.00 10.870          C  
ATOM   1416  CD2 PHE A  90      -4.631  50.713 -11.460  1.00 10.870          C  
ATOM   1417  CE1 PHE A  90      -6.791  50.940 -13.149  1.00 10.870          C  
ATOM   1418  CE2 PHE A  90      -5.844  51.131 -10.964  1.00 10.870          C  
ATOM   1419  CZ  PHE A  90      -6.928  51.247 -11.810  1.00 10.870          C  
ATOM   1420  H   PHE A  90      -0.801  49.577 -14.339  1.00  8.830          H  
ATOM   1421  HA  PHE A  90      -2.938  51.337 -14.915  1.00  9.520          H  
ATOM   1422 1HB  PHE A  90      -3.278  49.082 -13.940  1.00 13.050          H  
ATOM   1423 2HB  PHE A  90      -2.575  49.665 -12.444  1.00 13.050          H  
ATOM   1424  HD1 PHE A  90      -5.456  50.278 -14.698  1.00 13.050          H  
ATOM   1425  HD2 PHE A  90      -3.780  50.621 -10.798  1.00 13.050          H  
ATOM   1426  HE1 PHE A  90      -7.647  51.030 -13.819  1.00 13.050          H  
ATOM   1427  HE2 PHE A  90      -5.947  51.371  -9.905  1.00 13.050          H  
ATOM   1428  HZ  PHE A  90      -7.890  51.577 -11.420  1.00 13.050          H  
ATOM   1429  N   LEU A  91      -1.366  52.137 -12.127  1.00  7.550          N  
ATOM   1430  CA  LEU A  91      -1.167  53.153 -11.108  1.00  7.740          C  
ATOM   1431  C   LEU A  91      -0.312  54.342 -11.571  1.00  7.390          C  
ATOM   1432  O   LEU A  91      -0.015  55.230 -10.770  1.00  7.840          O  
ATOM   1433  CB  LEU A  91      -0.525  52.513  -9.874  1.00 10.760          C  
ATOM   1434  CG  LEU A  91      -1.379  51.470  -9.128  1.00 10.760          C  
ATOM   1435  CD1 LEU A  91      -0.553  50.830  -8.051  1.00 10.760          C  
ATOM   1436  CD2 LEU A  91      -2.599  52.139  -8.526  1.00 10.760          C  
ATOM   1437  H   LEU A  91      -0.812  51.287 -12.059  1.00  9.060          H  
ATOM   1438  HA  LEU A  91      -2.147  53.534 -10.825  1.00  9.290          H  
ATOM   1439 1HB  LEU A  91       0.378  52.008 -10.198  1.00 12.910          H  
ATOM   1440 2HB  LEU A  91      -0.255  53.298  -9.172  1.00 12.910          H  
ATOM   1441  HG  LEU A  91      -1.689  50.692  -9.823  1.00 12.910          H  
ATOM   1442 1HD1 LEU A  91      -1.151  50.103  -7.539  1.00 12.910          H  
ATOM   1443 2HD1 LEU A  91       0.309  50.345  -8.504  1.00 12.910          H  
ATOM   1444 3HD1 LEU A  91      -0.223  51.582  -7.351  1.00 12.910          H  
ATOM   1445 1HD2 LEU A  91      -3.197  51.394  -8.000  1.00 12.910          H  
ATOM   1446 2HD2 LEU A  91      -2.279  52.910  -7.829  1.00 12.910          H  
ATOM   1447 3HD2 LEU A  91      -3.196  52.594  -9.318  1.00 12.910          H  
ATOM   1448  N   GLY A  92       0.098  54.367 -12.845  1.00  6.840          N  
ATOM   1449  CA  GLY A  92       0.860  55.495 -13.367  1.00  6.730          C  
ATOM   1450  C   GLY A  92       2.381  55.485 -13.171  1.00  5.880          C  
ATOM   1451  O   GLY A  92       2.987  56.556 -13.171  1.00  5.960          O  
ATOM   1452  H   GLY A  92      -0.160  53.625 -13.495  1.00  8.210          H  
ATOM   1453 1HA  GLY A  92       0.653  55.568 -14.435  1.00  8.080          H  
ATOM   1454 2HA  GLY A  92       0.460  56.408 -12.928  1.00  8.080          H  
ATOM   1455  N   TYR A  93       3.010  54.316 -13.014  1.00  5.270          N  
ATOM   1456  CA  TYR A  93       4.465  54.280 -12.840  1.00  4.610          C  
ATOM   1457  C   TYR A  93       5.143  53.844 -14.142  1.00  4.160          C  
ATOM   1458  O   TYR A  93       6.106  54.456 -14.620  1.00  4.390          O  
ATOM   1459  CB  TYR A  93       4.854  53.271 -11.765  1.00  6.720          C  
ATOM   1460  CG  TYR A  93       4.368  53.502 -10.372  1.00  6.720          C  
ATOM   1461  CD1 TYR A  93       3.228  52.857  -9.925  1.00  6.720          C  
ATOM   1462  CD2 TYR A  93       5.080  54.315  -9.522  1.00  6.720          C  
ATOM   1463  CE1 TYR A  93       2.802  53.037  -8.619  1.00  6.720          C  
ATOM   1464  CE2 TYR A  93       4.659  54.496  -8.225  1.00  6.720          C  
ATOM   1465  CZ  TYR A  93       3.523  53.860  -7.772  1.00  6.720          C  
ATOM   1466  OH  TYR A  93       3.107  54.047  -6.474  1.00  6.720          O  
ATOM   1467  H   TYR A  93       2.501  53.436 -13.026  1.00  6.320          H  
ATOM   1468  HA  TYR A  93       4.830  55.274 -12.573  1.00  5.530          H  
ATOM   1469 1HB  TYR A  93       4.493  52.314 -12.061  1.00  8.060          H  
ATOM   1470 2HB  TYR A  93       5.918  53.210 -11.737  1.00  8.060          H  
ATOM   1471  HD1 TYR A  93       2.674  52.205 -10.603  1.00  8.060          H  
ATOM   1472  HD2 TYR A  93       5.980  54.812  -9.875  1.00  8.060          H  
ATOM   1473  HE1 TYR A  93       1.913  52.533  -8.260  1.00  8.060          H  
ATOM   1474  HE2 TYR A  93       5.228  55.142  -7.556  1.00  8.060          H  
ATOM   1475  HH  TYR A  93       2.312  53.536  -6.314  1.00  8.060          H  
ATOM   1476  N   SER A  94       4.615  52.779 -14.724  1.00  3.890          N  
ATOM   1477  CA  SER A  94       5.133  52.206 -15.956  1.00  3.790          C  
ATOM   1478  C   SER A  94       6.639  51.933 -15.882  1.00  3.270          C  
ATOM   1479  O   SER A  94       7.111  51.208 -14.990  1.00  2.850          O  
ATOM   1480  CB  SER A  94       4.784  53.108 -17.121  1.00  5.350          C  
ATOM   1481  OG  SER A  94       4.990  52.439 -18.323  1.00  5.350          O  
ATOM   1482  H   SER A  94       3.814  52.338 -14.285  1.00  4.670          H  
ATOM   1483  HA  SER A  94       4.628  51.255 -16.125  1.00  4.550          H  
ATOM   1484 1HB  SER A  94       3.731  53.380 -17.044  1.00  6.420          H  
ATOM   1485 2HB  SER A  94       5.355  54.034 -17.092  1.00  6.420          H  
ATOM   1486  HG  SER A  94       4.385  51.645 -18.272  1.00  6.420          H  
ATOM   1487  N   GLU A  95       7.391  52.587 -16.770  1.00  3.420          N  
ATOM   1488  CA  GLU A  95       8.834  52.426 -16.899  1.00  3.120          C  
ATOM   1489  C   GLU A  95       9.592  52.797 -15.633  1.00  2.650          C  
ATOM   1490  O   GLU A  95      10.675  52.256 -15.389  1.00  2.300          O  
ATOM   1491  CB  GLU A  95       9.366  53.242 -18.076  1.00  4.490          C  
ATOM   1492  CG  GLU A  95       8.927  52.713 -19.431  1.00  4.490          C  
ATOM   1493  CD  GLU A  95       9.536  53.460 -20.590  1.00  4.490          C  
ATOM   1494  OE1 GLU A  95      10.144  54.475 -20.378  1.00  4.490          O  
ATOM   1495  OE2 GLU A  95       9.422  52.976 -21.699  1.00  4.490          O  
ATOM   1496  H   GLU A  95       6.912  53.176 -17.439  1.00  4.100          H  
ATOM   1497  HA  GLU A  95       9.037  51.384 -17.113  1.00  3.740          H  
ATOM   1498 1HB  GLU A  95       9.025  54.273 -17.987  1.00  5.390          H  
ATOM   1499 2HB  GLU A  95      10.457  53.249 -18.052  1.00  5.390          H  
ATOM   1500 1HG  GLU A  95       9.194  51.661 -19.502  1.00  5.390          H  
ATOM   1501 2HG  GLU A  95       7.839  52.784 -19.493  1.00  5.390          H  
ATOM   1502  N   GLU A  96       8.997  53.655 -14.787  1.00  2.750          N  
ATOM   1503  CA  GLU A  96       9.610  54.056 -13.520  1.00  2.460          C  
ATOM   1504  C   GLU A  96      10.005  52.829 -12.717  1.00  2.010          C  
ATOM   1505  O   GLU A  96      10.964  52.865 -11.936  1.00  1.720          O  
ATOM   1506  CB  GLU A  96       8.650  54.905 -12.678  1.00  3.560          C  
ATOM   1507  CG  GLU A  96       9.205  55.341 -11.314  1.00  3.560          C  
ATOM   1508  CD  GLU A  96       8.256  56.235 -10.540  1.00  3.560          C  
ATOM   1509  OE1 GLU A  96       7.349  56.753 -11.130  1.00  3.560          O  
ATOM   1510  OE2 GLU A  96       8.434  56.386  -9.346  1.00  3.560          O  
ATOM   1511  H   GLU A  96       8.073  54.028 -15.016  1.00  3.300          H  
ATOM   1512  HA  GLU A  96      10.508  54.637 -13.734  1.00  2.950          H  
ATOM   1513 1HB  GLU A  96       8.363  55.796 -13.236  1.00  4.270          H  
ATOM   1514 2HB  GLU A  96       7.750  54.339 -12.494  1.00  4.270          H  
ATOM   1515 1HG  GLU A  96       9.403  54.448 -10.723  1.00  4.270          H  
ATOM   1516 2HG  GLU A  96      10.151  55.861 -11.465  1.00  4.270          H  
ATOM   1517  N   LEU A  97       9.207  51.765 -12.839  1.00  2.140          N  
ATOM   1518  CA  LEU A  97       9.495  50.562 -12.111  1.00  1.980          C  
ATOM   1519  C   LEU A  97       9.974  49.445 -13.055  1.00  1.660          C  
ATOM   1520  O   LEU A  97      10.936  48.741 -12.752  1.00  1.650          O  
ATOM   1521  CB  LEU A  97       8.257  50.154 -11.327  1.00  2.840          C  
ATOM   1522  CG  LEU A  97       7.792  51.228 -10.321  1.00  2.840          C  
ATOM   1523  CD1 LEU A  97       6.541  50.804  -9.646  1.00  2.840          C  
ATOM   1524  CD2 LEU A  97       8.839  51.481  -9.320  1.00  2.840          C  
ATOM   1525  H   LEU A  97       8.432  51.783 -13.498  1.00  2.570          H  
ATOM   1526  HA  LEU A  97      10.276  50.789 -11.409  1.00  2.380          H  
ATOM   1527 1HB  LEU A  97       7.467  49.975 -12.022  1.00  3.400          H  
ATOM   1528 2HB  LEU A  97       8.463  49.234 -10.789  1.00  3.400          H  
ATOM   1529  HG  LEU A  97       7.606  52.146 -10.852  1.00  3.400          H  
ATOM   1530 1HD1 LEU A  97       6.222  51.575  -8.945  1.00  3.400          H  
ATOM   1531 2HD1 LEU A  97       5.768  50.647 -10.376  1.00  3.400          H  
ATOM   1532 3HD1 LEU A  97       6.725  49.896  -9.113  1.00  3.400          H  
ATOM   1533 1HD2 LEU A  97       8.471  52.258  -8.662  1.00  3.400          H  
ATOM   1534 2HD2 LEU A  97       9.045  50.576  -8.755  1.00  3.400          H  
ATOM   1535 3HD2 LEU A  97       9.749  51.816  -9.814  1.00  3.400          H  
ATOM   1536  N   HIS A  98       9.375  49.335 -14.249  1.00  1.730          N  
ATOM   1537  CA  HIS A  98       9.705  48.218 -15.153  1.00  1.800          C  
ATOM   1538  C   HIS A  98      11.154  48.196 -15.647  1.00  1.600          C  
ATOM   1539  O   HIS A  98      11.726  47.117 -15.855  1.00  1.590          O  
ATOM   1540  CB  HIS A  98       8.851  48.216 -16.431  1.00  2.490          C  
ATOM   1541  CG  HIS A  98       7.410  47.840 -16.309  1.00  2.490          C  
ATOM   1542  ND1 HIS A  98       6.989  46.650 -15.766  1.00  2.490          N  
ATOM   1543  CD2 HIS A  98       6.297  48.467 -16.756  1.00  2.490          C  
ATOM   1544  CE1 HIS A  98       5.665  46.577 -15.861  1.00  2.490          C  
ATOM   1545  NE2 HIS A  98       5.231  47.664 -16.467  1.00  2.490          N  
ATOM   1546  H   HIS A  98       8.633  49.986 -14.506  1.00  2.080          H  
ATOM   1547  HA  HIS A  98       9.529  47.282 -14.634  1.00  2.160          H  
ATOM   1548 1HB  HIS A  98       8.886  49.196 -16.873  1.00  2.990          H  
ATOM   1549 2HB  HIS A  98       9.305  47.537 -17.150  1.00  2.990          H  
ATOM   1550  HD2 HIS A  98       6.250  49.424 -17.273  1.00  2.990          H  
ATOM   1551  HE1 HIS A  98       5.042  45.759 -15.521  1.00  2.990          H  
ATOM   1552  HE2 HIS A  98       4.247  47.894 -16.714  1.00  2.990          H  
ATOM   1553  N   LYS A  99      11.715  49.375 -15.926  1.00  1.560          N  
ATOM   1554  CA  LYS A  99      13.051  49.482 -16.495  1.00  1.510          C  
ATOM   1555  C   LYS A  99      14.084  50.040 -15.521  1.00  1.250          C  
ATOM   1556  O   LYS A  99      15.156  50.479 -15.941  1.00  1.240          O  
ATOM   1557  CB  LYS A  99      12.997  50.344 -17.758  1.00  2.130          C  
ATOM   1558  CG  LYS A  99      12.166  49.735 -18.894  1.00  2.130          C  
ATOM   1559  CD  LYS A  99      12.149  50.632 -20.133  1.00  2.130          C  
ATOM   1560  CE  LYS A  99      11.371  49.980 -21.282  1.00  2.130          C  
ATOM   1561  NZ  LYS A  99      11.218  50.891 -22.457  1.00  2.130          N  
ATOM   1562  H   LYS A  99      11.219  50.248 -15.732  1.00  1.870          H  
ATOM   1563  HA  LYS A  99      13.380  48.483 -16.778  1.00  1.810          H  
ATOM   1564 1HB  LYS A  99      12.560  51.317 -17.511  1.00  2.560          H  
ATOM   1565 2HB  LYS A  99      14.006  50.518 -18.127  1.00  2.560          H  
ATOM   1566 1HG  LYS A  99      12.574  48.758 -19.161  1.00  2.560          H  
ATOM   1567 2HG  LYS A  99      11.140  49.601 -18.555  1.00  2.560          H  
ATOM   1568 1HD  LYS A  99      11.695  51.589 -19.888  1.00  2.560          H  
ATOM   1569 2HD  LYS A  99      13.170  50.815 -20.462  1.00  2.560          H  
ATOM   1570 1HE  LYS A  99      11.911  49.090 -21.598  1.00  2.560          H  
ATOM   1571 2HE  LYS A  99      10.381  49.688 -20.931  1.00  2.560          H  
ATOM   1572 1HZ  LYS A  99      10.711  50.420 -23.185  1.00  2.560          H  
ATOM   1573 2HZ  LYS A  99      10.678  51.723 -22.166  1.00  2.560          H  
ATOM   1574 3HZ  LYS A  99      12.118  51.173 -22.801  1.00  2.560          H  
ATOM   1575  N   ASN A 100      13.760  50.074 -14.232  1.00  1.120          N  
ATOM   1576  CA  ASN A 100      14.677  50.671 -13.269  1.00  1.000          C  
ATOM   1577  C   ASN A 100      15.624  49.625 -12.676  1.00  0.960          C  
ATOM   1578  O   ASN A 100      15.504  48.438 -12.950  1.00  1.010          O  
ATOM   1579  CB  ASN A 100      13.879  51.415 -12.222  1.00  1.450          C  
ATOM   1580  CG  ASN A 100      14.605  52.567 -11.547  1.00  1.450          C  
ATOM   1581  OD1 ASN A 100      15.836  52.582 -11.393  1.00  1.450          O  
ATOM   1582  ND2 ASN A 100      13.844  53.552 -11.156  1.00  1.450          N  
ATOM   1583  H   ASN A 100      12.878  49.673 -13.902  1.00  1.340          H  
ATOM   1584  HA  ASN A 100      15.296  51.401 -13.790  1.00  1.200          H  
ATOM   1585 1HB  ASN A 100      12.986  51.796 -12.697  1.00  1.740          H  
ATOM   1586 2HB  ASN A 100      13.564  50.723 -11.470  1.00  1.740          H  
ATOM   1587 1HD2 ASN A 100      14.273  54.348 -10.694  1.00  1.740          H  
ATOM   1588 2HD2 ASN A 100      12.836  53.499 -11.328  1.00  1.740          H  
ATOM   1589  N   LYS A 101      16.598  50.078 -11.900  1.00  1.050          N  
ATOM   1590  CA  LYS A 101      17.560  49.192 -11.256  1.00  1.210          C  
ATOM   1591  C   LYS A 101      17.084  48.732  -9.892  1.00  1.230          C  
ATOM   1592  O   LYS A 101      16.357  49.457  -9.203  1.00  1.330          O  
ATOM   1593  CB  LYS A 101      18.911  49.875 -11.067  1.00  1.630          C  
ATOM   1594  CG  LYS A 101      19.666  50.240 -12.321  1.00  1.630          C  
ATOM   1595  CD  LYS A 101      21.010  50.829 -11.920  1.00  1.630          C  
ATOM   1596  CE  LYS A 101      21.858  51.232 -13.094  1.00  1.630          C  
ATOM   1597  NZ  LYS A 101      23.165  51.772 -12.638  1.00  1.630          N  
ATOM   1598  H   LYS A 101      16.641  51.073 -11.728  1.00  1.260          H  
ATOM   1599  HA  LYS A 101      17.691  48.308 -11.882  1.00  1.450          H  
ATOM   1600 1HB  LYS A 101      18.770  50.798 -10.500  1.00  1.960          H  
ATOM   1601 2HB  LYS A 101      19.564  49.235 -10.474  1.00  1.960          H  
ATOM   1602 1HG  LYS A 101      19.822  49.354 -12.937  1.00  1.960          H  
ATOM   1603 2HG  LYS A 101      19.100  50.975 -12.895  1.00  1.960          H  
ATOM   1604 1HD  LYS A 101      20.844  51.709 -11.291  1.00  1.960          H  
ATOM   1605 2HD  LYS A 101      21.562  50.097 -11.327  1.00  1.960          H  
ATOM   1606 1HE  LYS A 101      22.032  50.369 -13.733  1.00  1.960          H  
ATOM   1607 2HE  LYS A 101      21.338  52.000 -13.667  1.00  1.960          H  
ATOM   1608 1HZ  LYS A 101      23.721  52.042 -13.431  1.00  1.960          H  
ATOM   1609 2HZ  LYS A 101      23.007  52.578 -12.042  1.00  1.960          H  
ATOM   1610 3HZ  LYS A 101      23.655  51.059 -12.108  1.00  1.960          H  
ATOM   1611  N   SER A 102      17.619  47.593  -9.433  1.00  1.250          N  
ATOM   1612  CA  SER A 102      17.326  47.083  -8.091  1.00  1.380          C  
ATOM   1613  C   SER A 102      17.742  48.082  -7.001  1.00  1.250          C  
ATOM   1614  O   SER A 102      17.166  48.115  -5.912  1.00  1.310          O  
ATOM   1615  CB  SER A 102      18.025  45.748  -7.887  1.00  1.880          C  
ATOM   1616  OG  SER A 102      19.419  45.894  -7.898  1.00  1.880          O  
ATOM   1617  H   SER A 102      18.212  47.049 -10.045  1.00  1.500          H  
ATOM   1618  HA  SER A 102      16.261  46.905  -8.020  1.00  1.660          H  
ATOM   1619 1HB  SER A 102      17.712  45.319  -6.934  1.00  2.260          H  
ATOM   1620 2HB  SER A 102      17.721  45.052  -8.671  1.00  2.260          H  
ATOM   1621  HG  SER A 102      19.778  45.015  -7.724  1.00  2.260          H  
ATOM   1622  N   GLU A 103      18.652  48.986  -7.365  1.00  1.160          N  
ATOM   1623  CA  GLU A 103      19.171  50.033  -6.500  1.00  1.220          C  
ATOM   1624  C   GLU A 103      18.052  50.941  -5.991  1.00  1.140          C  
ATOM   1625  O   GLU A 103      18.113  51.441  -4.864  1.00  1.250          O  
ATOM   1626  CB  GLU A 103      20.167  50.908  -7.282  1.00  1.680          C  
ATOM   1627  CG  GLU A 103      21.478  50.232  -7.674  1.00  1.680          C  
ATOM   1628  CD  GLU A 103      22.388  51.134  -8.510  1.00  1.680          C  
ATOM   1629  OE1 GLU A 103      21.957  52.200  -8.894  1.00  1.680          O  
ATOM   1630  OE2 GLU A 103      23.500  50.742  -8.780  1.00  1.680          O  
ATOM   1631  H   GLU A 103      19.043  48.890  -8.288  1.00  1.390          H  
ATOM   1632  HA  GLU A 103      19.668  49.570  -5.646  1.00  1.460          H  
ATOM   1633 1HB  GLU A 103      19.689  51.260  -8.197  1.00  2.020          H  
ATOM   1634 2HB  GLU A 103      20.411  51.788  -6.689  1.00  2.020          H  
ATOM   1635 1HG  GLU A 103      22.007  49.936  -6.769  1.00  2.020          H  
ATOM   1636 2HG  GLU A 103      21.247  49.329  -8.241  1.00  2.020          H  
ATOM   1637  N   GLN A 104      17.032  51.161  -6.827  1.00  1.060          N  
ATOM   1638  CA  GLN A 104      15.919  52.022  -6.457  1.00  1.160          C  
ATOM   1639  C   GLN A 104      14.671  51.201  -6.176  1.00  1.150          C  
ATOM   1640  O   GLN A 104      13.866  51.564  -5.307  1.00  1.250          O  
ATOM   1641  CB  GLN A 104      15.621  53.034  -7.562  1.00  1.580          C  
ATOM   1642  CG  GLN A 104      16.746  54.014  -7.835  1.00  1.580          C  
ATOM   1643  CD  GLN A 104      16.407  55.009  -8.952  1.00  1.580          C  
ATOM   1644  OE1 GLN A 104      15.221  55.294  -9.245  1.00  1.580          O  
ATOM   1645  NE2 GLN A 104      17.451  55.539  -9.589  1.00  1.580          N  
ATOM   1646  H   GLN A 104      17.018  50.694  -7.730  1.00  1.270          H  
ATOM   1647  HA  GLN A 104      16.181  52.562  -5.548  1.00  1.390          H  
ATOM   1648 1HB  GLN A 104      15.397  52.501  -8.488  1.00  1.900          H  
ATOM   1649 2HB  GLN A 104      14.745  53.601  -7.287  1.00  1.900          H  
ATOM   1650 1HG  GLN A 104      16.953  54.576  -6.925  1.00  1.900          H  
ATOM   1651 2HG  GLN A 104      17.631  53.451  -8.138  1.00  1.900          H  
ATOM   1652 1HE2 GLN A 104      17.310  56.193 -10.333  1.00  1.900          H  
ATOM   1653 2HE2 GLN A 104      18.384  55.279  -9.324  1.00  1.900          H  
ATOM   1654  N   LEU A 105      14.528  50.076  -6.883  1.00  1.130          N  
ATOM   1655  CA  LEU A 105      13.343  49.235  -6.778  1.00  1.260          C  
ATOM   1656  C   LEU A 105      13.230  48.605  -5.405  1.00  1.280          C  
ATOM   1657  O   LEU A 105      12.126  48.415  -4.888  1.00  1.390          O  
ATOM   1658  CB  LEU A 105      13.350  48.187  -7.874  1.00  1.710          C  
ATOM   1659  CG  LEU A 105      13.180  48.760  -9.262  1.00  1.710          C  
ATOM   1660  CD1 LEU A 105      13.316  47.684 -10.277  1.00  1.710          C  
ATOM   1661  CD2 LEU A 105      11.864  49.413  -9.373  1.00  1.710          C  
ATOM   1662  H   LEU A 105      15.244  49.817  -7.562  1.00  1.360          H  
ATOM   1663  HA  LEU A 105      12.473  49.857  -6.934  1.00  1.510          H  
ATOM   1664 1HB  LEU A 105      14.276  47.674  -7.846  1.00  2.050          H  
ATOM   1665 2HB  LEU A 105      12.576  47.480  -7.697  1.00  2.050          H  
ATOM   1666  HG  LEU A 105      13.952  49.494  -9.442  1.00  2.050          H  
ATOM   1667 1HD1 LEU A 105      13.205  48.101 -11.281  1.00  2.050          H  
ATOM   1668 2HD1 LEU A 105      14.298  47.223 -10.191  1.00  2.050          H  
ATOM   1669 3HD1 LEU A 105      12.546  46.942 -10.115  1.00  2.050          H  
ATOM   1670 1HD2 LEU A 105      11.797  49.807 -10.353  1.00  2.050          H  
ATOM   1671 2HD2 LEU A 105      11.079  48.691  -9.220  1.00  2.050          H  
ATOM   1672 3HD2 LEU A 105      11.780  50.211  -8.645  1.00  2.050          H  
ATOM   1673  N   GLN A 106      14.375  48.414  -4.734  1.00  1.250          N  
ATOM   1674  CA  GLN A 106      14.379  47.888  -3.375  1.00  1.380          C  
ATOM   1675  C   GLN A 106      13.533  48.752  -2.434  1.00  1.410          C  
ATOM   1676  O   GLN A 106      13.165  48.289  -1.362  1.00  1.570          O  
ATOM   1677  CB  GLN A 106      15.807  47.788  -2.818  1.00  1.880          C  
ATOM   1678  CG  GLN A 106      16.488  49.135  -2.546  1.00  1.880          C  
ATOM   1679  CD  GLN A 106      17.921  48.986  -2.017  1.00  1.880          C  
ATOM   1680  OE1 GLN A 106      18.175  48.198  -1.091  1.00  1.880          O  
ATOM   1681  NE2 GLN A 106      18.861  49.742  -2.585  1.00  1.880          N  
ATOM   1682  H   GLN A 106      15.275  48.568  -5.191  1.00  1.500          H  
ATOM   1683  HA  GLN A 106      13.946  46.898  -3.384  1.00  1.660          H  
ATOM   1684 1HB  GLN A 106      15.796  47.219  -1.891  1.00  2.260          H  
ATOM   1685 2HB  GLN A 106      16.431  47.245  -3.529  1.00  2.260          H  
ATOM   1686 1HG  GLN A 106      16.523  49.706  -3.478  1.00  2.260          H  
ATOM   1687 2HG  GLN A 106      15.914  49.674  -1.801  1.00  2.260          H  
ATOM   1688 1HE2 GLN A 106      19.807  49.683  -2.275  1.00  2.260          H  
ATOM   1689 2HE2 GLN A 106      18.618  50.383  -3.346  1.00  2.260          H  
ATOM   1690  N   ASN A 107      13.259  50.013  -2.804  1.00  1.310          N  
ATOM   1691  CA  ASN A 107      12.415  50.880  -2.002  1.00  1.440          C  
ATOM   1692  C   ASN A 107      11.107  51.188  -2.751  1.00  1.450          C  
ATOM   1693  O   ASN A 107      10.004  51.066  -2.195  1.00  1.570          O  
ATOM   1694  CB  ASN A 107      13.134  52.177  -1.673  1.00  1.960          C  
ATOM   1695  CG  ASN A 107      14.349  51.988  -0.808  1.00  1.960          C  
ATOM   1696  OD1 ASN A 107      14.348  51.184   0.130  1.00  1.960          O  
ATOM   1697  ND2 ASN A 107      15.394  52.726  -1.100  1.00  1.960          N  
ATOM   1698  H   ASN A 107      13.605  50.369  -3.693  1.00  1.570          H  
ATOM   1699  HA  ASN A 107      12.157  50.369  -1.077  1.00  1.730          H  
ATOM   1700 1HB  ASN A 107      13.441  52.657  -2.605  1.00  2.360          H  
ATOM   1701 2HB  ASN A 107      12.445  52.856  -1.171  1.00  2.360          H  
ATOM   1702 1HD2 ASN A 107      16.232  52.646  -0.558  1.00  2.360          H  
ATOM   1703 2HD2 ASN A 107      15.355  53.370  -1.865  1.00  2.360          H  
ATOM   1704  N   ARG A 108      11.230  51.524  -4.043  1.00  1.380          N  
ATOM   1705  CA  ARG A 108      10.084  51.948  -4.844  1.00  1.440          C  
ATOM   1706  C   ARG A 108       9.002  50.881  -4.947  1.00  1.400          C  
ATOM   1707  O   ARG A 108       7.808  51.196  -4.967  1.00  1.530          O  
ATOM   1708  CB  ARG A 108      10.493  52.302  -6.264  1.00  1.990          C  
ATOM   1709  CG  ARG A 108      11.322  53.562  -6.492  1.00  1.990          C  
ATOM   1710  CD  ARG A 108      11.596  53.741  -7.976  1.00  1.990          C  
ATOM   1711  NE  ARG A 108      12.451  54.886  -8.276  1.00  1.990          N  
ATOM   1712  CZ  ARG A 108      12.036  56.154  -8.414  1.00  1.990          C  
ATOM   1713  NH1 ARG A 108      10.777  56.480  -8.275  1.00  1.990          N  
ATOM   1714  NH2 ARG A 108      12.935  57.067  -8.706  1.00  1.990          N  
ATOM   1715  H   ARG A 108      12.153  51.537  -4.470  1.00  1.660          H  
ATOM   1716  HA  ARG A 108       9.652  52.834  -4.375  1.00  1.730          H  
ATOM   1717 1HB  ARG A 108      11.006  51.477  -6.712  1.00  2.390          H  
ATOM   1718 2HB  ARG A 108       9.595  52.455  -6.811  1.00  2.390          H  
ATOM   1719 1HG  ARG A 108      10.776  54.434  -6.134  1.00  2.390          H  
ATOM   1720 2HG  ARG A 108      12.273  53.483  -5.969  1.00  2.390          H  
ATOM   1721 1HD  ARG A 108      12.089  52.847  -8.362  1.00  2.390          H  
ATOM   1722 2HD  ARG A 108      10.652  53.884  -8.504  1.00  2.390          H  
ATOM   1723  HE  ARG A 108      13.456  54.733  -8.424  1.00  2.390          H  
ATOM   1724 1HH1 ARG A 108      10.073  55.773  -8.088  1.00  2.390          H  
ATOM   1725 2HH1 ARG A 108      10.476  57.433  -8.402  1.00  2.390          H  
ATOM   1726 1HH2 ARG A 108      13.906  56.754  -8.837  1.00  2.390          H  
ATOM   1727 2HH2 ARG A 108      12.669  58.032  -8.825  1.00  2.390          H  
ATOM   1728  N   LEU A 109       9.394  49.613  -4.991  1.00  1.280          N  
ATOM   1729  CA  LEU A 109       8.398  48.574  -5.124  1.00  1.320          C  
ATOM   1730  C   LEU A 109       7.610  48.360  -3.841  1.00  1.310          C  
ATOM   1731  O   LEU A 109       6.514  47.811  -3.868  1.00  1.270          O  
ATOM   1732  CB  LEU A 109       9.039  47.292  -5.599  1.00  1.830          C  
ATOM   1733  CG  LEU A 109       9.589  47.376  -6.984  1.00  1.830          C  
ATOM   1734  CD1 LEU A 109      10.265  46.066  -7.343  1.00  1.830          C  
ATOM   1735  CD2 LEU A 109       8.471  47.718  -7.924  1.00  1.830          C  
ATOM   1736  H   LEU A 109      10.381  49.354  -4.955  1.00  1.540          H  
ATOM   1737  HA  LEU A 109       7.703  48.886  -5.897  1.00  1.580          H  
ATOM   1738 1HB  LEU A 109       9.870  47.108  -4.954  1.00  2.200          H  
ATOM   1739 2HB  LEU A 109       8.330  46.469  -5.534  1.00  2.200          H  
ATOM   1740  HG  LEU A 109      10.333  48.164  -7.016  1.00  2.200          H  
ATOM   1741 1HD1 LEU A 109      10.680  46.119  -8.348  1.00  2.200          H  
ATOM   1742 2HD1 LEU A 109      11.064  45.861  -6.630  1.00  2.200          H  
ATOM   1743 3HD1 LEU A 109       9.530  45.286  -7.297  1.00  2.200          H  
ATOM   1744 1HD2 LEU A 109       8.851  47.820  -8.925  1.00  2.200          H  
ATOM   1745 2HD2 LEU A 109       7.724  46.930  -7.892  1.00  2.200          H  
ATOM   1746 3HD2 LEU A 109       8.024  48.659  -7.616  1.00  2.200          H  
ATOM   1747  N   PHE A 110       8.115  48.799  -2.693  1.00  1.430          N  
ATOM   1748  CA  PHE A 110       7.298  48.600  -1.514  1.00  1.530          C  
ATOM   1749  C   PHE A 110       6.169  49.614  -1.576  1.00  1.590          C  
ATOM   1750  O   PHE A 110       5.019  49.306  -1.248  1.00  1.560          O  
ATOM   1751  CB  PHE A 110       8.109  48.715  -0.240  1.00  2.100          C  
ATOM   1752  CG  PHE A 110       9.003  47.535  -0.040  1.00  2.100          C  
ATOM   1753  CD1 PHE A 110      10.371  47.669  -0.059  1.00  2.100          C  
ATOM   1754  CD2 PHE A 110       8.469  46.273   0.149  1.00  2.100          C  
ATOM   1755  CE1 PHE A 110      11.189  46.569   0.124  1.00  2.100          C  
ATOM   1756  CE2 PHE A 110       9.293  45.181   0.327  1.00  2.100          C  
ATOM   1757  CZ  PHE A 110      10.651  45.341   0.315  1.00  2.100          C  
ATOM   1758  H   PHE A 110       8.996  49.305  -2.635  1.00  1.720          H  
ATOM   1759  HA  PHE A 110       6.865  47.599  -1.544  1.00  1.840          H  
ATOM   1760 1HB  PHE A 110       8.727  49.616  -0.280  1.00  2.520          H  
ATOM   1761 2HB  PHE A 110       7.443  48.800   0.619  1.00  2.520          H  
ATOM   1762  HD1 PHE A 110      10.810  48.653  -0.217  1.00  2.520          H  
ATOM   1763  HD2 PHE A 110       7.384  46.146   0.158  1.00  2.520          H  
ATOM   1764  HE1 PHE A 110      12.270  46.681   0.115  1.00  2.520          H  
ATOM   1765  HE2 PHE A 110       8.869  44.192   0.478  1.00  2.520          H  
ATOM   1766  HZ  PHE A 110      11.302  44.496   0.451  1.00  2.520          H  
ATOM   1767  N   ASP A 111       6.473  50.816  -2.091  1.00  1.780          N  
ATOM   1768  CA  ASP A 111       5.401  51.797  -2.264  1.00  1.990          C  
ATOM   1769  C   ASP A 111       4.409  51.292  -3.308  1.00  1.890          C  
ATOM   1770  O   ASP A 111       3.198  51.440  -3.133  1.00  2.070          O  
ATOM   1771  CB  ASP A 111       5.919  53.188  -2.636  1.00  2.700          C  
ATOM   1772  CG  ASP A 111       6.550  53.936  -1.452  1.00  2.700          C  
ATOM   1773  OD1 ASP A 111       6.372  53.497  -0.334  1.00  2.700          O  
ATOM   1774  OD2 ASP A 111       7.166  54.958  -1.669  1.00  2.700          O  
ATOM   1775  H   ASP A 111       7.445  51.027  -2.340  1.00  2.140          H  
ATOM   1776  HA  ASP A 111       4.869  51.893  -1.318  1.00  2.390          H  
ATOM   1777 1HB  ASP A 111       6.670  53.088  -3.425  1.00  3.240          H  
ATOM   1778 2HB  ASP A 111       5.102  53.786  -3.039  1.00  3.240          H  
ATOM   1779  N   LEU A 112       4.915  50.625  -4.359  1.00  1.690          N  
ATOM   1780  CA  LEU A 112       4.031  50.043  -5.369  1.00  1.710          C  
ATOM   1781  C   LEU A 112       3.077  49.049  -4.748  1.00  1.490          C  
ATOM   1782  O   LEU A 112       1.868  49.156  -4.922  1.00  1.570          O  
ATOM   1783  CB  LEU A 112       4.811  49.237  -6.411  1.00  2.390          C  
ATOM   1784  CG  LEU A 112       3.953  48.463  -7.437  1.00  2.390          C  
ATOM   1785  CD1 LEU A 112       3.194  49.434  -8.342  1.00  2.390          C  
ATOM   1786  CD2 LEU A 112       4.842  47.488  -8.185  1.00  2.390          C  
ATOM   1787  H   LEU A 112       5.928  50.562  -4.468  1.00  2.030          H  
ATOM   1788  HA  LEU A 112       3.465  50.842  -5.846  1.00  2.050          H  
ATOM   1789 1HB  LEU A 112       5.479  49.907  -6.943  1.00  2.860          H  
ATOM   1790 2HB  LEU A 112       5.401  48.500  -5.905  1.00  2.860          H  
ATOM   1791  HG  LEU A 112       3.202  47.884  -6.899  1.00  2.860          H  
ATOM   1792 1HD1 LEU A 112       2.567  48.869  -9.038  1.00  2.860          H  
ATOM   1793 2HD1 LEU A 112       2.568  50.075  -7.728  1.00  2.860          H  
ATOM   1794 3HD1 LEU A 112       3.889  50.040  -8.899  1.00  2.860          H  
ATOM   1795 1HD2 LEU A 112       4.239  46.908  -8.876  1.00  2.860          H  
ATOM   1796 2HD2 LEU A 112       5.599  48.015  -8.727  1.00  2.860          H  
ATOM   1797 3HD2 LEU A 112       5.312  46.820  -7.469  1.00  2.860          H  
ATOM   1798  N   TYR A 113       3.620  48.081  -4.015  1.00  1.330          N  
ATOM   1799  CA  TYR A 113       2.810  47.006  -3.469  1.00  1.300          C  
ATOM   1800  C   TYR A 113       1.754  47.553  -2.513  1.00  1.360          C  
ATOM   1801  O   TYR A 113       0.588  47.133  -2.537  1.00  1.390          O  
ATOM   1802  CB  TYR A 113       3.721  46.006  -2.777  1.00  1.830          C  
ATOM   1803  CG  TYR A 113       4.641  45.286  -3.703  1.00  1.830          C  
ATOM   1804  CD1 TYR A 113       5.900  44.867  -3.261  1.00  1.830          C  
ATOM   1805  CD2 TYR A 113       4.245  45.045  -4.994  1.00  1.830          C  
ATOM   1806  CE1 TYR A 113       6.740  44.210  -4.129  1.00  1.830          C  
ATOM   1807  CE2 TYR A 113       5.085  44.388  -5.846  1.00  1.830          C  
ATOM   1808  CZ  TYR A 113       6.310  43.977  -5.426  1.00  1.830          C  
ATOM   1809  OH  TYR A 113       7.092  43.309  -6.294  1.00  1.830          O  
ATOM   1810  H   TYR A 113       4.631  48.065  -3.876  1.00  1.600          H  
ATOM   1811  HA  TYR A 113       2.294  46.513  -4.291  1.00  1.560          H  
ATOM   1812 1HB  TYR A 113       4.317  46.509  -2.015  1.00  2.200          H  
ATOM   1813 2HB  TYR A 113       3.109  45.266  -2.312  1.00  2.200          H  
ATOM   1814  HD1 TYR A 113       6.215  45.062  -2.236  1.00  2.200          H  
ATOM   1815  HD2 TYR A 113       3.267  45.376  -5.336  1.00  2.200          H  
ATOM   1816  HE1 TYR A 113       7.723  43.873  -3.798  1.00  2.200          H  
ATOM   1817  HE2 TYR A 113       4.785  44.185  -6.871  1.00  2.200          H  
ATOM   1818  HH  TYR A 113       6.525  42.735  -6.840  1.00  2.200          H  
ATOM   1819  N   TRP A 114       2.143  48.529  -1.695  1.00  1.490          N  
ATOM   1820  CA  TRP A 114       1.196  49.169  -0.804  1.00  1.690          C  
ATOM   1821  C   TRP A 114       0.106  49.865  -1.612  1.00  1.770          C  
ATOM   1822  O   TRP A 114      -1.088  49.696  -1.333  1.00  1.870          O  
ATOM   1823  CB  TRP A 114       1.889  50.167   0.119  1.00  2.290          C  
ATOM   1824  CG  TRP A 114       0.929  50.935   0.962  1.00  2.290          C  
ATOM   1825  CD1 TRP A 114       0.377  50.549   2.143  1.00  2.290          C  
ATOM   1826  CD2 TRP A 114       0.407  52.257   0.687  1.00  2.290          C  
ATOM   1827  NE1 TRP A 114      -0.455  51.530   2.619  1.00  2.290          N  
ATOM   1828  CE2 TRP A 114      -0.447  52.584   1.740  1.00  2.290          C  
ATOM   1829  CE3 TRP A 114       0.597  53.175  -0.353  1.00  2.290          C  
ATOM   1830  CZ2 TRP A 114      -1.121  53.793   1.788  1.00  2.290          C  
ATOM   1831  CZ3 TRP A 114      -0.079  54.384  -0.308  1.00  2.290          C  
ATOM   1832  CH2 TRP A 114      -0.917  54.686   0.736  1.00  2.290          C  
ATOM   1833  H   TRP A 114       3.119  48.836  -1.684  1.00  1.790          H  
ATOM   1834  HA  TRP A 114       0.730  48.400  -0.187  1.00  2.030          H  
ATOM   1835 1HB  TRP A 114       2.579  49.642   0.777  1.00  2.740          H  
ATOM   1836 2HB  TRP A 114       2.477  50.868  -0.477  1.00  2.740          H  
ATOM   1837  HD1 TRP A 114       0.561  49.600   2.638  1.00  2.740          H  
ATOM   1838  HE1 TRP A 114      -0.984  51.480   3.477  1.00  2.740          H  
ATOM   1839  HE3 TRP A 114       1.266  52.940  -1.184  1.00  2.740          H  
ATOM   1840  HZ2 TRP A 114      -1.791  54.050   2.607  1.00  2.740          H  
ATOM   1841  HZ3 TRP A 114       0.073  55.090  -1.124  1.00  2.740          H  
ATOM   1842  HH2 TRP A 114      -1.434  55.646   0.741  1.00  2.740          H  
ATOM   1843  N   ALA A 115       0.517  50.642  -2.626  1.00  1.870          N  
ATOM   1844  CA  ALA A 115      -0.404  51.385  -3.469  1.00  2.120          C  
ATOM   1845  C   ALA A 115      -1.386  50.447  -4.153  1.00  1.990          C  
ATOM   1846  O   ALA A 115      -2.560  50.782  -4.315  1.00  2.260          O  
ATOM   1847  CB  ALA A 115       0.365  52.192  -4.502  1.00  2.870          C  
ATOM   1848  H   ALA A 115       1.514  50.738  -2.815  1.00  2.240          H  
ATOM   1849  HA  ALA A 115      -0.966  52.067  -2.834  1.00  2.540          H  
ATOM   1850 1HB  ALA A 115      -0.330  52.764  -5.112  1.00  3.440          H  
ATOM   1851 2HB  ALA A 115       1.050  52.869  -3.992  1.00  3.440          H  
ATOM   1852 3HB  ALA A 115       0.932  51.516  -5.135  1.00  3.440          H  
ATOM   1853  N   VAL A 116      -0.932  49.258  -4.538  1.00  1.740          N  
ATOM   1854  CA  VAL A 116      -1.826  48.312  -5.178  1.00  1.800          C  
ATOM   1855  C   VAL A 116      -2.922  47.855  -4.231  1.00  1.660          C  
ATOM   1856  O   VAL A 116      -4.113  47.920  -4.546  1.00  1.930          O  
ATOM   1857  CB  VAL A 116      -1.056  47.070  -5.659  1.00  2.500          C  
ATOM   1858  CG1 VAL A 116      -2.021  46.080  -6.099  1.00  2.500          C  
ATOM   1859  CG2 VAL A 116      -0.152  47.417  -6.807  1.00  2.500          C  
ATOM   1860  H   VAL A 116       0.055  49.031  -4.415  1.00  2.090          H  
ATOM   1861  HA  VAL A 116      -2.291  48.795  -6.035  1.00  2.160          H  
ATOM   1862  HB  VAL A 116      -0.470  46.653  -4.840  1.00  3.000          H  
ATOM   1863 1HG1 VAL A 116      -1.507  45.209  -6.458  1.00  3.000          H  
ATOM   1864 2HG1 VAL A 116      -2.675  45.806  -5.273  1.00  3.000          H  
ATOM   1865 3HG1 VAL A 116      -2.612  46.510  -6.897  1.00  3.000          H  
ATOM   1866 1HG2 VAL A 116       0.372  46.529  -7.150  1.00  3.000          H  
ATOM   1867 2HG2 VAL A 116      -0.756  47.807  -7.582  1.00  3.000          H  
ATOM   1868 3HG2 VAL A 116       0.558  48.151  -6.518  1.00  3.000          H  
ATOM   1869  N   LEU A 117      -2.537  47.444  -3.035  1.00  1.660          N  
ATOM   1870  CA  LEU A 117      -3.530  46.966  -2.084  1.00  1.750          C  
ATOM   1871  C   LEU A 117      -4.447  48.081  -1.586  1.00  1.850          C  
ATOM   1872  O   LEU A 117      -5.627  47.848  -1.261  1.00  2.310          O  
ATOM   1873  CB  LEU A 117      -2.811  46.274  -0.937  1.00  2.410          C  
ATOM   1874  CG  LEU A 117      -2.148  44.997  -1.361  1.00  2.410          C  
ATOM   1875  CD1 LEU A 117      -1.383  44.420  -0.224  1.00  2.410          C  
ATOM   1876  CD2 LEU A 117      -3.193  44.031  -1.854  1.00  2.410          C  
ATOM   1877  H   LEU A 117      -1.540  47.431  -2.799  1.00  1.990          H  
ATOM   1878  HA  LEU A 117      -4.147  46.227  -2.591  1.00  2.100          H  
ATOM   1879 1HB  LEU A 117      -2.028  46.945  -0.571  1.00  2.900          H  
ATOM   1880 2HB  LEU A 117      -3.490  46.070  -0.128  1.00  2.900          H  
ATOM   1881  HG  LEU A 117      -1.463  45.223  -2.163  1.00  2.900          H  
ATOM   1882 1HD1 LEU A 117      -0.899  43.504  -0.547  1.00  2.900          H  
ATOM   1883 2HD1 LEU A 117      -0.638  45.134   0.111  1.00  2.900          H  
ATOM   1884 3HD1 LEU A 117      -2.072  44.203   0.587  1.00  2.900          H  
ATOM   1885 1HD2 LEU A 117      -2.741  43.117  -2.183  1.00  2.900          H  
ATOM   1886 2HD2 LEU A 117      -3.890  43.807  -1.047  1.00  2.900          H  
ATOM   1887 3HD2 LEU A 117      -3.723  44.485  -2.682  1.00  2.900          H  
ATOM   1888  N   THR A 118      -3.912  49.299  -1.538  1.00  1.890          N  
ATOM   1889  CA  THR A 118      -4.660  50.461  -1.107  1.00  2.220          C  
ATOM   1890  C   THR A 118      -5.715  50.869  -2.140  1.00  2.190          C  
ATOM   1891  O   THR A 118      -6.901  50.973  -1.822  1.00  2.680          O  
ATOM   1892  CB  THR A 118      -3.688  51.627  -0.870  1.00  2.980          C  
ATOM   1893  OG1 THR A 118      -2.760  51.253   0.140  1.00  2.980          O  
ATOM   1894  CG2 THR A 118      -4.415  52.875  -0.447  1.00  2.980          C  
ATOM   1895  H   THR A 118      -2.929  49.423  -1.780  1.00  2.270          H  
ATOM   1896  HA  THR A 118      -5.165  50.222  -0.173  1.00  2.660          H  
ATOM   1897  HB  THR A 118      -3.145  51.830  -1.788  1.00  3.570          H  
ATOM   1898  HG1 THR A 118      -2.169  50.553  -0.221  1.00  3.570          H  
ATOM   1899 1HG2 THR A 118      -3.693  53.673  -0.289  1.00  3.570          H  
ATOM   1900 2HG2 THR A 118      -5.118  53.168  -1.226  1.00  3.570          H  
ATOM   1901 3HG2 THR A 118      -4.955  52.683   0.479  1.00  3.570          H  
ATOM   1902  N   ASN A 119      -5.309  51.020  -3.403  1.00  2.250          N  
ATOM   1903  CA  ASN A 119      -6.222  51.485  -4.446  1.00  2.800          C  
ATOM   1904  C   ASN A 119      -7.286  50.457  -4.797  1.00  3.380          C  
ATOM   1905  O   ASN A 119      -8.405  50.822  -5.162  1.00  3.760          O  
ATOM   1906  CB  ASN A 119      -5.443  51.902  -5.672  1.00  3.700          C  
ATOM   1907  CG  ASN A 119      -4.732  53.212  -5.471  1.00  3.700          C  
ATOM   1908  OD1 ASN A 119      -5.331  54.295  -5.486  1.00  3.700          O  
ATOM   1909  ND2 ASN A 119      -3.461  53.119  -5.259  1.00  3.700          N  
ATOM   1910  H   ASN A 119      -4.329  50.870  -3.643  1.00  2.700          H  
ATOM   1911  HA  ASN A 119      -6.744  52.364  -4.068  1.00  3.360          H  
ATOM   1912 1HB  ASN A 119      -4.704  51.130  -5.905  1.00  4.440          H  
ATOM   1913 2HB  ASN A 119      -6.112  51.982  -6.528  1.00  4.440          H  
ATOM   1914 1HD2 ASN A 119      -2.907  53.934  -5.106  1.00  4.440          H  
ATOM   1915 2HD2 ASN A 119      -3.050  52.192  -5.234  1.00  4.440          H  
ATOM   1916  N   GLU A 120      -6.977  49.176  -4.610  1.00  3.980          N  
ATOM   1917  CA  GLU A 120      -7.939  48.118  -4.879  1.00  4.890          C  
ATOM   1918  C   GLU A 120      -8.854  47.861  -3.671  1.00  5.460          C  
ATOM   1919  O   GLU A 120      -9.674  46.943  -3.697  1.00  5.880          O  
ATOM   1920  CB  GLU A 120      -7.218  46.834  -5.305  1.00  6.480          C  
ATOM   1921  CG  GLU A 120      -6.446  46.945  -6.644  1.00  6.480          C  
ATOM   1922  CD  GLU A 120      -7.328  47.172  -7.837  1.00  6.480          C  
ATOM   1923  OE1 GLU A 120      -8.312  46.494  -7.962  1.00  6.480          O  
ATOM   1924  OE2 GLU A 120      -6.980  47.989  -8.676  1.00  6.480          O  
ATOM   1925  H   GLU A 120      -6.031  48.909  -4.328  1.00  4.780          H  
ATOM   1926  HA  GLU A 120      -8.570  48.436  -5.708  1.00  5.870          H  
ATOM   1927 1HB  GLU A 120      -6.494  46.561  -4.535  1.00  7.780          H  
ATOM   1928 2HB  GLU A 120      -7.934  46.018  -5.388  1.00  7.780          H  
ATOM   1929 1HG  GLU A 120      -5.746  47.777  -6.570  1.00  7.780          H  
ATOM   1930 2HG  GLU A 120      -5.872  46.051  -6.811  1.00  7.780          H  
ATOM   1931  N   LYS A 121      -8.696  48.665  -2.604  1.00  5.800          N  
ATOM   1932  CA  LYS A 121      -9.491  48.577  -1.383  1.00  6.590          C  
ATOM   1933  C   LYS A 121      -9.463  47.206  -0.727  1.00  6.860          C  
ATOM   1934  O   LYS A 121     -10.510  46.678  -0.348  1.00  7.070          O  
ATOM   1935  CB  LYS A 121     -10.939  48.983  -1.668  1.00  8.910          C  
ATOM   1936  CG  LYS A 121     -11.088  50.417  -2.164  1.00  8.910          C  
ATOM   1937  CD  LYS A 121     -12.546  50.786  -2.404  1.00  8.910          C  
ATOM   1938  CE  LYS A 121     -12.669  52.204  -2.953  1.00  8.910          C  
ATOM   1939  NZ  LYS A 121     -14.085  52.568  -3.245  1.00  8.910          N  
ATOM   1940  H   LYS A 121      -8.000  49.407  -2.631  1.00  6.960          H  
ATOM   1941  HA  LYS A 121      -9.074  49.289  -0.669  1.00  7.910          H  
ATOM   1942 1HB  LYS A 121     -11.376  48.318  -2.410  1.00 10.690          H  
ATOM   1943 2HB  LYS A 121     -11.525  48.884  -0.757  1.00 10.690          H  
ATOM   1944 1HG  LYS A 121     -10.667  51.097  -1.421  1.00 10.690          H  
ATOM   1945 2HG  LYS A 121     -10.529  50.541  -3.095  1.00 10.690          H  
ATOM   1946 1HD  LYS A 121     -12.983  50.087  -3.119  1.00 10.690          H  
ATOM   1947 2HD  LYS A 121     -13.099  50.718  -1.467  1.00 10.690          H  
ATOM   1948 1HE  LYS A 121     -12.267  52.904  -2.223  1.00 10.690          H  
ATOM   1949 2HE  LYS A 121     -12.088  52.280  -3.873  1.00 10.690          H  
ATOM   1950 1HZ  LYS A 121     -14.122  53.511  -3.606  1.00 10.690          H  
ATOM   1951 2HZ  LYS A 121     -14.463  51.930  -3.931  1.00 10.690          H  
ATOM   1952 3HZ  LYS A 121     -14.631  52.512  -2.398  1.00 10.690          H  
ATOM   1953  N   THR A 122      -8.270  46.630  -0.571  1.00  7.160          N  
ATOM   1954  CA  THR A 122      -8.167  45.323   0.063  1.00  7.700          C  
ATOM   1955  C   THR A 122      -7.958  45.447   1.555  1.00  7.550          C  
ATOM   1956  O   THR A 122      -8.207  44.514   2.313  1.00  7.730          O  
ATOM   1957  CB  THR A 122      -6.945  44.589  -0.446  1.00 10.560          C  
ATOM   1958  OG1 THR A 122      -5.796  45.346  -0.046  1.00 10.560          O  
ATOM   1959  CG2 THR A 122      -6.977  44.481  -1.946  1.00 10.560          C  
ATOM   1960  H   THR A 122      -7.423  47.093  -0.908  1.00  8.590          H  
ATOM   1961  HA  THR A 122      -9.077  44.754  -0.128  1.00  9.240          H  
ATOM   1962  HB  THR A 122      -6.901  43.602  -0.001  1.00 12.680          H  
ATOM   1963  HG1 THR A 122      -5.830  46.225  -0.493  1.00 12.680          H  
ATOM   1964 1HG2 THR A 122      -6.090  43.970  -2.282  1.00 12.680          H  
ATOM   1965 2HG2 THR A 122      -7.858  43.923  -2.258  1.00 12.680          H  
ATOM   1966 3HG2 THR A 122      -7.010  45.482  -2.380  1.00 12.680          H  
ATOM   1967  N   TYR A 123      -7.439  46.600   1.962  1.00  7.500          N  
ATOM   1968  CA  TYR A 123      -7.091  46.891   3.344  1.00  7.640          C  
ATOM   1969  C   TYR A 123      -6.034  45.921   3.898  1.00  7.920          C  
ATOM   1970  O   TYR A 123      -5.897  45.756   5.115  1.00  7.930          O  
ATOM   1971  CB  TYR A 123      -8.362  46.913   4.195  1.00 10.640          C  
ATOM   1972  CG  TYR A 123      -9.385  47.896   3.637  1.00 10.640          C  
ATOM   1973  CD1 TYR A 123     -10.468  47.436   2.896  1.00 10.640          C  
ATOM   1974  CD2 TYR A 123      -9.225  49.256   3.847  1.00 10.640          C  
ATOM   1975  CE1 TYR A 123     -11.381  48.331   2.376  1.00 10.640          C  
ATOM   1976  CE2 TYR A 123     -10.141  50.149   3.325  1.00 10.640          C  
ATOM   1977  CZ  TYR A 123     -11.214  49.691   2.593  1.00 10.640          C  
ATOM   1978  OH  TYR A 123     -12.125  50.583   2.077  1.00 10.640          O  
ATOM   1979  H   TYR A 123      -7.276  47.309   1.265  1.00  9.000          H  
ATOM   1980  HA  TYR A 123      -6.654  47.889   3.378  1.00  9.170          H  
ATOM   1981 1HB  TYR A 123      -8.815  45.926   4.246  1.00 12.770          H  
ATOM   1982 2HB  TYR A 123      -8.115  47.215   5.212  1.00 12.770          H  
ATOM   1983  HD1 TYR A 123     -10.598  46.366   2.721  1.00 12.770          H  
ATOM   1984  HD2 TYR A 123      -8.375  49.622   4.423  1.00 12.770          H  
ATOM   1985  HE1 TYR A 123     -12.227  47.966   1.793  1.00 12.770          H  
ATOM   1986  HE2 TYR A 123     -10.013  51.219   3.493  1.00 12.770          H  
ATOM   1987  HH  TYR A 123     -12.787  50.105   1.573  1.00 12.770          H  
ATOM   1988  N   GLY A 124      -5.199  45.363   3.003  1.00  8.420          N  
ATOM   1989  CA  GLY A 124      -4.119  44.448   3.381  1.00  8.980          C  
ATOM   1990  C   GLY A 124      -2.954  45.209   4.014  1.00  9.200          C  
ATOM   1991  O   GLY A 124      -1.851  45.300   3.467  1.00  9.450          O  
ATOM   1992  H   GLY A 124      -5.366  45.521   2.009  1.00 10.100          H  
ATOM   1993 1HA  GLY A 124      -4.501  43.703   4.080  1.00 10.780          H  
ATOM   1994 2HA  GLY A 124      -3.777  43.909   2.496  1.00 10.780          H  
ATOM   1995  N   ASP A 125      -3.207  45.752   5.204  1.00  9.350          N  
ATOM   1996  CA  ASP A 125      -2.277  46.633   5.906  1.00  9.820          C  
ATOM   1997  C   ASP A 125      -1.106  45.893   6.553  1.00 10.040          C  
ATOM   1998  O   ASP A 125      -0.975  45.829   7.775  1.00 10.300          O  
ATOM   1999  CB  ASP A 125      -3.040  47.426   6.978  1.00 13.560          C  
ATOM   2000  CG  ASP A 125      -2.244  48.588   7.613  1.00 13.560          C  
ATOM   2001  OD1 ASP A 125      -1.278  49.030   7.029  1.00 13.560          O  
ATOM   2002  OD2 ASP A 125      -2.632  49.028   8.675  1.00 13.560          O  
ATOM   2003  H   ASP A 125      -4.139  45.600   5.583  1.00 11.220          H  
ATOM   2004  HA  ASP A 125      -1.869  47.339   5.182  1.00 11.780          H  
ATOM   2005 1HB  ASP A 125      -3.955  47.828   6.539  1.00 16.270          H  
ATOM   2006 2HB  ASP A 125      -3.341  46.744   7.772  1.00 16.270          H  
ATOM   2007  N   LEU A 126      -0.247  45.369   5.690  1.00 10.150          N  
ATOM   2008  CA  LEU A 126       0.986  44.675   6.039  1.00 10.570          C  
ATOM   2009  C   LEU A 126       2.156  45.486   5.530  1.00 10.560          C  
ATOM   2010  O   LEU A 126       3.150  45.730   6.227  1.00 10.850          O  
ATOM   2011  CB  LEU A 126       1.079  43.302   5.378  1.00 14.630          C  
ATOM   2012  CG  LEU A 126       2.365  42.517   5.683  1.00 14.630          C  
ATOM   2013  CD1 LEU A 126       2.414  42.203   7.159  1.00 14.630          C  
ATOM   2014  CD2 LEU A 126       2.419  41.267   4.843  1.00 14.630          C  
ATOM   2015  H   LEU A 126      -0.508  45.463   4.713  1.00 12.180          H  
ATOM   2016  HA  LEU A 126       1.055  44.581   7.122  1.00 12.680          H  
ATOM   2017 1HB  LEU A 126       0.231  42.702   5.693  1.00 17.560          H  
ATOM   2018 2HB  LEU A 126       1.035  43.440   4.311  1.00 17.560          H  
ATOM   2019  HG  LEU A 126       3.227  43.138   5.442  1.00 17.560          H  
ATOM   2020 1HD1 LEU A 126       3.334  41.664   7.386  1.00 17.560          H  
ATOM   2021 2HD1 LEU A 126       2.387  43.130   7.732  1.00 17.560          H  
ATOM   2022 3HD1 LEU A 126       1.557  41.586   7.427  1.00 17.560          H  
ATOM   2023 1HD2 LEU A 126       3.326  40.728   5.054  1.00 17.560          H  
ATOM   2024 2HD2 LEU A 126       1.568  40.640   5.080  1.00 17.560          H  
ATOM   2025 3HD2 LEU A 126       2.397  41.541   3.792  1.00 17.560          H  
ATOM   2026  N   ILE A 127       2.042  45.915   4.283  1.00 10.470          N  
ATOM   2027  CA  ILE A 127       3.158  46.570   3.649  1.00 10.740          C  
ATOM   2028  C   ILE A 127       3.210  48.006   4.091  1.00 10.790          C  
ATOM   2029  O   ILE A 127       2.730  48.906   3.412  1.00 10.730          O  
ATOM   2030  CB  ILE A 127       2.999  46.499   2.132  1.00 14.930          C  
ATOM   2031  CG1 ILE A 127       2.845  45.047   1.757  1.00 14.930          C  
ATOM   2032  CG2 ILE A 127       4.210  47.140   1.422  1.00 14.930          C  
ATOM   2033  CD1 ILE A 127       2.575  44.834   0.354  1.00 14.930          C  
ATOM   2034  H   ILE A 127       1.195  45.739   3.764  1.00 12.560          H  
ATOM   2035  HA  ILE A 127       4.082  46.072   3.942  1.00 12.890          H  
ATOM   2036  HB  ILE A 127       2.089  47.020   1.837  1.00 17.910          H  
ATOM   2037 1HG1 ILE A 127       3.726  44.549   2.022  1.00 17.910          H  
ATOM   2038 2HG1 ILE A 127       2.025  44.615   2.328  1.00 17.910          H  
ATOM   2039 1HG2 ILE A 127       4.083  47.079   0.343  1.00 17.910          H  
ATOM   2040 2HG2 ILE A 127       4.295  48.186   1.715  1.00 17.910          H  
ATOM   2041 3HG2 ILE A 127       5.118  46.615   1.707  1.00 17.910          H  
ATOM   2042 1HD1 ILE A 127       2.493  43.771   0.138  1.00 17.910          H  
ATOM   2043 2HD1 ILE A 127       1.660  45.341   0.061  1.00 17.910          H  
ATOM   2044 3HD1 ILE A 127       3.405  45.246  -0.168  1.00 17.910          H  
ATOM   2045  N   THR A 128       3.817  48.211   5.241  1.00 11.090          N  
ATOM   2046  CA  THR A 128       3.845  49.522   5.833  1.00 11.350          C  
ATOM   2047  C   THR A 128       4.527  50.494   4.884  1.00 11.650          C  
ATOM   2048  O   THR A 128       5.684  50.277   4.513  1.00 11.930          O  
ATOM   2049  CB  THR A 128       4.597  49.496   7.179  1.00 15.790          C  
ATOM   2050  OG1 THR A 128       3.958  48.562   8.070  1.00 15.790          O  
ATOM   2051  CG2 THR A 128       4.599  50.875   7.808  1.00 15.790          C  
ATOM   2052  H   THR A 128       4.164  47.393   5.739  1.00 13.310          H  
ATOM   2053  HA  THR A 128       2.820  49.806   6.034  1.00 13.620          H  
ATOM   2054  HB  THR A 128       5.625  49.178   7.009  1.00 18.940          H  
ATOM   2055  HG1 THR A 128       3.880  47.695   7.638  1.00 18.940          H  
ATOM   2056 1HG2 THR A 128       5.140  50.846   8.753  1.00 18.940          H  
ATOM   2057 2HG2 THR A 128       5.089  51.582   7.139  1.00 18.940          H  
ATOM   2058 3HG2 THR A 128       3.580  51.196   7.988  1.00 18.940          H  
ATOM   2059  N   PRO A 129       3.886  51.609   4.502  1.00 11.790          N  
ATOM   2060  CA  PRO A 129       4.409  52.601   3.593  1.00 12.270          C  
ATOM   2061  C   PRO A 129       5.360  53.533   4.278  1.00 12.810          C  
ATOM   2062  O   PRO A 129       5.082  54.725   4.404  1.00 13.080          O  
ATOM   2063  CB  PRO A 129       3.146  53.339   3.152  1.00 18.410          C  
ATOM   2064  CG  PRO A 129       2.243  53.270   4.358  1.00 18.410          C  
ATOM   2065  CD  PRO A 129       2.508  51.900   4.965  1.00 18.410          C  
ATOM   2066  HA  PRO A 129       4.894  52.101   2.740  1.00 14.720          H  
ATOM   2067 1HB  PRO A 129       3.395  54.369   2.859  1.00 22.090          H  
ATOM   2068 2HB  PRO A 129       2.727  52.855   2.269  1.00 22.090          H  
ATOM   2069 1HG  PRO A 129       2.487  54.088   5.052  1.00 22.090          H  
ATOM   2070 2HG  PRO A 129       1.198  53.412   4.059  1.00 22.090          H  
ATOM   2071 1HD  PRO A 129       2.457  51.990   6.053  1.00 22.090          H  
ATOM   2072 2HD  PRO A 129       1.799  51.163   4.565  1.00 22.090          H  
ATOM   2073  N   ILE A 130       6.447  52.959   4.738  1.00 13.140          N  
ATOM   2074  CA  ILE A 130       7.467  53.637   5.492  1.00 13.830          C  
ATOM   2075  C   ILE A 130       6.973  54.033   6.882  1.00 14.490          C  
ATOM   2076  O   ILE A 130       6.912  55.220   7.201  1.00 15.120          O  
ATOM   2077  OXT ILE A 130       7.012  53.178   7.766  1.00 20.750          O  
ATOM   2078  CB  ILE A 130       8.036  54.875   4.750  1.00 18.260          C  
ATOM   2079  CG1 ILE A 130       8.611  54.461   3.378  1.00 18.260          C  
ATOM   2080  CG2 ILE A 130       9.128  55.520   5.592  1.00 18.260          C  
ATOM   2081  CD1 ILE A 130       9.749  53.463   3.469  1.00 18.260          C  
ATOM   2082  H   ILE A 130       6.550  51.962   4.551  1.00 15.770          H  
ATOM   2083  HA  ILE A 130       8.295  52.942   5.629  1.00 16.600          H  
ATOM   2084  HB  ILE A 130       7.263  55.614   4.584  1.00 21.910          H  
ATOM   2085 1HG1 ILE A 130       7.817  54.022   2.771  1.00 21.910          H  
ATOM   2086 2HG1 ILE A 130       8.977  55.352   2.867  1.00 21.910          H  
ATOM   2087 1HG2 ILE A 130       9.522  56.391   5.067  1.00 21.910          H  
ATOM   2088 2HG2 ILE A 130       8.715  55.832   6.549  1.00 21.910          H  
ATOM   2089 3HG2 ILE A 130       9.931  54.804   5.760  1.00 21.910          H  
ATOM   2090 1HD1 ILE A 130      10.102  53.224   2.463  1.00 21.910          H  
ATOM   2091 2HD1 ILE A 130      10.567  53.893   4.049  1.00 21.910          H  
ATOM   2092 3HD1 ILE A 130       9.396  52.555   3.955  1.00 21.910          H  
TER                                                                             
ENDMDL

REMARK ID 28013 DOMAINID 27311 MODEL 2 T1040
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 60.768
ATOM      1  N   PRO A   1      -3.749  14.473   0.522  1.00 18.100          N  
ATOM      2  CA  PRO A   1      -2.794  14.109   1.566  1.00 17.890          C  
ATOM      3  C   PRO A   1      -2.079  15.345   2.038  1.00 17.520          C  
ATOM      4  O   PRO A   1      -2.391  16.444   1.585  1.00 17.680          O  
ATOM      5  CB  PRO A   1      -1.837  13.188   0.831  1.00 26.840          C  
ATOM      6  CG  PRO A   1      -1.753  13.788  -0.535  1.00 26.840          C  
ATOM      7  CD  PRO A   1      -3.156  14.319  -0.822  1.00 26.840          C  
ATOM      8  HA  PRO A   1      -3.305  13.591   2.393  1.00 21.470          H  
ATOM      9 1HB  PRO A   1      -0.858  13.168   1.330  1.00 32.200          H  
ATOM     10 2HB  PRO A   1      -2.222  12.162   0.850  1.00 32.200          H  
ATOM     11 1HG  PRO A   1      -0.989  14.586  -0.529  1.00 32.200          H  
ATOM     12 2HG  PRO A   1      -1.407  13.041  -1.260  1.00 32.200          H  
ATOM     13 1HD  PRO A   1      -3.104  15.300  -1.317  1.00 32.200          H  
ATOM     14 2HD  PRO A   1      -3.736  13.592  -1.409  1.00 32.200          H  
ATOM     15 1H   PRO A   1      -3.788  15.636   0.537  1.00 32.200          H  
ATOM     16 2H   PRO A   1      -4.642  14.232   0.512  1.00 32.200          H  
ATOM     17  N   ASN A   2      -1.121  15.176   2.924  1.00 17.180          N  
ATOM     18  CA  ASN A   2      -0.330  16.296   3.395  1.00 16.960          C  
ATOM     19  C   ASN A   2       0.758  16.601   2.368  1.00 16.610          C  
ATOM     20  O   ASN A   2       0.892  15.914   1.354  1.00 17.020          O  
ATOM     21  CB  ASN A   2       0.282  15.996   4.753  1.00 23.830          C  
ATOM     22  CG  ASN A   2       0.578  17.197   5.572  1.00 23.830          C  
ATOM     23  OD1 ASN A   2       0.478  18.306   5.061  1.00 23.830          O  
ATOM     24  ND2 ASN A   2       0.954  17.013   6.798  1.00 23.830          N  
ATOM     25  H   ASN A   2      -0.924  14.248   3.272  1.00 20.620          H  
ATOM     26  HA  ASN A   2      -0.969  17.177   3.473  1.00 20.350          H  
ATOM     27 1HB  ASN A   2      -0.329  15.320   5.307  1.00 28.600          H  
ATOM     28 2HB  ASN A   2       1.214  15.527   4.579  1.00 28.600          H  
ATOM     29 1HD2 ASN A   2       1.188  17.808   7.373  1.00 28.600          H  
ATOM     30 2HD2 ASN A   2       1.043  16.082   7.159  1.00 28.600          H  
ATOM     31  N   PHE A   3       1.541  17.613   2.651  1.00 16.000          N  
ATOM     32  CA  PHE A   3       2.657  18.001   1.812  1.00 15.750          C  
ATOM     33  C   PHE A   3       3.762  16.965   2.007  1.00 15.210          C  
ATOM     34  O   PHE A   3       4.072  16.616   3.147  1.00 14.850          O  
ATOM     35  CB  PHE A   3       3.149  19.350   2.269  1.00 22.150          C  
ATOM     36  CG  PHE A   3       2.228  20.503   2.005  1.00 22.150          C  
ATOM     37  CD1 PHE A   3       1.215  20.816   2.896  1.00 22.150          C  
ATOM     38  CD2 PHE A   3       2.386  21.304   0.902  1.00 22.150          C  
ATOM     39  CE1 PHE A   3       0.378  21.872   2.665  1.00 22.150          C  
ATOM     40  CE2 PHE A   3       1.557  22.368   0.669  1.00 22.150          C  
ATOM     41  CZ  PHE A   3       0.542  22.652   1.552  1.00 22.150          C  
ATOM     42  H   PHE A   3       1.324  18.144   3.484  1.00 19.200          H  
ATOM     43  HA  PHE A   3       2.345  18.026   0.767  1.00 18.900          H  
ATOM     44 1HB  PHE A   3       3.295  19.282   3.322  1.00 26.580          H  
ATOM     45 2HB  PHE A   3       4.106  19.555   1.805  1.00 26.580          H  
ATOM     46  HD1 PHE A   3       1.077  20.225   3.786  1.00 26.580          H  
ATOM     47  HD2 PHE A   3       3.175  21.102   0.211  1.00 26.580          H  
ATOM     48  HE1 PHE A   3      -0.420  22.098   3.376  1.00 26.580          H  
ATOM     49  HE2 PHE A   3       1.713  22.988  -0.219  1.00 26.580          H  
ATOM     50  HZ  PHE A   3      -0.122  23.494   1.377  1.00 26.580          H  
ATOM     51  N   LYS A   4       4.357  16.492   0.899  1.00 15.280          N  
ATOM     52  CA  LYS A   4       5.395  15.444   0.901  1.00 14.950          C  
ATOM     53  C   LYS A   4       4.853  14.144   1.529  1.00 14.650          C  
ATOM     54  O   LYS A   4       5.563  13.421   2.231  1.00 15.090          O  
ATOM     55  CB  LYS A   4       6.674  15.962   1.612  1.00 21.060          C  
ATOM     56  CG  LYS A   4       7.936  15.001   1.710  1.00 21.060          C  
ATOM     57  CD  LYS A   4       8.535  14.611   0.353  1.00 21.060          C  
ATOM     58  CE  LYS A   4       9.801  13.760   0.554  1.00 21.060          C  
ATOM     59  NZ  LYS A   4      10.318  13.180  -0.720  1.00 21.060          N  
ATOM     60  H   LYS A   4       4.053  16.855   0.005  1.00 18.340          H  
ATOM     61  HA  LYS A   4       5.649  15.223  -0.135  1.00 17.940          H  
ATOM     62 1HB  LYS A   4       7.001  16.876   1.134  1.00 25.270          H  
ATOM     63 2HB  LYS A   4       6.428  16.221   2.635  1.00 25.270          H  
ATOM     64 1HG  LYS A   4       8.709  15.551   2.235  1.00 25.270          H  
ATOM     65 2HG  LYS A   4       7.748  14.115   2.291  1.00 25.270          H  
ATOM     66 1HD  LYS A   4       7.811  14.035  -0.221  1.00 25.270          H  
ATOM     67 2HD  LYS A   4       8.799  15.510  -0.206  1.00 25.270          H  
ATOM     68 1HE  LYS A   4      10.581  14.386   0.990  1.00 25.270          H  
ATOM     69 2HE  LYS A   4       9.577  12.947   1.241  1.00 25.270          H  
ATOM     70 1HZ  LYS A   4      11.171  12.621  -0.512  1.00 25.270          H  
ATOM     71 2HZ  LYS A   4       9.625  12.584  -1.127  1.00 25.270          H  
ATOM     72 3HZ  LYS A   4      10.562  13.903  -1.380  1.00 25.270          H  
ATOM     73  N   VAL A   5       3.580  13.847   1.249  1.00 14.050          N  
ATOM     74  CA  VAL A   5       2.898  12.656   1.737  1.00 13.910          C  
ATOM     75  C   VAL A   5       2.118  11.912   0.650  1.00 13.660          C  
ATOM     76  O   VAL A   5       1.536  12.516  -0.253  1.00 13.310          O  
ATOM     77  CB  VAL A   5       1.999  13.003   2.943  1.00 19.530          C  
ATOM     78  CG1 VAL A   5       1.224  11.829   3.378  1.00 19.530          C  
ATOM     79  CG2 VAL A   5       2.873  13.435   4.113  1.00 19.530          C  
ATOM     80  H   VAL A   5       3.055  14.477   0.651  1.00 16.860          H  
ATOM     81  HA  VAL A   5       3.661  11.968   2.106  1.00 16.690          H  
ATOM     82  HB  VAL A   5       1.314  13.782   2.676  1.00 23.440          H  
ATOM     83 1HG1 VAL A   5       0.652  12.100   4.221  1.00 23.440          H  
ATOM     84 2HG1 VAL A   5       0.557  11.481   2.604  1.00 23.440          H  
ATOM     85 3HG1 VAL A   5       1.923  11.046   3.644  1.00 23.440          H  
ATOM     86 1HG2 VAL A   5       2.262  13.655   4.975  1.00 23.440          H  
ATOM     87 2HG2 VAL A   5       3.560  12.627   4.364  1.00 23.440          H  
ATOM     88 3HG2 VAL A   5       3.444  14.315   3.853  1.00 23.440          H  
ATOM     89  N   GLU A   6       2.147  10.584   0.738  1.00 13.990          N  
ATOM     90  CA  GLU A   6       1.429   9.673  -0.142  1.00 14.000          C  
ATOM     91  C   GLU A   6      -0.087   9.891  -0.115  1.00 13.710          C  
ATOM     92  O   GLU A   6      -0.690  10.093   0.943  1.00 13.950          O  
ATOM     93  CB  GLU A   6       1.721   8.224   0.267  1.00 19.600          C  
ATOM     94  CG  GLU A   6       3.183   7.777   0.107  1.00 19.600          C  
ATOM     95  CD  GLU A   6       4.069   8.110   1.299  1.00 19.600          C  
ATOM     96  OE1 GLU A   6       3.676   8.933   2.102  1.00 19.600          O  
ATOM     97  OE2 GLU A   6       5.124   7.543   1.407  1.00 19.600          O  
ATOM     98  H   GLU A   6       2.702  10.172   1.494  1.00 16.790          H  
ATOM     99  HA  GLU A   6       1.779   9.837  -1.163  1.00 16.800          H  
ATOM    100 1HB  GLU A   6       1.437   8.081   1.311  1.00 23.520          H  
ATOM    101 2HB  GLU A   6       1.100   7.551  -0.330  1.00 23.520          H  
ATOM    102 1HG  GLU A   6       3.202   6.699  -0.052  1.00 23.520          H  
ATOM    103 2HG  GLU A   6       3.593   8.252  -0.783  1.00 23.520          H  
ATOM    104  N   HIS A   7      -0.713   9.750  -1.280  1.00 13.380          N  
ATOM    105  CA  HIS A   7      -2.144   9.934  -1.503  1.00 13.280          C  
ATOM    106  C   HIS A   7      -3.046   8.921  -0.820  1.00 13.640          C  
ATOM    107  O   HIS A   7      -4.271   9.071  -0.809  1.00 13.540          O  
ATOM    108  CB  HIS A   7      -2.351   9.901  -3.000  1.00 18.630          C  
ATOM    109  CG  HIS A   7      -1.811   8.653  -3.540  1.00 18.630          C  
ATOM    110  ND1 HIS A   7      -0.442   8.425  -3.620  1.00 18.630          N  
ATOM    111  CD2 HIS A   7      -2.408   7.543  -4.028  1.00 18.630          C  
ATOM    112  CE1 HIS A   7      -0.233   7.223  -4.136  1.00 18.630          C  
ATOM    113  NE2 HIS A   7      -1.408   6.670  -4.394  1.00 18.630          N  
ATOM    114  H   HIS A   7      -0.165   9.511  -2.115  1.00 16.060          H  
ATOM    115  HA  HIS A   7      -2.436  10.914  -1.145  1.00 15.940          H  
ATOM    116 1HB  HIS A   7      -3.414   9.963  -3.236  1.00 22.360          H  
ATOM    117 2HB  HIS A   7      -1.845  10.744  -3.469  1.00 22.360          H  
ATOM    118  HD2 HIS A   7      -3.482   7.372  -4.112  1.00 22.360          H  
ATOM    119  HE1 HIS A   7       0.740   6.767  -4.320  1.00 22.360          H  
ATOM    120  HE2 HIS A   7      -1.554   5.752  -4.794  1.00 22.360          H  
ATOM    121  N   THR A   8      -2.443   7.912  -0.218  1.00 14.190          N  
ATOM    122  CA  THR A   8      -3.164   6.889   0.497  1.00 14.700          C  
ATOM    123  C   THR A   8      -3.419   7.295   1.954  1.00 14.080          C  
ATOM    124  O   THR A   8      -4.158   6.607   2.668  1.00 13.870          O  
ATOM    125  CB  THR A   8      -2.384   5.566   0.451  1.00 20.380          C  
ATOM    126  OG1 THR A   8      -1.118   5.728   1.110  1.00 20.380          O  
ATOM    127  CG2 THR A   8      -2.128   5.190  -1.001  1.00 20.380          C  
ATOM    128  H   THR A   8      -1.436   7.845  -0.261  1.00 17.030          H  
ATOM    129  HA  THR A   8      -4.128   6.742   0.012  1.00 17.640          H  
ATOM    130  HB  THR A   8      -2.956   4.783   0.948  1.00 24.450          H  
ATOM    131  HG1 THR A   8      -0.720   4.862   1.254  1.00 24.450          H  
ATOM    132 1HG2 THR A   8      -1.571   4.255  -1.042  1.00 24.450          H  
ATOM    133 2HG2 THR A   8      -3.079   5.071  -1.518  1.00 24.450          H  
ATOM    134 3HG2 THR A   8      -1.550   5.971  -1.487  1.00 24.450          H  
ATOM    135  N   LYS A   9      -2.808   8.401   2.408  1.00 13.980          N  
ATOM    136  CA  LYS A   9      -3.001   8.841   3.783  1.00 13.580          C  
ATOM    137  C   LYS A   9      -4.036   9.961   3.855  1.00 13.590          C  
ATOM    138  O   LYS A   9      -3.895  11.018   3.233  1.00 13.380          O  
ATOM    139  CB  LYS A   9      -1.680   9.279   4.405  1.00 19.170          C  
ATOM    140  CG  LYS A   9      -0.662   8.147   4.503  1.00 19.170          C  
ATOM    141  CD  LYS A   9       0.601   8.556   5.246  1.00 19.170          C  
ATOM    142  CE  LYS A   9       1.661   7.459   5.173  1.00 19.170          C  
ATOM    143  NZ  LYS A   9       2.925   7.848   5.859  1.00 19.170          N  
ATOM    144  H   LYS A   9      -2.201   8.941   1.785  1.00 16.780          H  
ATOM    145  HA  LYS A   9      -3.384   8.004   4.365  1.00 16.300          H  
ATOM    146 1HB  LYS A   9      -1.246  10.075   3.800  1.00 23.010          H  
ATOM    147 2HB  LYS A   9      -1.859   9.674   5.404  1.00 23.010          H  
ATOM    148 1HG  LYS A   9      -1.119   7.298   5.005  1.00 23.010          H  
ATOM    149 2HG  LYS A   9      -0.388   7.839   3.489  1.00 23.010          H  
ATOM    150 1HD  LYS A   9       0.995   9.449   4.825  1.00 23.010          H  
ATOM    151 2HD  LYS A   9       0.359   8.746   6.295  1.00 23.010          H  
ATOM    152 1HE  LYS A   9       1.271   6.554   5.634  1.00 23.010          H  
ATOM    153 2HE  LYS A   9       1.883   7.257   4.120  1.00 23.010          H  
ATOM    154 1HZ  LYS A   9       3.597   7.096   5.775  1.00 23.010          H  
ATOM    155 2HZ  LYS A   9       3.304   8.683   5.427  1.00 23.010          H  
ATOM    156 3HZ  LYS A   9       2.743   8.028   6.836  1.00 23.010          H  
ATOM    157  N   LYS A  10      -5.075   9.722   4.646  1.00 14.010          N  
ATOM    158  CA  LYS A  10      -6.178  10.661   4.820  1.00 14.230          C  
ATOM    159  C   LYS A  10      -6.038  11.391   6.147  1.00 13.720          C  
ATOM    160  O   LYS A  10      -5.372  10.887   7.069  1.00 13.510          O  
ATOM    161  CB  LYS A  10      -7.507   9.916   4.740  1.00 19.830          C  
ATOM    162  CG  LYS A  10      -7.715   9.109   3.441  1.00 19.830          C  
ATOM    163  CD  LYS A  10      -7.801   9.998   2.195  1.00 19.830          C  
ATOM    164  CE  LYS A  10      -8.085   9.165   0.946  1.00 19.830          C  
ATOM    165  NZ  LYS A  10      -8.201  10.008  -0.282  1.00 19.830          N  
ATOM    166  H   LYS A  10      -5.106   8.832   5.125  1.00 16.810          H  
ATOM    167  HA  LYS A  10      -6.133  11.412   4.032  1.00 17.080          H  
ATOM    168 1HB  LYS A  10      -7.572   9.232   5.562  1.00 23.800          H  
ATOM    169 2HB  LYS A  10      -8.330  10.622   4.837  1.00 23.800          H  
ATOM    170 1HG  LYS A  10      -6.880   8.414   3.311  1.00 23.800          H  
ATOM    171 2HG  LYS A  10      -8.631   8.526   3.525  1.00 23.800          H  
ATOM    172 1HD  LYS A  10      -8.587  10.744   2.321  1.00 23.800          H  
ATOM    173 2HD  LYS A  10      -6.851  10.509   2.040  1.00 23.800          H  
ATOM    174 1HE  LYS A  10      -7.265   8.456   0.807  1.00 23.800          H  
ATOM    175 2HE  LYS A  10      -9.012   8.612   1.084  1.00 23.800          H  
ATOM    176 1HZ  LYS A  10      -8.379   9.414  -1.080  1.00 23.800          H  
ATOM    177 2HZ  LYS A  10      -8.963  10.660  -0.173  1.00 23.800          H  
ATOM    178 3HZ  LYS A  10      -7.345  10.524  -0.440  1.00 23.800          H  
ATOM    179  N   SER A  11      -6.740  12.524   6.288  1.00 13.690          N  
ATOM    180  CA  SER A  11      -6.609  13.395   7.459  1.00 13.410          C  
ATOM    181  C   SER A  11      -7.251  12.935   8.766  1.00 12.700          C  
ATOM    182  O   SER A  11      -8.016  13.662   9.396  1.00 12.520          O  
ATOM    183  CB  SER A  11      -7.210  14.751   7.110  1.00 18.890          C  
ATOM    184  OG  SER A  11      -6.532  15.358   6.035  1.00 18.890          O  
ATOM    185  H   SER A  11      -7.311  12.850   5.518  1.00 16.430          H  
ATOM    186  HA  SER A  11      -5.554  13.522   7.653  1.00 16.090          H  
ATOM    187 1HB  SER A  11      -8.262  14.626   6.857  1.00 22.660          H  
ATOM    188 2HB  SER A  11      -7.162  15.402   7.982  1.00 22.660          H  
ATOM    189  HG  SER A  11      -6.962  16.211   5.900  1.00 22.660          H  
ATOM    190  N   PHE A  12      -6.880  11.734   9.192  1.00 12.440          N  
ATOM    191  CA  PHE A  12      -7.225  11.204  10.489  1.00 11.920          C  
ATOM    192  C   PHE A  12      -5.958  10.509  10.904  1.00 11.850          C  
ATOM    193  O   PHE A  12      -5.622  10.400  12.081  1.00 11.410          O  
ATOM    194  CB  PHE A  12      -8.388  10.211  10.448  1.00 16.900          C  
ATOM    195  CG  PHE A  12      -8.068   8.906   9.775  1.00 16.900          C  
ATOM    196  CD1 PHE A  12      -7.545   7.847  10.519  1.00 16.900          C  
ATOM    197  CD2 PHE A  12      -8.282   8.720   8.425  1.00 16.900          C  
ATOM    198  CE1 PHE A  12      -7.242   6.651   9.922  1.00 16.900          C  
ATOM    199  CE2 PHE A  12      -7.977   7.513   7.831  1.00 16.900          C  
ATOM    200  CZ  PHE A  12      -7.457   6.484   8.580  1.00 16.900          C  
ATOM    201  H   PHE A  12      -6.281  11.186   8.585  1.00 14.930          H  
ATOM    202  HA  PHE A  12      -7.448  12.013  11.185  1.00 14.300          H  
ATOM    203 1HB  PHE A  12      -8.717   9.999  11.464  1.00 20.280          H  
ATOM    204 2HB  PHE A  12      -9.227  10.667   9.926  1.00 20.280          H  
ATOM    205  HD1 PHE A  12      -7.374   7.981  11.587  1.00 20.280          H  
ATOM    206  HD2 PHE A  12      -8.695   9.538   7.832  1.00 20.280          H  
ATOM    207  HE1 PHE A  12      -6.831   5.834  10.512  1.00 20.280          H  
ATOM    208  HE2 PHE A  12      -8.148   7.368   6.768  1.00 20.280          H  
ATOM    209  HZ  PHE A  12      -7.218   5.532   8.107  1.00 20.280          H  
ATOM    210  N   LYS A  13      -5.218  10.075   9.884  1.00 12.480          N  
ATOM    211  CA  LYS A  13      -4.014   9.291  10.080  1.00 12.660          C  
ATOM    212  C   LYS A  13      -2.904  10.296  10.210  1.00 12.350          C  
ATOM    213  O   LYS A  13      -1.984  10.146  11.018  1.00 11.960          O  
ATOM    214  CB  LYS A  13      -3.822   8.305   8.925  1.00 17.650          C  
ATOM    215  CG  LYS A  13      -2.659   7.340   9.080  1.00 17.650          C  
ATOM    216  CD  LYS A  13      -2.728   6.238   8.010  1.00 17.650          C  
ATOM    217  CE  LYS A  13      -1.591   5.232   8.158  1.00 17.650          C  
ATOM    218  NZ  LYS A  13      -1.731   4.080   7.205  1.00 17.650          N  
ATOM    219  H   LYS A  13      -5.512  10.279   8.926  1.00 14.980          H  
ATOM    220  HA  LYS A  13      -4.093   8.730  11.011  1.00 15.190          H  
ATOM    221 1HB  LYS A  13      -4.726   7.723   8.797  1.00 21.180          H  
ATOM    222 2HB  LYS A  13      -3.669   8.866   8.000  1.00 21.180          H  
ATOM    223 1HG  LYS A  13      -1.717   7.887   8.979  1.00 21.180          H  
ATOM    224 2HG  LYS A  13      -2.693   6.888  10.071  1.00 21.180          H  
ATOM    225 1HD  LYS A  13      -3.680   5.710   8.096  1.00 21.180          H  
ATOM    226 2HD  LYS A  13      -2.673   6.692   7.020  1.00 21.180          H  
ATOM    227 1HE  LYS A  13      -0.646   5.738   7.961  1.00 21.180          H  
ATOM    228 2HE  LYS A  13      -1.582   4.847   9.177  1.00 21.180          H  
ATOM    229 1HZ  LYS A  13      -0.959   3.441   7.336  1.00 21.180          H  
ATOM    230 2HZ  LYS A  13      -2.599   3.596   7.391  1.00 21.180          H  
ATOM    231 3HZ  LYS A  13      -1.734   4.407   6.249  1.00 21.180          H  
ATOM    232  N   LEU A  14      -3.025  11.344   9.398  1.00 12.660          N  
ATOM    233  CA  LEU A  14      -2.064  12.424   9.390  1.00 12.550          C  
ATOM    234  C   LEU A  14      -2.181  13.075  10.763  1.00 11.580          C  
ATOM    235  O   LEU A  14      -1.190  13.452  11.394  1.00 11.240          O  
ATOM    236  CB  LEU A  14      -2.453  13.421   8.299  1.00 17.610          C  
ATOM    237  CG  LEU A  14      -2.424  12.877   6.833  1.00 17.610          C  
ATOM    238  CD1 LEU A  14      -2.998  13.931   5.888  1.00 17.610          C  
ATOM    239  CD2 LEU A  14      -1.053  12.488   6.431  1.00 17.610          C  
ATOM    240  H   LEU A  14      -3.803  11.345   8.743  1.00 15.190          H  
ATOM    241  HA  LEU A  14      -1.055  12.035   9.264  1.00 15.060          H  
ATOM    242 1HB  LEU A  14      -3.447  13.761   8.504  1.00 21.140          H  
ATOM    243 2HB  LEU A  14      -1.781  14.280   8.359  1.00 21.140          H  
ATOM    244  HG  LEU A  14      -3.061  11.999   6.765  1.00 21.140          H  
ATOM    245 1HD1 LEU A  14      -3.003  13.532   4.875  1.00 21.140          H  
ATOM    246 2HD1 LEU A  14      -4.006  14.176   6.167  1.00 21.140          H  
ATOM    247 3HD1 LEU A  14      -2.404  14.828   5.923  1.00 21.140          H  
ATOM    248 1HD2 LEU A  14      -1.118  12.112   5.424  1.00 21.140          H  
ATOM    249 2HD2 LEU A  14      -0.387  13.341   6.473  1.00 21.140          H  
ATOM    250 3HD2 LEU A  14      -0.672  11.705   7.079  1.00 21.140          H  
ATOM    251  N   ALA A  15      -3.426  13.156  11.243  1.00 11.260          N  
ATOM    252  CA  ALA A  15      -3.679  13.724  12.539  1.00 10.510          C  
ATOM    253  C   ALA A  15      -3.012  12.874  13.600  1.00  9.790          C  
ATOM    254  O   ALA A  15      -2.299  13.412  14.439  1.00  9.340          O  
ATOM    255  CB  ALA A  15      -5.169  13.815  12.799  1.00 15.010          C  
ATOM    256  H   ALA A  15      -4.188  12.815  10.682  1.00 13.510          H  
ATOM    257  HA  ALA A  15      -3.244  14.719  12.570  1.00 12.610          H  
ATOM    258 1HB  ALA A  15      -5.335  14.259  13.776  1.00 18.020          H  
ATOM    259 2HB  ALA A  15      -5.643  14.429  12.042  1.00 18.020          H  
ATOM    260 3HB  ALA A  15      -5.602  12.827  12.781  1.00 18.020          H  
ATOM    261  N   LYS A  16      -3.124  11.538  13.535  1.00  9.890          N  
ATOM    262  CA  LYS A  16      -2.475  10.725  14.566  1.00  9.480          C  
ATOM    263  C   LYS A  16      -0.982  11.012  14.673  1.00  9.500          C  
ATOM    264  O   LYS A  16      -0.448  11.092  15.786  1.00  9.140          O  
ATOM    265  CB  LYS A  16      -2.698   9.229  14.342  1.00 13.440          C  
ATOM    266  CG  LYS A  16      -4.113   8.744  14.638  1.00 13.440          C  
ATOM    267  CD  LYS A  16      -4.257   7.245  14.375  1.00 13.440          C  
ATOM    268  CE  LYS A  16      -5.679   6.765  14.649  1.00 13.440          C  
ATOM    269  NZ  LYS A  16      -5.827   5.293  14.422  1.00 13.440          N  
ATOM    270  H   LYS A  16      -3.739  11.099  12.845  1.00 11.870          H  
ATOM    271  HA  LYS A  16      -2.928  10.972  15.521  1.00 11.380          H  
ATOM    272 1HB  LYS A  16      -2.476   8.989  13.302  1.00 16.120          H  
ATOM    273 2HB  LYS A  16      -2.004   8.663  14.960  1.00 16.120          H  
ATOM    274 1HG  LYS A  16      -4.341   8.945  15.685  1.00 16.120          H  
ATOM    275 2HG  LYS A  16      -4.818   9.284  14.033  1.00 16.120          H  
ATOM    276 1HD  LYS A  16      -4.011   7.040  13.331  1.00 16.120          H  
ATOM    277 2HD  LYS A  16      -3.565   6.694  15.011  1.00 16.120          H  
ATOM    278 1HE  LYS A  16      -5.940   6.992  15.681  1.00 16.120          H  
ATOM    279 2HE  LYS A  16      -6.365   7.295  13.985  1.00 16.120          H  
ATOM    280 1HZ  LYS A  16      -6.781   5.017  14.612  1.00 16.120          H  
ATOM    281 2HZ  LYS A  16      -5.598   5.066  13.465  1.00 16.120          H  
ATOM    282 3HZ  LYS A  16      -5.204   4.793  15.042  1.00 16.120          H  
ATOM    283  N   ASP A  17      -0.302  11.194  13.533  1.00 10.130          N  
ATOM    284  CA  ASP A  17       1.130  11.501  13.588  1.00 10.410          C  
ATOM    285  C   ASP A  17       1.420  12.811  14.335  1.00 10.020          C  
ATOM    286  O   ASP A  17       2.415  12.907  15.067  1.00  9.960          O  
ATOM    287  CB  ASP A  17       1.736  11.601  12.182  1.00 14.460          C  
ATOM    288  CG  ASP A  17       1.910  10.254  11.450  1.00 14.460          C  
ATOM    289  OD1 ASP A  17       1.833   9.216  12.070  1.00 14.460          O  
ATOM    290  OD2 ASP A  17       2.128  10.294  10.260  1.00 14.460          O  
ATOM    291  H   ASP A  17      -0.787  11.044  12.637  1.00 12.160          H  
ATOM    292  HA  ASP A  17       1.627  10.690  14.117  1.00 12.490          H  
ATOM    293 1HB  ASP A  17       1.095  12.241  11.569  1.00 17.350          H  
ATOM    294 2HB  ASP A  17       2.705  12.090  12.245  1.00 17.350          H  
ATOM    295  N   TYR A  18       0.564  13.821  14.152  1.00  9.940          N  
ATOM    296  CA  TYR A  18       0.781  15.111  14.808  1.00  9.810          C  
ATOM    297  C   TYR A  18       0.333  15.083  16.266  1.00  8.950          C  
ATOM    298  O   TYR A  18       0.957  15.708  17.127  1.00  8.830          O  
ATOM    299  CB  TYR A  18       0.104  16.218  14.019  1.00 13.790          C  
ATOM    300  CG  TYR A  18       0.722  16.375  12.649  1.00 13.790          C  
ATOM    301  CD1 TYR A  18      -0.085  16.405  11.540  1.00 13.790          C  
ATOM    302  CD2 TYR A  18       2.100  16.439  12.497  1.00 13.790          C  
ATOM    303  CE1 TYR A  18       0.462  16.519  10.291  1.00 13.790          C  
ATOM    304  CE2 TYR A  18       2.643  16.538  11.264  1.00 13.790          C  
ATOM    305  CZ  TYR A  18       1.844  16.585  10.162  1.00 13.790          C  
ATOM    306  OH  TYR A  18       2.425  16.691   8.925  1.00 13.790          O  
ATOM    307  H   TYR A  18      -0.229  13.688  13.506  1.00 11.930          H  
ATOM    308  HA  TYR A  18       1.847  15.299  14.835  1.00 11.770          H  
ATOM    309 1HB  TYR A  18      -0.957  15.985  13.898  1.00 16.540          H  
ATOM    310 2HB  TYR A  18       0.185  17.159  14.554  1.00 16.540          H  
ATOM    311  HD1 TYR A  18      -1.153  16.336  11.660  1.00 16.540          H  
ATOM    312  HD2 TYR A  18       2.765  16.415  13.348  1.00 16.540          H  
ATOM    313  HE1 TYR A  18      -0.183  16.545   9.412  1.00 16.540          H  
ATOM    314  HE2 TYR A  18       3.725  16.588  11.155  1.00 16.540          H  
ATOM    315  HH  TYR A  18       3.382  16.695   9.021  1.00 16.540          H  
ATOM    316  N   ILE A  19      -0.713  14.316  16.541  1.00  8.560          N  
ATOM    317  CA  ILE A  19      -1.238  14.149  17.882  1.00  8.000          C  
ATOM    318  C   ILE A  19      -0.110  13.559  18.725  1.00  7.880          C  
ATOM    319  O   ILE A  19       0.179  14.066  19.813  1.00  7.780          O  
ATOM    320  CB  ILE A  19      -2.521  13.260  17.816  1.00 11.420          C  
ATOM    321  CG1 ILE A  19      -3.680  14.081  17.125  1.00 11.420          C  
ATOM    322  CG2 ILE A  19      -2.952  12.686  19.145  1.00 11.420          C  
ATOM    323  CD1 ILE A  19      -4.899  13.264  16.698  1.00 11.420          C  
ATOM    324  H   ILE A  19      -1.178  13.853  15.763  1.00 10.270          H  
ATOM    325  HA  ILE A  19      -1.507  15.121  18.287  1.00  9.600          H  
ATOM    326  HB  ILE A  19      -2.291  12.433  17.168  1.00 13.710          H  
ATOM    327 1HG1 ILE A  19      -4.018  14.842  17.827  1.00 13.710          H  
ATOM    328 2HG1 ILE A  19      -3.280  14.586  16.258  1.00 13.710          H  
ATOM    329 1HG2 ILE A  19      -3.806  12.039  19.017  1.00 13.710          H  
ATOM    330 2HG2 ILE A  19      -2.140  12.104  19.560  1.00 13.710          H  
ATOM    331 3HG2 ILE A  19      -3.223  13.466  19.812  1.00 13.710          H  
ATOM    332 1HD1 ILE A  19      -5.631  13.932  16.244  1.00 13.710          H  
ATOM    333 2HD1 ILE A  19      -4.611  12.514  15.977  1.00 13.710          H  
ATOM    334 3HD1 ILE A  19      -5.353  12.780  17.551  1.00 13.710          H  
ATOM    335  N   ALA A  20       0.566  12.536  18.187  1.00  8.230          N  
ATOM    336  CA  ALA A  20       1.714  11.942  18.854  1.00  8.540          C  
ATOM    337  C   ALA A  20       2.876  12.945  19.049  1.00  8.730          C  
ATOM    338  O   ALA A  20       3.441  13.020  20.143  1.00  8.820          O  
ATOM    339  CB  ALA A  20       2.197  10.756  18.048  1.00 11.830          C  
ATOM    340  H   ALA A  20       0.238  12.146  17.301  1.00  9.880          H  
ATOM    341  HA  ALA A  20       1.389  11.601  19.835  1.00 10.250          H  
ATOM    342 1HB  ALA A  20       3.031  10.282  18.559  1.00 14.200          H  
ATOM    343 2HB  ALA A  20       1.379  10.044  17.939  1.00 14.200          H  
ATOM    344 3HB  ALA A  20       2.515  11.094  17.060  1.00 14.200          H  
ATOM    345  N   GLN A  21       3.186  13.799  18.046  1.00  9.030          N  
ATOM    346  CA  GLN A  21       4.273  14.791  18.214  1.00  9.470          C  
ATOM    347  C   GLN A  21       3.960  15.753  19.346  1.00  9.170          C  
ATOM    348  O   GLN A  21       4.842  16.170  20.103  1.00  9.630          O  
ATOM    349  CB  GLN A  21       4.534  15.637  16.955  1.00 13.080          C  
ATOM    350  CG  GLN A  21       5.161  14.913  15.795  1.00 13.080          C  
ATOM    351  CD  GLN A  21       5.393  15.814  14.593  1.00 13.080          C  
ATOM    352  OE1 GLN A  21       5.463  17.046  14.695  1.00 13.080          O  
ATOM    353  NE2 GLN A  21       5.522  15.193  13.430  1.00 13.080          N  
ATOM    354  H   GLN A  21       2.731  13.693  17.133  1.00 10.840          H  
ATOM    355  HA  GLN A  21       5.186  14.257  18.468  1.00 11.360          H  
ATOM    356 1HB  GLN A  21       3.591  16.071  16.613  1.00 15.700          H  
ATOM    357 2HB  GLN A  21       5.192  16.465  17.217  1.00 15.700          H  
ATOM    358 1HG  GLN A  21       6.119  14.522  16.103  1.00 15.700          H  
ATOM    359 2HG  GLN A  21       4.514  14.102  15.493  1.00 15.700          H  
ATOM    360 1HE2 GLN A  21       5.693  15.715  12.596  1.00 15.700          H  
ATOM    361 2HE2 GLN A  21       5.465  14.193  13.386  1.00 15.700          H  
ATOM    362  N   ASN A  22       2.674  16.024  19.526  1.00  8.610          N  
ATOM    363  CA  ASN A  22       2.202  16.935  20.549  1.00  8.580          C  
ATOM    364  C   ASN A  22       2.076  16.265  21.916  1.00  8.260          C  
ATOM    365  O   ASN A  22       1.629  16.889  22.865  1.00  8.230          O  
ATOM    366  CB  ASN A  22       0.888  17.544  20.113  1.00 12.020          C  
ATOM    367  CG  ASN A  22       1.055  18.443  18.938  1.00 12.020          C  
ATOM    368  OD1 ASN A  22       2.118  19.022  18.707  1.00 12.020          O  
ATOM    369  ND2 ASN A  22       0.025  18.574  18.156  1.00 12.020          N  
ATOM    370  H   ASN A  22       2.003  15.657  18.838  1.00 10.330          H  
ATOM    371  HA  ASN A  22       2.927  17.724  20.674  1.00 10.300          H  
ATOM    372 1HB  ASN A  22       0.212  16.746  19.818  1.00 14.430          H  
ATOM    373 2HB  ASN A  22       0.430  18.092  20.937  1.00 14.430          H  
ATOM    374 1HD2 ASN A  22       0.102  19.147  17.338  1.00 14.430          H  
ATOM    375 2HD2 ASN A  22      -0.825  18.091  18.357  1.00 14.430          H  
ATOM    376  N   GLU A  23       2.487  15.005  22.031  1.00  8.290          N  
ATOM    377  CA  GLU A  23       2.456  14.263  23.285  1.00  8.290          C  
ATOM    378  C   GLU A  23       1.054  14.133  23.868  1.00  7.800          C  
ATOM    379  O   GLU A  23       0.874  14.250  25.080  1.00  8.220          O  
ATOM    380  CB  GLU A  23       3.406  14.929  24.302  1.00 11.610          C  
ATOM    381  CG  GLU A  23       4.848  15.019  23.785  1.00 11.610          C  
ATOM    382  CD  GLU A  23       5.860  15.637  24.722  1.00 11.610          C  
ATOM    383  OE1 GLU A  23       5.575  15.859  25.878  1.00 11.610          O  
ATOM    384  OE2 GLU A  23       6.944  15.910  24.235  1.00 11.610          O  
ATOM    385  H   GLU A  23       2.846  14.510  21.212  1.00  9.950          H  
ATOM    386  HA  GLU A  23       2.826  13.258  23.079  1.00  9.950          H  
ATOM    387 1HB  GLU A  23       3.065  15.921  24.564  1.00 13.930          H  
ATOM    388 2HB  GLU A  23       3.418  14.342  25.221  1.00 13.930          H  
ATOM    389 1HG  GLU A  23       5.180  14.014  23.532  1.00 13.930          H  
ATOM    390 2HG  GLU A  23       4.843  15.601  22.863  1.00 13.930          H  
ATOM    391  N   ILE A  24       0.091  13.913  22.978  1.00  7.170          N  
ATOM    392  CA  ILE A  24      -1.319  13.674  23.242  1.00  6.920          C  
ATOM    393  C   ILE A  24      -1.680  12.436  22.385  1.00  6.430          C  
ATOM    394  O   ILE A  24      -0.796  11.957  21.672  1.00  6.170          O  
ATOM    395  CB  ILE A  24      -2.142  14.985  23.025  1.00  9.790          C  
ATOM    396  CG1 ILE A  24      -1.942  15.503  21.630  1.00  9.790          C  
ATOM    397  CG2 ILE A  24      -1.773  16.010  24.070  1.00  9.790          C  
ATOM    398  CD1 ILE A  24      -2.855  16.638  21.206  1.00  9.790          C  
ATOM    399  H   ILE A  24       0.355  13.867  21.984  1.00  8.600          H  
ATOM    400  HA  ILE A  24      -1.419  13.408  24.292  1.00  8.300          H  
ATOM    401  HB  ILE A  24      -3.178  14.781  23.132  1.00 11.750          H  
ATOM    402 1HG1 ILE A  24      -0.924  15.848  21.562  1.00 11.750          H  
ATOM    403 2HG1 ILE A  24      -2.045  14.708  20.968  1.00 11.750          H  
ATOM    404 1HG2 ILE A  24      -2.359  16.913  23.969  1.00 11.750          H  
ATOM    405 2HG2 ILE A  24      -1.957  15.576  25.047  1.00 11.750          H  
ATOM    406 3HG2 ILE A  24      -0.723  16.259  23.983  1.00 11.750          H  
ATOM    407 1HD1 ILE A  24      -2.608  16.927  20.184  1.00 11.750          H  
ATOM    408 2HD1 ILE A  24      -3.896  16.302  21.247  1.00 11.750          H  
ATOM    409 3HD1 ILE A  24      -2.730  17.500  21.854  1.00 11.750          H  
ATOM    410  N   THR A  25      -2.875  11.805  22.487  1.00  6.670          N  
ATOM    411  CA  THR A  25      -4.079  12.104  23.269  1.00  6.620          C  
ATOM    412  C   THR A  25      -3.804  12.252  24.749  1.00  6.330          C  
ATOM    413  O   THR A  25      -3.161  11.393  25.357  1.00  6.510          O  
ATOM    414  CB  THR A  25      -5.097  10.959  23.046  1.00  9.290          C  
ATOM    415  OG1 THR A  25      -5.412  10.873  21.651  1.00  9.290          O  
ATOM    416  CG2 THR A  25      -6.360  11.179  23.839  1.00  9.290          C  
ATOM    417  H   THR A  25      -2.965  10.970  21.924  1.00  8.000          H  
ATOM    418  HA  THR A  25      -4.518  13.028  22.896  1.00  7.940          H  
ATOM    419  HB  THR A  25      -4.647  10.013  23.358  1.00 11.150          H  
ATOM    420  HG1 THR A  25      -5.887  10.047  21.484  1.00 11.150          H  
ATOM    421 1HG2 THR A  25      -7.047  10.354  23.656  1.00 11.150          H  
ATOM    422 2HG2 THR A  25      -6.134  11.211  24.888  1.00 11.150          H  
ATOM    423 3HG2 THR A  25      -6.833  12.115  23.541  1.00 11.150          H  
ATOM    424  N   VAL A  26      -4.312  13.340  25.325  1.00  6.200          N  
ATOM    425  CA  VAL A  26      -4.061  13.660  26.719  1.00  6.260          C  
ATOM    426  C   VAL A  26      -4.605  12.663  27.723  1.00  6.480          C  
ATOM    427  O   VAL A  26      -3.961  12.429  28.743  1.00  6.630          O  
ATOM    428  CB  VAL A  26      -4.576  15.082  27.047  1.00  8.740          C  
ATOM    429  CG1 VAL A  26      -6.108  15.159  27.025  1.00  8.740          C  
ATOM    430  CG2 VAL A  26      -4.053  15.498  28.422  1.00  8.740          C  
ATOM    431  H   VAL A  26      -4.867  13.972  24.758  1.00  7.440          H  
ATOM    432  HA  VAL A  26      -2.981  13.690  26.838  1.00  7.510          H  
ATOM    433  HB  VAL A  26      -4.208  15.768  26.285  1.00 10.490          H  
ATOM    434 1HG1 VAL A  26      -6.426  16.175  27.233  1.00 10.490          H  
ATOM    435 2HG1 VAL A  26      -6.486  14.870  26.042  1.00 10.490          H  
ATOM    436 3HG1 VAL A  26      -6.541  14.514  27.775  1.00 10.490          H  
ATOM    437 1HG2 VAL A  26      -4.392  16.485  28.648  1.00 10.490          H  
ATOM    438 2HG2 VAL A  26      -4.419  14.823  29.193  1.00 10.490          H  
ATOM    439 3HG2 VAL A  26      -2.967  15.484  28.419  1.00 10.490          H  
ATOM    440  N   GLU A  27      -5.760  12.058  27.471  1.00  6.630          N  
ATOM    441  CA  GLU A  27      -6.272  11.121  28.446  1.00  6.960          C  
ATOM    442  C   GLU A  27      -5.382   9.897  28.516  1.00  6.990          C  
ATOM    443  O   GLU A  27      -5.007   9.455  29.604  1.00  7.200          O  
ATOM    444  CB  GLU A  27      -7.698  10.706  28.081  1.00  9.610          C  
ATOM    445  CG  GLU A  27      -8.734  11.828  28.171  1.00  9.610          C  
ATOM    446  CD  GLU A  27      -8.693  12.751  26.990  1.00  9.610          C  
ATOM    447  OE1 GLU A  27      -7.954  12.466  26.075  1.00  9.610          O  
ATOM    448  OE2 GLU A  27      -9.382  13.738  26.998  1.00  9.610          O  
ATOM    449  H   GLU A  27      -6.300  12.270  26.628  1.00  7.960          H  
ATOM    450  HA  GLU A  27      -6.276  11.603  29.424  1.00  8.350          H  
ATOM    451 1HB  GLU A  27      -7.713  10.311  27.065  1.00 11.530          H  
ATOM    452 2HB  GLU A  27      -8.018   9.901  28.745  1.00 11.530          H  
ATOM    453 1HG  GLU A  27      -9.727  11.388  28.242  1.00 11.530          H  
ATOM    454 2HG  GLU A  27      -8.551  12.400  29.079  1.00 11.530          H  
ATOM    455  N   GLU A  28      -4.997   9.382  27.347  1.00  6.870          N  
ATOM    456  CA  GLU A  28      -4.167   8.196  27.301  1.00  7.010          C  
ATOM    457  C   GLU A  28      -2.792   8.486  27.878  1.00  6.850          C  
ATOM    458  O   GLU A  28      -2.280   7.706  28.684  1.00  7.130          O  
ATOM    459  CB  GLU A  28      -4.048   7.701  25.859  1.00  9.760          C  
ATOM    460  CG  GLU A  28      -5.350   7.131  25.283  1.00  9.760          C  
ATOM    461  CD  GLU A  28      -5.231   6.710  23.841  1.00  9.760          C  
ATOM    462  OE1 GLU A  28      -4.220   6.989  23.246  1.00  9.760          O  
ATOM    463  OE2 GLU A  28      -6.152   6.113  23.337  1.00  9.760          O  
ATOM    464  H   GLU A  28      -5.319   9.812  26.492  1.00  8.240          H  
ATOM    465  HA  GLU A  28      -4.635   7.420  27.907  1.00  8.410          H  
ATOM    466 1HB  GLU A  28      -3.734   8.530  25.221  1.00 11.710          H  
ATOM    467 2HB  GLU A  28      -3.278   6.931  25.799  1.00 11.710          H  
ATOM    468 1HG  GLU A  28      -5.647   6.268  25.879  1.00 11.710          H  
ATOM    469 2HG  GLU A  28      -6.132   7.885  25.372  1.00 11.710          H  
ATOM    470  N   MET A  29      -2.232   9.647  27.524  1.00  6.560          N  
ATOM    471  CA  MET A  29      -0.929  10.050  28.012  1.00  6.560          C  
ATOM    472  C   MET A  29      -0.919  10.212  29.518  1.00  6.810          C  
ATOM    473  O   MET A  29       0.013   9.742  30.175  1.00  7.060          O  
ATOM    474  CB  MET A  29      -0.486  11.310  27.275  1.00  9.180          C  
ATOM    475  CG  MET A  29       0.857  11.919  27.702  1.00  9.180          C  
ATOM    476  SD  MET A  29       0.696  13.042  29.130  1.00  9.180          S  
ATOM    477  CE  MET A  29      -0.142  14.468  28.409  1.00  9.180          C  
ATOM    478  H   MET A  29      -2.702  10.253  26.850  1.00  7.870          H  
ATOM    479  HA  MET A  29      -0.221   9.257  27.768  1.00  7.870          H  
ATOM    480 1HB  MET A  29      -0.417  11.087  26.210  1.00 11.020          H  
ATOM    481 2HB  MET A  29      -1.259  12.052  27.378  1.00 11.020          H  
ATOM    482 1HG  MET A  29       1.547  11.117  27.972  1.00 11.020          H  
ATOM    483 2HG  MET A  29       1.285  12.473  26.869  1.00 11.020          H  
ATOM    484 1HE  MET A  29      -0.325  15.210  29.172  1.00 11.020          H  
ATOM    485 2HE  MET A  29       0.469  14.904  27.610  1.00 11.020          H  
ATOM    486 3HE  MET A  29      -1.083  14.172  27.998  1.00 11.020          H  
ATOM    487  N   TYR A  30      -1.936  10.876  30.077  1.00  6.900          N  
ATOM    488  CA  TYR A  30      -1.975  11.065  31.508  1.00  7.290          C  
ATOM    489  C   TYR A  30      -2.000   9.713  32.209  1.00  7.600          C  
ATOM    490  O   TYR A  30      -1.292   9.497  33.205  1.00  7.920          O  
ATOM    491  CB  TYR A  30      -3.160  11.903  31.949  1.00 10.050          C  
ATOM    492  CG  TYR A  30      -3.093  12.138  33.418  1.00 10.050          C  
ATOM    493  CD1 TYR A  30      -2.284  13.161  33.888  1.00 10.050          C  
ATOM    494  CD2 TYR A  30      -3.776  11.321  34.305  1.00 10.050          C  
ATOM    495  CE1 TYR A  30      -2.162  13.374  35.229  1.00 10.050          C  
ATOM    496  CE2 TYR A  30      -3.645  11.533  35.655  1.00 10.050          C  
ATOM    497  CZ  TYR A  30      -2.843  12.560  36.119  1.00 10.050          C  
ATOM    498  OH  TYR A  30      -2.685  12.763  37.469  1.00 10.050          O  
ATOM    499  H   TYR A  30      -2.682  11.281  29.505  1.00  8.280          H  
ATOM    500  HA  TYR A  30      -1.064  11.576  31.808  1.00  8.750          H  
ATOM    501 1HB  TYR A  30      -3.156  12.864  31.430  1.00 12.060          H  
ATOM    502 2HB  TYR A  30      -4.095  11.389  31.708  1.00 12.060          H  
ATOM    503  HD1 TYR A  30      -1.735  13.797  33.188  1.00 12.060          H  
ATOM    504  HD2 TYR A  30      -4.403  10.502  33.935  1.00 12.060          H  
ATOM    505  HE1 TYR A  30      -1.517  14.178  35.595  1.00 12.060          H  
ATOM    506  HE2 TYR A  30      -4.168  10.886  36.363  1.00 12.060          H  
ATOM    507  HH  TYR A  30      -2.856  11.923  37.954  1.00 12.060          H  
ATOM    508  N   ASP A  31      -2.874   8.797  31.748  1.00  7.630          N  
ATOM    509  CA  ASP A  31      -2.932   7.503  32.402  1.00  8.050          C  
ATOM    510  C   ASP A  31      -1.583   6.816  32.329  1.00  8.160          C  
ATOM    511  O   ASP A  31      -1.102   6.318  33.343  1.00  8.560          O  
ATOM    512  CB  ASP A  31      -3.983   6.584  31.772  1.00 11.100          C  
ATOM    513  CG  ASP A  31      -5.440   6.950  32.096  1.00 11.100          C  
ATOM    514  OD1 ASP A  31      -5.675   7.731  32.989  1.00 11.100          O  
ATOM    515  OD2 ASP A  31      -6.311   6.416  31.446  1.00 11.100          O  
ATOM    516  H   ASP A  31      -3.493   9.005  30.954  1.00  9.160          H  
ATOM    517  HA  ASP A  31      -3.185   7.653  33.451  1.00  9.660          H  
ATOM    518 1HB  ASP A  31      -3.860   6.608  30.684  1.00 13.320          H  
ATOM    519 2HB  ASP A  31      -3.797   5.553  32.098  1.00 13.320          H  
ATOM    520  N   GLU A  32      -0.896   6.883  31.179  1.00  7.900          N  
ATOM    521  CA  GLU A  32       0.414   6.249  31.083  1.00  8.120          C  
ATOM    522  C   GLU A  32       1.389   6.855  32.079  1.00  8.260          C  
ATOM    523  O   GLU A  32       2.149   6.131  32.731  1.00  8.640          O  
ATOM    524  CB  GLU A  32       1.000   6.373  29.676  1.00 11.280          C  
ATOM    525  CG  GLU A  32       0.317   5.531  28.612  1.00 11.280          C  
ATOM    526  CD  GLU A  32       0.867   5.790  27.238  1.00 11.280          C  
ATOM    527  OE1 GLU A  32       1.678   6.677  27.109  1.00 11.280          O  
ATOM    528  OE2 GLU A  32       0.481   5.107  26.320  1.00 11.280          O  
ATOM    529  H   GLU A  32      -1.316   7.315  30.348  1.00  9.480          H  
ATOM    530  HA  GLU A  32       0.293   5.193  31.314  1.00  9.740          H  
ATOM    531 1HB  GLU A  32       0.939   7.414  29.358  1.00 13.540          H  
ATOM    532 2HB  GLU A  32       2.055   6.102  29.696  1.00 13.540          H  
ATOM    533 1HG  GLU A  32       0.461   4.479  28.857  1.00 13.540          H  
ATOM    534 2HG  GLU A  32      -0.747   5.730  28.624  1.00 13.540          H  
ATOM    535  N   LEU A  33       1.345   8.181  32.271  1.00  8.040          N  
ATOM    536  CA  LEU A  33       2.297   8.775  33.194  1.00  8.290          C  
ATOM    537  C   LEU A  33       2.164   8.187  34.588  1.00  8.620          C  
ATOM    538  O   LEU A  33       3.161   7.817  35.226  1.00  9.000          O  
ATOM    539  CB  LEU A  33       2.114  10.303  33.314  1.00 11.510          C  
ATOM    540  CG  LEU A  33       2.503  11.210  32.109  1.00 11.510          C  
ATOM    541  CD1 LEU A  33       2.042  12.641  32.423  1.00 11.510          C  
ATOM    542  CD2 LEU A  33       4.024  11.171  31.868  1.00 11.510          C  
ATOM    543  H   LEU A  33       0.724   8.757  31.689  1.00  9.650          H  
ATOM    544  HA  LEU A  33       3.272   8.570  32.822  1.00  9.950          H  
ATOM    545 1HB  LEU A  33       1.059  10.494  33.523  1.00 13.810          H  
ATOM    546 2HB  LEU A  33       2.689  10.643  34.175  1.00 13.810          H  
ATOM    547  HG  LEU A  33       1.990  10.877  31.211  1.00 13.810          H  
ATOM    548 1HD1 LEU A  33       2.298  13.294  31.597  1.00 13.810          H  
ATOM    549 2HD1 LEU A  33       0.965  12.660  32.577  1.00 13.810          H  
ATOM    550 3HD1 LEU A  33       2.535  12.998  33.327  1.00 13.810          H  
ATOM    551 1HD2 LEU A  33       4.270  11.824  31.033  1.00 13.810          H  
ATOM    552 2HD2 LEU A  33       4.556  11.510  32.765  1.00 13.810          H  
ATOM    553 3HD2 LEU A  33       4.329  10.168  31.623  1.00 13.810          H  
ATOM    554  N   GLU A  34       0.931   8.002  35.054  1.00  8.560          N  
ATOM    555  CA  GLU A  34       0.789   7.407  36.376  1.00  8.950          C  
ATOM    556  C   GLU A  34       1.028   5.890  36.360  1.00  9.180          C  
ATOM    557  O   GLU A  34       1.837   5.372  37.138  1.00  9.830          O  
ATOM    558  CB  GLU A  34      -0.595   7.704  36.972  1.00 12.370          C  
ATOM    559  CG  GLU A  34      -0.831   9.168  37.380  1.00 12.370          C  
ATOM    560  CD  GLU A  34      -2.214   9.410  37.965  1.00 12.370          C  
ATOM    561  OE1 GLU A  34      -3.077   8.590  37.769  1.00 12.370          O  
ATOM    562  OE2 GLU A  34      -2.389  10.404  38.645  1.00 12.370          O  
ATOM    563  H   GLU A  34       0.124   8.331  34.501  1.00 10.270          H  
ATOM    564  HA  GLU A  34       1.536   7.856  37.028  1.00 10.740          H  
ATOM    565 1HB  GLU A  34      -1.360   7.441  36.234  1.00 14.850          H  
ATOM    566 2HB  GLU A  34      -0.756   7.076  37.846  1.00 14.850          H  
ATOM    567 1HG  GLU A  34      -0.079   9.459  38.111  1.00 14.850          H  
ATOM    568 2HG  GLU A  34      -0.703   9.798  36.496  1.00 14.850          H  
ATOM    569  N   ASP A  35       0.404   5.188  35.413  1.00  8.720          N  
ATOM    570  CA  ASP A  35       0.441   3.727  35.340  1.00  8.590          C  
ATOM    571  C   ASP A  35       1.839   3.143  35.235  1.00  8.640          C  
ATOM    572  O   ASP A  35       2.119   2.088  35.809  1.00  8.960          O  
ATOM    573  CB  ASP A  35      -0.343   3.232  34.117  1.00 12.080          C  
ATOM    574  CG  ASP A  35      -1.869   3.367  34.211  1.00 12.080          C  
ATOM    575  OD1 ASP A  35      -2.389   3.565  35.286  1.00 12.080          O  
ATOM    576  OD2 ASP A  35      -2.500   3.277  33.182  1.00 12.080          O  
ATOM    577  H   ASP A  35      -0.206   5.686  34.767  1.00 10.460          H  
ATOM    578  HA  ASP A  35      -0.025   3.334  36.242  1.00 10.310          H  
ATOM    579 1HB  ASP A  35      -0.010   3.789  33.244  1.00 14.490          H  
ATOM    580 2HB  ASP A  35      -0.095   2.186  33.936  1.00 14.490          H  
ATOM    581  N   HIS A  36       2.727   3.818  34.517  1.00  8.420          N  
ATOM    582  CA  HIS A  36       4.070   3.300  34.331  1.00  8.580          C  
ATOM    583  C   HIS A  36       5.168   4.020  35.121  1.00  8.830          C  
ATOM    584  O   HIS A  36       6.352   3.788  34.863  1.00  8.890          O  
ATOM    585  CB  HIS A  36       4.406   3.327  32.851  1.00 11.950          C  
ATOM    586  CG  HIS A  36       3.537   2.438  32.032  1.00 11.950          C  
ATOM    587  ND1 HIS A  36       3.629   1.061  32.068  1.00 11.950          N  
ATOM    588  CD2 HIS A  36       2.550   2.728  31.157  1.00 11.950          C  
ATOM    589  CE1 HIS A  36       2.732   0.544  31.248  1.00 11.950          C  
ATOM    590  NE2 HIS A  36       2.065   1.533  30.682  1.00 11.950          N  
ATOM    591  H   HIS A  36       2.439   4.675  34.038  1.00 10.100          H  
ATOM    592  HA  HIS A  36       4.086   2.259  34.646  1.00 10.300          H  
ATOM    593 1HB  HIS A  36       4.250   4.324  32.510  1.00 14.340          H  
ATOM    594 2HB  HIS A  36       5.451   3.070  32.687  1.00 14.340          H  
ATOM    595  HD1 HIS A  36       4.347   0.527  32.517  1.00 14.340          H  
ATOM    596  HD2 HIS A  36       2.129   3.668  30.812  1.00 14.340          H  
ATOM    597  HE1 HIS A  36       2.644  -0.536  31.134  1.00 14.340          H  
ATOM    598  N   GLY A  37       4.813   4.884  36.077  1.00  9.130          N  
ATOM    599  CA  GLY A  37       5.851   5.547  36.869  1.00  9.530          C  
ATOM    600  C   GLY A  37       6.695   6.602  36.128  1.00  9.560          C  
ATOM    601  O   GLY A  37       7.888   6.767  36.423  1.00  9.830          O  
ATOM    602  H   GLY A  37       3.821   5.048  36.290  1.00 10.960          H  
ATOM    603 1HA  GLY A  37       5.373   6.022  37.726  1.00 11.440          H  
ATOM    604 2HA  GLY A  37       6.514   4.787  37.277  1.00 11.440          H  
ATOM    605  N   PHE A  38       6.121   7.318  35.162  1.00  9.430          N  
ATOM    606  CA  PHE A  38       6.917   8.284  34.411  1.00  9.560          C  
ATOM    607  C   PHE A  38       7.114   9.571  35.175  1.00  9.830          C  
ATOM    608  O   PHE A  38       6.477  10.591  34.907  1.00  9.830          O  
ATOM    609  CB  PHE A  38       6.310   8.629  33.062  1.00 13.330          C  
ATOM    610  CG  PHE A  38       6.373   7.581  31.957  1.00 13.330          C  
ATOM    611  CD1 PHE A  38       5.292   6.785  31.623  1.00 13.330          C  
ATOM    612  CD2 PHE A  38       7.540   7.422  31.222  1.00 13.330          C  
ATOM    613  CE1 PHE A  38       5.369   5.874  30.592  1.00 13.330          C  
ATOM    614  CE2 PHE A  38       7.620   6.506  30.199  1.00 13.330          C  
ATOM    615  CZ  PHE A  38       6.529   5.732  29.883  1.00 13.330          C  
ATOM    616  H   PHE A  38       5.118   7.227  34.985  1.00 11.320          H  
ATOM    617  HA  PHE A  38       7.899   7.846  34.233  1.00 11.470          H  
ATOM    618 1HB  PHE A  38       5.303   8.847  33.249  1.00 16.000          H  
ATOM    619 2HB  PHE A  38       6.742   9.535  32.692  1.00 16.000          H  
ATOM    620  HD1 PHE A  38       4.376   6.875  32.172  1.00 16.000          H  
ATOM    621  HD2 PHE A  38       8.405   8.032  31.454  1.00 16.000          H  
ATOM    622  HE1 PHE A  38       4.501   5.262  30.342  1.00 16.000          H  
ATOM    623  HE2 PHE A  38       8.547   6.397  29.635  1.00 16.000          H  
ATOM    624  HZ  PHE A  38       6.589   5.010  29.070  1.00 16.000          H  
ATOM    625  N   ASN A  39       8.029   9.532  36.121  1.00 10.210          N  
ATOM    626  CA  ASN A  39       8.286  10.695  36.940  1.00 10.810          C  
ATOM    627  C   ASN A  39       9.037  11.695  36.092  1.00 10.740          C  
ATOM    628  O   ASN A  39      10.218  11.481  35.772  1.00 10.660          O  
ATOM    629  CB  ASN A  39       9.070  10.361  38.195  1.00 14.890          C  
ATOM    630  CG  ASN A  39       9.224  11.577  39.116  1.00 14.890          C  
ATOM    631  OD1 ASN A  39       9.216  12.743  38.670  1.00 14.890          O  
ATOM    632  ND2 ASN A  39       9.367  11.316  40.398  1.00 14.890          N  
ATOM    633  H   ASN A  39       8.481   8.629  36.287  1.00 12.250          H  
ATOM    634  HA  ASN A  39       7.336  11.148  37.228  1.00 12.970          H  
ATOM    635 1HB  ASN A  39       8.564   9.561  38.738  1.00 17.870          H  
ATOM    636 2HB  ASN A  39      10.061  10.000  37.920  1.00 17.870          H  
ATOM    637 1HD2 ASN A  39       9.479  12.071  41.054  1.00 17.870          H  
ATOM    638 2HD2 ASN A  39       9.371  10.370  40.722  1.00 17.870          H  
ATOM    639  N   ILE A  40       8.338  12.785  35.765  1.00 10.930          N  
ATOM    640  CA  ILE A  40       8.792  13.828  34.861  1.00 10.960          C  
ATOM    641  C   ILE A  40      10.110  14.460  35.268  1.00 11.180          C  
ATOM    642  O   ILE A  40      10.785  15.055  34.439  1.00 11.130          O  
ATOM    643  CB  ILE A  40       7.681  14.875  34.575  1.00 15.330          C  
ATOM    644  CG1 ILE A  40       6.547  14.167  33.743  1.00 15.330          C  
ATOM    645  CG2 ILE A  40       8.251  16.096  33.776  1.00 15.330          C  
ATOM    646  CD1 ILE A  40       5.239  14.957  33.599  1.00 15.330          C  
ATOM    647  H   ILE A  40       7.396  12.840  36.133  1.00 13.120          H  
ATOM    648  HA  ILE A  40       8.960  13.352  33.915  1.00 13.150          H  
ATOM    649  HB  ILE A  40       7.246  15.218  35.515  1.00 18.400          H  
ATOM    650 1HG1 ILE A  40       6.935  13.969  32.742  1.00 18.400          H  
ATOM    651 2HG1 ILE A  40       6.315  13.207  34.212  1.00 18.400          H  
ATOM    652 1HG2 ILE A  40       7.463  16.802  33.570  1.00 18.400          H  
ATOM    653 2HG2 ILE A  40       9.016  16.611  34.349  1.00 18.400          H  
ATOM    654 3HG2 ILE A  40       8.683  15.745  32.831  1.00 18.400          H  
ATOM    655 1HD1 ILE A  40       4.535  14.375  33.008  1.00 18.400          H  
ATOM    656 2HD1 ILE A  40       4.812  15.141  34.586  1.00 18.400          H  
ATOM    657 3HD1 ILE A  40       5.415  15.904  33.103  1.00 18.400          H  
ATOM    658  N   ASP A  41      10.536  14.318  36.514  1.00 11.600          N  
ATOM    659  CA  ASP A  41      11.816  14.912  36.886  1.00 12.020          C  
ATOM    660  C   ASP A  41      12.957  14.437  35.963  1.00 11.950          C  
ATOM    661  O   ASP A  41      13.928  15.170  35.754  1.00 12.290          O  
ATOM    662  CB  ASP A  41      12.192  14.554  38.324  1.00 16.660          C  
ATOM    663  CG  ASP A  41      11.363  15.266  39.397  1.00 16.660          C  
ATOM    664  OD1 ASP A  41      10.674  16.215  39.093  1.00 16.660          O  
ATOM    665  OD2 ASP A  41      11.442  14.845  40.525  1.00 16.660          O  
ATOM    666  H   ASP A  41       9.976  13.801  37.198  1.00 13.920          H  
ATOM    667  HA  ASP A  41      11.731  15.995  36.800  1.00 14.420          H  
ATOM    668 1HB  ASP A  41      12.072  13.476  38.458  1.00 19.990          H  
ATOM    669 2HB  ASP A  41      13.246  14.779  38.483  1.00 19.990          H  
ATOM    670  N   ASP A  42      12.857  13.205  35.428  1.00 11.700          N  
ATOM    671  CA  ASP A  42      13.883  12.632  34.553  1.00 11.820          C  
ATOM    672  C   ASP A  42      13.475  12.595  33.065  1.00 11.370          C  
ATOM    673  O   ASP A  42      14.078  11.861  32.278  1.00 11.330          O  
ATOM    674  CB  ASP A  42      14.196  11.205  35.005  1.00 16.500          C  
ATOM    675  CG  ASP A  42      14.844  11.113  36.390  1.00 16.500          C  
ATOM    676  OD1 ASP A  42      15.752  11.857  36.680  1.00 16.500          O  
ATOM    677  OD2 ASP A  42      14.393  10.294  37.154  1.00 16.500          O  
ATOM    678  H   ASP A  42      12.029  12.630  35.630  1.00 14.040          H  
ATOM    679  HA  ASP A  42      14.783  13.238  34.642  1.00 14.180          H  
ATOM    680 1HB  ASP A  42      13.267  10.630  35.018  1.00 19.800          H  
ATOM    681 2HB  ASP A  42      14.860  10.733  34.282  1.00 19.800          H  
ATOM    682  N   ILE A  43      12.431  13.339  32.692  1.00 11.190          N  
ATOM    683  CA  ILE A  43      11.855  13.348  31.336  1.00 10.940          C  
ATOM    684  C   ILE A  43      11.801  14.781  30.814  1.00 10.930          C  
ATOM    685  O   ILE A  43      11.692  15.714  31.604  1.00 10.870          O  
ATOM    686  CB  ILE A  43      10.425  12.748  31.369  1.00 15.420          C  
ATOM    687  CG1 ILE A  43      10.490  11.303  31.970  1.00 15.420          C  
ATOM    688  CG2 ILE A  43       9.782  12.722  29.965  1.00 15.420          C  
ATOM    689  CD1 ILE A  43       9.163  10.689  32.320  1.00 15.420          C  
ATOM    690  H   ILE A  43      11.996  13.950  33.391  1.00 13.430          H  
ATOM    691  HA  ILE A  43      12.486  12.760  30.668  1.00 13.130          H  
ATOM    692  HB  ILE A  43       9.813  13.353  31.991  1.00 18.500          H  
ATOM    693 1HG1 ILE A  43      11.010  10.656  31.267  1.00 18.500          H  
ATOM    694 2HG1 ILE A  43      11.052  11.334  32.894  1.00 18.500          H  
ATOM    695 1HG2 ILE A  43       8.784  12.312  30.017  1.00 18.500          H  
ATOM    696 2HG2 ILE A  43       9.706  13.719  29.560  1.00 18.500          H  
ATOM    697 3HG2 ILE A  43      10.390  12.108  29.293  1.00 18.500          H  
ATOM    698 1HD1 ILE A  43       9.342   9.706  32.750  1.00 18.500          H  
ATOM    699 2HD1 ILE A  43       8.644  11.299  33.048  1.00 18.500          H  
ATOM    700 3HD1 ILE A  43       8.546  10.588  31.440  1.00 18.500          H  
ATOM    701  N   ALA A  44      11.956  15.009  29.508  1.00 11.180          N  
ATOM    702  CA  ALA A  44      11.844  16.395  29.076  1.00 11.320          C  
ATOM    703  C   ALA A  44      10.502  16.900  29.607  1.00 11.030          C  
ATOM    704  O   ALA A  44       9.464  16.235  29.465  1.00 10.700          O  
ATOM    705  CB  ALA A  44      11.942  16.510  27.569  1.00 15.790          C  
ATOM    706  H   ALA A  44      12.073  14.250  28.820  1.00 13.420          H  
ATOM    707  HA  ALA A  44      12.643  16.975  29.536  1.00 13.580          H  
ATOM    708 1HB  ALA A  44      11.854  17.554  27.274  1.00 18.950          H  
ATOM    709 2HB  ALA A  44      12.899  16.117  27.245  1.00 18.950          H  
ATOM    710 3HB  ALA A  44      11.144  15.926  27.109  1.00 18.950          H  
ATOM    711  N   ASN A  45      10.477  18.082  30.198  1.00 11.260          N  
ATOM    712  CA  ASN A  45       9.221  18.477  30.798  1.00 11.070          C  
ATOM    713  C   ASN A  45       8.248  19.080  29.820  1.00 10.850          C  
ATOM    714  O   ASN A  45       8.205  20.294  29.624  1.00 11.290          O  
ATOM    715  CB  ASN A  45       9.436  19.412  31.963  1.00 15.570          C  
ATOM    716  CG  ASN A  45       8.154  19.656  32.739  1.00 15.570          C  
ATOM    717  OD1 ASN A  45       7.052  19.169  32.389  1.00 15.570          O  
ATOM    718  ND2 ASN A  45       8.283  20.398  33.815  1.00 15.570          N  
ATOM    719  H   ASN A  45      11.309  18.647  30.285  1.00 13.510          H  
ATOM    720  HA  ASN A  45       8.750  17.578  31.195  1.00 13.280          H  
ATOM    721 1HB  ASN A  45      10.181  18.986  32.637  1.00 18.690          H  
ATOM    722 2HB  ASN A  45       9.818  20.365  31.603  1.00 18.690          H  
ATOM    723 1HD2 ASN A  45       7.481  20.608  34.383  1.00 18.690          H  
ATOM    724 2HD2 ASN A  45       9.174  20.772  34.063  1.00 18.690          H  
ATOM    725  N   GLY A  46       7.390  18.215  29.294  1.00 10.360          N  
ATOM    726  CA  GLY A  46       6.384  18.591  28.305  1.00 10.220          C  
ATOM    727  C   GLY A  46       5.168  19.258  28.932  1.00  9.690          C  
ATOM    728  O   GLY A  46       4.231  19.636  28.235  1.00  9.680          O  
ATOM    729  H   GLY A  46       7.544  17.231  29.524  1.00 12.430          H  
ATOM    730 1HA  GLY A  46       6.826  19.282  27.606  1.00 12.260          H  
ATOM    731 2HA  GLY A  46       6.081  17.710  27.736  1.00 12.260          H  
ATOM    732  N   GLU A  47       5.159  19.370  30.262  1.00  9.420          N  
ATOM    733  CA  GLU A  47       4.074  19.978  31.024  1.00  9.060          C  
ATOM    734  C   GLU A  47       2.694  19.370  30.749  1.00  8.530          C  
ATOM    735  O   GLU A  47       1.704  20.097  30.687  1.00  8.330          O  
ATOM    736  CB  GLU A  47       4.030  21.489  30.747  1.00 12.830          C  
ATOM    737  CG  GLU A  47       5.314  22.276  31.086  1.00 12.830          C  
ATOM    738  CD  GLU A  47       5.567  22.457  32.559  1.00 12.830          C  
ATOM    739  OE1 GLU A  47       4.651  22.309  33.331  1.00 12.830          O  
ATOM    740  OE2 GLU A  47       6.689  22.740  32.910  1.00 12.830          O  
ATOM    741  H   GLU A  47       5.972  19.054  30.794  1.00 11.300          H  
ATOM    742  HA  GLU A  47       4.296  19.838  32.086  1.00 10.870          H  
ATOM    743 1HB  GLU A  47       3.832  21.651  29.714  1.00 15.390          H  
ATOM    744 2HB  GLU A  47       3.212  21.938  31.306  1.00 15.390          H  
ATOM    745 1HG  GLU A  47       6.165  21.743  30.659  1.00 15.390          H  
ATOM    746 2HG  GLU A  47       5.270  23.244  30.610  1.00 15.390          H  
ATOM    747  N   GLU A  48       2.627  18.036  30.600  1.00  8.590          N  
ATOM    748  CA  GLU A  48       1.355  17.328  30.397  1.00  8.480          C  
ATOM    749  C   GLU A  48       0.494  17.994  29.318  1.00  7.670          C  
ATOM    750  O   GLU A  48      -0.587  18.514  29.599  1.00  7.360          O  
ATOM    751  CB  GLU A  48       0.579  17.203  31.719  1.00 11.920          C  
ATOM    752  CG  GLU A  48       1.336  16.431  32.814  1.00 11.920          C  
ATOM    753  CD  GLU A  48       0.518  16.151  34.074  1.00 11.920          C  
ATOM    754  OE1 GLU A  48      -0.579  16.648  34.183  1.00 11.920          O  
ATOM    755  OE2 GLU A  48       1.006  15.437  34.920  1.00 11.920          O  
ATOM    756  H   GLU A  48       3.492  17.518  30.641  1.00 10.310          H  
ATOM    757  HA  GLU A  48       1.588  16.320  30.058  1.00 10.180          H  
ATOM    758 1HB  GLU A  48       0.343  18.196  32.102  1.00 14.300          H  
ATOM    759 2HB  GLU A  48      -0.365  16.687  31.538  1.00 14.300          H  
ATOM    760 1HG  GLU A  48       1.669  15.492  32.397  1.00 14.300          H  
ATOM    761 2HG  GLU A  48       2.222  17.001  33.089  1.00 14.300          H  
ATOM    762  N   VAL A  49       0.976  17.960  28.081  1.00  7.570          N  
ATOM    763  CA  VAL A  49       0.345  18.691  26.993  1.00  6.940          C  
ATOM    764  C   VAL A  49      -1.125  18.322  26.835  1.00  6.760          C  
ATOM    765  O   VAL A  49      -1.513  17.159  26.846  1.00  7.150          O  
ATOM    766  CB  VAL A  49       1.018  18.368  25.628  1.00  9.970          C  
ATOM    767  CG1 VAL A  49       0.260  19.109  24.488  1.00  9.970          C  
ATOM    768  CG2 VAL A  49       2.474  18.728  25.621  1.00  9.970          C  
ATOM    769  H   VAL A  49       1.844  17.474  27.921  1.00  9.080          H  
ATOM    770  HA  VAL A  49       0.429  19.758  27.202  1.00  8.330          H  
ATOM    771  HB  VAL A  49       0.934  17.293  25.439  1.00 11.960          H  
ATOM    772 1HG1 VAL A  49       0.705  18.891  23.538  1.00 11.960          H  
ATOM    773 2HG1 VAL A  49      -0.777  18.821  24.439  1.00 11.960          H  
ATOM    774 3HG1 VAL A  49       0.332  20.180  24.669  1.00 11.960          H  
ATOM    775 1HG2 VAL A  49       2.905  18.466  24.652  1.00 11.960          H  
ATOM    776 2HG2 VAL A  49       2.572  19.751  25.772  1.00 11.960          H  
ATOM    777 3HG2 VAL A  49       3.007  18.190  26.402  1.00 11.960          H  
ATOM    778  N   THR A  50      -1.955  19.345  26.713  1.00  6.490          N  
ATOM    779  CA  THR A  50      -3.383  19.172  26.485  1.00  6.640          C  
ATOM    780  C   THR A  50      -3.894  20.177  25.448  1.00  6.450          C  
ATOM    781  O   THR A  50      -3.200  21.137  25.101  1.00  6.360          O  
ATOM    782  CB  THR A  50      -4.179  19.264  27.793  1.00  9.240          C  
ATOM    783  OG1 THR A  50      -5.520  18.863  27.532  1.00  9.240          O  
ATOM    784  CG2 THR A  50      -4.163  20.643  28.367  1.00  9.240          C  
ATOM    785  H   THR A  50      -1.561  20.266  26.764  1.00  7.790          H  
ATOM    786  HA  THR A  50      -3.548  18.175  26.078  1.00  7.970          H  
ATOM    787  HB  THR A  50      -3.737  18.595  28.523  1.00 11.080          H  
ATOM    788  HG1 THR A  50      -5.503  17.938  27.244  1.00 11.080          H  
ATOM    789 1HG2 THR A  50      -4.733  20.653  29.293  1.00 11.080          H  
ATOM    790 2HG2 THR A  50      -3.142  20.910  28.574  1.00 11.080          H  
ATOM    791 3HG2 THR A  50      -4.596  21.342  27.680  1.00 11.080          H  
ATOM    792  N   GLU A  51      -5.156  20.044  25.050  1.00  6.690          N  
ATOM    793  CA  GLU A  51      -5.745  20.913  24.029  1.00  6.920          C  
ATOM    794  C   GLU A  51      -5.762  22.416  24.319  1.00  6.130          C  
ATOM    795  O   GLU A  51      -5.821  23.210  23.377  1.00  6.050          O  
ATOM    796  CB  GLU A  51      -7.141  20.404  23.692  1.00  9.600          C  
ATOM    797  CG  GLU A  51      -7.116  19.116  22.849  1.00  9.600          C  
ATOM    798  CD  GLU A  51      -6.856  17.873  23.646  1.00  9.600          C  
ATOM    799  OE1 GLU A  51      -6.771  17.973  24.852  1.00  9.600          O  
ATOM    800  OE2 GLU A  51      -6.721  16.833  23.053  1.00  9.600          O  
ATOM    801  H   GLU A  51      -5.715  19.263  25.415  1.00  8.030          H  
ATOM    802  HA  GLU A  51      -5.145  20.782  23.129  1.00  8.300          H  
ATOM    803 1HB  GLU A  51      -7.688  20.201  24.612  1.00 11.520          H  
ATOM    804 2HB  GLU A  51      -7.687  21.165  23.152  1.00 11.520          H  
ATOM    805 1HG  GLU A  51      -8.076  19.014  22.346  1.00 11.520          H  
ATOM    806 2HG  GLU A  51      -6.349  19.216  22.080  1.00 11.520          H  
ATOM    807  N   SER A  52      -5.764  22.842  25.581  1.00  5.850          N  
ATOM    808  CA  SER A  52      -5.708  24.276  25.830  1.00  5.420          C  
ATOM    809  C   SER A  52      -4.247  24.714  25.940  1.00  4.790          C  
ATOM    810  O   SER A  52      -3.852  25.763  25.419  1.00  4.160          O  
ATOM    811  CB  SER A  52      -6.407  24.605  27.127  1.00  7.760          C  
ATOM    812  OG  SER A  52      -5.724  24.023  28.207  1.00  7.760          O  
ATOM    813  H   SER A  52      -5.803  22.195  26.355  1.00  7.020          H  
ATOM    814  HA  SER A  52      -6.181  24.809  25.004  1.00  6.500          H  
ATOM    815 1HB  SER A  52      -6.444  25.687  27.255  1.00  9.310          H  
ATOM    816 2HB  SER A  52      -7.431  24.238  27.096  1.00  9.310          H  
ATOM    817  HG  SER A  52      -6.183  24.322  29.002  1.00  9.310          H  
ATOM    818  N   ALA A  53      -3.428  23.842  26.538  1.00  5.280          N  
ATOM    819  CA  ALA A  53      -2.004  24.077  26.796  1.00  5.200          C  
ATOM    820  C   ALA A  53      -1.232  24.294  25.511  1.00  4.790          C  
ATOM    821  O   ALA A  53      -0.263  25.045  25.478  1.00  4.580          O  
ATOM    822  CB  ALA A  53      -1.400  22.934  27.570  1.00  7.310          C  
ATOM    823  H   ALA A  53      -3.853  23.007  26.909  1.00  6.340          H  
ATOM    824  HA  ALA A  53      -1.920  24.981  27.399  1.00  6.240          H  
ATOM    825 1HB  ALA A  53      -0.368  23.144  27.791  1.00  8.770          H  
ATOM    826 2HB  ALA A  53      -1.940  22.819  28.503  1.00  8.770          H  
ATOM    827 3HB  ALA A  53      -1.472  22.047  26.984  1.00  8.770          H  
ATOM    828  N   ILE A  54      -1.639  23.647  24.427  1.00  5.020          N  
ATOM    829  CA  ILE A  54      -0.927  23.824  23.159  1.00  5.130          C  
ATOM    830  C   ILE A  54      -0.922  25.291  22.668  1.00  4.540          C  
ATOM    831  O   ILE A  54      -0.176  25.627  21.752  1.00  4.610          O  
ATOM    832  CB  ILE A  54      -1.468  22.877  22.053  1.00  7.140          C  
ATOM    833  CG1 ILE A  54      -2.935  23.174  21.808  1.00  7.140          C  
ATOM    834  CG2 ILE A  54      -1.173  21.395  22.396  1.00  7.140          C  
ATOM    835  CD1 ILE A  54      -3.554  22.488  20.614  1.00  7.140          C  
ATOM    836  H   ILE A  54      -2.405  22.973  24.515  1.00  6.020          H  
ATOM    837  HA  ILE A  54       0.108  23.542  23.327  1.00  6.160          H  
ATOM    838  HB  ILE A  54      -0.982  23.099  21.144  1.00  8.570          H  
ATOM    839 1HG1 ILE A  54      -3.483  22.888  22.684  1.00  8.570          H  
ATOM    840 2HG1 ILE A  54      -3.056  24.235  21.656  1.00  8.570          H  
ATOM    841 1HG2 ILE A  54      -1.517  20.739  21.604  1.00  8.570          H  
ATOM    842 2HG2 ILE A  54      -0.107  21.261  22.517  1.00  8.570          H  
ATOM    843 3HG2 ILE A  54      -1.662  21.132  23.309  1.00  8.570          H  
ATOM    844 1HD1 ILE A  54      -4.597  22.786  20.551  1.00  8.570          H  
ATOM    845 2HD1 ILE A  54      -3.032  22.791  19.706  1.00  8.570          H  
ATOM    846 3HD1 ILE A  54      -3.502  21.410  20.720  1.00  8.570          H  
ATOM    847  N   THR A  55      -1.750  26.169  23.263  1.00  4.260          N  
ATOM    848  CA  THR A  55      -1.786  27.577  22.873  1.00  4.160          C  
ATOM    849  C   THR A  55      -0.978  28.463  23.848  1.00  3.480          C  
ATOM    850  O   THR A  55      -0.856  29.679  23.644  1.00  3.690          O  
ATOM    851  CB  THR A  55      -3.244  28.103  22.836  1.00  5.860          C  
ATOM    852  OG1 THR A  55      -3.810  28.118  24.158  1.00  5.860          O  
ATOM    853  CG2 THR A  55      -4.127  27.211  21.966  1.00  5.860          C  
ATOM    854  H   THR A  55      -2.365  25.856  24.018  1.00  5.110          H  
ATOM    855  HA  THR A  55      -1.349  27.677  21.882  1.00  4.990          H  
ATOM    856  HB  THR A  55      -3.245  29.114  22.435  1.00  7.040          H  
ATOM    857  HG1 THR A  55      -3.831  27.215  24.534  1.00  7.040          H  
ATOM    858 1HG2 THR A  55      -5.140  27.609  21.956  1.00  7.040          H  
ATOM    859 2HG2 THR A  55      -3.755  27.173  20.962  1.00  7.040          H  
ATOM    860 3HG2 THR A  55      -4.142  26.206  22.380  1.00  7.040          H  
ATOM    861  N   GLU A  56      -0.436  27.855  24.910  1.00  3.160          N  
ATOM    862  CA  GLU A  56       0.289  28.549  25.976  1.00  3.070          C  
ATOM    863  C   GLU A  56       1.807  28.548  25.819  1.00  2.830          C  
ATOM    864  O   GLU A  56       2.400  27.638  25.226  1.00  2.620          O  
ATOM    865  CB  GLU A  56      -0.027  27.939  27.349  1.00  4.330          C  
ATOM    866  CG  GLU A  56      -1.467  28.082  27.843  1.00  4.330          C  
ATOM    867  CD  GLU A  56      -1.627  27.445  29.201  1.00  4.330          C  
ATOM    868  OE1 GLU A  56      -0.774  26.654  29.520  1.00  4.330          O  
ATOM    869  OE2 GLU A  56      -2.557  27.750  29.909  1.00  4.330          O  
ATOM    870  H   GLU A  56      -0.527  26.842  24.991  1.00  3.790          H  
ATOM    871  HA  GLU A  56      -0.044  29.587  25.981  1.00  3.680          H  
ATOM    872 1HB  GLU A  56       0.207  26.873  27.325  1.00  5.200          H  
ATOM    873 2HB  GLU A  56       0.620  28.391  28.097  1.00  5.200          H  
ATOM    874 1HG  GLU A  56      -1.731  29.136  27.900  1.00  5.200          H  
ATOM    875 2HG  GLU A  56      -2.140  27.598  27.128  1.00  5.200          H  
ATOM    876  N   ALA A  57       2.448  29.533  26.465  1.00  3.090          N  
ATOM    877  CA  ALA A  57       3.905  29.672  26.478  1.00  3.250          C  
ATOM    878  C   ALA A  57       4.604  28.435  27.022  1.00  2.760          C  
ATOM    879  O   ALA A  57       5.705  28.105  26.602  1.00  2.810          O  
ATOM    880  CB  ALA A  57       4.318  30.862  27.315  1.00  4.490          C  
ATOM    881  H   ALA A  57       1.891  30.235  26.938  1.00  3.710          H  
ATOM    882  HA  ALA A  57       4.235  29.831  25.454  1.00  3.900          H  
ATOM    883 1HB  ALA A  57       5.403  30.963  27.283  1.00  5.380          H  
ATOM    884 2HB  ALA A  57       3.856  31.764  26.919  1.00  5.380          H  
ATOM    885 3HB  ALA A  57       3.997  30.710  28.345  1.00  5.380          H  
ATOM    886  N   PHE A  58       3.979  27.736  27.957  1.00  2.540          N  
ATOM    887  CA  PHE A  58       4.594  26.556  28.541  1.00  2.470          C  
ATOM    888  C   PHE A  58       4.899  25.497  27.493  1.00  2.140          C  
ATOM    889  O   PHE A  58       5.957  24.850  27.527  1.00  2.280          O  
ATOM    890  CB  PHE A  58       3.637  25.938  29.557  1.00  3.490          C  
ATOM    891  CG  PHE A  58       3.491  26.727  30.796  1.00  3.490          C  
ATOM    892  CD1 PHE A  58       2.366  27.522  30.993  1.00  3.490          C  
ATOM    893  CD2 PHE A  58       4.464  26.688  31.779  1.00  3.490          C  
ATOM    894  CE1 PHE A  58       2.226  28.260  32.145  1.00  3.490          C  
ATOM    895  CE2 PHE A  58       4.324  27.426  32.933  1.00  3.490          C  
ATOM    896  CZ  PHE A  58       3.205  28.215  33.116  1.00  3.490          C  
ATOM    897  H   PHE A  58       3.085  28.041  28.313  1.00  3.050          H  
ATOM    898  HA  PHE A  58       5.523  26.852  29.029  1.00  2.960          H  
ATOM    899 1HB  PHE A  58       2.648  25.824  29.104  1.00  4.180          H  
ATOM    900 2HB  PHE A  58       3.981  24.947  29.822  1.00  4.180          H  
ATOM    901  HD1 PHE A  58       1.578  27.555  30.232  1.00  4.180          H  
ATOM    902  HD2 PHE A  58       5.349  26.059  31.635  1.00  4.180          H  
ATOM    903  HE1 PHE A  58       1.336  28.876  32.288  1.00  4.180          H  
ATOM    904  HE2 PHE A  58       5.097  27.385  33.702  1.00  4.180          H  
ATOM    905  HZ  PHE A  58       3.093  28.797  34.029  1.00  4.180          H  
ATOM    906  N   ILE A  59       3.981  25.319  26.550  1.00  2.060          N  
ATOM    907  CA  ILE A  59       4.166  24.265  25.587  1.00  2.160          C  
ATOM    908  C   ILE A  59       5.015  24.828  24.481  1.00  1.940          C  
ATOM    909  O   ILE A  59       5.943  24.161  24.024  1.00  2.020          O  
ATOM    910  CB  ILE A  59       2.846  23.687  25.079  1.00  2.980          C  
ATOM    911  CG1 ILE A  59       1.993  23.211  26.296  1.00  2.980          C  
ATOM    912  CG2 ILE A  59       3.100  22.536  24.098  1.00  2.980          C  
ATOM    913  CD1 ILE A  59       2.650  22.305  27.304  1.00  2.980          C  
ATOM    914  H   ILE A  59       3.165  25.931  26.494  1.00  2.470          H  
ATOM    915  HA  ILE A  59       4.731  23.457  26.041  1.00  2.590          H  
ATOM    916  HB  ILE A  59       2.276  24.476  24.577  1.00  3.580          H  
ATOM    917 1HG1 ILE A  59       1.627  24.089  26.824  1.00  3.580          H  
ATOM    918 2HG1 ILE A  59       1.145  22.663  25.888  1.00  3.580          H  
ATOM    919 1HG2 ILE A  59       2.151  22.142  23.750  1.00  3.580          H  
ATOM    920 2HG2 ILE A  59       3.670  22.902  23.251  1.00  3.580          H  
ATOM    921 3HG2 ILE A  59       3.661  21.743  24.585  1.00  3.580          H  
ATOM    922 1HD1 ILE A  59       1.932  22.031  28.080  1.00  3.580          H  
ATOM    923 2HD1 ILE A  59       3.015  21.434  26.862  1.00  3.580          H  
ATOM    924 3HD1 ILE A  59       3.478  22.816  27.772  1.00  3.580          H  
ATOM    925  N   LYS A  60       4.745  26.064  24.066  1.00  2.000          N  
ATOM    926  CA  LYS A  60       5.552  26.647  23.012  1.00  2.240          C  
ATOM    927  C   LYS A  60       7.044  26.587  23.395  1.00  2.130          C  
ATOM    928  O   LYS A  60       7.876  26.204  22.573  1.00  2.450          O  
ATOM    929  CB  LYS A  60       5.102  28.077  22.753  1.00  3.040          C  
ATOM    930  CG  LYS A  60       3.733  28.177  22.070  1.00  3.040          C  
ATOM    931  CD  LYS A  60       3.272  29.612  21.964  1.00  3.040          C  
ATOM    932  CE  LYS A  60       1.906  29.705  21.297  1.00  3.040          C  
ATOM    933  NZ  LYS A  60       1.378  31.091  21.315  1.00  3.040          N  
ATOM    934  H   LYS A  60       3.965  26.588  24.475  1.00  2.400          H  
ATOM    935  HA  LYS A  60       5.388  26.083  22.104  1.00  2.690          H  
ATOM    936 1HB  LYS A  60       5.062  28.613  23.691  1.00  3.650          H  
ATOM    937 2HB  LYS A  60       5.835  28.576  22.119  1.00  3.650          H  
ATOM    938 1HG  LYS A  60       3.797  27.745  21.067  1.00  3.650          H  
ATOM    939 2HG  LYS A  60       2.997  27.606  22.642  1.00  3.650          H  
ATOM    940 1HD  LYS A  60       3.198  30.039  22.967  1.00  3.650          H  
ATOM    941 2HD  LYS A  60       3.993  30.191  21.391  1.00  3.650          H  
ATOM    942 1HE  LYS A  60       1.996  29.377  20.260  1.00  3.650          H  
ATOM    943 2HE  LYS A  60       1.202  29.050  21.812  1.00  3.650          H  
ATOM    944 1HZ  LYS A  60       0.464  31.112  20.846  1.00  3.650          H  
ATOM    945 2HZ  LYS A  60       1.268  31.396  22.273  1.00  3.650          H  
ATOM    946 3HZ  LYS A  60       2.006  31.707  20.833  1.00  3.650          H  
ATOM    947  N   ASN A  61       7.380  26.878  24.660  1.00  1.980          N  
ATOM    948  CA  ASN A  61       8.769  26.830  25.094  1.00  2.200          C  
ATOM    949  C   ASN A  61       9.350  25.418  24.960  1.00  2.130          C  
ATOM    950  O   ASN A  61      10.506  25.253  24.570  1.00  2.390          O  
ATOM    951  CB  ASN A  61       8.868  27.312  26.525  1.00  2.990          C  
ATOM    952  CG  ASN A  61       8.649  28.798  26.649  1.00  2.990          C  
ATOM    953  OD1 ASN A  61       8.799  29.563  25.686  1.00  2.990          O  
ATOM    954  ND2 ASN A  61       8.286  29.226  27.828  1.00  2.990          N  
ATOM    955  H   ASN A  61       6.671  27.204  25.320  1.00  2.380          H  
ATOM    956  HA  ASN A  61       9.353  27.489  24.453  1.00  2.640          H  
ATOM    957 1HB  ASN A  61       8.115  26.797  27.129  1.00  3.590          H  
ATOM    958 2HB  ASN A  61       9.845  27.060  26.931  1.00  3.590          H  
ATOM    959 1HD2 ASN A  61       8.118  30.198  27.975  1.00  3.590          H  
ATOM    960 2HD2 ASN A  61       8.168  28.580  28.580  1.00  3.590          H  
ATOM    961  N   HIS A  62       8.543  24.390  25.250  1.00  2.000          N  
ATOM    962  CA  HIS A  62       8.966  22.996  25.107  1.00  2.230          C  
ATOM    963  C   HIS A  62       9.247  22.630  23.651  1.00  2.230          C  
ATOM    964  O   HIS A  62      10.317  22.133  23.306  1.00  2.560          O  
ATOM    965  CB  HIS A  62       7.882  22.065  25.679  1.00  3.030          C  
ATOM    966  CG  HIS A  62       8.123  20.592  25.531  1.00  3.030          C  
ATOM    967  ND1 HIS A  62       9.122  19.921  26.208  1.00  3.030          N  
ATOM    968  CD2 HIS A  62       7.442  19.648  24.825  1.00  3.030          C  
ATOM    969  CE1 HIS A  62       9.053  18.626  25.919  1.00  3.030          C  
ATOM    970  NE2 HIS A  62       8.045  18.432  25.091  1.00  3.030          N  
ATOM    971  H   HIS A  62       7.613  24.580  25.641  1.00  2.400          H  
ATOM    972  HA  HIS A  62       9.881  22.838  25.673  1.00  2.680          H  
ATOM    973 1HB  HIS A  62       7.751  22.279  26.743  1.00  3.640          H  
ATOM    974 2HB  HIS A  62       6.937  22.279  25.203  1.00  3.640          H  
ATOM    975  HD2 HIS A  62       6.575  19.813  24.185  1.00  3.640          H  
ATOM    976  HE1 HIS A  62       9.697  17.849  26.304  1.00  3.640          H  
ATOM    977  HE2 HIS A  62       7.750  17.502  24.711  1.00  3.640          H  
ATOM    978  N   ILE A  63       8.299  22.909  22.767  1.00  2.030          N  
ATOM    979  CA  ILE A  63       8.451  22.469  21.377  1.00  2.200          C  
ATOM    980  C   ILE A  63       9.610  23.189  20.663  1.00  2.270          C  
ATOM    981  O   ILE A  63      10.223  22.627  19.747  1.00  2.520          O  
ATOM    982  CB  ILE A  63       7.118  22.607  20.609  1.00  3.010          C  
ATOM    983  CG1 ILE A  63       6.753  24.066  20.468  1.00  3.010          C  
ATOM    984  CG2 ILE A  63       6.025  21.845  21.387  1.00  3.010          C  
ATOM    985  CD1 ILE A  63       5.555  24.382  19.658  1.00  3.010          C  
ATOM    986  H   ILE A  63       7.459  23.391  23.104  1.00  2.440          H  
ATOM    987  HA  ILE A  63       8.689  21.411  21.392  1.00  2.640          H  
ATOM    988  HB  ILE A  63       7.224  22.182  19.613  1.00  3.610          H  
ATOM    989 1HG1 ILE A  63       6.629  24.450  21.439  1.00  3.610          H  
ATOM    990 2HG1 ILE A  63       7.568  24.584  19.991  1.00  3.610          H  
ATOM    991 1HG2 ILE A  63       5.085  21.896  20.863  1.00  3.610          H  
ATOM    992 2HG2 ILE A  63       6.303  20.819  21.497  1.00  3.610          H  
ATOM    993 3HG2 ILE A  63       5.907  22.270  22.373  1.00  3.610          H  
ATOM    994 1HD1 ILE A  63       5.436  25.441  19.642  1.00  3.610          H  
ATOM    995 2HD1 ILE A  63       5.656  24.015  18.658  1.00  3.610          H  
ATOM    996 3HD1 ILE A  63       4.704  23.955  20.087  1.00  3.610          H  
ATOM    997  N   LEU A  64       9.943  24.409  21.122  1.00  2.280          N  
ATOM    998  CA  LEU A  64      11.049  25.231  20.620  1.00  2.620          C  
ATOM    999  C   LEU A  64      12.416  24.870  21.220  1.00  2.910          C  
ATOM   1000  O   LEU A  64      13.421  25.512  20.904  1.00  3.070          O  
ATOM   1001  CB  LEU A  64      10.766  26.709  20.948  1.00  3.530          C  
ATOM   1002  CG  LEU A  64       9.551  27.399  20.248  1.00  3.530          C  
ATOM   1003  CD1 LEU A  64       9.313  28.749  20.902  1.00  3.530          C  
ATOM   1004  CD2 LEU A  64       9.844  27.615  18.764  1.00  3.530          C  
ATOM   1005  H   LEU A  64       9.329  24.838  21.828  1.00  2.740          H  
ATOM   1006  HA  LEU A  64      11.116  25.096  19.548  1.00  3.140          H  
ATOM   1007 1HB  LEU A  64      10.596  26.775  22.028  1.00  4.240          H  
ATOM   1008 2HB  LEU A  64      11.656  27.288  20.712  1.00  4.240          H  
ATOM   1009  HG  LEU A  64       8.662  26.789  20.355  1.00  4.240          H  
ATOM   1010 1HD1 LEU A  64       8.467  29.236  20.424  1.00  4.240          H  
ATOM   1011 2HD1 LEU A  64       9.095  28.603  21.963  1.00  4.240          H  
ATOM   1012 3HD1 LEU A  64      10.200  29.368  20.794  1.00  4.240          H  
ATOM   1013 1HD2 LEU A  64       8.991  28.111  18.297  1.00  4.240          H  
ATOM   1014 2HD2 LEU A  64      10.729  28.238  18.663  1.00  4.240          H  
ATOM   1015 3HD2 LEU A  64      10.016  26.694  18.274  1.00  4.240          H  
ATOM   1016  N   ASN A  65      12.452  23.896  22.119  1.00  3.310          N  
ATOM   1017  CA  ASN A  65      13.670  23.477  22.788  1.00  3.780          C  
ATOM   1018  C   ASN A  65      14.523  22.566  21.895  1.00  3.800          C  
ATOM   1019  O   ASN A  65      14.021  21.930  20.975  1.00  4.040          O  
ATOM   1020  CB  ASN A  65      13.318  22.811  24.108  1.00  5.100          C  
ATOM   1021  CG  ASN A  65      14.447  22.731  25.043  1.00  5.100          C  
ATOM   1022  OD1 ASN A  65      15.296  21.838  24.925  1.00  5.100          O  
ATOM   1023  ND2 ASN A  65      14.497  23.638  25.996  1.00  5.100          N  
ATOM   1024  H   ASN A  65      11.590  23.398  22.362  1.00  3.970          H  
ATOM   1025  HA  ASN A  65      14.265  24.365  23.004  1.00  4.540          H  
ATOM   1026 1HB  ASN A  65      12.503  23.365  24.580  1.00  6.120          H  
ATOM   1027 2HB  ASN A  65      12.957  21.813  23.929  1.00  6.120          H  
ATOM   1028 1HD2 ASN A  65      15.245  23.624  26.663  1.00  6.120          H  
ATOM   1029 2HD2 ASN A  65      13.786  24.343  26.061  1.00  6.120          H  
ATOM   1030  N   SER A  66      15.824  22.497  22.177  1.00  4.050          N  
ATOM   1031  CA  SER A  66      16.756  21.608  21.475  1.00  4.550          C  
ATOM   1032  C   SER A  66      16.696  20.137  21.925  1.00  4.770          C  
ATOM   1033  O   SER A  66      17.302  19.259  21.309  1.00  5.170          O  
ATOM   1034  CB  SER A  66      18.166  22.109  21.685  1.00  6.170          C  
ATOM   1035  OG  SER A  66      18.534  22.024  23.036  1.00  6.170          O  
ATOM   1036  H   SER A  66      16.221  23.074  22.907  1.00  4.860          H  
ATOM   1037  HA  SER A  66      16.522  21.644  20.411  1.00  5.460          H  
ATOM   1038 1HB  SER A  66      18.847  21.514  21.090  1.00  7.400          H  
ATOM   1039 2HB  SER A  66      18.250  23.129  21.351  1.00  7.400          H  
ATOM   1040  HG  SER A  66      19.471  22.237  23.065  1.00  7.400          H  
ATOM   1041  N   ASN A  67      15.964  19.861  22.998  1.00  4.870          N  
ATOM   1042  CA  ASN A  67      15.890  18.532  23.589  1.00  5.530          C  
ATOM   1043  C   ASN A  67      15.559  17.425  22.578  1.00  5.160          C  
ATOM   1044  O   ASN A  67      14.609  17.509  21.794  1.00  5.390          O  
ATOM   1045  CB  ASN A  67      14.887  18.524  24.730  1.00  7.480          C  
ATOM   1046  CG  ASN A  67      14.980  17.297  25.565  1.00  7.480          C  
ATOM   1047  OD1 ASN A  67      14.650  16.187  25.148  1.00  7.480          O  
ATOM   1048  ND2 ASN A  67      15.442  17.473  26.784  1.00  7.480          N  
ATOM   1049  H   ASN A  67      15.503  20.631  23.474  1.00  5.840          H  
ATOM   1050  HA  ASN A  67      16.871  18.298  24.004  1.00  6.640          H  
ATOM   1051 1HB  ASN A  67      15.057  19.380  25.370  1.00  8.970          H  
ATOM   1052 2HB  ASN A  67      13.874  18.612  24.330  1.00  8.970          H  
ATOM   1053 1HD2 ASN A  67      15.532  16.686  27.402  1.00  8.970          H  
ATOM   1054 2HD2 ASN A  67      15.704  18.388  27.098  1.00  8.970          H  
ATOM   1055  N   SER A  68      16.342  16.351  22.658  1.00  4.980          N  
ATOM   1056  CA  SER A  68      16.271  15.169  21.802  1.00  5.110          C  
ATOM   1057  C   SER A  68      14.965  14.381  21.860  1.00  4.920          C  
ATOM   1058  O   SER A  68      14.730  13.516  21.019  1.00  4.830          O  
ATOM   1059  CB  SER A  68      17.425  14.246  22.129  1.00  7.100          C  
ATOM   1060  OG  SER A  68      17.314  13.752  23.432  1.00  7.100          O  
ATOM   1061  H   SER A  68      17.077  16.356  23.351  1.00  5.980          H  
ATOM   1062  HA  SER A  68      16.394  15.510  20.777  1.00  6.130          H  
ATOM   1063 1HB  SER A  68      17.432  13.416  21.423  1.00  8.520          H  
ATOM   1064 2HB  SER A  68      18.366  14.782  22.016  1.00  8.520          H  
ATOM   1065  HG  SER A  68      18.027  13.116  23.537  1.00  8.520          H  
ATOM   1066  N   GLU A  69      14.114  14.644  22.845  1.00  5.230          N  
ATOM   1067  CA  GLU A  69      12.842  13.939  22.965  1.00  5.560          C  
ATOM   1068  C   GLU A  69      11.734  14.589  22.116  1.00  5.460          C  
ATOM   1069  O   GLU A  69      10.590  14.132  22.126  1.00  5.930          O  
ATOM   1070  CB  GLU A  69      12.422  13.846  24.440  1.00  7.650          C  
ATOM   1071  CG  GLU A  69      13.396  13.000  25.291  1.00  7.650          C  
ATOM   1072  CD  GLU A  69      13.060  12.913  26.771  1.00  7.650          C  
ATOM   1073  OE1 GLU A  69      12.000  13.328  27.174  1.00  7.650          O  
ATOM   1074  OE2 GLU A  69      13.877  12.419  27.500  1.00  7.650          O  
ATOM   1075  H   GLU A  69      14.356  15.350  23.540  1.00  6.280          H  
ATOM   1076  HA  GLU A  69      12.984  12.922  22.600  1.00  6.670          H  
ATOM   1077 1HB  GLU A  69      12.371  14.845  24.867  1.00  9.180          H  
ATOM   1078 2HB  GLU A  69      11.430  13.403  24.514  1.00  9.180          H  
ATOM   1079 1HG  GLU A  69      13.419  11.992  24.881  1.00  9.180          H  
ATOM   1080 2HG  GLU A  69      14.396  13.419  25.185  1.00  9.180          H  
ATOM   1081  N   LEU A  70      12.066  15.658  21.387  1.00  5.170          N  
ATOM   1082  CA  LEU A  70      11.094  16.340  20.546  1.00  5.450          C  
ATOM   1083  C   LEU A  70      11.027  15.821  19.112  1.00  5.300          C  
ATOM   1084  O   LEU A  70      11.920  16.065  18.286  1.00  5.610          O  
ATOM   1085  CB  LEU A  70      11.453  17.815  20.512  1.00  7.520          C  
ATOM   1086  CG  LEU A  70      11.373  18.563  21.833  1.00  7.520          C  
ATOM   1087  CD1 LEU A  70      11.967  19.896  21.636  1.00  7.520          C  
ATOM   1088  CD2 LEU A  70       9.917  18.715  22.287  1.00  7.520          C  
ATOM   1089  H   LEU A  70      13.023  16.027  21.440  1.00  6.200          H  
ATOM   1090  HA  LEU A  70      10.111  16.202  20.991  1.00  6.540          H  
ATOM   1091 1HB  LEU A  70      12.491  17.893  20.173  1.00  9.020          H  
ATOM   1092 2HB  LEU A  70      10.839  18.321  19.796  1.00  9.020          H  
ATOM   1093  HG  LEU A  70      11.949  18.039  22.597  1.00  9.020          H  
ATOM   1094 1HD1 LEU A  70      11.930  20.433  22.559  1.00  9.020          H  
ATOM   1095 2HD1 LEU A  70      13.007  19.765  21.327  1.00  9.020          H  
ATOM   1096 3HD1 LEU A  70      11.427  20.455  20.874  1.00  9.020          H  
ATOM   1097 1HD2 LEU A  70       9.913  19.285  23.208  1.00  9.020          H  
ATOM   1098 2HD2 LEU A  70       9.355  19.245  21.539  1.00  9.020          H  
ATOM   1099 3HD2 LEU A  70       9.459  17.747  22.461  1.00  9.020          H  
ATOM   1100  N   GLU A  71       9.869  15.262  18.760  1.00  5.220          N  
ATOM   1101  CA  GLU A  71       9.674  14.636  17.452  1.00  5.600          C  
ATOM   1102  C   GLU A  71       9.476  15.646  16.338  1.00  5.860          C  
ATOM   1103  O   GLU A  71       9.541  15.325  15.144  1.00  6.430          O  
ATOM   1104  CB  GLU A  71       8.527  13.638  17.515  1.00  7.690          C  
ATOM   1105  CG  GLU A  71       8.838  12.435  18.402  1.00  7.690          C  
ATOM   1106  CD  GLU A  71       9.974  11.608  17.829  1.00  7.690          C  
ATOM   1107  OE1 GLU A  71       9.945  11.353  16.651  1.00  7.690          O  
ATOM   1108  OE2 GLU A  71      10.884  11.263  18.547  1.00  7.690          O  
ATOM   1109  H   GLU A  71       9.153  15.157  19.473  1.00  6.260          H  
ATOM   1110  HA  GLU A  71      10.561  14.076  17.230  1.00  6.720          H  
ATOM   1111 1HB  GLU A  71       7.643  14.130  17.918  1.00  9.230          H  
ATOM   1112 2HB  GLU A  71       8.288  13.283  16.513  1.00  9.230          H  
ATOM   1113 1HG  GLU A  71       9.122  12.783  19.397  1.00  9.230          H  
ATOM   1114 2HG  GLU A  71       7.946  11.818  18.497  1.00  9.230          H  
ATOM   1115  N   TYR A  72       9.396  16.898  16.754  1.00  5.750          N  
ATOM   1116  CA  TYR A  72       9.271  18.023  15.862  1.00  6.070          C  
ATOM   1117  C   TYR A  72      10.578  18.157  15.091  1.00  5.870          C  
ATOM   1118  O   TYR A  72      10.592  18.689  13.981  1.00  6.140          O  
ATOM   1119  CB  TYR A  72       9.049  19.293  16.661  1.00  8.370          C  
ATOM   1120  CG  TYR A  72       7.795  19.285  17.441  1.00  8.370          C  
ATOM   1121  CD1 TYR A  72       7.887  19.046  18.782  1.00  8.370          C  
ATOM   1122  CD2 TYR A  72       6.562  19.506  16.851  1.00  8.370          C  
ATOM   1123  CE1 TYR A  72       6.792  19.026  19.543  1.00  8.370          C  
ATOM   1124  CE2 TYR A  72       5.438  19.488  17.636  1.00  8.370          C  
ATOM   1125  CZ  TYR A  72       5.563  19.259  18.984  1.00  8.370          C  
ATOM   1126  OH  TYR A  72       4.485  19.248  19.799  1.00  8.370          O  
ATOM   1127  H   TYR A  72       9.370  17.052  17.751  1.00  6.900          H  
ATOM   1128  HA  TYR A  72       8.452  17.848  15.161  1.00  7.280          H  
ATOM   1129 1HB  TYR A  72       9.886  19.448  17.347  1.00 10.040          H  
ATOM   1130 2HB  TYR A  72       9.024  20.142  15.981  1.00 10.040          H  
ATOM   1131  HD1 TYR A  72       8.842  18.872  19.232  1.00 10.040          H  
ATOM   1132  HD2 TYR A  72       6.477  19.691  15.779  1.00 10.040          H  
ATOM   1133  HE1 TYR A  72       6.880  18.830  20.610  1.00 10.040          H  
ATOM   1134  HE2 TYR A  72       4.460  19.663  17.193  1.00 10.040          H  
ATOM   1135  HH  TYR A  72       3.669  19.154  19.278  1.00 10.040          H  
ATOM   1136  N   HIS A  73      11.689  17.698  15.702  1.00  5.650          N  
ATOM   1137  CA  HIS A  73      12.983  17.752  15.051  1.00  5.760          C  
ATOM   1138  C   HIS A  73      13.503  16.356  14.754  1.00  5.570          C  
ATOM   1139  O   HIS A  73      14.294  16.167  13.825  1.00  5.610          O  
ATOM   1140  CB  HIS A  73      14.021  18.486  15.894  1.00  8.020          C  
ATOM   1141  CG  HIS A  73      13.723  19.906  16.120  1.00  8.020          C  
ATOM   1142  ND1 HIS A  73      13.717  20.822  15.090  1.00  8.020          N  
ATOM   1143  CD2 HIS A  73      13.448  20.601  17.250  1.00  8.020          C  
ATOM   1144  CE1 HIS A  73      13.440  22.012  15.557  1.00  8.020          C  
ATOM   1145  NE2 HIS A  73      13.263  21.918  16.868  1.00  8.020          N  
ATOM   1146  H   HIS A  73      11.640  17.284  16.635  1.00  6.780          H  
ATOM   1147  HA  HIS A  73      12.886  18.279  14.108  1.00  6.910          H  
ATOM   1148 1HB  HIS A  73      14.118  17.992  16.864  1.00  9.620          H  
ATOM   1149 2HB  HIS A  73      14.978  18.428  15.397  1.00  9.620          H  
ATOM   1150  HD1 HIS A  73      13.906  20.619  14.128  1.00  9.620          H  
ATOM   1151  HD2 HIS A  73      13.356  20.316  18.305  1.00  9.620          H  
ATOM   1152  HE1 HIS A  73      13.389  22.870  14.889  1.00  9.620          H  
ATOM   1153  N   ASN A  74      13.006  15.340  15.467  1.00  5.610          N  
ATOM   1154  CA  ASN A  74      13.530  14.006  15.219  1.00  5.800          C  
ATOM   1155  C   ASN A  74      13.149  13.532  13.816  1.00  5.630          C  
ATOM   1156  O   ASN A  74      13.852  12.725  13.205  1.00  5.670          O  
ATOM   1157  CB  ASN A  74      13.185  13.040  16.298  1.00  8.040          C  
ATOM   1158  CG  ASN A  74      13.934  13.402  17.580  1.00  8.040          C  
ATOM   1159  OD1 ASN A  74      14.979  14.125  17.569  1.00  8.040          O  
ATOM   1160  ND2 ASN A  74      13.419  12.917  18.668  1.00  8.040          N  
ATOM   1161  H   ASN A  74      12.366  15.516  16.240  1.00  6.730          H  
ATOM   1162  HA  ASN A  74      14.593  14.079  15.245  1.00  6.960          H  
ATOM   1163 1HB  ASN A  74      12.145  12.994  16.456  1.00  9.650          H  
ATOM   1164 2HB  ASN A  74      13.497  12.042  15.991  1.00  9.650          H  
ATOM   1165 1HD2 ASN A  74      13.855  13.110  19.558  1.00  9.650          H  
ATOM   1166 2HD2 ASN A  74      12.575  12.337  18.630  1.00  9.650          H  
ATOM   1167  N   ASP A  75      12.090  14.113  13.238  1.00  5.690          N  
ATOM   1168  CA  ASP A  75      11.742  13.791  11.859  1.00  5.830          C  
ATOM   1169  C   ASP A  75      12.958  14.101  10.939  1.00  5.520          C  
ATOM   1170  O   ASP A  75      13.185  13.410   9.943  1.00  5.700          O  
ATOM   1171  CB  ASP A  75      10.538  14.634  11.422  1.00  8.110          C  
ATOM   1172  CG  ASP A  75       9.857  14.172  10.122  1.00  8.110          C  
ATOM   1173  OD1 ASP A  75       9.194  13.156  10.151  1.00  8.110          O  
ATOM   1174  OD2 ASP A  75      10.016  14.827   9.124  1.00  8.110          O  
ATOM   1175  H   ASP A  75      11.460  14.710  13.791  1.00  6.830          H  
ATOM   1176  HA  ASP A  75      11.500  12.732  11.789  1.00  7.000          H  
ATOM   1177 1HB  ASP A  75       9.796  14.645  12.225  1.00  9.730          H  
ATOM   1178 2HB  ASP A  75      10.871  15.660  11.287  1.00  9.730          H  
ATOM   1179  N   PHE A  76      13.746  15.149  11.273  1.00  5.260          N  
ATOM   1180  CA  PHE A  76      14.930  15.503  10.496  1.00  5.180          C  
ATOM   1181  C   PHE A  76      16.075  14.557  10.882  1.00  4.980          C  
ATOM   1182  O   PHE A  76      16.848  14.131  10.021  1.00  5.070          O  
ATOM   1183  CB  PHE A  76      15.433  16.917  10.787  1.00  7.280          C  
ATOM   1184  CG  PHE A  76      14.657  18.128  10.352  1.00  7.280          C  
ATOM   1185  CD1 PHE A  76      14.132  18.976  11.324  1.00  7.280          C  
ATOM   1186  CD2 PHE A  76      14.490  18.465   9.024  1.00  7.280          C  
ATOM   1187  CE1 PHE A  76      13.464  20.139  10.980  1.00  7.280          C  
ATOM   1188  CE2 PHE A  76      13.821  19.626   8.671  1.00  7.280          C  
ATOM   1189  CZ  PHE A  76      13.316  20.466   9.655  1.00  7.280          C  
ATOM   1190  H   PHE A  76      13.552  15.703  12.102  1.00  6.310          H  
ATOM   1191  HA  PHE A  76      14.717  15.389   9.433  1.00  6.220          H  
ATOM   1192 1HB  PHE A  76      15.509  16.990  11.826  1.00  8.740          H  
ATOM   1193 2HB  PHE A  76      16.439  17.014  10.387  1.00  8.740          H  
ATOM   1194  HD1 PHE A  76      14.274  18.721  12.371  1.00  8.740          H  
ATOM   1195  HD2 PHE A  76      14.910  17.823   8.255  1.00  8.740          H  
ATOM   1196  HE1 PHE A  76      13.066  20.798  11.753  1.00  8.740          H  
ATOM   1197  HE2 PHE A  76      13.704  19.887   7.611  1.00  8.740          H  
ATOM   1198  HZ  PHE A  76      12.800  21.388   9.379  1.00  8.740          H  
ATOM   1199  N   VAL A  77      16.135  14.179  12.175  1.00  5.000          N  
ATOM   1200  CA  VAL A  77      17.199  13.311  12.737  1.00  5.270          C  
ATOM   1201  C   VAL A  77      17.233  11.990  11.984  1.00  5.560          C  
ATOM   1202  O   VAL A  77      18.290  11.418  11.722  1.00  5.830          O  
ATOM   1203  CB  VAL A  77      17.032  13.035  14.246  1.00  7.270          C  
ATOM   1204  CG1 VAL A  77      18.035  12.008  14.699  1.00  7.270          C  
ATOM   1205  CG2 VAL A  77      17.224  14.321  15.026  1.00  7.270          C  
ATOM   1206  H   VAL A  77      15.439  14.603  12.795  1.00  6.000          H  
ATOM   1207  HA  VAL A  77      18.152  13.805  12.613  1.00  6.320          H  
ATOM   1208  HB  VAL A  77      16.058  12.620  14.433  1.00  8.720          H  
ATOM   1209 1HG1 VAL A  77      17.909  11.830  15.761  1.00  8.720          H  
ATOM   1210 2HG1 VAL A  77      17.902  11.070  14.173  1.00  8.720          H  
ATOM   1211 3HG1 VAL A  77      19.026  12.388  14.501  1.00  8.720          H  
ATOM   1212 1HG2 VAL A  77      17.110  14.126  16.087  1.00  8.720          H  
ATOM   1213 2HG2 VAL A  77      18.188  14.701  14.835  1.00  8.720          H  
ATOM   1214 3HG2 VAL A  77      16.500  15.041  14.726  1.00  8.720          H  
ATOM   1215  N   LYS A  78      16.060  11.496  11.644  1.00  5.730          N  
ATOM   1216  CA  LYS A  78      15.927  10.268  10.875  1.00  6.200          C  
ATOM   1217  C   LYS A  78      16.671  10.319   9.518  1.00  6.240          C  
ATOM   1218  O   LYS A  78      16.901   9.270   8.912  1.00  6.760          O  
ATOM   1219  CB  LYS A  78      14.450   9.969  10.635  1.00  8.490          C  
ATOM   1220  CG  LYS A  78      13.685   9.543  11.882  1.00  8.490          C  
ATOM   1221  CD  LYS A  78      12.206   9.328  11.585  1.00  8.490          C  
ATOM   1222  CE  LYS A  78      11.441   8.927  12.845  1.00  8.490          C  
ATOM   1223  NZ  LYS A  78       9.978   8.773  12.590  1.00  8.490          N  
ATOM   1224  H   LYS A  78      15.231  12.001  11.973  1.00  6.880          H  
ATOM   1225  HA  LYS A  78      16.358   9.457  11.459  1.00  7.440          H  
ATOM   1226 1HB  LYS A  78      13.965  10.866  10.240  1.00 10.190          H  
ATOM   1227 2HB  LYS A  78      14.353   9.185   9.886  1.00 10.190          H  
ATOM   1228 1HG  LYS A  78      14.111   8.615  12.259  1.00 10.190          H  
ATOM   1229 2HG  LYS A  78      13.791  10.301  12.649  1.00 10.190          H  
ATOM   1230 1HD  LYS A  78      11.780  10.256  11.192  1.00 10.190          H  
ATOM   1231 2HD  LYS A  78      12.095   8.550  10.833  1.00 10.190          H  
ATOM   1232 1HE  LYS A  78      11.836   7.982  13.213  1.00 10.190          H  
ATOM   1233 2HE  LYS A  78      11.586   9.694  13.610  1.00 10.190          H  
ATOM   1234 1HZ  LYS A  78       9.514   8.509  13.450  1.00 10.190          H  
ATOM   1235 2HZ  LYS A  78       9.600   9.655  12.263  1.00 10.190          H  
ATOM   1236 3HZ  LYS A  78       9.824   8.059  11.891  1.00 10.190          H  
ATOM   1237  N   GLN A  79      16.974  11.522   8.999  1.00  5.890          N  
ATOM   1238  CA  GLN A  79      17.668  11.679   7.719  1.00  6.130          C  
ATOM   1239  C   GLN A  79      19.081  12.308   7.850  1.00  6.040          C  
ATOM   1240  O   GLN A  79      19.980  12.007   7.058  1.00  6.300          O  
ATOM   1241  CB  GLN A  79      16.858  12.577   6.783  1.00  8.490          C  
ATOM   1242  CG  GLN A  79      15.437  12.127   6.444  1.00  8.490          C  
ATOM   1243  CD  GLN A  79      15.380  10.814   5.727  1.00  8.490          C  
ATOM   1244  OE1 GLN A  79      16.185  10.525   4.837  1.00  8.490          O  
ATOM   1245  NE2 GLN A  79      14.399  10.000   6.087  1.00  8.490          N  
ATOM   1246  H   GLN A  79      16.778  12.354   9.548  1.00  7.070          H  
ATOM   1247  HA  GLN A  79      17.782  10.696   7.264  1.00  7.360          H  
ATOM   1248 1HB  GLN A  79      16.795  13.580   7.213  1.00 10.180          H  
ATOM   1249 2HB  GLN A  79      17.398  12.661   5.850  1.00 10.180          H  
ATOM   1250 1HG  GLN A  79      14.862  12.048   7.368  1.00 10.180          H  
ATOM   1251 2HG  GLN A  79      14.999  12.883   5.796  1.00 10.180          H  
ATOM   1252 1HE2 GLN A  79      14.300   9.109   5.643  1.00 10.180          H  
ATOM   1253 2HE2 GLN A  79      13.737  10.286   6.780  1.00 10.180          H  
ATOM   1254  N   HIS A  80      19.261  13.184   8.846  1.00  5.920          N  
ATOM   1255  CA  HIS A  80      20.470  14.000   9.052  1.00  6.100          C  
ATOM   1256  C   HIS A  80      20.961  13.848  10.496  1.00  6.000          C  
ATOM   1257  O   HIS A  80      20.153  13.789  11.411  1.00  6.480          O  
ATOM   1258  CB  HIS A  80      20.125  15.449   8.687  1.00  8.470          C  
ATOM   1259  CG  HIS A  80      21.227  16.498   8.686  1.00  8.470          C  
ATOM   1260  ND1 HIS A  80      22.254  16.510   7.761  1.00  8.470          N  
ATOM   1261  CD2 HIS A  80      21.382  17.618   9.425  1.00  8.470          C  
ATOM   1262  CE1 HIS A  80      22.992  17.603   7.946  1.00  8.470          C  
ATOM   1263  NE2 HIS A  80      22.469  18.290   8.939  1.00  8.470          N  
ATOM   1264  H   HIS A  80      18.466  13.371   9.454  1.00  7.100          H  
ATOM   1265  HA  HIS A  80      21.263  13.660   8.390  1.00  7.320          H  
ATOM   1266 1HB  HIS A  80      19.683  15.452   7.688  1.00 10.160          H  
ATOM   1267 2HB  HIS A  80      19.345  15.792   9.360  1.00 10.160          H  
ATOM   1268  HD2 HIS A  80      20.755  17.970  10.224  1.00 10.160          H  
ATOM   1269  HE1 HIS A  80      23.862  17.898   7.361  1.00 10.160          H  
ATOM   1270  HE2 HIS A  80      22.782  19.224   9.314  1.00 10.160          H  
ATOM   1271  N   ASN A  81      22.280  13.788  10.700  1.00  5.720          N  
ATOM   1272  CA  ASN A  81      22.870  13.552  12.027  1.00  6.060          C  
ATOM   1273  C   ASN A  81      22.203  14.342  13.146  1.00  6.060          C  
ATOM   1274  O   ASN A  81      21.970  15.547  13.031  1.00  6.260          O  
ATOM   1275  CB  ASN A  81      24.357  13.865  12.019  1.00  8.350          C  
ATOM   1276  CG  ASN A  81      25.083  13.372  13.284  1.00  8.350          C  
ATOM   1277  OD1 ASN A  81      24.942  13.869  14.422  1.00  8.350          O  
ATOM   1278  ND2 ASN A  81      25.892  12.359  13.081  1.00  8.350          N  
ATOM   1279  H   ASN A  81      22.892  13.871   9.899  1.00  6.860          H  
ATOM   1280  HA  ASN A  81      22.742  12.494  12.266  1.00  7.270          H  
ATOM   1281 1HB  ASN A  81      24.818  13.403  11.146  1.00 10.020          H  
ATOM   1282 2HB  ASN A  81      24.497  14.942  11.928  1.00 10.020          H  
ATOM   1283 1HD2 ASN A  81      26.412  11.968  13.844  1.00 10.020          H  
ATOM   1284 2HD2 ASN A  81      25.996  11.974  12.162  1.00 10.020          H  
ATOM   1285  N   ILE A  82      21.949  13.657  14.261  1.00  6.200          N  
ATOM   1286  CA  ILE A  82      21.286  14.266  15.404  1.00  6.310          C  
ATOM   1287  C   ILE A  82      21.958  15.504  15.995  1.00  6.500          C  
ATOM   1288  O   ILE A  82      21.258  16.394  16.481  1.00  6.710          O  
ATOM   1289  CB  ILE A  82      21.078  13.209  16.519  1.00  8.790          C  
ATOM   1290  CG1 ILE A  82      20.080  13.771  17.572  1.00  8.790          C  
ATOM   1291  CG2 ILE A  82      22.428  12.803  17.163  1.00  8.790          C  
ATOM   1292  CD1 ILE A  82      19.498  12.745  18.534  1.00  8.790          C  
ATOM   1293  H   ILE A  82      22.177  12.674  14.283  1.00  7.440          H  
ATOM   1294  HA  ILE A  82      20.311  14.574  15.062  1.00  7.570          H  
ATOM   1295  HB  ILE A  82      20.639  12.324  16.086  1.00 10.550          H  
ATOM   1296 1HG1 ILE A  82      20.590  14.529  18.166  1.00 10.550          H  
ATOM   1297 2HG1 ILE A  82      19.266  14.247  17.049  1.00 10.550          H  
ATOM   1298 1HG2 ILE A  82      22.263  12.042  17.915  1.00 10.550          H  
ATOM   1299 2HG2 ILE A  82      23.094  12.405  16.401  1.00 10.550          H  
ATOM   1300 3HG2 ILE A  82      22.908  13.655  17.644  1.00 10.550          H  
ATOM   1301 1HD1 ILE A  82      18.814  13.246  19.218  1.00 10.550          H  
ATOM   1302 2HD1 ILE A  82      18.954  11.988  17.974  1.00 10.550          H  
ATOM   1303 3HD1 ILE A  82      20.288  12.272  19.106  1.00 10.550          H  
ATOM   1304  N   ASP A  83      23.290  15.607  15.971  1.00  6.660          N  
ATOM   1305  CA  ASP A  83      23.875  16.813  16.537  1.00  7.160          C  
ATOM   1306  C   ASP A  83      23.648  17.934  15.563  1.00  7.090          C  
ATOM   1307  O   ASP A  83      23.298  19.061  15.922  1.00  7.430          O  
ATOM   1308  CB  ASP A  83      25.371  16.675  16.823  1.00  9.820          C  
ATOM   1309  CG  ASP A  83      25.740  15.775  18.034  1.00  9.820          C  
ATOM   1310  OD1 ASP A  83      24.900  15.465  18.871  1.00  9.820          O  
ATOM   1311  OD2 ASP A  83      26.886  15.444  18.130  1.00  9.820          O  
ATOM   1312  H   ASP A  83      23.869  14.879  15.554  1.00  7.990          H  
ATOM   1313  HA  ASP A  83      23.363  17.052  17.468  1.00  8.590          H  
ATOM   1314 1HB  ASP A  83      25.858  16.261  15.938  1.00 11.790          H  
ATOM   1315 2HB  ASP A  83      25.795  17.667  16.984  1.00 11.790          H  
ATOM   1316  N   ALA A  84      23.774  17.633  14.289  1.00  6.870          N  
ATOM   1317  CA  ALA A  84      23.533  18.689  13.346  1.00  7.130          C  
ATOM   1318  C   ALA A  84      22.073  19.191  13.459  1.00  7.070          C  
ATOM   1319  O   ALA A  84      21.808  20.397  13.608  1.00  7.550          O  
ATOM   1320  CB  ALA A  84      23.840  18.190  11.959  1.00  9.880          C  
ATOM   1321  H   ALA A  84      24.067  16.707  14.001  1.00  8.240          H  
ATOM   1322  HA  ALA A  84      24.197  19.494  13.574  1.00  8.560          H  
ATOM   1323 1HB  ALA A  84      23.687  19.003  11.260  1.00 11.850          H  
ATOM   1324 2HB  ALA A  84      24.872  17.857  11.909  1.00 11.850          H  
ATOM   1325 3HB  ALA A  84      23.180  17.361  11.716  1.00 11.850          H  
ATOM   1326  N   VAL A  85      21.130  18.252  13.543  1.00  6.710          N  
ATOM   1327  CA  VAL A  85      19.713  18.592  13.594  1.00  6.910          C  
ATOM   1328  C   VAL A  85      19.256  19.296  14.863  1.00  7.220          C  
ATOM   1329  O   VAL A  85      18.448  20.234  14.781  1.00  7.620          O  
ATOM   1330  CB  VAL A  85      18.842  17.341  13.423  1.00  9.590          C  
ATOM   1331  CG1 VAL A  85      17.382  17.685  13.649  1.00  9.590          C  
ATOM   1332  CG2 VAL A  85      19.010  16.778  12.044  1.00  9.590          C  
ATOM   1333  H   VAL A  85      21.414  17.271  13.475  1.00  8.050          H  
ATOM   1334  HA  VAL A  85      19.512  19.255  12.752  1.00  8.290          H  
ATOM   1335  HB  VAL A  85      19.140  16.608  14.156  1.00 11.510          H  
ATOM   1336 1HG1 VAL A  85      16.806  16.805  13.533  1.00 11.510          H  
ATOM   1337 2HG1 VAL A  85      17.210  18.067  14.635  1.00 11.510          H  
ATOM   1338 3HG1 VAL A  85      17.068  18.425  12.920  1.00 11.510          H  
ATOM   1339 1HG2 VAL A  85      18.409  15.904  11.927  1.00 11.510          H  
ATOM   1340 2HG2 VAL A  85      18.709  17.509  11.331  1.00 11.510          H  
ATOM   1341 3HG2 VAL A  85      20.042  16.514  11.883  1.00 11.510          H  
ATOM   1342  N   ASN A  86      19.668  18.787  16.039  1.00  7.290          N  
ATOM   1343  CA  ASN A  86      19.214  19.365  17.293  1.00  7.750          C  
ATOM   1344  C   ASN A  86      20.178  20.388  17.937  1.00  8.120          C  
ATOM   1345  O   ASN A  86      19.778  21.086  18.865  1.00  8.660          O  
ATOM   1346  CB  ASN A  86      18.855  18.252  18.283  1.00 10.670          C  
ATOM   1347  CG  ASN A  86      17.607  17.407  17.848  1.00 10.670          C  
ATOM   1348  OD1 ASN A  86      16.783  17.866  17.064  1.00 10.670          O  
ATOM   1349  ND2 ASN A  86      17.473  16.209  18.386  1.00 10.670          N  
ATOM   1350  H   ASN A  86      20.304  17.984  16.066  1.00  8.750          H  
ATOM   1351  HA  ASN A  86      18.293  19.909  17.087  1.00  9.300          H  
ATOM   1352 1HB  ASN A  86      19.710  17.582  18.389  1.00 12.800          H  
ATOM   1353 2HB  ASN A  86      18.661  18.687  19.260  1.00 12.800          H  
ATOM   1354 1HD2 ASN A  86      16.656  15.601  18.154  1.00 12.800          H  
ATOM   1355 2HD2 ASN A  86      18.149  15.918  19.064  1.00 12.800          H  
ATOM   1356  N   LYS A  87      21.424  20.536  17.454  1.00  8.090          N  
ATOM   1357  CA  LYS A  87      22.336  21.507  18.070  1.00  8.740          C  
ATOM   1358  C   LYS A  87      22.911  22.563  17.095  1.00  8.730          C  
ATOM   1359  O   LYS A  87      22.807  23.768  17.330  1.00  9.120          O  
ATOM   1360  CB  LYS A  87      23.506  20.730  18.679  1.00 11.980          C  
ATOM   1361  CG  LYS A  87      23.128  19.800  19.816  1.00 11.980          C  
ATOM   1362  CD  LYS A  87      24.305  18.914  20.188  1.00 11.980          C  
ATOM   1363  CE  LYS A  87      23.945  17.928  21.283  1.00 11.980          C  
ATOM   1364  NZ  LYS A  87      24.990  16.882  21.441  1.00 11.980          N  
ATOM   1365  H   LYS A  87      21.791  19.939  16.715  1.00  9.710          H  
ATOM   1366  HA  LYS A  87      21.801  22.038  18.856  1.00 10.490          H  
ATOM   1367 1HB  LYS A  87      24.008  20.149  17.924  1.00 14.370          H  
ATOM   1368 2HB  LYS A  87      24.235  21.440  19.068  1.00 14.370          H  
ATOM   1369 1HG  LYS A  87      22.813  20.386  20.679  1.00 14.370          H  
ATOM   1370 2HG  LYS A  87      22.301  19.165  19.507  1.00 14.370          H  
ATOM   1371 1HD  LYS A  87      24.628  18.352  19.313  1.00 14.370          H  
ATOM   1372 2HD  LYS A  87      25.136  19.530  20.526  1.00 14.370          H  
ATOM   1373 1HE  LYS A  87      23.845  18.470  22.221  1.00 14.370          H  
ATOM   1374 2HE  LYS A  87      22.996  17.448  21.045  1.00 14.370          H  
ATOM   1375 1HZ  LYS A  87      24.728  16.246  22.173  1.00 14.370          H  
ATOM   1376 2HZ  LYS A  87      25.064  16.344  20.538  1.00 14.370          H  
ATOM   1377 3HZ  LYS A  87      25.878  17.298  21.659  1.00 14.370          H  
ATOM   1378  N   ILE A  88      23.480  22.116  15.974  1.00  8.510          N  
ATOM   1379  CA  ILE A  88      24.225  23.030  15.082  1.00  8.710          C  
ATOM   1380  C   ILE A  88      23.331  23.788  14.101  1.00  8.330          C  
ATOM   1381  O   ILE A  88      23.370  25.022  14.020  1.00  8.370          O  
ATOM   1382  CB  ILE A  88      25.254  22.227  14.276  1.00 12.110          C  
ATOM   1383  CG1 ILE A  88      26.270  21.589  15.253  1.00 12.110          C  
ATOM   1384  CG2 ILE A  88      25.967  23.138  13.247  1.00 12.110          C  
ATOM   1385  CD1 ILE A  88      27.140  20.510  14.642  1.00 12.110          C  
ATOM   1386  H   ILE A  88      23.472  21.103  15.812  1.00 10.210          H  
ATOM   1387  HA  ILE A  88      24.746  23.758  15.701  1.00 10.450          H  
ATOM   1388  HB  ILE A  88      24.766  21.469  13.745  1.00 14.540          H  
ATOM   1389 1HG1 ILE A  88      26.915  22.373  15.645  1.00 14.540          H  
ATOM   1390 2HG1 ILE A  88      25.729  21.144  16.086  1.00 14.540          H  
ATOM   1391 1HG2 ILE A  88      26.685  22.566  12.674  1.00 14.540          H  
ATOM   1392 2HG2 ILE A  88      25.248  23.571  12.550  1.00 14.540          H  
ATOM   1393 3HG2 ILE A  88      26.483  23.943  13.772  1.00 14.540          H  
ATOM   1394 1HD1 ILE A  88      27.812  20.122  15.407  1.00 14.540          H  
ATOM   1395 2HD1 ILE A  88      26.513  19.701  14.274  1.00 14.540          H  
ATOM   1396 3HD1 ILE A  88      27.729  20.908  13.826  1.00 14.540          H  
ATOM   1397  N   ASP A  89      22.512  23.047  13.365  1.00  8.190          N  
ATOM   1398  CA  ASP A  89      21.636  23.639  12.374  1.00  8.060          C  
ATOM   1399  C   ASP A  89      20.470  24.138  13.175  1.00  7.730          C  
ATOM   1400  O   ASP A  89      19.870  25.153  12.856  1.00  8.100          O  
ATOM   1401  CB  ASP A  89      21.204  22.635  11.309  1.00 11.340          C  
ATOM   1402  CG  ASP A  89      22.367  22.132  10.408  1.00 11.340          C  
ATOM   1403  OD1 ASP A  89      23.073  22.944   9.851  1.00 11.340          O  
ATOM   1404  OD2 ASP A  89      22.522  20.924  10.295  1.00 11.340          O  
ATOM   1405  H   ASP A  89      22.507  22.041  13.491  1.00  9.830          H  
ATOM   1406  HA  ASP A  89      22.131  24.482  11.893  1.00  9.670          H  
ATOM   1407 1HB  ASP A  89      20.739  21.781  11.797  1.00 13.600          H  
ATOM   1408 2HB  ASP A  89      20.448  23.099  10.675  1.00 13.600          H  
ATOM   1409  N   PHE A  90      20.224  23.474  14.296  1.00  7.290          N  
ATOM   1410  CA  PHE A  90      19.169  23.925  15.193  1.00  7.220          C  
ATOM   1411  C   PHE A  90      19.340  25.390  15.543  1.00  6.680          C  
ATOM   1412  O   PHE A  90      18.449  26.211  15.303  1.00  6.500          O  
ATOM   1413  CB  PHE A  90      19.155  23.143  16.480  1.00 10.140          C  
ATOM   1414  CG  PHE A  90      18.165  23.622  17.477  1.00 10.140          C  
ATOM   1415  CD1 PHE A  90      16.851  23.201  17.440  1.00 10.140          C  
ATOM   1416  CD2 PHE A  90      18.548  24.522  18.460  1.00 10.140          C  
ATOM   1417  CE1 PHE A  90      15.949  23.676  18.366  1.00 10.140          C  
ATOM   1418  CE2 PHE A  90      17.647  24.997  19.369  1.00 10.140          C  
ATOM   1419  CZ  PHE A  90      16.345  24.572  19.321  1.00 10.140          C  
ATOM   1420  H   PHE A  90      20.736  22.598  14.427  1.00  8.750          H  
ATOM   1421  HA  PHE A  90      18.242  23.801  14.712  1.00  8.660          H  
ATOM   1422 1HB  PHE A  90      18.923  22.131  16.248  1.00 12.160          H  
ATOM   1423 2HB  PHE A  90      20.130  23.171  16.934  1.00 12.160          H  
ATOM   1424  HD1 PHE A  90      16.534  22.487  16.676  1.00 12.160          H  
ATOM   1425  HD2 PHE A  90      19.583  24.857  18.504  1.00 12.160          H  
ATOM   1426  HE1 PHE A  90      14.910  23.345  18.348  1.00 12.160          H  
ATOM   1427  HE2 PHE A  90      17.962  25.708  20.132  1.00 12.160          H  
ATOM   1428  HZ  PHE A  90      15.621  24.944  20.046  1.00 12.160          H  
ATOM   1429  N   LEU A  91      20.519  25.761  16.049  1.00  6.690          N  
ATOM   1430  CA  LEU A  91      20.736  27.160  16.373  1.00  6.460          C  
ATOM   1431  C   LEU A  91      20.664  28.007  15.107  1.00  5.940          C  
ATOM   1432  O   LEU A  91      20.190  29.144  15.132  1.00  6.110          O  
ATOM   1433  CB  LEU A  91      22.078  27.331  17.085  1.00  9.140          C  
ATOM   1434  CG  LEU A  91      22.176  26.734  18.528  1.00  9.140          C  
ATOM   1435  CD1 LEU A  91      23.619  26.821  18.989  1.00  9.140          C  
ATOM   1436  CD2 LEU A  91      21.252  27.489  19.498  1.00  9.140          C  
ATOM   1437  H   LEU A  91      21.254  25.074  16.247  1.00  8.030          H  
ATOM   1438  HA  LEU A  91      19.935  27.488  17.023  1.00  7.750          H  
ATOM   1439 1HB  LEU A  91      22.841  26.832  16.477  1.00 10.960          H  
ATOM   1440 2HB  LEU A  91      22.317  28.390  17.133  1.00 10.960          H  
ATOM   1441  HG  LEU A  91      21.889  25.690  18.510  1.00 10.960          H  
ATOM   1442 1HD1 LEU A  91      23.709  26.391  19.986  1.00 10.960          H  
ATOM   1443 2HD1 LEU A  91      24.252  26.261  18.296  1.00 10.960          H  
ATOM   1444 3HD1 LEU A  91      23.935  27.861  19.013  1.00 10.960          H  
ATOM   1445 1HD2 LEU A  91      21.350  27.054  20.493  1.00 10.960          H  
ATOM   1446 2HD2 LEU A  91      21.539  28.540  19.532  1.00 10.960          H  
ATOM   1447 3HD2 LEU A  91      20.218  27.410  19.186  1.00 10.960          H  
ATOM   1448  N   GLY A  92      21.093  27.429  13.987  1.00  5.660          N  
ATOM   1449  CA  GLY A  92      21.081  28.073  12.685  1.00  5.500          C  
ATOM   1450  C   GLY A  92      19.736  28.018  11.915  1.00  4.840          C  
ATOM   1451  O   GLY A  92      19.706  28.404  10.738  1.00  5.210          O  
ATOM   1452  H   GLY A  92      21.528  26.503  14.052  1.00  6.790          H  
ATOM   1453 1HA  GLY A  92      21.378  29.113  12.807  1.00  6.600          H  
ATOM   1454 2HA  GLY A  92      21.850  27.603  12.072  1.00  6.600          H  
ATOM   1455  N   TYR A  93      18.639  27.526  12.523  1.00  4.230          N  
ATOM   1456  CA  TYR A  93      17.361  27.470  11.805  1.00  4.100          C  
ATOM   1457  C   TYR A  93      16.758  28.854  11.686  1.00  3.630          C  
ATOM   1458  O   TYR A  93      16.872  29.682  12.590  1.00  4.240          O  
ATOM   1459  CB  TYR A  93      16.303  26.583  12.496  1.00  5.790          C  
ATOM   1460  CG  TYR A  93      16.489  25.066  12.460  1.00  5.790          C  
ATOM   1461  CD1 TYR A  93      17.122  24.429  11.403  1.00  5.790          C  
ATOM   1462  CD2 TYR A  93      16.004  24.305  13.513  1.00  5.790          C  
ATOM   1463  CE1 TYR A  93      17.289  23.077  11.427  1.00  5.790          C  
ATOM   1464  CE2 TYR A  93      16.195  22.931  13.516  1.00  5.790          C  
ATOM   1465  CZ  TYR A  93      16.835  22.329  12.489  1.00  5.790          C  
ATOM   1466  OH  TYR A  93      17.075  20.978  12.543  1.00  5.790          O  
ATOM   1467  H   TYR A  93      18.690  27.179  13.486  1.00  5.080          H  
ATOM   1468  HA  TYR A  93      17.542  27.114  10.795  1.00  4.920          H  
ATOM   1469 1HB  TYR A  93      16.276  26.869  13.539  1.00  6.950          H  
ATOM   1470 2HB  TYR A  93      15.323  26.818  12.088  1.00  6.950          H  
ATOM   1471  HD1 TYR A  93      17.508  24.986  10.560  1.00  6.950          H  
ATOM   1472  HD2 TYR A  93      15.507  24.787  14.353  1.00  6.950          H  
ATOM   1473  HE1 TYR A  93      17.797  22.613  10.616  1.00  6.950          H  
ATOM   1474  HE2 TYR A  93      15.858  22.336  14.348  1.00  6.950          H  
ATOM   1475  HH  TYR A  93      17.368  20.739  13.467  1.00  6.950          H  
ATOM   1476  N   SER A  94      16.055  29.078  10.582  1.00  2.980          N  
ATOM   1477  CA  SER A  94      15.338  30.324  10.328  1.00  2.810          C  
ATOM   1478  C   SER A  94      14.273  30.618  11.359  1.00  2.410          C  
ATOM   1479  O   SER A  94      13.540  29.719  11.799  1.00  2.140          O  
ATOM   1480  CB  SER A  94      14.679  30.309   8.968  1.00  4.000          C  
ATOM   1481  OG  SER A  94      13.878  31.461   8.801  1.00  4.000          O  
ATOM   1482  H   SER A  94      16.019  28.350   9.883  1.00  3.580          H  
ATOM   1483  HA  SER A  94      16.061  31.143  10.355  1.00  3.370          H  
ATOM   1484 1HB  SER A  94      15.443  30.278   8.194  1.00  4.800          H  
ATOM   1485 2HB  SER A  94      14.064  29.414   8.865  1.00  4.800          H  
ATOM   1486  HG  SER A  94      13.535  31.408   7.897  1.00  4.800          H  
ATOM   1487  N   GLU A  95      14.100  31.900  11.664  1.00  2.550          N  
ATOM   1488  CA  GLU A  95      13.084  32.329  12.605  1.00  2.390          C  
ATOM   1489  C   GLU A  95      11.702  31.868  12.163  1.00  2.170          C  
ATOM   1490  O   GLU A  95      10.852  31.597  13.012  1.00  1.970          O  
ATOM   1491  CB  GLU A  95      13.102  33.853  12.741  1.00  3.410          C  
ATOM   1492  CG  GLU A  95      14.389  34.415  13.344  1.00  3.410          C  
ATOM   1493  CD  GLU A  95      15.498  34.592  12.327  1.00  3.410          C  
ATOM   1494  OE1 GLU A  95      15.294  34.247  11.176  1.00  3.410          O  
ATOM   1495  OE2 GLU A  95      16.543  35.061  12.695  1.00  3.410          O  
ATOM   1496  H   GLU A  95      14.718  32.605  11.247  1.00  3.060          H  
ATOM   1497  HA  GLU A  95      13.304  31.883  13.576  1.00  2.870          H  
ATOM   1498 1HB  GLU A  95      12.954  34.307  11.761  1.00  4.090          H  
ATOM   1499 2HB  GLU A  95      12.272  34.168  13.373  1.00  4.090          H  
ATOM   1500 1HG  GLU A  95      14.173  35.380  13.799  1.00  4.090          H  
ATOM   1501 2HG  GLU A  95      14.730  33.741  14.129  1.00  4.090          H  
ATOM   1502  N   GLU A  96      11.483  31.763  10.841  1.00  2.330          N  
ATOM   1503  CA  GLU A  96      10.204  31.320  10.300  1.00  2.280          C  
ATOM   1504  C   GLU A  96       9.888  29.889  10.720  1.00  1.840          C  
ATOM   1505  O   GLU A  96       8.725  29.548  10.927  1.00  1.680          O  
ATOM   1506  CB  GLU A  96      10.190  31.417   8.777  1.00  3.210          C  
ATOM   1507  CG  GLU A  96      10.185  32.840   8.231  1.00  3.210          C  
ATOM   1508  CD  GLU A  96      10.199  32.883   6.730  1.00  3.210          C  
ATOM   1509  OE1 GLU A  96      10.320  31.839   6.132  1.00  3.210          O  
ATOM   1510  OE2 GLU A  96      10.093  33.952   6.182  1.00  3.210          O  
ATOM   1511  H   GLU A  96      12.233  32.007  10.192  1.00  2.800          H  
ATOM   1512  HA  GLU A  96       9.423  31.971  10.693  1.00  2.740          H  
ATOM   1513 1HB  GLU A  96      11.066  30.907   8.376  1.00  3.850          H  
ATOM   1514 2HB  GLU A  96       9.308  30.905   8.390  1.00  3.850          H  
ATOM   1515 1HG  GLU A  96       9.294  33.352   8.592  1.00  3.850          H  
ATOM   1516 2HG  GLU A  96      11.056  33.369   8.616  1.00  3.850          H  
ATOM   1517  N   LEU A  97      10.913  29.032  10.812  1.00  1.740          N  
ATOM   1518  CA  LEU A  97      10.733  27.642  11.192  1.00  1.500          C  
ATOM   1519  C   LEU A  97      10.202  27.628  12.609  1.00  1.210          C  
ATOM   1520  O   LEU A  97       9.178  27.009  12.912  1.00  1.070          O  
ATOM   1521  CB  LEU A  97      12.090  26.893  11.077  1.00  2.200          C  
ATOM   1522  CG  LEU A  97      12.119  25.346  11.320  1.00  2.200          C  
ATOM   1523  CD1 LEU A  97      13.260  24.710  10.493  1.00  2.200          C  
ATOM   1524  CD2 LEU A  97      12.345  25.035  12.827  1.00  2.200          C  
ATOM   1525  H   LEU A  97      11.868  29.357  10.673  1.00  2.090          H  
ATOM   1526  HA  LEU A  97      10.001  27.179  10.531  1.00  1.800          H  
ATOM   1527 1HB  LEU A  97      12.487  27.075  10.082  1.00  2.640          H  
ATOM   1528 2HB  LEU A  97      12.780  27.336  11.794  1.00  2.640          H  
ATOM   1529  HG  LEU A  97      11.197  24.920  10.985  1.00  2.640          H  
ATOM   1530 1HD1 LEU A  97      13.267  23.631  10.650  1.00  2.640          H  
ATOM   1531 2HD1 LEU A  97      13.092  24.914   9.435  1.00  2.640          H  
ATOM   1532 3HD1 LEU A  97      14.205  25.120  10.788  1.00  2.640          H  
ATOM   1533 1HD2 LEU A  97      12.371  23.957  12.962  1.00  2.640          H  
ATOM   1534 2HD2 LEU A  97      13.289  25.464  13.150  1.00  2.640          H  
ATOM   1535 3HD2 LEU A  97      11.549  25.443  13.435  1.00  2.640          H  
ATOM   1536  N   HIS A  98      10.863  28.388  13.469  1.00  1.320          N  
ATOM   1537  CA  HIS A  98      10.470  28.426  14.864  1.00  1.360          C  
ATOM   1538  C   HIS A  98       9.086  29.072  15.049  1.00  1.250          C  
ATOM   1539  O   HIS A  98       8.270  28.595  15.851  1.00  1.280          O  
ATOM   1540  CB  HIS A  98      11.544  29.159  15.665  1.00  1.890          C  
ATOM   1541  CG  HIS A  98      12.837  28.361  15.801  1.00  1.890          C  
ATOM   1542  ND1 HIS A  98      12.890  27.135  16.441  1.00  1.890          N  
ATOM   1543  CD2 HIS A  98      14.111  28.626  15.397  1.00  1.890          C  
ATOM   1544  CE1 HIS A  98      14.139  26.686  16.434  1.00  1.890          C  
ATOM   1545  NE2 HIS A  98      14.896  27.569  15.817  1.00  1.890          N  
ATOM   1546  H   HIS A  98      11.685  28.903  13.134  1.00  1.580          H  
ATOM   1547  HA  HIS A  98      10.411  27.410  15.247  1.00  1.630          H  
ATOM   1548 1HB  HIS A  98      11.778  30.101  15.166  1.00  2.270          H  
ATOM   1549 2HB  HIS A  98      11.169  29.399  16.652  1.00  2.270          H  
ATOM   1550  HD2 HIS A  98      14.454  29.514  14.857  1.00  2.270          H  
ATOM   1551  HE1 HIS A  98      14.486  25.751  16.869  1.00  2.270          H  
ATOM   1552  HE2 HIS A  98      15.908  27.477  15.680  1.00  2.270          H  
ATOM   1553  N   LYS A  99       8.795  30.133  14.289  1.00  1.290          N  
ATOM   1554  CA  LYS A  99       7.495  30.784  14.382  1.00  1.340          C  
ATOM   1555  C   LYS A  99       6.385  29.828  13.956  1.00  1.090          C  
ATOM   1556  O   LYS A  99       5.349  29.736  14.630  1.00  1.060          O  
ATOM   1557  CB  LYS A  99       7.439  32.046  13.521  1.00  1.860          C  
ATOM   1558  CG  LYS A  99       6.114  32.842  13.631  1.00  1.860          C  
ATOM   1559  CD  LYS A  99       6.143  34.094  12.749  1.00  1.860          C  
ATOM   1560  CE  LYS A  99       4.925  35.017  12.985  1.00  1.860          C  
ATOM   1561  NZ  LYS A  99       3.606  34.374  12.612  1.00  1.860          N  
ATOM   1562  H   LYS A  99       9.504  30.522  13.664  1.00  1.550          H  
ATOM   1563  HA  LYS A  99       7.323  31.061  15.422  1.00  1.610          H  
ATOM   1564 1HB  LYS A  99       8.266  32.704  13.790  1.00  2.230          H  
ATOM   1565 2HB  LYS A  99       7.577  31.766  12.475  1.00  2.230          H  
ATOM   1566 1HG  LYS A  99       5.279  32.206  13.323  1.00  2.230          H  
ATOM   1567 2HG  LYS A  99       5.957  33.136  14.669  1.00  2.230          H  
ATOM   1568 1HD  LYS A  99       7.056  34.658  12.953  1.00  2.230          H  
ATOM   1569 2HD  LYS A  99       6.155  33.788  11.703  1.00  2.230          H  
ATOM   1570 1HE  LYS A  99       4.892  35.302  14.034  1.00  2.230          H  
ATOM   1571 2HE  LYS A  99       5.055  35.913  12.379  1.00  2.230          H  
ATOM   1572 1HZ  LYS A  99       2.847  35.015  12.779  1.00  2.230          H  
ATOM   1573 2HZ  LYS A  99       3.601  34.110  11.642  1.00  2.230          H  
ATOM   1574 3HZ  LYS A  99       3.426  33.533  13.182  1.00  2.230          H  
ATOM   1575  N   ASN A 100       6.590  29.119  12.833  1.00  1.000          N  
ATOM   1576  CA  ASN A 100       5.586  28.204  12.329  1.00  0.950          C  
ATOM   1577  C   ASN A 100       5.327  27.112  13.346  1.00  0.800          C  
ATOM   1578  O   ASN A 100       4.180  26.708  13.513  1.00  0.940          O  
ATOM   1579  CB  ASN A 100       6.018  27.623  10.995  1.00  1.350          C  
ATOM   1580  CG  ASN A 100       5.938  28.614   9.876  1.00  1.350          C  
ATOM   1581  OD1 ASN A 100       5.192  29.597   9.933  1.00  1.350          O  
ATOM   1582  ND2 ASN A 100       6.711  28.388   8.851  1.00  1.350          N  
ATOM   1583  H   ASN A 100       7.452  29.247  12.293  1.00  1.200          H  
ATOM   1584  HA  ASN A 100       4.654  28.752  12.190  1.00  1.140          H  
ATOM   1585 1HB  ASN A 100       7.050  27.284  11.071  1.00  1.620          H  
ATOM   1586 2HB  ASN A 100       5.398  26.760  10.749  1.00  1.620          H  
ATOM   1587 1HD2 ASN A 100       6.714  29.024   8.079  1.00  1.620          H  
ATOM   1588 2HD2 ASN A 100       7.312  27.589   8.842  1.00  1.620          H  
ATOM   1589  N   LYS A 101       6.373  26.667  14.060  1.00  0.740          N  
ATOM   1590  CA  LYS A 101       6.225  25.639  15.083  1.00  0.940          C  
ATOM   1591  C   LYS A 101       5.337  26.097  16.242  1.00  1.030          C  
ATOM   1592  O   LYS A 101       4.447  25.355  16.688  1.00  1.270          O  
ATOM   1593  CB  LYS A 101       7.582  25.130  15.531  1.00  1.240          C  
ATOM   1594  CG  LYS A 101       7.500  24.081  16.584  1.00  1.240          C  
ATOM   1595  CD  LYS A 101       8.691  23.199  16.611  1.00  1.240          C  
ATOM   1596  CE  LYS A 101       9.943  23.954  16.860  1.00  1.240          C  
ATOM   1597  NZ  LYS A 101      10.991  23.060  17.181  1.00  1.240          N  
ATOM   1598  H   LYS A 101       7.310  27.011  13.819  1.00  0.890          H  
ATOM   1599  HA  LYS A 101       5.747  24.795  14.640  1.00  1.130          H  
ATOM   1600 1HB  LYS A 101       8.127  24.739  14.678  1.00  1.480          H  
ATOM   1601 2HB  LYS A 101       8.159  25.967  15.929  1.00  1.480          H  
ATOM   1602 1HG  LYS A 101       7.462  24.593  17.532  1.00  1.480          H  
ATOM   1603 2HG  LYS A 101       6.596  23.479  16.459  1.00  1.480          H  
ATOM   1604 1HD  LYS A 101       8.568  22.462  17.407  1.00  1.480          H  
ATOM   1605 2HD  LYS A 101       8.774  22.672  15.661  1.00  1.480          H  
ATOM   1606 1HE  LYS A 101      10.222  24.500  15.959  1.00  1.480          H  
ATOM   1607 2HE  LYS A 101       9.808  24.638  17.664  1.00  1.480          H  
ATOM   1608 1HZ  LYS A 101      11.881  23.519  17.336  1.00  1.480          H  
ATOM   1609 2HZ  LYS A 101      10.744  22.569  18.046  1.00  1.480          H  
ATOM   1610 3HZ  LYS A 101      11.069  22.431  16.397  1.00  1.480          H  
ATOM   1611  N   SER A 102       5.517  27.339  16.699  1.00  1.000          N  
ATOM   1612  CA  SER A 102       4.657  27.838  17.768  1.00  1.190          C  
ATOM   1613  C   SER A 102       3.202  27.816  17.307  1.00  1.050          C  
ATOM   1614  O   SER A 102       2.302  27.399  18.062  1.00  1.200          O  
ATOM   1615  CB  SER A 102       5.056  29.246  18.172  1.00  1.590          C  
ATOM   1616  OG  SER A 102       6.307  29.261  18.795  1.00  1.590          O  
ATOM   1617  H   SER A 102       6.301  27.903  16.347  1.00  1.200          H  
ATOM   1618  HA  SER A 102       4.755  27.198  18.630  1.00  1.430          H  
ATOM   1619 1HB  SER A 102       5.085  29.878  17.281  1.00  1.910          H  
ATOM   1620 2HB  SER A 102       4.306  29.658  18.840  1.00  1.910          H  
ATOM   1621  HG  SER A 102       6.497  30.183  18.987  1.00  1.910          H  
ATOM   1622  N   GLU A 103       2.983  28.217  16.047  1.00  0.900          N  
ATOM   1623  CA  GLU A 103       1.652  28.238  15.472  1.00  0.970          C  
ATOM   1624  C   GLU A 103       1.146  26.840  15.055  1.00  1.060          C  
ATOM   1625  O   GLU A 103      -0.063  26.619  15.013  1.00  1.220          O  
ATOM   1626  CB  GLU A 103       1.576  29.233  14.313  1.00  1.330          C  
ATOM   1627  CG  GLU A 103       1.726  30.693  14.716  1.00  1.330          C  
ATOM   1628  CD  GLU A 103       1.513  31.657  13.559  1.00  1.330          C  
ATOM   1629  OE1 GLU A 103       0.966  31.247  12.563  1.00  1.330          O  
ATOM   1630  OE2 GLU A 103       1.917  32.806  13.666  1.00  1.330          O  
ATOM   1631  H   GLU A 103       3.778  28.576  15.500  1.00  1.080          H  
ATOM   1632  HA  GLU A 103       0.975  28.611  16.235  1.00  1.160          H  
ATOM   1633 1HB  GLU A 103       2.386  29.025  13.615  1.00  1.600          H  
ATOM   1634 2HB  GLU A 103       0.635  29.116  13.791  1.00  1.600          H  
ATOM   1635 1HG  GLU A 103       1.004  30.915  15.503  1.00  1.600          H  
ATOM   1636 2HG  GLU A 103       2.727  30.837  15.125  1.00  1.600          H  
ATOM   1637  N   GLN A 104       2.038  25.853  14.789  1.00  1.150          N  
ATOM   1638  CA  GLN A 104       1.574  24.502  14.418  1.00  1.500          C  
ATOM   1639  C   GLN A 104       0.607  24.031  15.434  1.00  1.670          C  
ATOM   1640  O   GLN A 104      -0.493  23.550  15.128  1.00  1.920          O  
ATOM   1641  CB  GLN A 104       2.659  23.422  14.532  1.00  1.960          C  
ATOM   1642  CG  GLN A 104       3.731  23.307  13.581  1.00  1.960          C  
ATOM   1643  CD  GLN A 104       4.755  22.259  14.149  1.00  1.960          C  
ATOM   1644  OE1 GLN A 104       4.563  21.735  15.245  1.00  1.960          O  
ATOM   1645  NE2 GLN A 104       5.796  21.965  13.433  1.00  1.960          N  
ATOM   1646  H   GLN A 104       3.033  26.066  14.782  1.00  1.380          H  
ATOM   1647  HA  GLN A 104       1.097  24.514  13.447  1.00  1.800          H  
ATOM   1648 1HB  GLN A 104       3.151  23.551  15.487  1.00  2.350          H  
ATOM   1649 2HB  GLN A 104       2.177  22.471  14.569  1.00  2.350          H  
ATOM   1650 1HG  GLN A 104       3.299  22.896  12.702  1.00  2.350          H  
ATOM   1651 2HG  GLN A 104       4.176  24.244  13.352  1.00  2.350          H  
ATOM   1652 1HE2 GLN A 104       6.466  21.298  13.764  1.00  2.350          H  
ATOM   1653 2HE2 GLN A 104       5.932  22.417  12.545  1.00  2.350          H  
ATOM   1654  N   LEU A 105       1.016  24.226  16.678  1.00  1.630          N  
ATOM   1655  CA  LEU A 105       0.206  23.805  17.783  1.00  1.930          C  
ATOM   1656  C   LEU A 105      -0.946  24.745  18.027  1.00  1.910          C  
ATOM   1657  O   LEU A 105      -2.098  24.322  17.945  1.00  2.190          O  
ATOM   1658  CB  LEU A 105       1.045  23.706  19.045  1.00  2.580          C  
ATOM   1659  CG  LEU A 105       1.696  22.356  19.315  1.00  2.580          C  
ATOM   1660  CD1 LEU A 105       2.794  22.089  18.258  1.00  2.580          C  
ATOM   1661  CD2 LEU A 105       2.214  22.344  20.722  1.00  2.580          C  
ATOM   1662  H   LEU A 105       1.954  24.630  16.816  1.00  1.960          H  
ATOM   1663  HA  LEU A 105      -0.200  22.821  17.556  1.00  2.320          H  
ATOM   1664 1HB  LEU A 105       1.857  24.434  18.948  1.00  3.100          H  
ATOM   1665 2HB  LEU A 105       0.460  24.006  19.883  1.00  3.100          H  
ATOM   1666  HG  LEU A 105       0.954  21.563  19.222  1.00  3.100          H  
ATOM   1667 1HD1 LEU A 105       3.249  21.152  18.456  1.00  3.100          H  
ATOM   1668 2HD1 LEU A 105       2.368  22.058  17.264  1.00  3.100          H  
ATOM   1669 3HD1 LEU A 105       3.552  22.857  18.294  1.00  3.100          H  
ATOM   1670 1HD2 LEU A 105       2.665  21.373  20.938  1.00  3.100          H  
ATOM   1671 2HD2 LEU A 105       2.934  23.113  20.856  1.00  3.100          H  
ATOM   1672 3HD2 LEU A 105       1.404  22.519  21.398  1.00  3.100          H  
ATOM   1673  N   GLN A 106      -0.680  26.040  18.197  1.00  1.630          N  
ATOM   1674  CA  GLN A 106      -1.782  26.930  18.532  1.00  1.670          C  
ATOM   1675  C   GLN A 106      -2.943  26.902  17.550  1.00  1.570          C  
ATOM   1676  O   GLN A 106      -4.102  26.943  17.968  1.00  1.770          O  
ATOM   1677  CB  GLN A 106      -1.316  28.380  18.660  1.00  2.320          C  
ATOM   1678  CG  GLN A 106      -2.466  29.360  19.008  1.00  2.320          C  
ATOM   1679  CD  GLN A 106      -2.031  30.775  19.201  1.00  2.320          C  
ATOM   1680  OE1 GLN A 106      -0.993  31.074  19.817  1.00  2.320          O  
ATOM   1681  NE2 GLN A 106      -2.829  31.692  18.667  1.00  2.320          N  
ATOM   1682  H   GLN A 106       0.285  26.389  18.183  1.00  1.960          H  
ATOM   1683  HA  GLN A 106      -2.157  26.611  19.498  1.00  2.000          H  
ATOM   1684 1HB  GLN A 106      -0.545  28.447  19.426  1.00  2.790          H  
ATOM   1685 2HB  GLN A 106      -0.876  28.701  17.719  1.00  2.790          H  
ATOM   1686 1HG  GLN A 106      -3.190  29.366  18.191  1.00  2.790          H  
ATOM   1687 2HG  GLN A 106      -2.945  29.038  19.913  1.00  2.790          H  
ATOM   1688 1HE2 GLN A 106      -2.607  32.665  18.751  1.00  2.790          H  
ATOM   1689 2HE2 GLN A 106      -3.661  31.413  18.178  1.00  2.790          H  
ATOM   1690  N   ASN A 107      -2.654  26.860  16.249  1.00  1.370          N  
ATOM   1691  CA  ASN A 107      -3.716  26.895  15.259  1.00  1.440          C  
ATOM   1692  C   ASN A 107      -4.129  25.505  14.754  1.00  1.660          C  
ATOM   1693  O   ASN A 107      -4.986  25.401  13.875  1.00  1.830          O  
ATOM   1694  CB  ASN A 107      -3.280  27.774  14.101  1.00  1.990          C  
ATOM   1695  CG  ASN A 107      -3.116  29.228  14.502  1.00  1.990          C  
ATOM   1696  OD1 ASN A 107      -3.834  29.753  15.364  1.00  1.990          O  
ATOM   1697  ND2 ASN A 107      -2.176  29.894  13.883  1.00  1.990          N  
ATOM   1698  H   ASN A 107      -1.683  26.817  15.931  1.00  1.640          H  
ATOM   1699  HA  ASN A 107      -4.597  27.340  15.721  1.00  1.730          H  
ATOM   1700 1HB  ASN A 107      -2.327  27.407  13.708  1.00  2.390          H  
ATOM   1701 2HB  ASN A 107      -4.013  27.713  13.301  1.00  2.390          H  
ATOM   1702 1HD2 ASN A 107      -2.015  30.859  14.099  1.00  2.390          H  
ATOM   1703 2HD2 ASN A 107      -1.610  29.453  13.183  1.00  2.390          H  
ATOM   1704  N   ARG A 108      -3.537  24.442  15.311  1.00  1.800          N  
ATOM   1705  CA  ARG A 108      -3.805  23.059  14.905  1.00  2.090          C  
ATOM   1706  C   ARG A 108      -3.701  22.841  13.374  1.00  2.030          C  
ATOM   1707  O   ARG A 108      -4.647  22.337  12.759  1.00  2.260          O  
ATOM   1708  CB  ARG A 108      -5.191  22.648  15.383  1.00  2.810          C  
ATOM   1709  CG  ARG A 108      -5.386  22.726  16.901  1.00  2.810          C  
ATOM   1710  CD  ARG A 108      -6.720  22.228  17.312  1.00  2.810          C  
ATOM   1711  NE  ARG A 108      -6.964  22.419  18.746  1.00  2.810          N  
ATOM   1712  CZ  ARG A 108      -8.089  22.057  19.399  1.00  2.810          C  
ATOM   1713  NH1 ARG A 108      -9.069  21.456  18.752  1.00  2.810          N  
ATOM   1714  NH2 ARG A 108      -8.219  22.306  20.693  1.00  2.810          N  
ATOM   1715  H   ARG A 108      -2.896  24.590  16.095  1.00  2.160          H  
ATOM   1716  HA  ARG A 108      -3.062  22.426  15.394  1.00  2.510          H  
ATOM   1717 1HB  ARG A 108      -5.946  23.275  14.917  1.00  3.370          H  
ATOM   1718 2HB  ARG A 108      -5.388  21.621  15.080  1.00  3.370          H  
ATOM   1719 1HG  ARG A 108      -4.621  22.132  17.398  1.00  3.370          H  
ATOM   1720 2HG  ARG A 108      -5.295  23.767  17.223  1.00  3.370          H  
ATOM   1721 1HD  ARG A 108      -7.487  22.766  16.755  1.00  3.370          H  
ATOM   1722 2HD  ARG A 108      -6.784  21.163  17.090  1.00  3.370          H  
ATOM   1723  HE  ARG A 108      -6.244  22.878  19.287  1.00  3.370          H  
ATOM   1724 1HH1 ARG A 108      -8.984  21.262  17.766  1.00  3.370          H  
ATOM   1725 2HH1 ARG A 108      -9.910  21.188  19.243  1.00  3.370          H  
ATOM   1726 1HH2 ARG A 108      -7.482  22.782  21.214  1.00  3.370          H  
ATOM   1727 2HH2 ARG A 108      -9.064  22.036  21.175  1.00  3.370          H  
ATOM   1728  N   LEU A 109      -2.576  23.228  12.752  1.00  1.840          N  
ATOM   1729  CA  LEU A 109      -2.479  23.139  11.279  1.00  1.840          C  
ATOM   1730  C   LEU A 109      -1.408  22.242  10.675  1.00  1.860          C  
ATOM   1731  O   LEU A 109      -0.211  22.510  10.818  1.00  1.520          O  
ATOM   1732  CB  LEU A 109      -2.230  24.535  10.686  1.00  2.580          C  
ATOM   1733  CG  LEU A 109      -3.280  25.614  10.959  1.00  2.580          C  
ATOM   1734  CD1 LEU A 109      -2.782  26.927  10.413  1.00  2.580          C  
ATOM   1735  CD2 LEU A 109      -4.611  25.249  10.324  1.00  2.580          C  
ATOM   1736  H   LEU A 109      -1.816  23.575  13.346  1.00  2.210          H  
ATOM   1737  HA  LEU A 109      -3.429  22.760  10.917  1.00  2.210          H  
ATOM   1738 1HB  LEU A 109      -1.290  24.899  11.082  1.00  3.090          H  
ATOM   1739 2HB  LEU A 109      -2.131  24.438   9.607  1.00  3.090          H  
ATOM   1740  HG  LEU A 109      -3.409  25.719  12.014  1.00  3.090          H  
ATOM   1741 1HD1 LEU A 109      -3.515  27.706  10.621  1.00  3.090          H  
ATOM   1742 2HD1 LEU A 109      -1.848  27.184  10.885  1.00  3.090          H  
ATOM   1743 3HD1 LEU A 109      -2.635  26.844   9.337  1.00  3.090          H  
ATOM   1744 1HD2 LEU A 109      -5.332  26.038  10.538  1.00  3.090          H  
ATOM   1745 2HD2 LEU A 109      -4.493  25.147   9.246  1.00  3.090          H  
ATOM   1746 3HD2 LEU A 109      -4.985  24.318  10.742  1.00  3.090          H  
ATOM   1747  N   PHE A 110      -1.854  21.301   9.818  1.00  2.370          N  
ATOM   1748  CA  PHE A 110      -0.974  20.363   9.093  1.00  2.530          C  
ATOM   1749  C   PHE A 110       0.009  21.153   8.236  1.00  2.590          C  
ATOM   1750  O   PHE A 110       1.175  20.773   8.079  1.00  2.690          O  
ATOM   1751  CB  PHE A 110      -1.752  19.443   8.154  1.00  3.480          C  
ATOM   1752  CG  PHE A 110      -2.621  18.377   8.782  1.00  3.480          C  
ATOM   1753  CD1 PHE A 110      -2.731  18.181  10.164  1.00  3.480          C  
ATOM   1754  CD2 PHE A 110      -3.327  17.533   7.948  1.00  3.480          C  
ATOM   1755  CE1 PHE A 110      -3.546  17.176  10.659  1.00  3.480          C  
ATOM   1756  CE2 PHE A 110      -4.123  16.546   8.449  1.00  3.480          C  
ATOM   1757  CZ  PHE A 110      -4.238  16.365   9.798  1.00  3.480          C  
ATOM   1758  H   PHE A 110      -2.858  21.183   9.732  1.00  2.840          H  
ATOM   1759  HA  PHE A 110      -0.417  19.754   9.798  1.00  3.040          H  
ATOM   1760 1HB  PHE A 110      -2.388  20.052   7.513  1.00  4.170          H  
ATOM   1761 2HB  PHE A 110      -1.049  18.948   7.497  1.00  4.170          H  
ATOM   1762  HD1 PHE A 110      -2.188  18.814  10.864  1.00  4.170          H  
ATOM   1763  HD2 PHE A 110      -3.246  17.662   6.866  1.00  4.170          H  
ATOM   1764  HE1 PHE A 110      -3.635  17.033  11.735  1.00  4.170          H  
ATOM   1765  HE2 PHE A 110      -4.666  15.906   7.766  1.00  4.170          H  
ATOM   1766  HZ  PHE A 110      -4.877  15.581  10.178  1.00  4.170          H  
ATOM   1767  N   ASP A 111      -0.487  22.262   7.679  1.00  2.650          N  
ATOM   1768  CA  ASP A 111       0.282  23.145   6.819  1.00  2.850          C  
ATOM   1769  C   ASP A 111       1.521  23.685   7.520  1.00  2.490          C  
ATOM   1770  O   ASP A 111       2.554  23.894   6.883  1.00  2.560          O  
ATOM   1771  CB  ASP A 111      -0.561  24.362   6.429  1.00  3.910          C  
ATOM   1772  CG  ASP A 111      -1.731  24.066   5.508  1.00  3.910          C  
ATOM   1773  OD1 ASP A 111      -1.820  22.993   4.975  1.00  3.910          O  
ATOM   1774  OD2 ASP A 111      -2.544  24.936   5.360  1.00  3.910          O  
ATOM   1775  H   ASP A 111      -1.467  22.473   7.813  1.00  3.180          H  
ATOM   1776  HA  ASP A 111       0.588  22.592   5.930  1.00  3.420          H  
ATOM   1777 1HB  ASP A 111      -0.943  24.834   7.334  1.00  4.690          H  
ATOM   1778 2HB  ASP A 111       0.080  25.095   5.942  1.00  4.690          H  
ATOM   1779  N   LEU A 112       1.431  23.945   8.824  1.00  2.170          N  
ATOM   1780  CA  LEU A 112       2.573  24.491   9.513  1.00  1.980          C  
ATOM   1781  C   LEU A 112       3.517  23.393   9.891  1.00  1.760          C  
ATOM   1782  O   LEU A 112       4.727  23.606   9.920  1.00  1.870          O  
ATOM   1783  CB  LEU A 112       2.132  25.288  10.716  1.00  2.850          C  
ATOM   1784  CG  LEU A 112       1.347  26.569  10.413  1.00  2.850          C  
ATOM   1785  CD1 LEU A 112       0.887  27.125  11.692  1.00  2.850          C  
ATOM   1786  CD2 LEU A 112       2.243  27.599   9.709  1.00  2.850          C  
ATOM   1787  H   LEU A 112       0.593  23.731   9.364  1.00  2.600          H  
ATOM   1788  HA  LEU A 112       3.101  25.142   8.835  1.00  2.380          H  
ATOM   1789 1HB  LEU A 112       1.483  24.645  11.291  1.00  3.420          H  
ATOM   1790 2HB  LEU A 112       3.004  25.546  11.321  1.00  3.420          H  
ATOM   1791  HG  LEU A 112       0.484  26.345   9.792  1.00  3.420          H  
ATOM   1792 1HD1 LEU A 112       0.335  28.048  11.520  1.00  3.420          H  
ATOM   1793 2HD1 LEU A 112       0.247  26.416  12.212  1.00  3.420          H  
ATOM   1794 3HD1 LEU A 112       1.762  27.326  12.282  1.00  3.420          H  
ATOM   1795 1HD2 LEU A 112       1.672  28.512   9.535  1.00  3.420          H  
ATOM   1796 2HD2 LEU A 112       3.088  27.827  10.345  1.00  3.420          H  
ATOM   1797 3HD2 LEU A 112       2.600  27.232   8.755  1.00  3.420          H  
ATOM   1798  N   TYR A 113       3.004  22.192  10.145  1.00  1.680          N  
ATOM   1799  CA  TYR A 113       3.944  21.124  10.455  1.00  1.780          C  
ATOM   1800  C   TYR A 113       4.836  20.964   9.227  1.00  2.080          C  
ATOM   1801  O   TYR A 113       6.068  20.873   9.330  1.00  2.180          O  
ATOM   1802  CB  TYR A 113       3.238  19.823  10.818  1.00  2.450          C  
ATOM   1803  CG  TYR A 113       2.543  19.840  12.189  1.00  2.450          C  
ATOM   1804  CD1 TYR A 113       1.255  20.233  12.240  1.00  2.450          C  
ATOM   1805  CD2 TYR A 113       3.183  19.445  13.363  1.00  2.450          C  
ATOM   1806  CE1 TYR A 113       0.558  20.284  13.404  1.00  2.450          C  
ATOM   1807  CE2 TYR A 113       2.483  19.481  14.569  1.00  2.450          C  
ATOM   1808  CZ  TYR A 113       1.168  19.914  14.578  1.00  2.450          C  
ATOM   1809  OH  TYR A 113       0.451  20.000  15.744  1.00  2.450          O  
ATOM   1810  H   TYR A 113       1.985  22.066  10.166  1.00  2.020          H  
ATOM   1811  HA  TYR A 113       4.570  21.421  11.275  1.00  2.140          H  
ATOM   1812 1HB  TYR A 113       2.491  19.592  10.057  1.00  2.940          H  
ATOM   1813 2HB  TYR A 113       3.970  19.023  10.816  1.00  2.940          H  
ATOM   1814  HD1 TYR A 113       0.793  20.518  11.345  1.00  2.940          H  
ATOM   1815  HD2 TYR A 113       4.222  19.114  13.345  1.00  2.940          H  
ATOM   1816  HE1 TYR A 113      -0.478  20.625  13.403  1.00  2.940          H  
ATOM   1817  HE2 TYR A 113       2.973  19.183  15.495  1.00  2.940          H  
ATOM   1818  HH  TYR A 113      -0.414  20.372  15.550  1.00  2.940          H  
ATOM   1819  N   TRP A 114       4.226  20.991   8.038  1.00  2.360          N  
ATOM   1820  CA  TRP A 114       5.067  20.902   6.867  1.00  2.780          C  
ATOM   1821  C   TRP A 114       5.974  22.111   6.721  1.00  2.810          C  
ATOM   1822  O   TRP A 114       7.156  21.955   6.454  1.00  3.120          O  
ATOM   1823  CB  TRP A 114       4.323  20.682   5.569  1.00  3.720          C  
ATOM   1824  CG  TRP A 114       5.331  20.611   4.439  1.00  3.720          C  
ATOM   1825  CD1 TRP A 114       5.448  21.460   3.390  1.00  3.720          C  
ATOM   1826  CD2 TRP A 114       6.419  19.650   4.292  1.00  3.720          C  
ATOM   1827  NE1 TRP A 114       6.508  21.098   2.607  1.00  3.720          N  
ATOM   1828  CE2 TRP A 114       7.122  20.009   3.162  1.00  3.720          C  
ATOM   1829  CE3 TRP A 114       6.850  18.539   5.035  1.00  3.720          C  
ATOM   1830  CZ2 TRP A 114       8.243  19.331   2.764  1.00  3.720          C  
ATOM   1831  CZ3 TRP A 114       7.977  17.860   4.627  1.00  3.720          C  
ATOM   1832  CH2 TRP A 114       8.662  18.252   3.522  1.00  3.720          C  
ATOM   1833  H   TRP A 114       3.201  21.039   7.976  1.00  2.830          H  
ATOM   1834  HA  TRP A 114       5.705  20.042   7.012  1.00  3.340          H  
ATOM   1835 1HB  TRP A 114       3.751  19.757   5.615  1.00  4.470          H  
ATOM   1836 2HB  TRP A 114       3.628  21.508   5.386  1.00  4.470          H  
ATOM   1837  HD1 TRP A 114       4.805  22.297   3.202  1.00  4.470          H  
ATOM   1838  HE1 TRP A 114       6.808  21.600   1.739  1.00  4.470          H  
ATOM   1839  HE3 TRP A 114       6.320  18.218   5.922  1.00  4.470          H  
ATOM   1840  HZ2 TRP A 114       8.793  19.626   1.908  1.00  4.470          H  
ATOM   1841  HZ3 TRP A 114       8.308  17.005   5.219  1.00  4.470          H  
ATOM   1842  HH2 TRP A 114       9.556  17.702   3.228  1.00  4.470          H  
ATOM   1843  N   ALA A 115       5.465  23.334   6.910  1.00  2.650          N  
ATOM   1844  CA  ALA A 115       6.326  24.505   6.731  1.00  2.920          C  
ATOM   1845  C   ALA A 115       7.568  24.430   7.639  1.00  2.970          C  
ATOM   1846  O   ALA A 115       8.669  24.815   7.254  1.00  3.360          O  
ATOM   1847  CB  ALA A 115       5.542  25.766   7.007  1.00  3.980          C  
ATOM   1848  H   ALA A 115       4.468  23.463   7.112  1.00  3.180          H  
ATOM   1849  HA  ALA A 115       6.664  24.517   5.695  1.00  3.500          H  
ATOM   1850 1HB  ALA A 115       6.175  26.624   6.831  1.00  4.780          H  
ATOM   1851 2HB  ALA A 115       4.678  25.809   6.343  1.00  4.780          H  
ATOM   1852 3HB  ALA A 115       5.206  25.760   8.040  1.00  4.780          H  
ATOM   1853  N   VAL A 116       7.410  23.910   8.849  1.00  2.720          N  
ATOM   1854  CA  VAL A 116       8.536  23.749   9.771  1.00  2.970          C  
ATOM   1855  C   VAL A 116       9.583  22.814   9.169  1.00  3.190          C  
ATOM   1856  O   VAL A 116      10.785  23.016   9.333  1.00  3.540          O  
ATOM   1857  CB  VAL A 116       8.052  23.261  11.144  1.00  4.060          C  
ATOM   1858  CG1 VAL A 116       9.224  22.862  12.081  1.00  4.060          C  
ATOM   1859  CG2 VAL A 116       7.299  24.397  11.764  1.00  4.060          C  
ATOM   1860  H   VAL A 116       6.464  23.653   9.145  1.00  3.260          H  
ATOM   1861  HA  VAL A 116       8.994  24.727   9.915  1.00  3.560          H  
ATOM   1862  HB  VAL A 116       7.409  22.392  11.008  1.00  4.870          H  
ATOM   1863 1HG1 VAL A 116       8.819  22.540  13.036  1.00  4.870          H  
ATOM   1864 2HG1 VAL A 116       9.801  22.045  11.643  1.00  4.870          H  
ATOM   1865 3HG1 VAL A 116       9.857  23.708  12.239  1.00  4.870          H  
ATOM   1866 1HG2 VAL A 116       6.934  24.129  12.714  1.00  4.870          H  
ATOM   1867 2HG2 VAL A 116       7.971  25.230  11.869  1.00  4.870          H  
ATOM   1868 3HG2 VAL A 116       6.478  24.682  11.137  1.00  4.870          H  
ATOM   1869  N   LEU A 117       9.125  21.767   8.496  1.00  3.150          N  
ATOM   1870  CA  LEU A 117       9.999  20.785   7.878  1.00  3.570          C  
ATOM   1871  C   LEU A 117      10.562  21.197   6.502  1.00  3.720          C  
ATOM   1872  O   LEU A 117      11.318  20.429   5.892  1.00  4.110          O  
ATOM   1873  CB  LEU A 117       9.247  19.460   7.744  1.00  4.830          C  
ATOM   1874  CG  LEU A 117       8.848  18.739   9.079  1.00  4.830          C  
ATOM   1875  CD1 LEU A 117       7.953  17.543   8.748  1.00  4.830          C  
ATOM   1876  CD2 LEU A 117      10.118  18.252   9.839  1.00  4.830          C  
ATOM   1877  H   LEU A 117       8.108  21.644   8.412  1.00  3.780          H  
ATOM   1878  HA  LEU A 117      10.836  20.641   8.535  1.00  4.280          H  
ATOM   1879 1HB  LEU A 117       8.327  19.670   7.205  1.00  5.800          H  
ATOM   1880 2HB  LEU A 117       9.845  18.771   7.150  1.00  5.800          H  
ATOM   1881  HG  LEU A 117       8.285  19.427   9.711  1.00  5.800          H  
ATOM   1882 1HD1 LEU A 117       7.663  17.039   9.671  1.00  5.800          H  
ATOM   1883 2HD1 LEU A 117       7.063  17.892   8.229  1.00  5.800          H  
ATOM   1884 3HD1 LEU A 117       8.501  16.841   8.114  1.00  5.800          H  
ATOM   1885 1HD2 LEU A 117       9.812  17.752  10.756  1.00  5.800          H  
ATOM   1886 2HD2 LEU A 117      10.681  17.548   9.215  1.00  5.800          H  
ATOM   1887 3HD2 LEU A 117      10.752  19.085  10.098  1.00  5.800          H  
ATOM   1888  N   THR A 118      10.227  22.389   5.982  1.00  3.530          N  
ATOM   1889  CA  THR A 118      10.746  22.797   4.675  1.00  3.800          C  
ATOM   1890  C   THR A 118      12.112  23.405   4.837  1.00  3.890          C  
ATOM   1891  O   THR A 118      12.278  24.620   4.701  1.00  4.450          O  
ATOM   1892  CB  THR A 118       9.895  23.839   3.955  1.00  5.210          C  
ATOM   1893  OG1 THR A 118       9.733  24.956   4.787  1.00  5.210          O  
ATOM   1894  CG2 THR A 118       8.617  23.259   3.587  1.00  5.210          C  
ATOM   1895  H   THR A 118       9.634  23.056   6.491  1.00  4.240          H  
ATOM   1896  HA  THR A 118      10.829  21.916   4.041  1.00  4.560          H  
ATOM   1897  HB  THR A 118      10.381  24.162   3.070  1.00  6.250          H  
ATOM   1898  HG1 THR A 118      10.624  25.342   4.939  1.00  6.250          H  
ATOM   1899 1HG2 THR A 118       8.033  23.993   3.077  1.00  6.250          H  
ATOM   1900 2HG2 THR A 118       8.805  22.420   2.933  1.00  6.250          H  
ATOM   1901 3HG2 THR A 118       8.099  22.927   4.464  1.00  6.250          H  
ATOM   1902  N   ASN A 119      13.057  22.560   5.187  1.00  3.510          N  
ATOM   1903  CA  ASN A 119      14.423  22.949   5.452  1.00  3.730          C  
ATOM   1904  C   ASN A 119      15.294  21.836   4.918  1.00  4.090          C  
ATOM   1905  O   ASN A 119      15.674  20.932   5.664  1.00  4.370          O  
ATOM   1906  CB  ASN A 119      14.653  23.124   6.951  1.00  5.130          C  
ATOM   1907  CG  ASN A 119      15.994  23.736   7.309  1.00  5.130          C  
ATOM   1908  OD1 ASN A 119      16.353  24.810   6.809  1.00  5.130          O  
ATOM   1909  ND2 ASN A 119      16.752  23.064   8.127  1.00  5.130          N  
ATOM   1910  H   ASN A 119      12.753  21.589   5.285  1.00  4.210          H  
ATOM   1911  HA  ASN A 119      14.663  23.866   4.909  1.00  4.480          H  
ATOM   1912 1HB  ASN A 119      13.858  23.747   7.363  1.00  6.160          H  
ATOM   1913 2HB  ASN A 119      14.584  22.161   7.438  1.00  6.160          H  
ATOM   1914 1HD2 ASN A 119      17.651  23.420   8.376  1.00  6.160          H  
ATOM   1915 2HD2 ASN A 119      16.452  22.165   8.479  1.00  6.160          H  
ATOM   1916  N   GLU A 120      15.614  21.891   3.622  1.00  4.480          N  
ATOM   1917  CA  GLU A 120      16.316  20.793   2.959  1.00  5.120          C  
ATOM   1918  C   GLU A 120      17.699  20.585   3.564  1.00  5.380          C  
ATOM   1919  O   GLU A 120      18.238  19.472   3.563  1.00  5.550          O  
ATOM   1920  CB  GLU A 120      16.398  21.042   1.440  1.00  6.910          C  
ATOM   1921  CG  GLU A 120      17.274  22.232   0.958  1.00  6.910          C  
ATOM   1922  CD  GLU A 120      16.570  23.566   0.967  1.00  6.910          C  
ATOM   1923  OE1 GLU A 120      15.722  23.758   1.809  1.00  6.910          O  
ATOM   1924  OE2 GLU A 120      16.880  24.389   0.143  1.00  6.910          O  
ATOM   1925  H   GLU A 120      15.321  22.698   3.061  1.00  5.380          H  
ATOM   1926  HA  GLU A 120      15.735  19.883   3.107  1.00  6.140          H  
ATOM   1927 1HB  GLU A 120      16.770  20.137   0.953  1.00  8.290          H  
ATOM   1928 2HB  GLU A 120      15.393  21.211   1.059  1.00  8.290          H  
ATOM   1929 1HG  GLU A 120      18.173  22.306   1.561  1.00  8.290          H  
ATOM   1930 2HG  GLU A 120      17.589  22.017  -0.061  1.00  8.290          H  
ATOM   1931  N   LYS A 121      18.203  21.631   4.217  1.00  5.810          N  
ATOM   1932  CA  LYS A 121      19.505  21.657   4.860  1.00  6.430          C  
ATOM   1933  C   LYS A 121      19.679  20.521   5.851  1.00  6.570          C  
ATOM   1934  O   LYS A 121      20.799  20.049   6.042  1.00  7.010          O  
ATOM   1935  CB  LYS A 121      19.694  22.959   5.641  1.00  8.750          C  
ATOM   1936  CG  LYS A 121      19.857  24.230   4.829  1.00  8.750          C  
ATOM   1937  CD  LYS A 121      20.020  25.431   5.783  1.00  8.750          C  
ATOM   1938  CE  LYS A 121      20.164  26.757   5.044  1.00  8.750          C  
ATOM   1939  NZ  LYS A 121      20.320  27.916   5.998  1.00  8.750          N  
ATOM   1940  H   LYS A 121      17.652  22.476   4.200  1.00  6.970          H  
ATOM   1941  HA  LYS A 121      20.275  21.566   4.094  1.00  7.720          H  
ATOM   1942 1HB  LYS A 121      18.840  23.103   6.288  1.00 10.500          H  
ATOM   1943 2HB  LYS A 121      20.568  22.861   6.287  1.00 10.500          H  
ATOM   1944 1HG  LYS A 121      20.737  24.148   4.190  1.00 10.500          H  
ATOM   1945 2HG  LYS A 121      18.978  24.379   4.200  1.00 10.500          H  
ATOM   1946 1HD  LYS A 121      19.144  25.489   6.435  1.00 10.500          H  
ATOM   1947 2HD  LYS A 121      20.901  25.277   6.407  1.00 10.500          H  
ATOM   1948 1HE  LYS A 121      21.036  26.714   4.394  1.00 10.500          H  
ATOM   1949 2HE  LYS A 121      19.276  26.921   4.433  1.00 10.500          H  
ATOM   1950 1HZ  LYS A 121      20.411  28.774   5.472  1.00 10.500          H  
ATOM   1951 2HZ  LYS A 121      19.513  27.986   6.612  1.00 10.500          H  
ATOM   1952 3HZ  LYS A 121      21.148  27.781   6.562  1.00 10.500          H  
ATOM   1953  N   THR A 122      18.591  20.120   6.520  1.00  6.540          N  
ATOM   1954  CA  THR A 122      18.667  19.077   7.521  1.00  6.970          C  
ATOM   1955  C   THR A 122      17.798  17.884   7.188  1.00  6.920          C  
ATOM   1956  O   THR A 122      17.472  17.086   8.069  1.00  7.100          O  
ATOM   1957  CB  THR A 122      18.299  19.586   8.925  1.00  9.590          C  
ATOM   1958  OG1 THR A 122      16.979  20.155   8.938  1.00  9.590          O  
ATOM   1959  CG2 THR A 122      19.271  20.595   9.376  1.00  9.590          C  
ATOM   1960  H   THR A 122      17.664  20.510   6.312  1.00  7.850          H  
ATOM   1961  HA  THR A 122      19.692  18.728   7.551  1.00  8.360          H  
ATOM   1962  HB  THR A 122      18.320  18.756   9.594  1.00 11.500          H  
ATOM   1963  HG1 THR A 122      16.646  20.146   9.851  1.00 11.500          H  
ATOM   1964 1HG2 THR A 122      19.013  20.892  10.374  1.00 11.500          H  
ATOM   1965 2HG2 THR A 122      20.262  20.177   9.379  1.00 11.500          H  
ATOM   1966 3HG2 THR A 122      19.254  21.454   8.711  1.00 11.500          H  
ATOM   1967  N   TYR A 123      17.368  17.779   5.935  1.00  7.030          N  
ATOM   1968  CA  TYR A 123      16.507  16.673   5.557  1.00  7.290          C  
ATOM   1969  C   TYR A 123      17.198  15.846   4.459  1.00  7.560          C  
ATOM   1970  O   TYR A 123      17.182  14.623   4.494  1.00  7.930          O  
ATOM   1971  CB  TYR A 123      15.132  17.188   5.129  1.00 10.100          C  
ATOM   1972  CG  TYR A 123      14.077  16.107   5.106  1.00 10.100          C  
ATOM   1973  CD1 TYR A 123      13.529  15.673   6.314  1.00 10.100          C  
ATOM   1974  CD2 TYR A 123      13.666  15.547   3.933  1.00 10.100          C  
ATOM   1975  CE1 TYR A 123      12.581  14.681   6.334  1.00 10.100          C  
ATOM   1976  CE2 TYR A 123      12.710  14.537   3.943  1.00 10.100          C  
ATOM   1977  CZ  TYR A 123      12.172  14.107   5.137  1.00 10.100          C  
ATOM   1978  OH  TYR A 123      11.235  13.102   5.148  1.00 10.100          O  
ATOM   1979  H   TYR A 123      17.681  18.459   5.241  1.00  8.440          H  
ATOM   1980  HA  TYR A 123      16.373  16.019   6.417  1.00  8.750          H  
ATOM   1981 1HB  TYR A 123      14.807  17.982   5.807  1.00 12.120          H  
ATOM   1982 2HB  TYR A 123      15.200  17.623   4.134  1.00 12.120          H  
ATOM   1983  HD1 TYR A 123      13.852  16.116   7.248  1.00 12.120          H  
ATOM   1984  HD2 TYR A 123      14.092  15.893   3.007  1.00 12.120          H  
ATOM   1985  HE1 TYR A 123      12.157  14.344   7.290  1.00 12.120          H  
ATOM   1986  HE2 TYR A 123      12.383  14.081   3.009  1.00 12.120          H  
ATOM   1987  HH  TYR A 123      11.132  12.749   4.261  1.00 12.120          H  
ATOM   1988  N   GLY A 124      17.759  16.520   3.450  1.00  7.650          N  
ATOM   1989  CA  GLY A 124      18.483  15.863   2.355  1.00  8.000          C  
ATOM   1990  C   GLY A 124      17.648  15.478   1.134  1.00  7.960          C  
ATOM   1991  O   GLY A 124      18.196  15.127   0.089  1.00  8.520          O  
ATOM   1992  H   GLY A 124      17.748  17.542   3.455  1.00  9.180          H  
ATOM   1993 1HA  GLY A 124      19.287  16.526   2.035  1.00  9.600          H  
ATOM   1994 2HA  GLY A 124      18.967  14.970   2.746  1.00  9.600          H  
ATOM   1995  N   ASP A 125      16.334  15.518   1.268  1.00  7.570          N  
ATOM   1996  CA  ASP A 125      15.423  15.185   0.179  1.00  7.850          C  
ATOM   1997  C   ASP A 125      14.910  16.494  -0.378  1.00  7.660          C  
ATOM   1998  O   ASP A 125      15.271  17.555   0.137  1.00  8.050          O  
ATOM   1999  CB  ASP A 125      14.271  14.296   0.679  1.00 10.880          C  
ATOM   2000  CG  ASP A 125      13.584  13.420  -0.409  1.00 10.880          C  
ATOM   2001  OD1 ASP A 125      13.640  13.797  -1.559  1.00 10.880          O  
ATOM   2002  OD2 ASP A 125      12.948  12.428  -0.068  1.00 10.880          O  
ATOM   2003  H   ASP A 125      15.965  15.823   2.153  1.00  9.080          H  
ATOM   2004  HA  ASP A 125      15.965  14.659  -0.606  1.00  9.420          H  
ATOM   2005 1HB  ASP A 125      14.624  13.657   1.490  1.00 13.050          H  
ATOM   2006 2HB  ASP A 125      13.500  14.947   1.073  1.00 13.050          H  
ATOM   2007  N   LEU A 126      14.060  16.427  -1.386  1.00  7.360          N  
ATOM   2008  CA  LEU A 126      13.469  17.636  -1.928  1.00  7.650          C  
ATOM   2009  C   LEU A 126      12.279  18.016  -1.068  1.00  8.340          C  
ATOM   2010  O   LEU A 126      11.522  17.158  -0.605  1.00  8.910          O  
ATOM   2011  CB  LEU A 126      13.016  17.425  -3.380  1.00 10.590          C  
ATOM   2012  CG  LEU A 126      14.118  17.057  -4.419  1.00 10.590          C  
ATOM   2013  CD1 LEU A 126      13.451  16.783  -5.765  1.00 10.590          C  
ATOM   2014  CD2 LEU A 126      15.138  18.195  -4.549  1.00 10.590          C  
ATOM   2015  H   LEU A 126      13.834  15.505  -1.759  1.00  8.830          H  
ATOM   2016  HA  LEU A 126      14.190  18.446  -1.872  1.00  9.180          H  
ATOM   2017 1HB  LEU A 126      12.283  16.621  -3.387  1.00 12.710          H  
ATOM   2018 2HB  LEU A 126      12.523  18.335  -3.720  1.00 12.710          H  
ATOM   2019  HG  LEU A 126      14.629  16.148  -4.100  1.00 12.710          H  
ATOM   2020 1HD1 LEU A 126      14.210  16.506  -6.498  1.00 12.710          H  
ATOM   2021 2HD1 LEU A 126      12.739  15.963  -5.656  1.00 12.710          H  
ATOM   2022 3HD1 LEU A 126      12.928  17.675  -6.106  1.00 12.710          H  
ATOM   2023 1HD2 LEU A 126      15.894  17.917  -5.284  1.00 12.710          H  
ATOM   2024 2HD2 LEU A 126      14.634  19.104  -4.876  1.00 12.710          H  
ATOM   2025 3HD2 LEU A 126      15.627  18.375  -3.595  1.00 12.710          H  
ATOM   2026  N   ILE A 127      12.067  19.304  -0.893  1.00  8.510          N  
ATOM   2027  CA  ILE A 127      10.935  19.765  -0.115  1.00  9.340          C  
ATOM   2028  C   ILE A 127       9.819  20.352  -0.975  1.00  9.850          C  
ATOM   2029  O   ILE A 127      10.060  21.165  -1.868  1.00  9.920          O  
ATOM   2030  CB  ILE A 127      11.430  20.748   0.972  1.00 12.740          C  
ATOM   2031  CG1 ILE A 127      12.246  21.903   0.310  1.00 12.740          C  
ATOM   2032  CG2 ILE A 127      12.282  19.969   2.023  1.00 12.740          C  
ATOM   2033  CD1 ILE A 127      12.602  23.027   1.223  1.00 12.740          C  
ATOM   2034  H   ILE A 127      12.708  19.966  -1.307  1.00 10.210          H  
ATOM   2035  HA  ILE A 127      10.517  18.905   0.407  1.00 11.210          H  
ATOM   2036  HB  ILE A 127      10.572  21.202   1.467  1.00 15.290          H  
ATOM   2037 1HG1 ILE A 127      13.176  21.495  -0.073  1.00 15.290          H  
ATOM   2038 2HG1 ILE A 127      11.681  22.326  -0.512  1.00 15.290          H  
ATOM   2039 1HG2 ILE A 127      12.629  20.628   2.808  1.00 15.290          H  
ATOM   2040 2HG2 ILE A 127      11.674  19.184   2.469  1.00 15.290          H  
ATOM   2041 3HG2 ILE A 127      13.146  19.516   1.531  1.00 15.290          H  
ATOM   2042 1HD1 ILE A 127      13.177  23.773   0.667  1.00 15.290          H  
ATOM   2043 2HD1 ILE A 127      11.710  23.469   1.579  1.00 15.290          H  
ATOM   2044 3HD1 ILE A 127      13.200  22.680   2.054  1.00 15.290          H  
ATOM   2045  N   THR A 128       8.602  19.915  -0.685  1.00 10.420          N  
ATOM   2046  CA  THR A 128       7.381  20.353  -1.342  1.00 11.110          C  
ATOM   2047  C   THR A 128       7.108  21.850  -1.059  1.00 11.750          C  
ATOM   2048  O   THR A 128       7.193  22.270   0.102  1.00 12.230          O  
ATOM   2049  CB  THR A 128       6.190  19.479  -0.870  1.00 15.280          C  
ATOM   2050  OG1 THR A 128       6.435  18.106  -1.208  1.00 15.280          O  
ATOM   2051  CG2 THR A 128       4.916  19.900  -1.531  1.00 15.280          C  
ATOM   2052  H   THR A 128       8.529  19.223   0.045  1.00 12.500          H  
ATOM   2053  HA  THR A 128       7.502  20.162  -2.398  1.00 13.330          H  
ATOM   2054  HB  THR A 128       6.082  19.570   0.208  1.00 18.330          H  
ATOM   2055  HG1 THR A 128       7.188  17.783  -0.720  1.00 18.330          H  
ATOM   2056 1HG2 THR A 128       4.103  19.269  -1.177  1.00 18.330          H  
ATOM   2057 2HG2 THR A 128       4.700  20.931  -1.296  1.00 18.330          H  
ATOM   2058 3HG2 THR A 128       5.013  19.792  -2.605  1.00 18.330          H  
ATOM   2059  N   PRO A 129       6.788  22.681  -2.077  1.00 11.980          N  
ATOM   2060  CA  PRO A 129       6.419  24.085  -1.949  1.00 12.790          C  
ATOM   2061  C   PRO A 129       5.209  24.276  -1.050  1.00 13.650          C  
ATOM   2062  O   PRO A 129       4.297  23.446  -1.053  1.00 14.020          O  
ATOM   2063  CB  PRO A 129       6.091  24.486  -3.394  1.00 19.180          C  
ATOM   2064  CG  PRO A 129       6.886  23.535  -4.249  1.00 19.180          C  
ATOM   2065  CD  PRO A 129       6.900  22.229  -3.489  1.00 19.180          C  
ATOM   2066  HA  PRO A 129       7.282  24.652  -1.564  1.00 15.350          H  
ATOM   2067 1HB  PRO A 129       5.005  24.407  -3.564  1.00 23.020          H  
ATOM   2068 2HB  PRO A 129       6.362  25.538  -3.560  1.00 23.020          H  
ATOM   2069 1HG  PRO A 129       6.420  23.440  -5.243  1.00 23.020          H  
ATOM   2070 2HG  PRO A 129       7.900  23.933  -4.414  1.00 23.020          H  
ATOM   2071 1HD  PRO A 129       6.055  21.595  -3.781  1.00 23.020          H  
ATOM   2072 2HD  PRO A 129       7.883  21.770  -3.687  1.00 23.020          H  
ATOM   2073  N   ILE A 130       5.195  25.388  -0.330  1.00 14.080          N  
ATOM   2074  CA  ILE A 130       4.123  25.746   0.586  1.00 15.030          C  
ATOM   2075  C   ILE A 130       4.232  27.222   0.932  1.00 15.830          C  
ATOM   2076  O   ILE A 130       3.303  27.807   1.485  1.00 16.590          O  
ATOM   2077  OXT ILE A 130       5.347  27.742   0.897  1.00 22.540          O  
ATOM   2078  CB  ILE A 130       4.207  24.899   1.872  1.00 19.720          C  
ATOM   2079  CG1 ILE A 130       3.005  25.194   2.796  1.00 19.720          C  
ATOM   2080  CG2 ILE A 130       5.522  25.156   2.566  1.00 19.720          C  
ATOM   2081  CD1 ILE A 130       2.823  24.206   3.930  1.00 19.720          C  
ATOM   2082  H   ILE A 130       5.978  26.025  -0.411  1.00 16.900          H  
ATOM   2083  HA  ILE A 130       3.165  25.567   0.099  1.00 18.040          H  
ATOM   2084  HB  ILE A 130       4.151  23.845   1.599  1.00 23.660          H  
ATOM   2085 1HG1 ILE A 130       3.122  26.182   3.234  1.00 23.660          H  
ATOM   2086 2HG1 ILE A 130       2.104  25.190   2.190  1.00 23.660          H  
ATOM   2087 1HG2 ILE A 130       5.613  24.545   3.448  1.00 23.660          H  
ATOM   2088 2HG2 ILE A 130       6.324  24.913   1.877  1.00 23.660          H  
ATOM   2089 3HG2 ILE A 130       5.597  26.203   2.851  1.00 23.660          H  
ATOM   2090 1HD1 ILE A 130       1.950  24.493   4.500  1.00 23.660          H  
ATOM   2091 2HD1 ILE A 130       2.682  23.222   3.534  1.00 23.660          H  
ATOM   2092 3HD1 ILE A 130       3.685  24.205   4.579  1.00 23.660          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 -739.684 81.4164 575.781 -45.4338 15.1176 37.5488 280.245 -313.391 -1.19973 -9.03009 -217.224 -56.4703 -86.6032 -7.7964 -19.5672 -11.4151 0 2.03722 10.0932 55.5354 161.416 -17.4942 23.2419 -63.0077 -15.0532 83.24 -277.697
PRO:NtermProteinFull_1 -3.46655 0.18051 2.15379 -0.20643 0.01504 0.14344 0.56373 -0.89182 -0.00442 -0.06989 -1.00804 0.11558 0 0 0 0 0 0.05639 0.07167 0.08882 0 0 0 -2.4119 0 0.23615 -4.43391
ASN_2 -6.02048 0.73797 4.23184 -0.1653 0.04518 0.22545 2.07531 -2.29434 -0.00827 -0.08923 -1.84025 -0.57155 0 0 -0.61287 0 0 0.03046 0.02607 0 2.06029 -0.21893 0 -0.93687 -0.05392 0.43162 -2.94783
PHE_3 -7.41742 1.30392 2.42186 -0.59005 0.06476 0.29338 1.25222 -1.83874 -0 -0 -1.1051 0.2097 0 0 -0.61287 0 0 0.08473 0.01376 0 2.61207 0.00671 0 1.0402 -0.27124 0.54026 -1.99185
LYS_4 -4.05438 0.38444 4.50396 -0.68658 0.5132 0.54571 1.56418 -1.80895 -0.00614 -0.07005 -2.60947 -0.58449 0 0 0 -0.31392 0 -0.10376 0.1692 2.84677 0 -0.10396 0 -1.5107 -0.38222 0.76631 -0.94084
VAL_5 -5.86148 1.15858 2.97535 -0.25312 0.17298 0.04842 1.15766 -2.01435 -0.0001 -0.00039 -0.44979 -0.12019 0 0 0 0 0 -0.02398 0.04209 0.60126 0 -0.56765 0 1.9342 -0.2712 0.76889 -0.70283
GLU_6 -4.16108 0.45002 4.25805 -0.46713 0.17802 1.50851 1.89565 -1.89738 -0.01772 -0.10136 -1.99859 -2.64116 0 0 0 0 0 0.00968 0.0022 0 4.14488 0.01171 0 -2.7348 -0.38654 0.55298 -1.39404
HIS_7 -3.18765 0.1728 2.74697 -0.81914 0.03855 0.95952 0.61697 -1.39465 -0.01526 -0.04059 -0.39579 -2.79845 0 0 0 0 0 -0.06939 0.38165 0 1.51924 -0.05752 0 -0.45461 -0.24613 0.59636 -2.44712
THR_8 -2.89353 0.27143 2.70329 -0.12308 0.09784 0.06778 0.55156 -1.33163 -0.00074 -0.00196 -0.09001 -1.25702 0 0 0 0 0 -0.02615 0.0068 0.08527 0 -0.23407 2.2546 -1.0874 -0.23805 0.49812 -0.74697
LYS_9 -5.20184 0.30663 4.38279 -0.31081 0.03841 0.16224 1.45386 -1.79337 -0.01767 -0.08884 -1.24039 -0.16741 0 0 0 0 0 -0.06167 0.20253 2.40002 0 0.26115 0 -1.5107 -0.24424 0.20806 -1.22127
LYS_10 -3.92088 0.28266 4.01096 -0.49929 0.165 0.29866 2.11873 -1.86702 -0.01963 -0.0845 -3.9054 0.08482 0 0 0 0 0 0.49797 0.05346 1.75987 0 -0.07714 0 -1.5107 0.02941 0.31898 -2.26402
SER_11 -2.72854 0.19718 1.27764 -0.03272 0.04188 0.03168 0.59999 -0.86199 -0 -0 0.40688 -0.33055 0 0 0 0 0 0.56833 0.02525 0.39338 0 0.29007 0.6011 -0.77834 0.79757 0.54944 1.04823
PHE_12 -5.18108 0.75287 3.91305 -0.96344 0.13304 0.33649 2.04941 -2.19807 -0.00441 -0.00897 -1.22387 -0.70543 0 0 0 0 0 0.01214 0.06437 0 2.03845 -0.21358 0 1.0402 1.83519 0.88718 2.56353
LYS_13 -5.65897 0.57031 5.25175 -0.37825 0.0258 0.18862 2.29268 -2.43943 -0 -0 -0.66434 -0.17937 0 0 0 0 0 0.10763 0.22538 2.33027 0 -0.11745 0 -1.5107 1.0538 0.89695 1.99468
LEU_14 -8.58312 0.79714 4.06468 -0.4786 0.19873 0.09923 2.15621 -2.82088 -0.00441 -0.00897 -0.20222 0.21507 0 0 0 0 0 0.04237 0.25245 0.31558 0 -0.29248 0 0.18072 -0.15313 0.76362 -3.45802
ALA_15 -5.65921 0.71964 4.22587 -0.02042 0 0 2.22324 -2.80154 -0.01199 -0.09859 -1.38248 -0.35188 0 0 0 0 0 -0.00244 0 0 0 -0.06803 0 1.8394 -0.21244 0.74559 -0.85529
LYS_16 -5.2348 0.44884 5.47442 -0.30098 0.02294 0.12969 2.61884 -2.69141 -0 -0 -1.77229 0.00115 0 0 0 0 0 0.02188 0.04445 1.67007 0 -0.04102 0 -1.5107 -0.23415 0.50902 -0.84403
ASP_17 -4.16555 0.25493 4.98161 -0.1072 0.00907 0.32694 2.12231 -2.44516 -0.00609 -0.05753 -2.01751 -0.36899 0 0 0 0 0 -0.05517 0.01483 0 1.68804 0.15638 0 -2.3716 -0.35726 0.33073 -2.06721
TYR_18 -10.1478 0.8723 5.30283 -0.67233 0.37016 0.3642 3.34591 -3.46368 -0 -0 -2.168 -0.2024 0 0 0 0 0 0.14774 0.10371 0 2.71183 0.00199 0.00141 1.2797 -0.17706 0.37583 -1.95363
ILE_19 -7.60309 0.8941 5.92042 -0.47115 0.25257 0.08606 3.08993 -3.45205 -0 -0 -2.24288 0.15874 0 0 0 0 0 0.12532 0.10955 0.54154 0 -0.39462 0 0.73287 0.02236 0.76816 -1.46215
ALA_20 -3.74083 0.2958 4.23619 -0.02089 0 0 2.02968 -2.34167 -0.00837 -0.05665 -1.85676 -0.3269 0 0 0 0 0 0.04367 0 0 0 -0.21265 0 1.8394 -0.1515 0.85475 0.58326
GLN_21 -6.93882 0.36974 5.24709 -0.26034 0.01814 0.17241 1.98819 -2.70907 -0.01371 -0.19011 -0.86527 -0.41421 0 0 0 0 0 -0.0692 0.0304 0 3.14655 -0.2604 0 -0.18838 -0.39669 0.62858 -0.70511
ASN_22 -7.65468 1.06821 6.00335 -0.1984 0.03535 0.31658 3.27255 -3.26497 -0.00143 -0.04458 -2.15419 -0.39458 0 0 0 -1.32911 0 -0.04344 0.0534 0 2.01926 -0.34269 0 -0.93687 -0.45583 0.45218 -3.59988
GLU_23 -4.8836 0.43967 5.56105 -0.23271 0.07361 0.40297 2.39036 -2.57721 -0.03397 -0.24852 -3.11641 -0.49405 0 0 0 -0.8977 0 -0.04271 0.08861 0 2.83589 0.09279 0 -2.7348 -0.2429 0.48911 -3.1305
ILE_24 -7.85319 1.23394 3.40327 -0.49315 0.30237 0.09831 1.24185 -2.55204 -0 -0 -0.49257 -0.21897 0 0 0 0 0 0.0854 0.28318 0.48646 0 -0.11031 0 0.73287 -0.0091 2.08441 -1.77725
THR_25 -4.68692 0.51258 3.71155 -0.17501 0.09823 0.06429 1.86422 -2.02082 -0.00639 -0.08865 -1.31007 -0.32804 0 0 0 0 0 0.05012 0.00805 0.05279 0 0.04077 2.31187 -1.0874 -0.14818 2.00436 0.86737
VAL_26 -6.63365 0.59632 4.25844 -0.36186 0.27103 0.0872 2.20231 -2.55438 -0.01778 -0.13284 -1.49412 -0.00215 0 0 0 0 0 -0.07961 0.00077 0.9679 0 0.00146 0 1.9342 -0.29159 0.61834 -0.63001
GLU_27 -4.35285 0.43813 4.77832 -0.46286 0.24538 1.45944 1.82499 -2.37445 -0.02982 -0.15208 -0.80634 -2.90368 0 0 0 0 0 -0.02487 0.01007 0 3.89528 -0.13552 0 -2.7348 -0.24949 0.41911 -1.15604
GLU_28 -4.28079 0.17015 5.23797 -0.20943 0.03082 0.29414 1.86097 -2.31163 -0.03621 -0.24073 -1.19267 -0.58054 0 0 0 0 0 0.01849 0.00136 0 3.06156 -0.19002 0 -2.7348 -0.27553 0.13778 -1.23908
MET_29 -8.31082 0.58156 5.97613 -0.7613 0.26123 0.35014 2.97729 -3.22525 -0.01873 -0.16111 -2.30525 -0.24304 0 0 0 0 0 -0.00685 0.11159 2.88733 0 0.07848 0 0.60916 -0.09852 0.26757 -1.03038
TYR_30 -6.59223 0.33391 6.90865 -1.0427 0.13275 0.47145 2.67148 -3.24369 -0.00163 -0.02881 -3.35965 -0.28645 0 0 0 -0.31619 0 -0.00856 0.11116 0 1.88971 -0.2754 0.33967 1.2797 0.05482 0.60869 -0.35335
ASP_31 -4.89491 0.26162 6.82745 -0.10581 0.00884 0.32101 2.73678 -3.08241 -0.0035 -0.02158 -2.47863 -0.31035 0 0 0 0 0 0.01335 0.02119 0 1.69872 0.23638 0 -2.3716 -0.10474 0.66399 -0.58422
GLU_32 -5.992 0.45328 6.54917 -0.21679 0.02864 0.3019 2.65218 -3.10239 -0.03925 -0.30138 -2.37731 -0.60652 0 0 0 0 0 -0.05461 0.01458 0 3.0102 -0.25408 0 -2.7348 -0.38034 0.48338 -2.56614
LEU_33 -7.29467 0.83667 4.72712 -0.4614 0.15425 0.1022 2.71201 -2.74248 -0 -0 -2.62246 0.21361 0 0 0 0 0 0.04495 0.00524 0.4727 0 -0.23387 0 0.18072 -0.40959 0.59019 -3.72482
GLU_34 -3.92784 0.25492 5.18522 -0.19502 0.0192 0.25481 1.77687 -2.31843 -0 -0 -2.56342 -0.50882 0 0 0 -0.31619 0 0.01589 0.03595 0 3.20785 -0.11764 0 -2.7348 -0.04417 0.61846 -1.35717
ASP_35 -3.55892 0.13827 4.54715 -0.11128 0.00715 0.33772 1.38066 -2.03377 -0.00105 -0.012 -1.35851 -0.48693 0 0 0 0 0 -0.07446 6e-05 0 1.69589 0.07401 0 -2.3716 -0.0923 0.44169 -1.47822
HIS_D_36 -3.92252 0.37843 3.12746 -0.42512 0.03535 0.56524 1.11079 -1.64902 -0.0035 -0.02158 -1.39898 -0.35144 0 0 0 0 0 -0.0074 0.00049 0 1.58785 -0.37006 0 -0.45461 -0.45315 0.4594 -1.79237
GLY_37 -1.71102 0.12686 2.4837 -4e-05 0 0 1.49346 -1.20802 -0 -0 -1.73647 -0.37821 0 0 0 0 0 -0.15096 0 0 0 -1.00925 0 0.83697 -0.5933 0.57874 -1.26755
PHE_38 -5.50857 0.97036 2.35261 -0.53133 0.03807 0.2322 1.40576 -1.72767 -0.02053 -0.14027 -1.26416 -0.14404 0 0 0 0 0 0.02374 0.13857 0 2.25264 0.04891 0 1.0402 -0.06725 0.6766 -0.22417
ASN_39 -3.56866 0.35379 4.43717 -0.30537 0.13541 0.52221 2.38271 -2.08035 -0.0137 -0.10752 -2.10497 -0.80731 0 0 -0.86567 0 0 -0.01981 0.0148 0 1.79911 -0.53886 0 -0.93687 0.28374 0.70073 -0.71942
ILE_40 -5.68826 0.69275 3.38628 -0.51215 0.6277 0.11499 1.94287 -2.18196 -0 -0 -0.28698 -0.43098 0 0 0 0 0 -0.19928 0.0019 2.2231 0 0.4302 0 0.73287 0.09289 0.87699 1.82293
ASP_41 -2.57147 0.33878 3.51923 -0.11206 0.00925 0.34402 1.29351 -1.5528 -4e-05 -0.00018 -0.42529 -0.44005 0 0 -0.86567 0 0 -0.12188 0.00256 0 1.73171 -0.01828 0 -2.3716 -0.03602 0.67557 -0.6007
ASP_42 -2.08264 0.3825 2.84114 -0.12331 0.03526 0.38604 0.83604 -1.26132 -0.02658 -0.2433 -0.98207 -0.26968 0 0 0 0 0 0.09286 0.00178 0 2.5301 -0.36336 0 -2.3716 -0.34857 0.29833 -0.6684
ILE_43 -5.9086 0.91816 3.6924 -0.42925 0.32484 0.08018 2.09822 -2.30952 -0 -0 -1.59562 0.08219 0 0 0 0 0 -0.05615 0.13148 0.85201 0 -0.27735 0 0.73287 -0.32261 0.70953 -1.27722
ALA_44 -3.26868 0.54369 2.47684 -0.02459 8e-05 0 1.43039 -1.58734 -0.00928 -0.13091 -2.33178 -0.28325 0 0 -0.85297 0 0 0.25693 0 0 0 0.03135 0 1.8394 -0.37118 0.92657 -1.35473
ASN_45 -4.10781 0.26838 4.01503 -0.34172 0.12615 0.64397 1.25357 -2.03198 -0.02644 -0.25468 0.15517 -0.8192 0 0 -0.65151 0 0 0.03681 0.11289 0 1.87315 -0.60795 0 -0.93687 -0.34052 0.71362 -0.91992
GLY_46 -3.44134 0.46617 3.29048 -5e-05 0 0 1.40662 -1.82444 -0 -0 -0.95169 -0.42699 0 0 0 0 0 -0.0786 0 0 0 0.23436 0 0.83697 -0.01677 0.41397 -0.0913
GLU_47 -4.29225 0.49698 4.28825 -0.40342 0.09129 0.79794 1.0202 -1.90824 -0.01488 -0.09789 -0.49076 -0.91148 0 0 -0.65151 0 0 -0.05252 0.04849 0 3.51366 0.04933 0 -2.7348 -0.0486 0.25196 -1.04827
GLU_48 -3.59303 0.3104 2.32137 -0.23064 0.03541 0.37572 0.58982 -1.3768 -0.00287 -0.0427 0.15204 -0.43642 0 0 0 0 0 0.26025 0.01506 0 2.70465 -0.13814 0 -2.7348 0.51797 0.289 -0.98371
VAL_49 -6.81437 1.128 1.37819 -0.28091 0.20871 0.05787 1.42705 -2.02074 -0.01562 -0.10188 -0.62198 0.50978 0 0 0 0 0 0.04867 0.16277 0.20373 0 0.00961 0 1.9342 0.32416 0.44199 -2.02074
THR_50 -5.89783 0.74103 4.01536 -0.20964 0.09108 0.07631 3.08869 -2.56253 -0.00614 -0.05388 -1.13965 -0.95379 0 0 0 0 0 0.08294 0.01473 1.26472 0 -0.4752 2.39765 -1.0874 -0.39469 0.57874 -0.4295
GLU_51 -3.64414 0.22317 3.54938 -0.47163 0.2301 1.4438 1.41627 -1.75464 -0.024 -0.22335 -1.65744 -2.82469 0 0 0 0 0 0.12456 0.27557 0 3.77556 -0.31051 0 -2.7348 -0.48523 0.77356 -2.31845
SER_52 -3.15556 0.23458 3.81873 -0.02505 0 0.04018 2.01249 -1.88826 -0 -0 -1.40804 -1.2728 0 0 0 0 0 -0.03949 0.00024 0.88221 0 0.27911 0.60885 -0.77834 -0.10016 0.72742 -0.06388
ALA_53 -5.54123 0.95125 4.07095 -0.02393 0 0 2.50471 -2.58658 -0.03045 -0.15301 -0.76578 -0.38094 0 0 0 0 0 -0.04762 0 0 0 -0.31311 0 1.8394 -0.13868 0.40723 -0.20778
ILE_54 -8.08153 0.96081 3.98629 -0.53565 0.27109 0.12965 2.12925 -2.65639 -0 -0 -1.1382 0.34899 0 0 0 0 0 -0.20238 0.04652 0.49396 0 0.49032 0 0.73287 -0.28594 0.5623 -2.74805
THR_55 -4.60231 0.60738 3.84438 -0.13148 0.06502 0.07483 1.72816 -1.97116 -0 -0 -2.50384 -0.2028 0 0 0 0 0 -0.01217 0.16562 0.05975 0 -0.41665 4.13284 -1.0874 -0.14628 0.53464 0.13852
GLU_56 -5.34573 0.24277 6.34119 -0.21263 0.03784 0.31694 3.06204 -2.7756 -0.00824 -0.05484 -2.70383 -0.47741 0 0 0 0 0 -0.00959 0.00918 0 3.07548 -0.00226 0 -2.7348 -0.24643 0.43332 -1.05259
ALA_57 -3.32218 0.28009 3.40343 -0.02395 0 0 1.53413 -1.76967 -0 -0 -0.89589 -0.37064 0 0 0 0 0 -0.09748 0 0 0 -0.39301 0 1.8394 -0.33306 0.38741 0.23858
PHE_58 -4.36575 0.2623 3.63573 -0.61755 0.02895 0.294 1.01006 -1.80406 -0 -0 -0.84546 -0.03909 0 0 0 0 0 0.00415 0.02159 0 2.71779 0.03229 0 1.0402 -0.43092 0.29665 1.24089
ILE_59 -8.8511 1.3005 4.18016 -0.66889 0.43999 0.15718 2.77416 -3.04747 -0.02573 -0.12761 -2.05326 0.10713 0 0 0 0 0 0.01095 0.5017 0.80986 0 -0.4017 0 0.73287 -0.08776 0.65176 -3.59727
LYS_60 -8.2019 0.71255 8.21547 -0.31068 0.03495 0.14184 3.46818 -3.70355 -0 -0 -3.78247 0.02875 0 0 0 -0.55022 0 -0.0058 0.16798 1.67957 0 -0.032 0 -1.5107 -0.12536 0.67285 -3.10053
ASN_61 -4.58722 0.273 5.20542 -0.17863 0.02717 0.26129 1.96115 -2.61299 -0 -0 -1.53019 -0.30465 0 0 0 0 0 0.12143 0.01524 0 1.4134 0.36726 0 -0.93687 -0.12389 0.31632 -0.31276
HIS_62 -7.9065 0.84871 6.91836 -0.61786 0.00403 0.63008 3.14768 -3.75372 -0.02077 -0.12916 -2.59261 -0.31856 0 0 0 -0.8977 0 0.09457 0.07625 0 1.58863 -0.25883 0 -0.45461 0.1314 0.37545 -3.13517
ILE_63 -9.87644 1.62377 3.9754 -0.52251 0.40284 0.10284 2.94654 -3.01652 -0.01745 -0.10082 -2.41717 0.4869 0 0 -0.29388 0 0 0.0193 0.14105 0.78907 0 0.23641 0 0.73287 -0.02503 0.83155 -3.98129
LEU_64 -6.18444 0.65613 4.38452 -0.4984 0.14067 0.14991 1.75716 -2.41687 -0.00352 -0.02944 -1.31521 0.13223 0 0 0 0 0 -0.07693 0.18724 0.09037 0 -0.10621 0 0.18072 -0.3983 0.82431 -2.52608
ASN_65 -4.95469 0.55055 5.0363 -0.20607 0.00674 0.28706 2.67913 -2.59377 -0.0319 -0.20722 -1.52458 -0.5512 0 0 -1.10788 0 0 0.00102 0.03766 0 3.60938 0.12295 0 -0.93687 -0.28687 0.3747 0.30446
SER_66 -3.34819 0.32073 2.61825 -0.03151 0.00211 0.05237 1.06437 -1.43702 -0 -0 -0.45114 -1.09254 0 0 0 0 0 0.00123 0.02347 0.24851 0 -0.3215 0.6369 -0.77834 -0.3699 0.3192 -2.543
ASN_67 -5.0524 0.42347 5.08595 -0.26814 0.03595 0.40892 2.96171 -2.49858 -0 -0 -1.69191 -0.51591 0 0 -2.15533 0 0 -0.08062 0.12802 0 2.46511 0.10523 0 -0.93687 -0.35497 0.39535 -1.54501
SER_68 -2.76238 0.19708 3.01552 -0.03067 0.00232 0.04973 1.36921 -1.45434 -0.00215 -0.03553 0.08555 -0.95737 0 0 -0.53665 0 0 -0.11753 0.01368 0.13757 0 -0.40208 0.61594 -0.77834 -0.11429 0.39246 -1.31226
GLU_69 -3.92367 0.23374 4.63119 -0.21967 0.04286 0.33603 2.27391 -2.12057 -0.02908 -0.26517 -2.3897 -0.58261 0 0 -1.90041 0 0 -0.0675 0.00766 0 3.03293 -0.07462 0 -2.7348 -0.34522 0.32281 -3.77191
LEU_70 -8.24782 1.01765 5.04605 -0.51424 0.23438 0.12575 3.35638 -3.24586 -0 -0 -2.17999 0.12139 0 0 0 0 0 -0.06942 0.19831 1.16886 0 -0.27953 0 0.18072 -0.2707 0.67834 -2.67974
GLU_71 -4.6684 0.52444 4.97819 -0.48667 0.11109 0.96666 1.42246 -2.27823 -0.00248 -0.04092 -1.59022 -0.47541 0 0 0 -0.53069 0 0.08627 0.03235 0 3.29262 -0.10811 0 -2.7348 -0.23647 0.85062 -0.8877
TYR_72 -8.98322 0.94385 3.60726 -0.6807 0.04851 0.36475 1.99351 -2.49403 -0 -0 -0.65237 -0.28668 0 0 0 -0.76004 0 0.03039 0.25276 0 2.36319 0.03438 0.16442 1.2797 -0.34246 0.65936 -2.45742
HIS_D_73 -8.48455 1.30605 7.28508 -0.39094 0.00863 0.50344 4.5045 -3.83262 -0.03073 -0.19303 -3.77781 -0.26109 0 0 0 0 0 -0.01165 0.00961 0 1.6045 -0.35725 0 -0.45461 0.06801 0.6471 -1.85736
ASN_74 -7.56827 1.07143 8.08557 -0.18538 0.06331 0.28311 3.98622 -3.95422 -0 -0 -2.85073 -0.36991 0 0 -0.53665 -0.83091 0 0.33515 0.10162 0 1.54245 0.01192 0 -0.93687 0.13148 0.9059 -0.71479
ASP_75 -4.25808 0.34893 4.74739 -0.21667 0.00016 0.70532 1.46546 -2.24357 -0.02316 -0.22739 -0.89202 -0.04392 0 0 0 0 0 0.01487 0.11143 0 3.43383 0.01826 0 -2.3716 -0.24051 0.81896 1.1477
PHE_76 -11.2547 1.26352 5.31674 -0.47622 0.02583 0.18976 4.66316 -3.72851 -0 -0 -3.58118 -0.03273 0 0 0 0 0 -0.04632 0.01116 0 2.50214 -0.00071 0 1.0402 -0.10513 0.90713 -3.30581
VAL_77 -7.8713 1.64741 4.05434 -0.31978 0.319 0.07373 2.87295 -2.97715 -0 -0 0.10559 -0.20878 0 0 0 0 0 0.02531 0.01434 0.36019 0 0.00507 0 1.9342 -0.04342 0.99275 0.98447
LYS_78 -3.55695 0.24205 3.93871 -0.3214 0.03403 0.16403 1.30679 -1.77302 -0.00716 -0.06501 -1.22306 -0.0401 0 0 0 0 0 -0.15033 0.03378 1.78045 0 -0.02947 0 -1.5107 -0.26113 0.49104 -0.94744
GLN_79 -4.06367 0.47616 3.736 -0.57426 0.04475 0.64072 1.77014 -1.73228 -0.03837 -0.28306 -1.13608 -0.47025 0 0 0 0 0 0.0334 0.05496 0 2.48976 -0.15797 0 -0.18838 0.07351 0.52367 1.19874
HIS_80 -7.16127 0.93001 6.2411 -0.3839 0.00079 0.22814 2.87574 -3.34281 -0.01559 -0.08319 -1.44916 -0.79824 0 0 0 -0.51568 0 0.27067 0.0361 0 2.82305 -0.10625 0 -0.45461 0.15898 0.92201 0.17588
ASN_81 -4.31324 0.28051 4.47831 -0.25518 0.02331 0.38887 2.59726 -2.41042 -0 -0 -2.5531 -0.44735 0 0 -0.94439 0 0 -0.07009 0.07328 0 2.55974 0.17301 0 -0.93687 0.18197 0.76118 -0.41318
ILE_82 -5.80834 0.60071 3.66804 -0.58684 0.28176 0.17853 1.75184 -2.27184 -0 -0 -0.91167 0.16349 0 0 0 0 0 -0.09735 0.05114 1.37545 0 0.15399 0 0.73287 0.16874 0.61806 0.06859
ASP_83 -5.43671 0.52656 6.63992 -0.09885 0.00421 0.29589 3.44529 -2.98454 -0.00526 -0.03566 -4.9892 -0.22405 0 0 -0.94439 -0.47796 0 0.0813 0.06081 0 1.90597 -0.05639 0 -2.3716 -0.18646 0.85602 -3.99508
ALA_84 -5.88059 0.70461 5.17184 -0.01874 0 0 3.35337 -3.07395 -0 -0 -2.60044 -0.35165 0 0 0 0 0 -0.02636 0 0 0 -0.08826 0 1.8394 -0.15751 0.73741 -0.39087
VAL_85 -9.66446 1.44225 4.14523 -0.32932 0.43062 0.07552 2.45883 -3.31366 -0 -0 -2.39248 -0.16917 0 0 -0.73884 0 0 -0.02421 0.00041 0.08456 0 -0.37332 0 1.9342 -0.06818 0.66627 -5.83576
ASN_86 -6.70418 0.77467 5.39139 -0.17155 0.02108 0.27603 2.31126 -2.82292 -0 -0 -2.01507 -0.26979 0 0 0 -0.30022 0 0.00721 0.00531 0 1.86141 -0.09319 0 -0.93687 -0.10173 0.8726 -1.89455
LYS_87 -5.38706 0.41939 6.3309 -0.30902 0.06029 0.15851 2.94945 -2.69706 -0 -0 -3.83771 -0.12047 0 0 0 -0.47796 0 0.21379 0.68311 1.71276 0 -0.07962 0 -1.5107 0.45501 0.9194 -0.51698
ILE_88 -4.59966 0.43448 4.22358 -0.495 0.40737 0.09529 1.92657 -2.13396 -0 -0 -1.05779 0.11293 0 0 0 0 0 -0.00094 0.13917 0.56808 0 -0.50771 0 0.73287 0.62154 0.58124 1.04806
ASP_89 -6.27936 0.6135 6.68897 -0.10019 0.00126 0.29633 3.1235 -3.38586 -0.00526 -0.03566 -2.44064 -0.5218 0 0 0 -0.51568 0 0.33759 0.00517 0 2.39704 -0.32778 0 -2.3716 -0.09882 0.72528 -1.89402
PHE_90 -10.4061 1.78101 6.22959 -0.92574 0.11171 0.27803 2.24775 -3.93433 -0.01905 -0.15894 -1.4698 -0.07928 0 0 0 0 0 0.04589 0.00825 0 1.78861 -0.57149 0 1.0402 0.02097 0.82668 -3.18601
LEU_91 -3.45719 0.30378 3.38203 -0.48285 0.24719 0.11609 1.36011 -1.73025 -0 -0 -0.24415 0.20769 0 0 0 0 0 0.00942 0.01612 0.27555 0 -0.30763 0 0.18072 -0.00587 0.50185 0.37261
GLY_92 -2.13276 0.28909 2.77368 -5e-05 0 0 1.19592 -1.43378 -0.01982 -0.10719 -1.14438 -0.38422 0 0 0 0 0 -0.05922 0 0 0 0.15173 0 0.83697 -0.09043 0.51305 0.38859
TYR_93 -9.72425 1.29595 4.56601 -0.51207 0.21246 0.20407 2.69843 -3.1966 -0.03858 -0.30602 -1.46237 -0.11533 0 0 -0.73884 0 0 -0.00655 0.01437 0 3.38651 0.00049 0.88279 1.2797 -0.11811 0.9929 -0.68504
SER_94 -3.51815 0.32411 4.5626 -0.03066 0 0.05246 2.46573 -2.01523 -0.00111 -0.00657 -2.20376 -0.99793 0 0 -0.56307 0 0 -0.05116 0.02484 1.03545 0 -0.04983 0.6063 -0.77834 -0.52031 0.802 -0.86265
GLU_95 -3.02089 0.13453 3.71164 -0.4569 0.20511 1.41713 1.81884 -1.7318 -0.02541 -0.14302 -1.52381 -3.024 0 0 0 0 0 -0.05328 0.00673 0 3.78788 -0.32091 0 -2.7348 -0.59282 0.18721 -2.35855
GLU_96 -3.89052 0.34515 4.77829 -0.22116 0.02801 0.31185 2.10176 -2.20201 -0.02429 -0.13645 -1.44598 -0.61241 0 0 -0.56307 0 0 -0.04442 0.00411 0 3.02263 -0.3365 0 -2.7348 -0.6328 0.13748 -2.11513
LEU_97 -8.39421 0.70919 4.11418 -0.59397 0.25903 0.19074 3.1029 -2.93456 -0 -0 -1.68504 -0.12595 0 0 0 0 0 -0.0158 0.07437 1.31615 0 -0.19939 0 0.18072 -0.30506 0.41461 -3.89207
HIS_98 -7.22976 0.29399 5.88004 -0.39359 0.01504 0.46726 2.90008 -3.22409 -0.00625 -0.05487 -2.23147 -0.30751 0 0 0 0 0 0.05647 0.00011 0 2.37988 0.05798 0 -0.45461 -0.0817 0.50635 -1.42663
LYS_99 -4.80483 0.33916 6.86594 -0.45966 0.06849 0.34282 3.35758 -3.00478 -0 -0 -4.61908 0.06454 0 0 0 0 0 -0.02474 0.07632 2.44518 0 0.04778 0 -1.5107 -0.21963 0.32414 -0.71147
ASN_100 -7.72348 0.51447 6.22347 -0.1802 0.02861 0.26589 3.4329 -3.49242 -0 -0 -2.80807 -0.32935 0 0 0 0 0 0.02496 0.00207 0 1.43828 0.29495 0 -0.93687 -0.11107 0.30447 -3.05138
LYS_101 -10.8555 1.61054 10.3371 -0.62438 0.14708 0.31472 4.82995 -4.71311 -0.01115 -0.07819 -4.52699 0.09934 0 0 -0.29388 0 0 0.11749 1.01214 3.20833 0 0.01894 0 -1.5107 -0.17397 0.7452 -0.34698
SER_102 -5.06018 0.26412 5.28411 -0.02258 0 0.02138 2.23669 -2.4652 -0 -0 -1.95457 -0.37958 0 0 0 0 0 -0.00108 0.03298 0.50978 0 0.30078 0.60254 -0.77834 -0.19705 0.71142 -0.89478
GLU_103 -6.59358 0.85344 7.72203 -0.21812 0.03291 0.30645 3.54568 -3.57263 -0.01716 -0.11459 -4.80455 -0.58202 0 0 0 0 0 0.0786 0.08915 0 3.3213 -0.21124 0 -2.7348 -0.24756 0.48736 -2.65935
GLN_104 -11.4708 1.75787 7.83541 -0.29244 0.09737 0.1973 3.93797 -4.24794 -0.01999 -0.32472 -2.57271 -0.48214 0 0 0 0 0 -0.02446 0.2306 0 2.9315 0.06363 0 -0.18838 -0.09286 1.90175 -0.76299
LEU_105 -8.75151 1.37625 3.61558 -0.51608 0.29296 0.10398 2.24164 -2.74405 -0 -0 -1.45695 0.05876 0 0 0 0 0 0.00443 0.2124 3.15389 0 -0.1704 0 0.18072 0.38037 2.05461 0.03661
GLN_106 -5.49262 0.31574 4.9726 -0.42691 0.16259 0.29375 2.20618 -2.36893 -0 -0 -2.00581 -0.62371 0 0 0 -0.55022 0 -0.03818 0.04369 0 3.52304 -0.04832 0 -0.18838 0.2012 0.7381 0.7138
ASN_107 -4.82458 0.37089 4.41436 -0.18954 0.02568 0.30207 1.3788 -2.14199 -0 -0 -1.87247 -0.39458 0 0 0 0 0 -0.05854 0.04538 0 1.87872 -0.34725 0 -0.93687 -0.4172 0.39023 -2.37688
ARG_108 -3.75762 0.21154 3.71438 -0.46703 0.07421 0.29463 1.79623 -1.78795 -0.02852 -0.17305 -1.45433 -0.06114 0 0 0 0 0 0.14894 0.1456 1.65978 0 -0.19442 0 -1.2888 -0.35005 0.38482 -1.13277
LEU_109 -6.02232 0.70871 4.45487 -0.50217 0.24199 0.1222 2.30813 -2.33787 -0.01716 -0.11459 -2.01355 0.03814 0 0 0 0 0 0.00722 0.0027 0.9504 0 -0.1911 0 0.18072 0.08134 0.95135 -1.15099
PHE_110 -7.32488 0.69876 2.82621 -0.53258 0.22214 0.2264 1.74751 -2.19007 -0.0259 -0.09679 -1.06097 -0.26817 0 0 0 0 0 -0.05775 0.04195 0 3.50833 0.21316 0 1.0402 -0.05832 1.06866 -0.0221
ASP_111 -4.48136 0.47348 3.8057 -0.11383 0.00413 0.345 1.71622 -2.06069 -0.00015 -0.00471 -1.65014 -0.55661 0 0 0 0 0 -0.08027 0.07343 0 1.70538 0.05377 0 -2.3716 -0.2929 0.56458 -2.87055
LEU_112 -9.33526 1.16384 5.10332 -0.51772 0.32765 0.13176 3.25278 -3.30466 -0.00285 -0.01174 -1.89886 0.1685 0 0 0 0 0 0.2103 0.02747 0.28876 0 -0.27539 0 0.18072 -0.2587 0.63586 -4.11423
TYR_113 -11.8532 1.60368 5.54292 -0.57459 0.03048 0.26676 3.14772 -3.74473 -0.01056 -0.15451 -1.29776 -0.23918 0 0 0 -0.56907 0 0.12972 0.0046 0 3.07321 -0.06501 0.00823 1.2797 -0.18117 0.91771 -2.68512
TRP_114 -12.5974 1.64105 6.45938 -1.59616 0.40519 0.87629 3.39314 -4.08886 -0.00498 -0.03935 -2.32345 -0.15544 0 0 -0.7291 0 0 -0.03228 0.00092 0 2.30517 -0.15328 0 1.6906 -0.12241 1.25549 -3.81548
ALA_115 -5.57267 0.35251 3.67058 -0.02206 0 0 2.43982 -2.69255 -0.0078 -0.05054 -0.90902 -0.37089 0 0 0 0 0 0.07378 0 0 0 -0.4053 0 1.8394 -0.29849 0.86196 -1.09129
VAL_116 -8.00443 1.2368 3.81687 -0.31718 0.18175 0.07264 3.11024 -2.81546 -0 -0 -1.46525 -0.24599 0 0 0 0 0 -0.07213 0.00924 0.31286 0 -0.08227 0 1.9342 -0.41001 0.36631 -2.3718
LEU_117 -6.85754 0.58217 3.60827 -0.50558 0.2306 0.15139 2.42906 -2.45206 -0 -0 -2.38949 0.1241 0 0 0 0 0 -0.07545 0.03565 0.08644 0 -0.08954 0 0.18072 -0.36564 0.5903 -4.71661
THR_118 -5.44473 0.74608 2.82397 -0.18678 0.05809 0.1452 1.73168 -2.07631 -0.02751 -0.25432 -0.1355 -2.2115 0 0 0 0 0 0.00768 0.0128 0.37812 0 0.71856 2.38207 -1.0874 0.78278 0.81426 -0.82276
ASN_119 -6.21582 0.65453 5.54005 -0.31987 0.04237 0.66507 2.83129 -2.86381 -0.01472 -0.16443 -1.67994 -0.77597 0 0 0 -0.47585 0 0.06424 0.0658 0 3.13003 -0.74215 0 -0.93687 1.40858 0.74777 0.96029
GLU_120 -4.35529 0.28174 4.50771 -0.52971 0.20237 1.47661 2.0867 -2.18048 -0.00369 -0.04232 -2.48437 -3.01749 0 0 0 0 0 -0.08829 0.01643 0 3.54979 -0.27519 0 -2.7348 0.04846 0.5963 -2.94551
LYS_121 -3.34418 0.47757 3.59815 -0.3085 0.02414 0.14142 1.01447 -1.62708 -0.01982 -0.10719 -0.24471 0.01191 0 0 0 0 0 -0.10178 0.0093 1.6857 0 -0.08938 0 -1.5107 -0.53429 0.53324 -0.39172
THR_122 -7.66675 1.13427 4.98215 -0.12949 0.07588 0.08859 2.29438 -2.76259 -0 -0 -1.53628 -0.85831 0 0 0 -0.47585 0 -0.04354 0.00845 0.05024 0 -0.4609 2.32695 -1.0874 -0.25843 0.48319 -3.83542
TYR_123 -6.63786 0.54154 4.02187 -0.80725 0.03331 0.30469 2.01725 -2.16008 -0.03839 -0.35368 0.05906 -0.22174 0 0 0 0 0 0.1994 0.63346 0 2.61482 -0.28078 0.01974 1.2797 0.31849 0.44794 1.99149
GLY_124 -1.28189 0.03832 1.72619 -6e-05 0 0 0.73992 -0.81578 -0 -0 -0.84522 -0.37504 0 0 0 0 0 -0.12546 0 0 0 -1.4984 0 0.83697 -0.0038 0.35321 -1.25104
ASP_125 -3.46809 0.40773 4.9482 -0.10394 0.00541 0.29941 2.23095 -2.05647 -0.00369 -0.04232 -4.32398 -1.10387 0 0 -0.83933 -0.31392 0 0.05297 0.00076 0 2.3888 -0.17446 0 -2.3716 -0.30839 0.42652 -4.34929
LEU_126 -1.99409 0.1386 2.64259 -0.4609 0.18452 0.08383 1.07142 -1.16216 -0.01081 -0.05264 -2.03731 0.23568 0 0 -0.83933 0 0 -0.01332 0.00426 0.50427 0 -0.26956 0 0.18072 -0.14073 0.40403 -1.53091
ILE_127 -5.47939 0.33632 1.31467 -0.56835 0.46065 0.18646 0.55744 -1.34619 -0 -0 0.12753 -0.22594 0 0 0 0 0 -0.04061 0.12667 2.50405 0 -0.70889 0 0.73287 -0.45305 0.46075 -2.015
THR_128 -4.7943 0.69747 3.31676 -0.17077 0.08258 0.05846 1.96695 -1.65683 -0.01081 -0.05264 -1.30261 0.1197 0 0 -0.7291 0 0 0.07701 0.00687 0.06701 0 0.03859 2.348 -1.0874 -0.42113 1.07825 -0.36793
PRO_129 -2.14424 0.44344 1.13615 -0.11946 0.00131 0.08831 0.69007 -0.63998 -0 -0 -0.80381 0.25586 0 0 0 0 0 -0.06761 0.02861 0.15096 0 -1.10582 0 -2.4119 -0.57459 0.91942 -4.1533
ILE:CtermProteinFull_130 -4.67931 0.63888 -0.32427 -0.7386 0.57275 0.40338 0.56724 -0.81268 -0 -0 -0.62941 -1.80212 0 0 0 0 0 0 0.02054 0.26764 0 0 0 0.73287 -0.37797 0.40638 -5.75467
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27311 MODEL 3 T1040
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 51.833
ATOM      1  N   PRO A   1       8.102  20.607  13.038  1.00 19.600          N  
ATOM      2  CA  PRO A   1       6.659  20.411  13.191  1.00 19.470          C  
ATOM      3  C   PRO A   1       5.919  20.434  11.860  1.00 18.950          C  
ATOM      4  O   PRO A   1       5.245  21.420  11.517  1.00 19.080          O  
ATOM      5  CB  PRO A   1       6.260  21.574  14.112  1.00 29.200          C  
ATOM      6  CG  PRO A   1       7.233  22.661  13.783  1.00 29.200          C  
ATOM      7  CD  PRO A   1       8.546  21.922  13.525  1.00 29.200          C  
ATOM      8  HA  PRO A   1       6.486  19.454  13.690  1.00 23.360          H  
ATOM      9 1HB  PRO A   1       5.219  21.856  13.930  1.00 35.050          H  
ATOM     10 2HB  PRO A   1       6.319  21.254  15.163  1.00 35.050          H  
ATOM     11 1HG  PRO A   1       6.880  23.227  12.904  1.00 35.050          H  
ATOM     12 2HG  PRO A   1       7.302  23.376  14.615  1.00 35.050          H  
ATOM     13 1HD  PRO A   1       9.134  22.429  12.747  1.00 35.050          H  
ATOM     14 2HD  PRO A   1       9.119  21.801  14.456  1.00 35.050          H  
ATOM     15 1H   PRO A   1       8.422  20.157  12.102  1.00 35.050          H  
ATOM     16 2H   PRO A   1       8.435  19.618  13.645  1.00 35.050          H  
ATOM     17  N   ASN A   2       6.019  19.326  11.123  1.00 18.490          N  
ATOM     18  CA  ASN A   2       5.348  19.183   9.830  1.00 18.090          C  
ATOM     19  C   ASN A   2       3.823  19.017  10.002  1.00 17.500          C  
ATOM     20  O   ASN A   2       3.057  19.046   9.036  1.00 16.960          O  
ATOM     21  CB  ASN A   2       5.950  18.045   9.033  1.00 25.490          C  
ATOM     22  CG  ASN A   2       7.346  18.317   8.516  1.00 25.490          C  
ATOM     23  OD1 ASN A   2       7.814  19.459   8.443  1.00 25.490          O  
ATOM     24  ND2 ASN A   2       8.020  17.257   8.147  1.00 25.490          N  
ATOM     25  H   ASN A   2       6.606  18.543  11.456  1.00 22.190          H  
ATOM     26  HA  ASN A   2       5.511  20.097   9.265  1.00 21.710          H  
ATOM     27 1HB  ASN A   2       5.989  17.151   9.657  1.00 30.580          H  
ATOM     28 2HB  ASN A   2       5.314  17.840   8.189  1.00 30.580          H  
ATOM     29 1HD2 ASN A   2       8.974  17.343   7.777  1.00 30.580          H  
ATOM     30 2HD2 ASN A   2       7.597  16.344   8.248  1.00 30.580          H  
ATOM     31  N   PHE A   3       3.388  18.897  11.257  1.00 17.760          N  
ATOM     32  CA  PHE A   3       1.991  18.793  11.644  1.00 17.460          C  
ATOM     33  C   PHE A   3       1.384  20.179  11.880  1.00 17.350          C  
ATOM     34  O   PHE A   3       0.187  20.303  12.145  1.00 17.640          O  
ATOM     35  CB  PHE A   3       1.844  17.876  12.872  1.00 24.560          C  
ATOM     36  CG  PHE A   3       2.758  18.213  14.020  1.00 24.560          C  
ATOM     37  CD1 PHE A   3       2.422  19.153  14.960  1.00 24.560          C  
ATOM     38  CD2 PHE A   3       3.987  17.573  14.139  1.00 24.560          C  
ATOM     39  CE1 PHE A   3       3.294  19.449  15.996  1.00 24.560          C  
ATOM     40  CE2 PHE A   3       4.839  17.865  15.150  1.00 24.560          C  
ATOM     41  CZ  PHE A   3       4.500  18.806  16.085  1.00 24.560          C  
ATOM     42  H   PHE A   3       4.088  18.835  11.978  1.00 21.310          H  
ATOM     43  HA  PHE A   3       1.446  18.324  10.825  1.00 20.950          H  
ATOM     44 1HB  PHE A   3       0.816  17.935  13.234  1.00 29.480          H  
ATOM     45 2HB  PHE A   3       2.013  16.841  12.592  1.00 29.480          H  
ATOM     46  HD1 PHE A   3       1.459  19.662  14.876  1.00 29.480          H  
ATOM     47  HD2 PHE A   3       4.278  16.825  13.409  1.00 29.480          H  
ATOM     48  HE1 PHE A   3       3.028  20.194  16.743  1.00 29.480          H  
ATOM     49  HE2 PHE A   3       5.801  17.347  15.208  1.00 29.480          H  
ATOM     50  HZ  PHE A   3       5.188  19.038  16.898  1.00 29.480          H  
ATOM     51  N   LYS A   4       2.214  21.224  11.771  1.00 17.050          N  
ATOM     52  CA  LYS A   4       1.765  22.606  11.888  1.00 17.040          C  
ATOM     53  C   LYS A   4       1.961  23.286  10.537  1.00 16.410          C  
ATOM     54  O   LYS A   4       1.075  23.988  10.041  1.00 15.990          O  
ATOM     55  CB  LYS A   4       2.528  23.377  12.973  1.00 23.860          C  
ATOM     56  CG  LYS A   4       2.375  22.853  14.404  1.00 23.860          C  
ATOM     57  CD  LYS A   4       0.926  22.974  14.905  1.00 23.860          C  
ATOM     58  CE  LYS A   4       0.785  22.601  16.375  1.00 23.860          C  
ATOM     59  NZ  LYS A   4      -0.633  22.720  16.843  1.00 23.860          N  
ATOM     60  H   LYS A   4       3.196  21.056  11.565  1.00 20.460          H  
ATOM     61  HA  LYS A   4       0.700  22.623  12.106  1.00 20.450          H  
ATOM     62 1HB  LYS A   4       3.592  23.361  12.731  1.00 28.630          H  
ATOM     63 2HB  LYS A   4       2.213  24.419  12.960  1.00 28.630          H  
ATOM     64 1HG  LYS A   4       2.676  21.826  14.414  1.00 28.630          H  
ATOM     65 2HG  LYS A   4       3.034  23.410  15.068  1.00 28.630          H  
ATOM     66 1HD  LYS A   4       0.569  23.994  14.755  1.00 28.630          H  
ATOM     67 2HD  LYS A   4       0.289  22.297  14.335  1.00 28.630          H  
ATOM     68 1HE  LYS A   4       1.110  21.579  16.516  1.00 28.630          H  
ATOM     69 2HE  LYS A   4       1.413  23.259  16.976  1.00 28.630          H  
ATOM     70 1HZ  LYS A   4      -0.692  22.464  17.820  1.00 28.630          H  
ATOM     71 2HZ  LYS A   4      -0.950  23.674  16.728  1.00 28.630          H  
ATOM     72 3HZ  LYS A   4      -1.220  22.103  16.297  1.00 28.630          H  
ATOM     73  N   VAL A   5       3.119  23.048   9.921  1.00 16.470          N  
ATOM     74  CA  VAL A   5       3.422  23.641   8.632  1.00 16.030          C  
ATOM     75  C   VAL A   5       3.620  22.544   7.605  1.00 15.410          C  
ATOM     76  O   VAL A   5       4.463  21.667   7.770  1.00 15.260          O  
ATOM     77  CB  VAL A   5       4.671  24.531   8.715  1.00 22.620          C  
ATOM     78  CG1 VAL A   5       4.989  25.123   7.330  1.00 22.620          C  
ATOM     79  CG2 VAL A   5       4.431  25.633   9.734  1.00 22.620          C  
ATOM     80  H   VAL A   5       3.828  22.473  10.381  1.00 19.760          H  
ATOM     81  HA  VAL A   5       2.579  24.257   8.320  1.00 19.240          H  
ATOM     82  HB  VAL A   5       5.521  23.930   9.028  1.00 27.140          H  
ATOM     83 1HG1 VAL A   5       5.870  25.749   7.403  1.00 27.140          H  
ATOM     84 2HG1 VAL A   5       5.180  24.328   6.608  1.00 27.140          H  
ATOM     85 3HG1 VAL A   5       4.150  25.726   6.991  1.00 27.140          H  
ATOM     86 1HG2 VAL A   5       5.315  26.263   9.804  1.00 27.140          H  
ATOM     87 2HG2 VAL A   5       3.578  26.235   9.422  1.00 27.140          H  
ATOM     88 3HG2 VAL A   5       4.226  25.196  10.708  1.00 27.140          H  
ATOM     89  N   GLU A   6       2.888  22.627   6.503  1.00 15.210          N  
ATOM     90  CA  GLU A   6       2.933  21.599   5.464  1.00 14.790          C  
ATOM     91  C   GLU A   6       4.191  21.682   4.591  1.00 14.370          C  
ATOM     92  O   GLU A   6       4.131  21.867   3.379  1.00 14.210          O  
ATOM     93  CB  GLU A   6       1.690  21.722   4.562  1.00 20.870          C  
ATOM     94  CG  GLU A   6       0.346  21.509   5.278  1.00 20.870          C  
ATOM     95  CD  GLU A   6      -0.860  21.661   4.366  1.00 20.870          C  
ATOM     96  OE1 GLU A   6      -0.682  21.791   3.179  1.00 20.870          O  
ATOM     97  OE2 GLU A   6      -1.955  21.687   4.870  1.00 20.870          O  
ATOM     98  H   GLU A   6       2.239  23.398   6.424  1.00 18.250          H  
ATOM     99  HA  GLU A   6       2.921  20.623   5.951  1.00 17.750          H  
ATOM    100 1HB  GLU A   6       1.673  22.706   4.096  1.00 25.050          H  
ATOM    101 2HB  GLU A   6       1.754  20.983   3.761  1.00 25.050          H  
ATOM    102 1HG  GLU A   6       0.333  20.513   5.710  1.00 25.050          H  
ATOM    103 2HG  GLU A   6       0.265  22.222   6.097  1.00 25.050          H  
ATOM    104  N   HIS A   7       5.345  21.407   5.191  1.00 14.310          N  
ATOM    105  CA  HIS A   7       6.629  21.452   4.482  1.00 14.030          C  
ATOM    106  C   HIS A   7       6.732  20.244   3.563  1.00 14.150          C  
ATOM    107  O   HIS A   7       7.453  20.240   2.550  1.00 14.150          O  
ATOM    108  CB  HIS A   7       7.810  21.425   5.456  1.00 19.750          C  
ATOM    109  CG  HIS A   7       8.013  22.668   6.267  1.00 19.750          C  
ATOM    110  ND1 HIS A   7       8.412  23.869   5.710  1.00 19.750          N  
ATOM    111  CD2 HIS A   7       7.901  22.889   7.595  1.00 19.750          C  
ATOM    112  CE1 HIS A   7       8.537  24.772   6.664  1.00 19.750          C  
ATOM    113  NE2 HIS A   7       8.237  24.204   7.817  1.00 19.750          N  
ATOM    114  H   HIS A   7       5.309  21.252   6.200  1.00 17.170          H  
ATOM    115  HA  HIS A   7       6.693  22.356   3.878  1.00 16.840          H  
ATOM    116 1HB  HIS A   7       7.675  20.598   6.146  1.00 23.700          H  
ATOM    117 2HB  HIS A   7       8.728  21.231   4.904  1.00 23.700          H  
ATOM    118  HD2 HIS A   7       7.607  22.159   8.352  1.00 23.700          H  
ATOM    119  HE1 HIS A   7       8.839  25.810   6.525  1.00 23.700          H  
ATOM    120  HE2 HIS A   7       8.247  24.656   8.720  1.00 23.700          H  
ATOM    121  N   THR A   8       5.914  19.247   3.877  1.00 14.350          N  
ATOM    122  CA  THR A   8       5.845  17.999   3.165  1.00 14.530          C  
ATOM    123  C   THR A   8       5.240  18.207   1.784  1.00 13.850          C  
ATOM    124  O   THR A   8       5.339  17.322   0.934  1.00 13.070          O  
ATOM    125  CB  THR A   8       4.993  16.982   3.935  1.00 20.270          C  
ATOM    126  OG1 THR A   8       3.676  17.517   4.092  1.00 20.270          O  
ATOM    127  CG2 THR A   8       5.579  16.693   5.316  1.00 20.270          C  
ATOM    128  H   THR A   8       5.329  19.357   4.691  1.00 17.220          H  
ATOM    129  HA  THR A   8       6.852  17.603   3.059  1.00 17.440          H  
ATOM    130  HB  THR A   8       4.948  16.059   3.363  1.00 24.320          H  
ATOM    131  HG1 THR A   8       3.073  16.807   4.370  1.00 24.320          H  
ATOM    132 1HG2 THR A   8       4.948  15.968   5.836  1.00 24.320          H  
ATOM    133 2HG2 THR A   8       6.582  16.286   5.209  1.00 24.320          H  
ATOM    134 3HG2 THR A   8       5.623  17.608   5.888  1.00 24.320          H  
ATOM    135  N   LYS A   9       4.613  19.370   1.548  1.00 14.270          N  
ATOM    136  CA  LYS A   9       4.031  19.689   0.258  1.00 13.880          C  
ATOM    137  C   LYS A   9       5.136  19.907  -0.769  1.00 13.200          C  
ATOM    138  O   LYS A   9       4.964  19.574  -1.948  1.00 12.610          O  
ATOM    139  CB  LYS A   9       3.114  20.899   0.362  1.00 19.590          C  
ATOM    140  CG  LYS A   9       2.312  21.194  -0.890  1.00 19.590          C  
ATOM    141  CD  LYS A   9       1.281  22.279  -0.611  1.00 19.590          C  
ATOM    142  CE  LYS A   9       0.424  22.572  -1.824  1.00 19.590          C  
ATOM    143  NZ  LYS A   9      -0.598  23.619  -1.535  1.00 19.590          N  
ATOM    144  H   LYS A   9       4.548  20.077   2.288  1.00 17.120          H  
ATOM    145  HA  LYS A   9       3.441  18.844  -0.082  1.00 16.660          H  
ATOM    146 1HB  LYS A   9       2.423  20.763   1.191  1.00 23.510          H  
ATOM    147 2HB  LYS A   9       3.712  21.781   0.594  1.00 23.510          H  
ATOM    148 1HG  LYS A   9       2.980  21.525  -1.685  1.00 23.510          H  
ATOM    149 2HG  LYS A   9       1.806  20.283  -1.215  1.00 23.510          H  
ATOM    150 1HD  LYS A   9       0.636  21.956   0.214  1.00 23.510          H  
ATOM    151 2HD  LYS A   9       1.794  23.190  -0.306  1.00 23.510          H  
ATOM    152 1HE  LYS A   9       1.061  22.912  -2.639  1.00 23.510          H  
ATOM    153 2HE  LYS A   9      -0.084  21.656  -2.131  1.00 23.510          H  
ATOM    154 1HZ  LYS A   9      -1.153  23.789  -2.363  1.00 23.510          H  
ATOM    155 2HZ  LYS A   9      -1.200  23.303  -0.784  1.00 23.510          H  
ATOM    156 3HZ  LYS A   9      -0.138  24.474  -1.258  1.00 23.510          H  
ATOM    157  N   LYS A  10       6.254  20.525  -0.341  1.00 13.420          N  
ATOM    158  CA  LYS A  10       7.357  20.793  -1.251  1.00 12.970          C  
ATOM    159  C   LYS A  10       8.053  19.482  -1.511  1.00 12.000          C  
ATOM    160  O   LYS A  10       8.405  19.173  -2.652  1.00 11.570          O  
ATOM    161  CB  LYS A  10       8.353  21.802  -0.677  1.00 18.340          C  
ATOM    162  CG  LYS A  10       9.505  22.177  -1.643  1.00 18.340          C  
ATOM    163  CD  LYS A  10      10.410  23.256  -1.036  1.00 18.340          C  
ATOM    164  CE  LYS A  10      11.526  23.686  -2.000  1.00 18.340          C  
ATOM    165  NZ  LYS A  10      12.401  24.739  -1.391  1.00 18.340          N  
ATOM    166  H   LYS A  10       6.371  20.760   0.644  1.00 16.100          H  
ATOM    167  HA  LYS A  10       6.964  21.170  -2.194  1.00 15.560          H  
ATOM    168 1HB  LYS A  10       7.824  22.716  -0.408  1.00 22.010          H  
ATOM    169 2HB  LYS A  10       8.793  21.398   0.237  1.00 22.010          H  
ATOM    170 1HG  LYS A  10      10.105  21.289  -1.855  1.00 22.010          H  
ATOM    171 2HG  LYS A  10       9.087  22.540  -2.582  1.00 22.010          H  
ATOM    172 1HD  LYS A  10       9.809  24.131  -0.780  1.00 22.010          H  
ATOM    173 2HD  LYS A  10      10.862  22.869  -0.122  1.00 22.010          H  
ATOM    174 1HE  LYS A  10      12.140  22.827  -2.269  1.00 22.010          H  
ATOM    175 2HE  LYS A  10      11.070  24.090  -2.903  1.00 22.010          H  
ATOM    176 1HZ  LYS A  10      13.119  25.037  -2.047  1.00 22.010          H  
ATOM    177 2HZ  LYS A  10      11.837  25.538  -1.150  1.00 22.010          H  
ATOM    178 3HZ  LYS A  10      12.841  24.375  -0.560  1.00 22.010          H  
ATOM    179  N   SER A  11       8.253  18.707  -0.441  1.00 11.790          N  
ATOM    180  CA  SER A  11       8.918  17.421  -0.558  1.00 11.010          C  
ATOM    181  C   SER A  11       8.122  16.498  -1.483  1.00 10.170          C  
ATOM    182  O   SER A  11       8.703  15.823  -2.333  1.00  9.550          O  
ATOM    183  CB  SER A  11       9.082  16.811   0.818  1.00 15.730          C  
ATOM    184  OG  SER A  11       9.962  17.579   1.607  1.00 15.730          O  
ATOM    185  H   SER A  11       7.970  19.044   0.484  1.00 14.150          H  
ATOM    186  HA  SER A  11       9.906  17.577  -0.990  1.00 13.210          H  
ATOM    187 1HB  SER A  11       8.114  16.749   1.299  1.00 18.870          H  
ATOM    188 2HB  SER A  11       9.453  15.810   0.729  1.00 18.870          H  
ATOM    189  HG  SER A  11      10.054  17.120   2.446  1.00 18.870          H  
ATOM    190  N   PHE A  12       6.790  16.516  -1.357  1.00 10.350          N  
ATOM    191  CA  PHE A  12       5.891  15.743  -2.197  1.00  9.870          C  
ATOM    192  C   PHE A  12       6.065  16.096  -3.672  1.00  9.690          C  
ATOM    193  O   PHE A  12       6.238  15.205  -4.516  1.00  9.290          O  
ATOM    194  CB  PHE A  12       4.463  15.987  -1.729  1.00 14.010          C  
ATOM    195  CG  PHE A  12       3.420  15.389  -2.538  1.00 14.010          C  
ATOM    196  CD1 PHE A  12       3.176  14.075  -2.466  1.00 14.010          C  
ATOM    197  CD2 PHE A  12       2.645  16.157  -3.354  1.00 14.010          C  
ATOM    198  CE1 PHE A  12       2.183  13.494  -3.189  1.00 14.010          C  
ATOM    199  CE2 PHE A  12       1.653  15.588  -4.076  1.00 14.010          C  
ATOM    200  CZ  PHE A  12       1.428  14.237  -3.984  1.00 14.010          C  
ATOM    201  H   PHE A  12       6.367  17.060  -0.603  1.00 12.420          H  
ATOM    202  HA  PHE A  12       6.119  14.690  -2.071  1.00 11.840          H  
ATOM    203 1HB  PHE A  12       4.356  15.609  -0.714  1.00 16.810          H  
ATOM    204 2HB  PHE A  12       4.281  17.055  -1.683  1.00 16.810          H  
ATOM    205  HD1 PHE A  12       3.794  13.476  -1.821  1.00 16.810          H  
ATOM    206  HD2 PHE A  12       2.828  17.234  -3.412  1.00 16.810          H  
ATOM    207  HE1 PHE A  12       2.008  12.421  -3.120  1.00 16.810          H  
ATOM    208  HE2 PHE A  12       1.040  16.210  -4.713  1.00 16.810          H  
ATOM    209  HZ  PHE A  12       0.649  13.764  -4.548  1.00 16.810          H  
ATOM    210  N   LYS A  13       6.015  17.396  -3.993  1.00 10.190          N  
ATOM    211  CA  LYS A  13       6.182  17.831  -5.370  1.00 10.280          C  
ATOM    212  C   LYS A  13       7.553  17.408  -5.912  1.00  9.730          C  
ATOM    213  O   LYS A  13       7.669  16.921  -7.044  1.00  9.570          O  
ATOM    214  CB  LYS A  13       6.011  19.351  -5.467  1.00 14.360          C  
ATOM    215  CG  LYS A  13       6.100  19.931  -6.888  1.00 14.360          C  
ATOM    216  CD  LYS A  13       5.865  21.455  -6.882  1.00 14.360          C  
ATOM    217  CE  LYS A  13       5.792  22.042  -8.301  1.00 14.360          C  
ATOM    218  NZ  LYS A  13       7.087  21.922  -9.044  1.00 14.360          N  
ATOM    219  H   LYS A  13       5.843  18.098  -3.263  1.00 12.230          H  
ATOM    220  HA  LYS A  13       5.415  17.349  -5.977  1.00 12.340          H  
ATOM    221 1HB  LYS A  13       5.046  19.629  -5.042  1.00 17.230          H  
ATOM    222 2HB  LYS A  13       6.780  19.833  -4.855  1.00 17.230          H  
ATOM    223 1HG  LYS A  13       7.093  19.727  -7.294  1.00 17.230          H  
ATOM    224 2HG  LYS A  13       5.357  19.450  -7.526  1.00 17.230          H  
ATOM    225 1HD  LYS A  13       4.932  21.677  -6.360  1.00 17.230          H  
ATOM    226 2HD  LYS A  13       6.684  21.939  -6.347  1.00 17.230          H  
ATOM    227 1HE  LYS A  13       5.017  21.519  -8.860  1.00 17.230          H  
ATOM    228 2HE  LYS A  13       5.526  23.096  -8.232  1.00 17.230          H  
ATOM    229 1HZ  LYS A  13       6.998  22.315  -9.964  1.00 17.230          H  
ATOM    230 2HZ  LYS A  13       7.861  22.416  -8.563  1.00 17.230          H  
ATOM    231 3HZ  LYS A  13       7.341  20.948  -9.132  1.00 17.230          H  
ATOM    232  N   LEU A  14       8.607  17.616  -5.129  1.00  9.630          N  
ATOM    233  CA  LEU A  14       9.912  17.226  -5.611  1.00  9.280          C  
ATOM    234  C   LEU A  14      10.021  15.722  -5.779  1.00  8.280          C  
ATOM    235  O   LEU A  14      10.621  15.268  -6.746  1.00  8.010          O  
ATOM    236  CB  LEU A  14      11.021  17.746  -4.701  1.00 13.130          C  
ATOM    237  CG  LEU A  14      11.247  19.286  -4.692  1.00 13.130          C  
ATOM    238  CD1 LEU A  14      12.265  19.615  -3.608  1.00 13.130          C  
ATOM    239  CD2 LEU A  14      11.747  19.777  -6.087  1.00 13.130          C  
ATOM    240  H   LEU A  14       8.499  18.050  -4.207  1.00 11.560          H  
ATOM    241  HA  LEU A  14      10.042  17.656  -6.596  1.00 11.140          H  
ATOM    242 1HB  LEU A  14      10.797  17.431  -3.677  1.00 15.760          H  
ATOM    243 2HB  LEU A  14      11.949  17.288  -5.012  1.00 15.760          H  
ATOM    244  HG  LEU A  14      10.313  19.795  -4.444  1.00 15.760          H  
ATOM    245 1HD1 LEU A  14      12.429  20.694  -3.577  1.00 15.760          H  
ATOM    246 2HD1 LEU A  14      11.889  19.278  -2.640  1.00 15.760          H  
ATOM    247 3HD1 LEU A  14      13.207  19.115  -3.826  1.00 15.760          H  
ATOM    248 1HD2 LEU A  14      11.910  20.858  -6.054  1.00 15.760          H  
ATOM    249 2HD2 LEU A  14      12.679  19.279  -6.341  1.00 15.760          H  
ATOM    250 3HD2 LEU A  14      11.015  19.569  -6.859  1.00 15.760          H  
ATOM    251  N   ALA A  15       9.400  14.924  -4.896  1.00  7.890          N  
ATOM    252  CA  ALA A  15       9.455  13.467  -5.023  1.00  7.130          C  
ATOM    253  C   ALA A  15       8.929  13.062  -6.388  1.00  6.880          C  
ATOM    254  O   ALA A  15       9.533  12.224  -7.050  1.00  6.340          O  
ATOM    255  CB  ALA A  15       8.690  12.827  -3.919  1.00 10.290          C  
ATOM    256  H   ALA A  15       8.948  15.332  -4.075  1.00  9.470          H  
ATOM    257  HA  ALA A  15      10.472  13.126  -4.933  1.00  8.560          H  
ATOM    258 1HB  ALA A  15       8.741  11.754  -3.994  1.00 12.340          H  
ATOM    259 2HB  ALA A  15       9.138  13.151  -2.983  1.00 12.340          H  
ATOM    260 3HB  ALA A  15       7.663  13.159  -3.975  1.00 12.340          H  
ATOM    261  N   LYS A  16       7.874  13.728  -6.877  1.00  7.560          N  
ATOM    262  CA  LYS A  16       7.384  13.453  -8.232  1.00  7.750          C  
ATOM    263  C   LYS A  16       8.527  13.523  -9.238  1.00  7.540          C  
ATOM    264  O   LYS A  16       8.647  12.682 -10.144  1.00  7.480          O  
ATOM    265  CB  LYS A  16       6.311  14.462  -8.675  1.00 10.770          C  
ATOM    266  CG  LYS A  16       5.798  14.270 -10.125  1.00 10.770          C  
ATOM    267  CD  LYS A  16       4.573  15.145 -10.410  1.00 10.770          C  
ATOM    268  CE  LYS A  16       3.971  14.870 -11.797  1.00 10.770          C  
ATOM    269  NZ  LYS A  16       4.840  15.350 -12.916  1.00 10.770          N  
ATOM    270  H   LYS A  16       7.375  14.380  -6.258  1.00  9.070          H  
ATOM    271  HA  LYS A  16       6.963  12.452  -8.242  1.00  9.300          H  
ATOM    272 1HB  LYS A  16       5.476  14.456  -7.983  1.00 12.930          H  
ATOM    273 2HB  LYS A  16       6.732  15.451  -8.650  1.00 12.930          H  
ATOM    274 1HG  LYS A  16       6.594  14.578 -10.800  1.00 12.930          H  
ATOM    275 2HG  LYS A  16       5.588  13.238 -10.325  1.00 12.930          H  
ATOM    276 1HD  LYS A  16       3.815  14.931  -9.655  1.00 12.930          H  
ATOM    277 2HD  LYS A  16       4.847  16.197 -10.336  1.00 12.930          H  
ATOM    278 1HE  LYS A  16       3.827  13.800 -11.908  1.00 12.930          H  
ATOM    279 2HE  LYS A  16       3.002  15.364 -11.864  1.00 12.930          H  
ATOM    280 1HZ  LYS A  16       4.390  15.138 -13.797  1.00 12.930          H  
ATOM    281 2HZ  LYS A  16       4.975  16.347 -12.839  1.00 12.930          H  
ATOM    282 3HZ  LYS A  16       5.733  14.886 -12.879  1.00 12.930          H  
ATOM    283  N   ASP A  17       9.373  14.552  -9.062  1.00  7.680          N  
ATOM    284  CA  ASP A  17      10.516  14.838  -9.933  1.00  7.730          C  
ATOM    285  C   ASP A  17      11.827  14.116  -9.567  1.00  6.890          C  
ATOM    286  O   ASP A  17      12.849  14.359 -10.211  1.00  6.980          O  
ATOM    287  CB  ASP A  17      10.821  16.352  -9.931  1.00 10.800          C  
ATOM    288  CG  ASP A  17      11.689  16.872 -11.161  1.00 10.800          C  
ATOM    289  OD1 ASP A  17      11.261  16.679 -12.286  1.00 10.800          O  
ATOM    290  OD2 ASP A  17      12.787  17.438 -10.935  1.00 10.800          O  
ATOM    291  H   ASP A  17       9.178  15.191  -8.277  1.00  9.220          H  
ATOM    292  HA  ASP A  17      10.244  14.538 -10.944  1.00  9.280          H  
ATOM    293 1HB  ASP A  17       9.880  16.901  -9.912  1.00 12.960          H  
ATOM    294 2HB  ASP A  17      11.346  16.600  -9.002  1.00 12.960          H  
ATOM    295  N   TYR A  18      11.872  13.271  -8.541  1.00  6.320          N  
ATOM    296  CA  TYR A  18      13.146  12.602  -8.285  1.00  5.820          C  
ATOM    297  C   TYR A  18      13.267  11.479  -9.279  1.00  5.020          C  
ATOM    298  O   TYR A  18      12.279  10.852  -9.648  1.00  5.100          O  
ATOM    299  CB  TYR A  18      13.336  12.169  -6.830  1.00  8.350          C  
ATOM    300  CG  TYR A  18      13.914  13.218  -5.841  1.00  8.350          C  
ATOM    301  CD1 TYR A  18      13.142  14.125  -5.198  1.00  8.350          C  
ATOM    302  CD2 TYR A  18      15.258  13.188  -5.562  1.00  8.350          C  
ATOM    303  CE1 TYR A  18      13.671  15.007  -4.288  1.00  8.350          C  
ATOM    304  CE2 TYR A  18      15.811  14.074  -4.662  1.00  8.350          C  
ATOM    305  CZ  TYR A  18      15.016  14.978  -4.021  1.00  8.350          C  
ATOM    306  OH  TYR A  18      15.559  15.846  -3.103  1.00  8.350          O  
ATOM    307  H   TYR A  18      11.033  13.035  -8.001  1.00  7.580          H  
ATOM    308  HA  TYR A  18      13.955  13.289  -8.500  1.00  6.980          H  
ATOM    309 1HB  TYR A  18      12.361  11.918  -6.451  1.00 10.020          H  
ATOM    310 2HB  TYR A  18      13.958  11.274  -6.784  1.00 10.020          H  
ATOM    311  HD1 TYR A  18      12.140  14.148  -5.397  1.00 10.020          H  
ATOM    312  HD2 TYR A  18      15.880  12.449  -6.049  1.00 10.020          H  
ATOM    313  HE1 TYR A  18      13.027  15.716  -3.781  1.00 10.020          H  
ATOM    314  HE2 TYR A  18      16.871  14.042  -4.442  1.00 10.020          H  
ATOM    315  HH  TYR A  18      14.857  16.262  -2.596  1.00 10.020          H  
ATOM    316  N   ILE A  19      14.481  11.279  -9.767  1.00  4.600          N  
ATOM    317  CA  ILE A  19      14.744  10.284 -10.796  1.00  4.180          C  
ATOM    318  C   ILE A  19      15.724   9.204 -10.429  1.00  4.520          C  
ATOM    319  O   ILE A  19      15.541   8.047 -10.802  1.00  4.680          O  
ATOM    320  CB  ILE A  19      15.283  10.965 -12.081  1.00  6.020          C  
ATOM    321  CG1 ILE A  19      14.203  11.910 -12.669  1.00  6.020          C  
ATOM    322  CG2 ILE A  19      15.794   9.908 -13.129  1.00  6.020          C  
ATOM    323  CD1 ILE A  19      14.698  12.819 -13.786  1.00  6.020          C  
ATOM    324  H   ILE A  19      15.252  11.829  -9.376  1.00  5.520          H  
ATOM    325  HA  ILE A  19      13.799   9.799 -11.037  1.00  5.020          H  
ATOM    326  HB  ILE A  19      16.101  11.574 -11.812  1.00  7.220          H  
ATOM    327 1HG1 ILE A  19      13.375  11.308 -13.042  1.00  7.220          H  
ATOM    328 2HG1 ILE A  19      13.829  12.554 -11.873  1.00  7.220          H  
ATOM    329 1HG2 ILE A  19      16.201  10.411 -13.991  1.00  7.220          H  
ATOM    330 2HG2 ILE A  19      16.585   9.289 -12.718  1.00  7.220          H  
ATOM    331 3HG2 ILE A  19      14.969   9.264 -13.439  1.00  7.220          H  
ATOM    332 1HD1 ILE A  19      13.875  13.452 -14.120  1.00  7.220          H  
ATOM    333 2HD1 ILE A  19      15.504  13.445 -13.416  1.00  7.220          H  
ATOM    334 3HD1 ILE A  19      15.057  12.239 -14.624  1.00  7.220          H  
ATOM    335  N   ALA A  20      16.851   9.602  -9.860  1.00  5.030          N  
ATOM    336  CA  ALA A  20      17.944   8.655  -9.792  1.00  5.750          C  
ATOM    337  C   ALA A  20      18.274   8.120  -8.410  1.00  5.950          C  
ATOM    338  O   ALA A  20      18.117   8.790  -7.376  1.00  6.510          O  
ATOM    339  CB  ALA A  20      19.163   9.270 -10.429  1.00  7.760          C  
ATOM    340  H   ALA A  20      16.929  10.546  -9.479  1.00  6.040          H  
ATOM    341  HA  ALA A  20      17.657   7.799 -10.395  1.00  6.900          H  
ATOM    342 1HB  ALA A  20      19.933   8.551 -10.452  1.00  9.310          H  
ATOM    343 2HB  ALA A  20      18.928   9.576 -11.449  1.00  9.310          H  
ATOM    344 3HB  ALA A  20      19.465  10.092  -9.874  1.00  9.310          H  
ATOM    345  N   GLN A  21      18.892   6.933  -8.451  1.00  5.780          N  
ATOM    346  CA  GLN A  21      19.361   6.113  -7.333  1.00  6.240          C  
ATOM    347  C   GLN A  21      20.306   6.814  -6.375  1.00  6.120          C  
ATOM    348  O   GLN A  21      20.555   6.320  -5.279  1.00  6.700          O  
ATOM    349  CB  GLN A  21      20.037   4.834  -7.851  1.00  8.550          C  
ATOM    350  CG  GLN A  21      21.360   5.032  -8.589  1.00  8.550          C  
ATOM    351  CD  GLN A  21      21.940   3.714  -9.061  1.00  8.550          C  
ATOM    352  OE1 GLN A  21      21.968   2.747  -8.287  1.00  8.550          O  
ATOM    353  NE2 GLN A  21      22.411   3.645 -10.309  1.00  8.550          N  
ATOM    354  H   GLN A  21      18.987   6.528  -9.384  1.00  6.940          H  
ATOM    355  HA  GLN A  21      18.487   5.816  -6.759  1.00  7.490          H  
ATOM    356 1HB  GLN A  21      20.211   4.156  -7.020  1.00 10.260          H  
ATOM    357 2HB  GLN A  21      19.363   4.332  -8.545  1.00 10.260          H  
ATOM    358 1HG  GLN A  21      21.181   5.640  -9.465  1.00 10.260          H  
ATOM    359 2HG  GLN A  21      22.087   5.512  -7.934  1.00 10.260          H  
ATOM    360 1HE2 GLN A  21      22.804   2.789 -10.644  1.00 10.260          H  
ATOM    361 2HE2 GLN A  21      22.374   4.455 -10.950  1.00 10.260          H  
ATOM    362  N   ASN A  22      20.837   7.964  -6.772  1.00  5.610          N  
ATOM    363  CA  ASN A  22      21.734   8.712  -5.909  1.00  5.890          C  
ATOM    364  C   ASN A  22      20.953   9.741  -5.091  1.00  5.840          C  
ATOM    365  O   ASN A  22      21.558  10.605  -4.458  1.00  6.190          O  
ATOM    366  CB  ASN A  22      22.816   9.415  -6.711  1.00  8.130          C  
ATOM    367  CG  ASN A  22      24.013   9.795  -5.886  1.00  8.130          C  
ATOM    368  OD1 ASN A  22      24.553   8.963  -5.148  1.00  8.130          O  
ATOM    369  ND2 ASN A  22      24.432  11.028  -5.973  1.00  8.130          N  
ATOM    370  H   ASN A  22      20.606   8.310  -7.694  1.00  6.730          H  
ATOM    371  HA  ASN A  22      22.203   8.022  -5.205  1.00  7.070          H  
ATOM    372 1HB  ASN A  22      23.155   8.748  -7.490  1.00  9.760          H  
ATOM    373 2HB  ASN A  22      22.410  10.304  -7.185  1.00  9.760          H  
ATOM    374 1HD2 ASN A  22      25.212  11.324  -5.420  1.00  9.760          H  
ATOM    375 2HD2 ASN A  22      23.957  11.680  -6.564  1.00  9.760          H  
ATOM    376  N   GLU A  23      19.613   9.597  -5.054  1.00  5.730          N  
ATOM    377  CA  GLU A  23      18.708  10.470  -4.306  1.00  5.940          C  
ATOM    378  C   GLU A  23      18.791  11.875  -4.875  1.00  5.610          C  
ATOM    379  O   GLU A  23      18.983  12.855  -4.150  1.00  6.070          O  
ATOM    380  CB  GLU A  23      19.043  10.443  -2.788  1.00  8.230          C  
ATOM    381  CG  GLU A  23      18.933   9.021  -2.143  1.00  8.230          C  
ATOM    382  CD  GLU A  23      19.243   8.930  -0.622  1.00  8.230          C  
ATOM    383  OE1 GLU A  23      18.648   9.633   0.176  1.00  8.230          O  
ATOM    384  OE2 GLU A  23      20.082   8.130  -0.276  1.00  8.230          O  
ATOM    385  H   GLU A  23      19.182   8.885  -5.646  1.00  6.880          H  
ATOM    386  HA  GLU A  23      17.686  10.111  -4.442  1.00  7.130          H  
ATOM    387 1HB  GLU A  23      20.031  10.842  -2.596  1.00  9.880          H  
ATOM    388 2HB  GLU A  23      18.329  11.083  -2.263  1.00  9.880          H  
ATOM    389 1HG  GLU A  23      17.915   8.662  -2.308  1.00  9.880          H  
ATOM    390 2HG  GLU A  23      19.607   8.353  -2.679  1.00  9.880          H  
ATOM    391  N   ILE A  24      18.682  11.949  -6.209  1.00  5.020          N  
ATOM    392  CA  ILE A  24      18.747  13.226  -6.919  1.00  4.930          C  
ATOM    393  C   ILE A  24      17.571  13.477  -7.893  1.00  4.470          C  
ATOM    394  O   ILE A  24      16.969  12.543  -8.464  1.00  4.250          O  
ATOM    395  CB  ILE A  24      20.121  13.363  -7.613  1.00  6.940          C  
ATOM    396  CG1 ILE A  24      20.318  12.240  -8.604  1.00  6.940          C  
ATOM    397  CG2 ILE A  24      21.236  13.363  -6.551  1.00  6.940          C  
ATOM    398  CD1 ILE A  24      21.547  12.341  -9.514  1.00  6.940          C  
ATOM    399  H   ILE A  24      18.504  11.065  -6.695  1.00  6.020          H  
ATOM    400  HA  ILE A  24      18.707  14.018  -6.172  1.00  5.920          H  
ATOM    401  HB  ILE A  24      20.140  14.280  -8.159  1.00  8.330          H  
ATOM    402 1HG1 ILE A  24      20.379  11.309  -8.049  1.00  8.330          H  
ATOM    403 2HG1 ILE A  24      19.443  12.212  -9.229  1.00  8.330          H  
ATOM    404 1HG2 ILE A  24      22.209  13.475  -7.001  1.00  8.330          H  
ATOM    405 2HG2 ILE A  24      21.068  14.185  -5.858  1.00  8.330          H  
ATOM    406 3HG2 ILE A  24      21.222  12.443  -6.010  1.00  8.330          H  
ATOM    407 1HD1 ILE A  24      21.559  11.488 -10.177  1.00  8.330          H  
ATOM    408 2HD1 ILE A  24      21.484  13.253 -10.104  1.00  8.330          H  
ATOM    409 3HD1 ILE A  24      22.462  12.348  -8.934  1.00  8.330          H  
ATOM    410  N   THR A  25      17.297  14.778  -8.079  1.00  4.690          N  
ATOM    411  CA  THR A  25      16.236  15.369  -8.917  1.00  4.590          C  
ATOM    412  C   THR A  25      16.717  16.459  -9.850  1.00  4.280          C  
ATOM    413  O   THR A  25      17.915  16.654  -9.998  1.00  4.370          O  
ATOM    414  CB  THR A  25      15.108  15.954  -8.060  1.00  6.470          C  
ATOM    415  OG1 THR A  25      14.069  16.321  -8.912  1.00  6.470          O  
ATOM    416  CG2 THR A  25      15.537  17.144  -7.232  1.00  6.470          C  
ATOM    417  H   THR A  25      17.876  15.424  -7.563  1.00  5.630          H  
ATOM    418  HA  THR A  25      15.810  14.578  -9.536  1.00  5.510          H  
ATOM    419  HB  THR A  25      14.757  15.212  -7.411  1.00  7.760          H  
ATOM    420  HG1 THR A  25      13.689  15.525  -9.341  1.00  7.760          H  
ATOM    421 1HG2 THR A  25      14.682  17.495  -6.654  1.00  7.760          H  
ATOM    422 2HG2 THR A  25      16.330  16.843  -6.556  1.00  7.760          H  
ATOM    423 3HG2 THR A  25      15.885  17.938  -7.871  1.00  7.760          H  
ATOM    424  N   VAL A  26      15.794  17.158 -10.518  1.00  4.170          N  
ATOM    425  CA  VAL A  26      16.205  18.224 -11.414  1.00  4.130          C  
ATOM    426  C   VAL A  26      15.737  19.589 -10.890  1.00  4.390          C  
ATOM    427  O   VAL A  26      16.544  20.501 -10.690  1.00  4.750          O  
ATOM    428  CB  VAL A  26      15.679  17.958 -12.843  1.00  5.800          C  
ATOM    429  CG1 VAL A  26      16.046  19.110 -13.789  1.00  5.800          C  
ATOM    430  CG2 VAL A  26      16.281  16.639 -13.346  1.00  5.800          C  
ATOM    431  H   VAL A  26      14.776  16.992 -10.385  1.00  5.000          H  
ATOM    432  HA  VAL A  26      17.293  18.237 -11.462  1.00  4.960          H  
ATOM    433  HB  VAL A  26      14.584  17.881 -12.814  1.00  6.960          H  
ATOM    434 1HG1 VAL A  26      15.659  18.896 -14.783  1.00  6.960          H  
ATOM    435 2HG1 VAL A  26      15.618  20.046 -13.433  1.00  6.960          H  
ATOM    436 3HG1 VAL A  26      17.120  19.200 -13.840  1.00  6.960          H  
ATOM    437 1HG2 VAL A  26      15.910  16.423 -14.346  1.00  6.960          H  
ATOM    438 2HG2 VAL A  26      17.369  16.718 -13.366  1.00  6.960          H  
ATOM    439 3HG2 VAL A  26      15.986  15.839 -12.674  1.00  6.960          H  
ATOM    440  N   GLU A  27      14.445  19.730 -10.603  1.00  4.350          N  
ATOM    441  CA  GLU A  27      13.933  21.037 -10.183  1.00  4.690          C  
ATOM    442  C   GLU A  27      14.699  21.680  -9.019  1.00  4.660          C  
ATOM    443  O   GLU A  27      14.945  22.886  -9.045  1.00  5.010          O  
ATOM    444  CB  GLU A  27      12.452  20.924  -9.828  1.00  6.430          C  
ATOM    445  CG  GLU A  27      11.797  22.232  -9.358  1.00  6.430          C  
ATOM    446  CD  GLU A  27      10.310  22.093  -9.191  1.00  6.430          C  
ATOM    447  OE1 GLU A  27       9.762  21.205  -9.791  1.00  6.430          O  
ATOM    448  OE2 GLU A  27       9.696  22.851  -8.472  1.00  6.430          O  
ATOM    449  H   GLU A  27      13.797  18.939 -10.748  1.00  5.220          H  
ATOM    450  HA  GLU A  27      14.013  21.709 -11.038  1.00  5.630          H  
ATOM    451 1HB  GLU A  27      11.904  20.560 -10.698  1.00  7.720          H  
ATOM    452 2HB  GLU A  27      12.329  20.181  -9.042  1.00  7.720          H  
ATOM    453 1HG  GLU A  27      12.229  22.523  -8.398  1.00  7.720          H  
ATOM    454 2HG  GLU A  27      12.014  23.019 -10.078  1.00  7.720          H  
ATOM    455  N   GLU A  28      15.056  20.905  -7.996  1.00  4.470          N  
ATOM    456  CA  GLU A  28      15.798  21.455  -6.858  1.00  4.720          C  
ATOM    457  C   GLU A  28      17.325  21.337  -7.051  1.00  4.560          C  
ATOM    458  O   GLU A  28      18.088  22.265  -6.778  1.00  4.820          O  
ATOM    459  CB  GLU A  28      15.372  20.730  -5.573  1.00  6.510          C  
ATOM    460  CG  GLU A  28      15.954  21.256  -4.268  1.00  6.510          C  
ATOM    461  CD  GLU A  28      15.457  22.644  -3.921  1.00  6.510          C  
ATOM    462  OE1 GLU A  28      14.471  23.064  -4.484  1.00  6.510          O  
ATOM    463  OE2 GLU A  28      16.040  23.270  -3.070  1.00  6.510          O  
ATOM    464  H   GLU A  28      14.799  19.932  -8.022  1.00  5.360          H  
ATOM    465  HA  GLU A  28      15.545  22.512  -6.761  1.00  5.660          H  
ATOM    466 1HB  GLU A  28      14.307  20.803  -5.480  1.00  7.810          H  
ATOM    467 2HB  GLU A  28      15.623  19.677  -5.646  1.00  7.810          H  
ATOM    468 1HG  GLU A  28      15.677  20.574  -3.466  1.00  7.810          H  
ATOM    469 2HG  GLU A  28      17.042  21.268  -4.338  1.00  7.810          H  
ATOM    470  N   MET A  29      17.755  20.160  -7.497  1.00  4.340          N  
ATOM    471  CA  MET A  29      19.159  19.777  -7.640  1.00  4.500          C  
ATOM    472  C   MET A  29      19.916  20.017  -8.954  1.00  4.550          C  
ATOM    473  O   MET A  29      21.134  19.832  -8.972  1.00  4.940          O  
ATOM    474  CB  MET A  29      19.273  18.291  -7.319  1.00  6.240          C  
ATOM    475  CG  MET A  29      19.095  17.905  -5.883  1.00  6.240          C  
ATOM    476  SD  MET A  29      20.361  18.636  -4.836  1.00  6.240          S  
ATOM    477  CE  MET A  29      21.872  17.804  -5.402  1.00  6.240          C  
ATOM    478  H   MET A  29      17.053  19.476  -7.711  1.00  5.210          H  
ATOM    479  HA  MET A  29      19.705  20.332  -6.879  1.00  5.400          H  
ATOM    480 1HB  MET A  29      18.513  17.773  -7.876  1.00  7.480          H  
ATOM    481 2HB  MET A  29      20.195  17.916  -7.656  1.00  7.480          H  
ATOM    482 1HG  MET A  29      18.124  18.252  -5.530  1.00  7.480          H  
ATOM    483 2HG  MET A  29      19.139  16.821  -5.776  1.00  7.480          H  
ATOM    484 1HE  MET A  29      22.718  18.168  -4.812  1.00  7.480          H  
ATOM    485 2HE  MET A  29      21.774  16.727  -5.270  1.00  7.480          H  
ATOM    486 3HE  MET A  29      22.060  18.032  -6.447  1.00  7.480          H  
ATOM    487  N   TYR A  30      19.277  20.466 -10.030  1.00  4.440          N  
ATOM    488  CA  TYR A  30      19.980  20.583 -11.303  1.00  4.780          C  
ATOM    489  C   TYR A  30      21.302  21.337 -11.256  1.00  5.420          C  
ATOM    490  O   TYR A  30      22.308  20.827 -11.751  1.00  5.750          O  
ATOM    491  CB  TYR A  30      19.074  21.249 -12.330  1.00  6.560          C  
ATOM    492  CG  TYR A  30      19.711  21.481 -13.660  1.00  6.560          C  
ATOM    493  CD1 TYR A  30      19.829  20.433 -14.550  1.00  6.560          C  
ATOM    494  CD2 TYR A  30      20.164  22.743 -14.004  1.00  6.560          C  
ATOM    495  CE1 TYR A  30      20.404  20.640 -15.779  1.00  6.560          C  
ATOM    496  CE2 TYR A  30      20.737  22.952 -15.233  1.00  6.560          C  
ATOM    497  CZ  TYR A  30      20.858  21.907 -16.121  1.00  6.560          C  
ATOM    498  OH  TYR A  30      21.435  22.117 -17.351  1.00  6.560          O  
ATOM    499  H   TYR A  30      18.270  20.641 -10.036  1.00  5.330          H  
ATOM    500  HA  TYR A  30      20.197  19.573 -11.648  1.00  5.740          H  
ATOM    501 1HB  TYR A  30      18.211  20.638 -12.483  1.00  7.870          H  
ATOM    502 2HB  TYR A  30      18.727  22.206 -11.943  1.00  7.870          H  
ATOM    503  HD1 TYR A  30      19.473  19.441 -14.278  1.00  7.870          H  
ATOM    504  HD2 TYR A  30      20.071  23.575 -13.300  1.00  7.870          H  
ATOM    505  HE1 TYR A  30      20.505  19.813 -16.481  1.00  7.870          H  
ATOM    506  HE2 TYR A  30      21.097  23.944 -15.503  1.00  7.870          H  
ATOM    507  HH  TYR A  30      21.521  21.276 -17.810  1.00  7.870          H  
ATOM    508  N   ASP A  31      21.334  22.539 -10.678  1.00  5.770          N  
ATOM    509  CA  ASP A  31      22.583  23.295 -10.716  1.00  6.530          C  
ATOM    510  C   ASP A  31      23.734  22.570 -10.021  1.00  6.690          C  
ATOM    511  O   ASP A  31      24.838  22.481 -10.569  1.00  7.220          O  
ATOM    512  CB  ASP A  31      22.400  24.653 -10.041  1.00  8.840          C  
ATOM    513  CG  ASP A  31      21.540  25.632 -10.827  1.00  8.840          C  
ATOM    514  OD1 ASP A  31      21.308  25.429 -11.992  1.00  8.840          O  
ATOM    515  OD2 ASP A  31      21.104  26.578 -10.229  1.00  8.840          O  
ATOM    516  H   ASP A  31      20.496  22.924 -10.264  1.00  6.920          H  
ATOM    517  HA  ASP A  31      22.857  23.448 -11.761  1.00  7.840          H  
ATOM    518 1HB  ASP A  31      21.949  24.508  -9.059  1.00 10.610          H  
ATOM    519 2HB  ASP A  31      23.382  25.105  -9.880  1.00 10.610          H  
ATOM    520  N   GLU A  32      23.472  22.001  -8.839  1.00  6.360          N  
ATOM    521  CA  GLU A  32      24.529  21.293  -8.128  1.00  6.740          C  
ATOM    522  C   GLU A  32      24.967  20.039  -8.876  1.00  6.750          C  
ATOM    523  O   GLU A  32      26.161  19.716  -8.921  1.00  7.330          O  
ATOM    524  CB  GLU A  32      24.092  20.932  -6.707  1.00  9.280          C  
ATOM    525  CG  GLU A  32      23.941  22.139  -5.782  1.00  9.280          C  
ATOM    526  CD  GLU A  32      23.561  21.769  -4.374  1.00  9.280          C  
ATOM    527  OE1 GLU A  32      23.414  20.605  -4.109  1.00  9.280          O  
ATOM    528  OE2 GLU A  32      23.418  22.655  -3.566  1.00  9.280          O  
ATOM    529  H   GLU A  32      22.548  22.095  -8.434  1.00  7.630          H  
ATOM    530  HA  GLU A  32      25.392  21.958  -8.056  1.00  8.090          H  
ATOM    531 1HB  GLU A  32      23.128  20.417  -6.749  1.00 11.140          H  
ATOM    532 2HB  GLU A  32      24.813  20.245  -6.264  1.00 11.140          H  
ATOM    533 1HG  GLU A  32      24.886  22.683  -5.762  1.00 11.140          H  
ATOM    534 2HG  GLU A  32      23.182  22.802  -6.195  1.00 11.140          H  
ATOM    535  N   LEU A  33      24.012  19.334  -9.475  1.00  6.210          N  
ATOM    536  CA  LEU A  33      24.359  18.117 -10.174  1.00  6.360          C  
ATOM    537  C   LEU A  33      25.249  18.438 -11.353  1.00  6.790          C  
ATOM    538  O   LEU A  33      26.232  17.734 -11.605  1.00  7.300          O  
ATOM    539  CB  LEU A  33      23.091  17.417 -10.663  1.00  8.840          C  
ATOM    540  CG  LEU A  33      22.169  16.891  -9.562  1.00  8.840          C  
ATOM    541  CD1 LEU A  33      20.891  16.394 -10.202  1.00  8.840          C  
ATOM    542  CD2 LEU A  33      22.798  15.825  -8.725  1.00  8.840          C  
ATOM    543  H   LEU A  33      23.033  19.628  -9.393  1.00  7.450          H  
ATOM    544  HA  LEU A  33      24.914  17.477  -9.502  1.00  7.630          H  
ATOM    545 1HB  LEU A  33      22.515  18.146 -11.239  1.00 10.610          H  
ATOM    546 2HB  LEU A  33      23.355  16.600 -11.329  1.00 10.610          H  
ATOM    547  HG  LEU A  33      21.949  17.686  -8.924  1.00 10.610          H  
ATOM    548 1HD1 LEU A  33      20.212  16.068  -9.439  1.00 10.610          H  
ATOM    549 2HD1 LEU A  33      20.423  17.199 -10.767  1.00 10.610          H  
ATOM    550 3HD1 LEU A  33      21.111  15.567 -10.870  1.00 10.610          H  
ATOM    551 1HD2 LEU A  33      22.092  15.558  -7.973  1.00 10.610          H  
ATOM    552 2HD2 LEU A  33      23.020  14.975  -9.324  1.00 10.610          H  
ATOM    553 3HD2 LEU A  33      23.697  16.180  -8.242  1.00 10.610          H  
ATOM    554  N   GLU A  34      24.955  19.528 -12.069  1.00  6.760          N  
ATOM    555  CA  GLU A  34      25.797  19.858 -13.208  1.00  7.350          C  
ATOM    556  C   GLU A  34      27.204  20.240 -12.758  1.00  8.150          C  
ATOM    557  O   GLU A  34      28.189  19.742 -13.312  1.00  8.760          O  
ATOM    558  CB  GLU A  34      25.184  21.004 -14.019  1.00 10.050          C  
ATOM    559  CG  GLU A  34      23.926  20.642 -14.799  1.00 10.050          C  
ATOM    560  CD  GLU A  34      24.170  19.663 -15.920  1.00 10.050          C  
ATOM    561  OE1 GLU A  34      25.021  19.931 -16.732  1.00 10.050          O  
ATOM    562  OE2 GLU A  34      23.523  18.640 -15.957  1.00 10.050          O  
ATOM    563  H   GLU A  34      24.110  20.071 -11.858  1.00  8.110          H  
ATOM    564  HA  GLU A  34      25.866  18.982 -13.851  1.00  8.820          H  
ATOM    565 1HB  GLU A  34      24.918  21.818 -13.337  1.00 12.060          H  
ATOM    566 2HB  GLU A  34      25.921  21.392 -14.719  1.00 12.060          H  
ATOM    567 1HG  GLU A  34      23.192  20.219 -14.115  1.00 12.060          H  
ATOM    568 2HG  GLU A  34      23.516  21.557 -15.206  1.00 12.060          H  
ATOM    569  N   ASP A  35      27.318  21.004 -11.660  1.00  8.240          N  
ATOM    570  CA  ASP A  35      28.632  21.430 -11.172  1.00  9.110          C  
ATOM    571  C   ASP A  35      29.530  20.254 -10.829  1.00  9.520          C  
ATOM    572  O   ASP A  35      30.744  20.300 -11.046  1.00 10.250          O  
ATOM    573  CB  ASP A  35      28.521  22.310  -9.918  1.00 12.410          C  
ATOM    574  CG  ASP A  35      28.010  23.745 -10.152  1.00 12.410          C  
ATOM    575  OD1 ASP A  35      27.944  24.186 -11.278  1.00 12.410          O  
ATOM    576  OD2 ASP A  35      27.723  24.396  -9.173  1.00 12.410          O  
ATOM    577  H   ASP A  35      26.469  21.383 -11.225  1.00  9.890          H  
ATOM    578  HA  ASP A  35      29.113  22.009 -11.958  1.00 10.930          H  
ATOM    579 1HB  ASP A  35      27.845  21.822  -9.211  1.00 14.890          H  
ATOM    580 2HB  ASP A  35      29.496  22.363  -9.435  1.00 14.890          H  
ATOM    581  N   HIS A  36      28.933  19.185 -10.313  1.00  9.180          N  
ATOM    582  CA  HIS A  36      29.696  18.012  -9.922  1.00  9.640          C  
ATOM    583  C   HIS A  36      29.639  16.831 -10.910  1.00  9.600          C  
ATOM    584  O   HIS A  36      30.091  15.732 -10.580  1.00 10.080          O  
ATOM    585  CB  HIS A  36      29.239  17.571  -8.539  1.00 13.310          C  
ATOM    586  CG  HIS A  36      29.551  18.571  -7.471  1.00 13.310          C  
ATOM    587  ND1 HIS A  36      30.830  18.768  -6.983  1.00 13.310          N  
ATOM    588  CD2 HIS A  36      28.756  19.441  -6.805  1.00 13.310          C  
ATOM    589  CE1 HIS A  36      30.803  19.713  -6.060  1.00 13.310          C  
ATOM    590  NE2 HIS A  36      29.558  20.137  -5.933  1.00 13.310          N  
ATOM    591  H   HIS A  36      27.925  19.230 -10.120  1.00 11.020          H  
ATOM    592  HA  HIS A  36      30.742  18.297  -9.836  1.00 11.570          H  
ATOM    593 1HB  HIS A  36      28.162  17.447  -8.556  1.00 15.970          H  
ATOM    594 2HB  HIS A  36      29.692  16.619  -8.281  1.00 15.970          H  
ATOM    595  HD1 HIS A  36      31.624  18.182  -7.153  1.00 15.970          H  
ATOM    596  HD2 HIS A  36      27.686  19.654  -6.852  1.00 15.970          H  
ATOM    597  HE1 HIS A  36      31.717  20.017  -5.550  1.00 15.970          H  
ATOM    598  N   GLY A  37      29.095  17.043 -12.116  1.00  9.150          N  
ATOM    599  CA  GLY A  37      29.041  15.995 -13.140  1.00  9.220          C  
ATOM    600  C   GLY A  37      27.972  14.897 -12.982  1.00  8.960          C  
ATOM    601  O   GLY A  37      28.057  13.847 -13.635  1.00  8.970          O  
ATOM    602  H   GLY A  37      28.743  17.977 -12.355  1.00 10.980          H  
ATOM    603 1HA  GLY A  37      28.894  16.483 -14.104  1.00 11.060          H  
ATOM    604 2HA  GLY A  37      30.019  15.523 -13.195  1.00 11.060          H  
ATOM    605  N   PHE A  38      26.951  15.100 -12.155  1.00  8.880          N  
ATOM    606  CA  PHE A  38      25.964  14.049 -11.947  1.00  8.790          C  
ATOM    607  C   PHE A  38      24.893  14.036 -12.999  1.00  8.490          C  
ATOM    608  O   PHE A  38      23.745  14.423 -12.756  1.00  8.630          O  
ATOM    609  CB  PHE A  38      25.270  14.166 -10.610  1.00 12.340          C  
ATOM    610  CG  PHE A  38      26.070  13.860  -9.434  1.00 12.340          C  
ATOM    611  CD1 PHE A  38      26.715  14.858  -8.754  1.00 12.340          C  
ATOM    612  CD2 PHE A  38      26.160  12.561  -8.974  1.00 12.340          C  
ATOM    613  CE1 PHE A  38      27.451  14.573  -7.630  1.00 12.340          C  
ATOM    614  CE2 PHE A  38      26.895  12.266  -7.859  1.00 12.340          C  
ATOM    615  CZ  PHE A  38      27.544  13.277  -7.184  1.00 12.340          C  
ATOM    616  H   PHE A  38      26.827  15.999 -11.690  1.00 10.660          H  
ATOM    617  HA  PHE A  38      26.480  13.089 -11.980  1.00 10.550          H  
ATOM    618 1HB  PHE A  38      24.948  15.174 -10.515  1.00 14.810          H  
ATOM    619 2HB  PHE A  38      24.391  13.526 -10.604  1.00 14.810          H  
ATOM    620  HD1 PHE A  38      26.634  15.878  -9.118  1.00 14.810          H  
ATOM    621  HD2 PHE A  38      25.640  11.768  -9.505  1.00 14.810          H  
ATOM    622  HE1 PHE A  38      27.961  15.370  -7.092  1.00 14.810          H  
ATOM    623  HE2 PHE A  38      26.967  11.236  -7.503  1.00 14.810          H  
ATOM    624  HZ  PHE A  38      28.129  13.049  -6.294  1.00 14.810          H  
ATOM    625  N   ASN A  39      25.233  13.553 -14.173  1.00  8.290          N  
ATOM    626  CA  ASN A  39      24.221  13.555 -15.202  1.00  8.150          C  
ATOM    627  C   ASN A  39      23.227  12.509 -14.782  1.00  8.210          C  
ATOM    628  O   ASN A  39      23.469  11.307 -14.922  1.00  8.340          O  
ATOM    629  CB  ASN A  39      24.763  13.271 -16.584  1.00 11.470          C  
ATOM    630  CG  ASN A  39      23.664  13.381 -17.651  1.00 11.470          C  
ATOM    631  OD1 ASN A  39      22.462  13.146 -17.380  1.00 11.470          O  
ATOM    632  ND2 ASN A  39      24.055  13.740 -18.858  1.00 11.470          N  
ATOM    633  H   ASN A  39      26.207  13.268 -14.310  1.00  9.950          H  
ATOM    634  HA  ASN A  39      23.713  14.522 -15.215  1.00  9.780          H  
ATOM    635 1HB  ASN A  39      25.562  13.975 -16.818  1.00 13.760          H  
ATOM    636 2HB  ASN A  39      25.188  12.265 -16.617  1.00 13.760          H  
ATOM    637 1HD2 ASN A  39      23.379  13.816 -19.597  1.00 13.760          H  
ATOM    638 2HD2 ASN A  39      25.024  13.915 -19.042  1.00 13.760          H  
ATOM    639  N   ILE A  40      22.102  12.999 -14.289  1.00  8.330          N  
ATOM    640  CA  ILE A  40      21.030  12.229 -13.686  1.00  8.600          C  
ATOM    641  C   ILE A  40      20.506  11.112 -14.583  1.00  8.790          C  
ATOM    642  O   ILE A  40      19.988  10.112 -14.077  1.00  8.990          O  
ATOM    643  CB  ILE A  40      19.902  13.203 -13.267  1.00 11.930          C  
ATOM    644  CG1 ILE A  40      18.970  12.533 -12.284  1.00 11.930          C  
ATOM    645  CG2 ILE A  40      19.104  13.692 -14.516  1.00 11.930          C  
ATOM    646  CD1 ILE A  40      18.095  13.510 -11.528  1.00 11.930          C  
ATOM    647  H   ILE A  40      22.068  14.014 -14.229  1.00 10.000          H  
ATOM    648  HA  ILE A  40      21.425  11.777 -12.779  1.00 10.320          H  
ATOM    649  HB  ILE A  40      20.352  14.063 -12.770  1.00 14.320          H  
ATOM    650 1HG1 ILE A  40      18.330  11.829 -12.817  1.00 14.320          H  
ATOM    651 2HG1 ILE A  40      19.561  11.985 -11.581  1.00 14.320          H  
ATOM    652 1HG2 ILE A  40      18.337  14.395 -14.224  1.00 14.320          H  
ATOM    653 2HG2 ILE A  40      19.783  14.185 -15.211  1.00 14.320          H  
ATOM    654 3HG2 ILE A  40      18.624  12.850 -15.025  1.00 14.320          H  
ATOM    655 1HD1 ILE A  40      17.479  12.974 -10.837  1.00 14.320          H  
ATOM    656 2HD1 ILE A  40      18.728  14.204 -10.971  1.00 14.320          H  
ATOM    657 3HD1 ILE A  40      17.468  14.063 -12.194  1.00 14.320          H  
ATOM    658  N   ASP A  41      20.670  11.260 -15.903  1.00  8.940          N  
ATOM    659  CA  ASP A  41      20.198  10.263 -16.851  1.00  9.330          C  
ATOM    660  C   ASP A  41      21.151   9.070 -16.875  1.00  9.270          C  
ATOM    661  O   ASP A  41      20.755   7.954 -17.197  1.00  9.670          O  
ATOM    662  CB  ASP A  41      20.111  10.861 -18.252  1.00 12.910          C  
ATOM    663  CG  ASP A  41      19.050  11.962 -18.401  1.00 12.910          C  
ATOM    664  OD1 ASP A  41      18.131  12.032 -17.622  1.00 12.910          O  
ATOM    665  OD2 ASP A  41      19.216  12.765 -19.283  1.00 12.910          O  
ATOM    666  H   ASP A  41      21.151  12.094 -16.256  1.00 10.730          H  
ATOM    667  HA  ASP A  41      19.210   9.918 -16.541  1.00 11.200          H  
ATOM    668 1HB  ASP A  41      21.083  11.263 -18.534  1.00 15.490          H  
ATOM    669 2HB  ASP A  41      19.878  10.063 -18.964  1.00 15.490          H  
ATOM    670  N   ASP A  42      22.424   9.293 -16.539  1.00  8.960          N  
ATOM    671  CA  ASP A  42      23.396   8.214 -16.536  1.00  9.100          C  
ATOM    672  C   ASP A  42      23.395   7.572 -15.163  1.00  8.710          C  
ATOM    673  O   ASP A  42      23.638   6.371 -15.026  1.00  8.950          O  
ATOM    674  CB  ASP A  42      24.800   8.713 -16.874  1.00 12.680          C  
ATOM    675  CG  ASP A  42      24.928   9.271 -18.288  1.00 12.680          C  
ATOM    676  OD1 ASP A  42      24.551   8.603 -19.226  1.00 12.680          O  
ATOM    677  OD2 ASP A  42      25.451  10.349 -18.418  1.00 12.680          O  
ATOM    678  H   ASP A  42      22.746  10.219 -16.264  1.00 10.750          H  
ATOM    679  HA  ASP A  42      23.101   7.465 -17.271  1.00 10.920          H  
ATOM    680 1HB  ASP A  42      25.076   9.500 -16.166  1.00 15.220          H  
ATOM    681 2HB  ASP A  42      25.513   7.899 -16.751  1.00 15.220          H  
ATOM    682  N   ILE A  43      23.090   8.378 -14.140  1.00  8.280          N  
ATOM    683  CA  ILE A  43      23.061   7.862 -12.779  1.00  7.710          C  
ATOM    684  C   ILE A  43      21.924   6.838 -12.764  1.00  8.000          C  
ATOM    685  O   ILE A  43      22.094   5.709 -12.291  1.00  8.570          O  
ATOM    686  CB  ILE A  43      22.801   8.976 -11.732  1.00 11.020          C  
ATOM    687  CG1 ILE A  43      23.943  10.086 -11.754  1.00 11.020          C  
ATOM    688  CG2 ILE A  43      22.691   8.363 -10.329  1.00 11.020          C  
ATOM    689  CD1 ILE A  43      25.346   9.638 -11.448  1.00 11.020          C  
ATOM    690  H   ILE A  43      22.935   9.367 -14.343  1.00  9.940          H  
ATOM    691  HA  ILE A  43      23.991   7.346 -12.556  1.00  9.250          H  
ATOM    692  HB  ILE A  43      21.865   9.472 -11.977  1.00 13.230          H  
ATOM    693 1HG1 ILE A  43      23.962  10.519 -12.729  1.00 13.230          H  
ATOM    694 2HG1 ILE A  43      23.684  10.860 -11.042  1.00 13.230          H  
ATOM    695 1HG2 ILE A  43      22.478   9.154  -9.628  1.00 13.230          H  
ATOM    696 2HG2 ILE A  43      21.899   7.637 -10.306  1.00 13.230          H  
ATOM    697 3HG2 ILE A  43      23.615   7.866 -10.057  1.00 13.230          H  
ATOM    698 1HD1 ILE A  43      26.014  10.498 -11.514  1.00 13.230          H  
ATOM    699 2HD1 ILE A  43      25.404   9.222 -10.446  1.00 13.230          H  
ATOM    700 3HD1 ILE A  43      25.664   8.889 -12.169  1.00 13.230          H  
ATOM    701  N   ALA A  44      20.776   7.224 -13.339  1.00  7.880          N  
ATOM    702  CA  ALA A  44      19.628   6.343 -13.503  1.00  8.210          C  
ATOM    703  C   ALA A  44      19.344   5.595 -12.161  1.00  7.920          C  
ATOM    704  O   ALA A  44      19.286   6.292 -11.153  1.00  7.710          O  
ATOM    705  CB  ALA A  44      19.903   5.524 -14.751  1.00 11.360          C  
ATOM    706  H   ALA A  44      20.672   8.187 -13.674  1.00  9.460          H  
ATOM    707  HA  ALA A  44      18.749   6.958 -13.712  1.00  9.850          H  
ATOM    708 1HB  ALA A  44      19.074   4.907 -15.006  1.00 13.630          H  
ATOM    709 2HB  ALA A  44      20.067   6.214 -15.567  1.00 13.630          H  
ATOM    710 3HB  ALA A  44      20.801   4.934 -14.622  1.00 13.630          H  
ATOM    711  N   ASN A  45      19.142   4.250 -12.033  1.00  8.170          N  
ATOM    712  CA  ASN A  45      19.189   3.099 -12.936  1.00  8.140          C  
ATOM    713  C   ASN A  45      17.933   2.907 -13.789  1.00  7.810          C  
ATOM    714  O   ASN A  45      17.020   3.736 -13.788  1.00  8.030          O  
ATOM    715  CB  ASN A  45      19.505   1.863 -12.103  1.00 11.410          C  
ATOM    716  CG  ASN A  45      18.470   1.596 -11.049  1.00 11.410          C  
ATOM    717  OD1 ASN A  45      17.464   2.302 -10.989  1.00 11.410          O  
ATOM    718  ND2 ASN A  45      18.699   0.605 -10.223  1.00 11.410          N  
ATOM    719  H   ASN A  45      18.900   3.961 -11.094  1.00  9.800          H  
ATOM    720  HA  ASN A  45      20.032   3.204 -13.604  1.00  9.770          H  
ATOM    721 1HB  ASN A  45      19.589   0.988 -12.741  1.00 13.690          H  
ATOM    722 2HB  ASN A  45      20.467   1.997 -11.614  1.00 13.690          H  
ATOM    723 1HD2 ASN A  45      18.038   0.393  -9.499  1.00 13.690          H  
ATOM    724 2HD2 ASN A  45      19.532   0.060 -10.308  1.00 13.690          H  
ATOM    725  N   GLY A  46      17.901   1.813 -14.544  1.00  7.560          N  
ATOM    726  CA  GLY A  46      16.802   1.576 -15.470  1.00  7.490          C  
ATOM    727  C   GLY A  46      17.099   2.310 -16.765  1.00  7.170          C  
ATOM    728  O   GLY A  46      18.245   2.692 -17.028  1.00  7.150          O  
ATOM    729  H   GLY A  46      18.663   1.152 -14.504  1.00  9.070          H  
ATOM    730 1HA  GLY A  46      16.690   0.510 -15.663  1.00  8.990          H  
ATOM    731 2HA  GLY A  46      15.866   1.935 -15.046  1.00  8.990          H  
ATOM    732  N   GLU A  47      16.091   2.487 -17.609  1.00  7.140          N  
ATOM    733  CA  GLU A  47      16.274   3.075 -18.932  1.00  7.010          C  
ATOM    734  C   GLU A  47      16.245   4.609 -18.880  1.00  6.560          C  
ATOM    735  O   GLU A  47      15.372   5.298 -19.431  1.00  6.430          O  
ATOM    736  CB  GLU A  47      15.226   2.491 -19.878  1.00  9.870          C  
ATOM    737  CG  GLU A  47      15.377   0.980 -20.114  1.00  9.870          C  
ATOM    738  CD  GLU A  47      14.294   0.380 -20.994  1.00  9.870          C  
ATOM    739  OE1 GLU A  47      13.320   1.046 -21.258  1.00  9.870          O  
ATOM    740  OE2 GLU A  47      14.445  -0.747 -21.394  1.00  9.870          O  
ATOM    741  H   GLU A  47      15.162   2.188 -17.337  1.00  8.570          H  
ATOM    742  HA  GLU A  47      17.254   2.776 -19.304  1.00  8.410          H  
ATOM    743 1HB  GLU A  47      14.256   2.610 -19.432  1.00 11.840          H  
ATOM    744 2HB  GLU A  47      15.236   3.013 -20.833  1.00 11.840          H  
ATOM    745 1HG  GLU A  47      16.347   0.796 -20.575  1.00 11.840          H  
ATOM    746 2HG  GLU A  47      15.368   0.475 -19.149  1.00 11.840          H  
ATOM    747  N   GLU A  48      17.231   5.120 -18.162  1.00  6.610          N  
ATOM    748  CA  GLU A  48      17.523   6.524 -17.892  1.00  6.530          C  
ATOM    749  C   GLU A  48      16.413   7.263 -17.137  1.00  6.010          C  
ATOM    750  O   GLU A  48      16.582   7.656 -15.984  1.00  6.260          O  
ATOM    751  CB  GLU A  48      17.757   7.275 -19.222  1.00  9.170          C  
ATOM    752  CG  GLU A  48      18.990   6.860 -20.027  1.00  9.170          C  
ATOM    753  CD  GLU A  48      19.056   7.569 -21.377  1.00  9.170          C  
ATOM    754  OE1 GLU A  48      18.087   8.208 -21.719  1.00  9.170          O  
ATOM    755  OE2 GLU A  48      20.052   7.460 -22.059  1.00  9.170          O  
ATOM    756  H   GLU A  48      17.866   4.419 -17.769  1.00  7.930          H  
ATOM    757  HA  GLU A  48      18.433   6.573 -17.293  1.00  7.840          H  
ATOM    758 1HB  GLU A  48      16.900   7.182 -19.874  1.00 11.010          H  
ATOM    759 2HB  GLU A  48      17.872   8.339 -19.002  1.00 11.010          H  
ATOM    760 1HG  GLU A  48      19.888   7.097 -19.458  1.00 11.010          H  
ATOM    761 2HG  GLU A  48      18.964   5.784 -20.184  1.00 11.010          H  
ATOM    762  N   VAL A  49      15.303   7.499 -17.846  1.00  5.600          N  
ATOM    763  CA  VAL A  49      14.155   8.263 -17.352  1.00  5.330          C  
ATOM    764  C   VAL A  49      12.756   7.777 -17.772  1.00  5.240          C  
ATOM    765  O   VAL A  49      11.775   8.449 -17.450  1.00  5.200          O  
ATOM    766  CB  VAL A  49      14.280   9.748 -17.791  1.00  7.570          C  
ATOM    767  CG1 VAL A  49      15.518  10.403 -17.178  1.00  7.570          C  
ATOM    768  CG2 VAL A  49      14.353   9.833 -19.314  1.00  7.570          C  
ATOM    769  H   VAL A  49      15.272   7.061 -18.765  1.00  6.720          H  
ATOM    770  HA  VAL A  49      14.196   8.232 -16.263  1.00  6.400          H  
ATOM    771  HB  VAL A  49      13.410  10.293 -17.427  1.00  9.080          H  
ATOM    772 1HG1 VAL A  49      15.572  11.450 -17.476  1.00  9.080          H  
ATOM    773 2HG1 VAL A  49      15.453  10.340 -16.110  1.00  9.080          H  
ATOM    774 3HG1 VAL A  49      16.425   9.914 -17.509  1.00  9.080          H  
ATOM    775 1HG2 VAL A  49      14.426  10.877 -19.612  1.00  9.080          H  
ATOM    776 2HG2 VAL A  49      15.234   9.296 -19.668  1.00  9.080          H  
ATOM    777 3HG2 VAL A  49      13.460   9.394 -19.756  1.00  9.080          H  
ATOM    778  N   THR A  50      12.653   6.702 -18.557  1.00  5.610          N  
ATOM    779  CA  THR A  50      11.359   6.379 -19.177  1.00  5.860          C  
ATOM    780  C   THR A  50      10.327   5.585 -18.375  1.00  5.440          C  
ATOM    781  O   THR A  50      10.495   5.284 -17.197  1.00  5.210          O  
ATOM    782  CB  THR A  50      11.581   5.675 -20.526  1.00  8.100          C  
ATOM    783  OG1 THR A  50      10.336   5.603 -21.246  1.00  8.100          O  
ATOM    784  CG2 THR A  50      12.124   4.295 -20.299  1.00  8.100          C  
ATOM    785  H   THR A  50      13.484   6.151 -18.779  1.00  6.730          H  
ATOM    786  HA  THR A  50      10.886   7.332 -19.413  1.00  7.030          H  
ATOM    787  HB  THR A  50      12.298   6.249 -21.114  1.00  9.720          H  
ATOM    788  HG1 THR A  50      10.516   5.338 -22.163  1.00  9.720          H  
ATOM    789 1HG2 THR A  50      12.299   3.800 -21.256  1.00  9.720          H  
ATOM    790 2HG2 THR A  50      13.046   4.392 -19.770  1.00  9.720          H  
ATOM    791 3HG2 THR A  50      11.455   3.697 -19.721  1.00  9.720          H  
ATOM    792  N   GLU A  51       9.216   5.303 -19.064  1.00  5.540          N  
ATOM    793  CA  GLU A  51       7.983   4.687 -18.557  1.00  5.480          C  
ATOM    794  C   GLU A  51       7.940   3.160 -18.543  1.00  5.380          C  
ATOM    795  O   GLU A  51       6.910   2.568 -18.216  1.00  5.370          O  
ATOM    796  CB  GLU A  51       6.806   5.197 -19.395  1.00  7.700          C  
ATOM    797  CG  GLU A  51       6.550   6.698 -19.273  1.00  7.700          C  
ATOM    798  CD  GLU A  51       5.413   7.185 -20.142  1.00  7.700          C  
ATOM    799  OE1 GLU A  51       4.860   6.396 -20.870  1.00  7.700          O  
ATOM    800  OE2 GLU A  51       5.102   8.351 -20.074  1.00  7.700          O  
ATOM    801  H   GLU A  51       9.230   5.576 -20.042  1.00  6.650          H  
ATOM    802  HA  GLU A  51       7.849   5.025 -17.529  1.00  6.580          H  
ATOM    803 1HB  GLU A  51       6.987   4.970 -20.447  1.00  9.240          H  
ATOM    804 2HB  GLU A  51       5.896   4.677 -19.099  1.00  9.240          H  
ATOM    805 1HG  GLU A  51       6.318   6.924 -18.233  1.00  9.240          H  
ATOM    806 2HG  GLU A  51       7.461   7.236 -19.536  1.00  9.240          H  
ATOM    807  N   SER A  52       9.022   2.515 -18.940  1.00  5.540          N  
ATOM    808  CA  SER A  52       9.072   1.066 -18.958  1.00  5.730          C  
ATOM    809  C   SER A  52       8.773   0.611 -17.538  1.00  5.520          C  
ATOM    810  O   SER A  52       9.219   1.233 -16.575  1.00  5.400          O  
ATOM    811  CB  SER A  52      10.434   0.606 -19.447  1.00  7.950          C  
ATOM    812  OG  SER A  52      10.633   0.995 -20.785  1.00  7.950          O  
ATOM    813  H   SER A  52       9.835   3.041 -19.218  1.00  6.650          H  
ATOM    814  HA  SER A  52       8.299   0.683 -19.627  1.00  6.880          H  
ATOM    815 1HB  SER A  52      11.213   1.047 -18.826  1.00  9.540          H  
ATOM    816 2HB  SER A  52      10.516  -0.474 -19.361  1.00  9.540          H  
ATOM    817  HG  SER A  52      11.576   0.797 -21.003  1.00  9.540          H  
ATOM    818  N   ALA A  53       8.058  -0.502 -17.371  1.00  5.740          N  
ATOM    819  CA  ALA A  53       7.660  -0.911 -16.018  1.00  5.840          C  
ATOM    820  C   ALA A  53       8.817  -1.077 -15.039  1.00  5.400          C  
ATOM    821  O   ALA A  53       8.681  -0.724 -13.865  1.00  5.300          O  
ATOM    822  CB  ALA A  53       6.901  -2.224 -16.084  1.00  8.140          C  
ATOM    823  H   ALA A  53       7.728  -1.011 -18.179  1.00  6.890          H  
ATOM    824  HA  ALA A  53       6.999  -0.136 -15.625  1.00  7.010          H  
ATOM    825 1HB  ALA A  53       6.565  -2.498 -15.085  1.00  9.760          H  
ATOM    826 2HB  ALA A  53       6.039  -2.110 -16.740  1.00  9.760          H  
ATOM    827 3HB  ALA A  53       7.554  -3.003 -16.472  1.00  9.760          H  
ATOM    828  N   ILE A  54       9.953  -1.595 -15.492  1.00  5.430          N  
ATOM    829  CA  ILE A  54      11.076  -1.781 -14.581  1.00  5.450          C  
ATOM    830  C   ILE A  54      11.626  -0.437 -14.120  1.00  4.870          C  
ATOM    831  O   ILE A  54      11.825  -0.216 -12.925  1.00  4.680          O  
ATOM    832  CB  ILE A  54      12.176  -2.640 -15.228  1.00  7.620          C  
ATOM    833  CG1 ILE A  54      11.633  -4.082 -15.433  1.00  7.620          C  
ATOM    834  CG2 ILE A  54      13.426  -2.628 -14.346  1.00  7.620          C  
ATOM    835  CD1 ILE A  54      12.488  -4.968 -16.324  1.00  7.620          C  
ATOM    836  H   ILE A  54      10.018  -1.869 -16.462  1.00  6.520          H  
ATOM    837  HA  ILE A  54      10.714  -2.312 -13.699  1.00  6.540          H  
ATOM    838  HB  ILE A  54      12.425  -2.241 -16.208  1.00  9.150          H  
ATOM    839 1HG1 ILE A  54      11.546  -4.560 -14.458  1.00  9.150          H  
ATOM    840 2HG1 ILE A  54      10.641  -4.021 -15.872  1.00  9.150          H  
ATOM    841 1HG2 ILE A  54      14.212  -3.225 -14.790  1.00  9.150          H  
ATOM    842 2HG2 ILE A  54      13.790  -1.615 -14.234  1.00  9.150          H  
ATOM    843 3HG2 ILE A  54      13.180  -3.030 -13.362  1.00  9.150          H  
ATOM    844 1HD1 ILE A  54      12.020  -5.950 -16.406  1.00  9.150          H  
ATOM    845 2HD1 ILE A  54      12.566  -4.523 -17.317  1.00  9.150          H  
ATOM    846 3HD1 ILE A  54      13.481  -5.086 -15.906  1.00  9.150          H  
ATOM    847  N   THR A  55      11.849   0.454 -15.083  1.00  4.820          N  
ATOM    848  CA  THR A  55      12.402   1.778 -14.835  1.00  4.820          C  
ATOM    849  C   THR A  55      11.471   2.574 -13.926  1.00  4.320          C  
ATOM    850  O   THR A  55      11.922   3.231 -12.978  1.00  4.430          O  
ATOM    851  CB  THR A  55      12.605   2.524 -16.174  1.00  6.750          C  
ATOM    852  OG1 THR A  55      13.499   1.761 -16.995  1.00  6.750          O  
ATOM    853  CG2 THR A  55      13.242   3.914 -15.934  1.00  6.750          C  
ATOM    854  H   THR A  55      11.631   0.180 -16.024  1.00  5.780          H  
ATOM    855  HA  THR A  55      13.362   1.669 -14.333  1.00  5.780          H  
ATOM    856  HB  THR A  55      11.646   2.646 -16.687  1.00  8.100          H  
ATOM    857  HG1 THR A  55      13.034   0.995 -17.349  1.00  8.100          H  
ATOM    858 1HG2 THR A  55      13.390   4.410 -16.892  1.00  8.100          H  
ATOM    859 2HG2 THR A  55      12.582   4.525 -15.317  1.00  8.100          H  
ATOM    860 3HG2 THR A  55      14.203   3.803 -15.432  1.00  8.100          H  
ATOM    861  N   GLU A  56      10.171   2.527 -14.221  1.00  4.160          N  
ATOM    862  CA  GLU A  56       9.189   3.222 -13.422  1.00  4.200          C  
ATOM    863  C   GLU A  56       9.196   2.716 -11.992  1.00  3.790          C  
ATOM    864  O   GLU A  56       9.168   3.517 -11.053  1.00  3.900          O  
ATOM    865  CB  GLU A  56       7.800   3.067 -14.020  1.00  5.860          C  
ATOM    866  CG  GLU A  56       6.727   3.755 -13.224  1.00  5.860          C  
ATOM    867  CD  GLU A  56       5.398   3.686 -13.856  1.00  5.860          C  
ATOM    868  OE1 GLU A  56       4.526   3.051 -13.295  1.00  5.860          O  
ATOM    869  OE2 GLU A  56       5.215   4.303 -14.866  1.00  5.860          O  
ATOM    870  H   GLU A  56       9.859   1.987 -15.029  1.00  4.990          H  
ATOM    871  HA  GLU A  56       9.445   4.282 -13.412  1.00  5.040          H  
ATOM    872 1HB  GLU A  56       7.793   3.467 -15.038  1.00  7.040          H  
ATOM    873 2HB  GLU A  56       7.552   2.007 -14.087  1.00  7.040          H  
ATOM    874 1HG  GLU A  56       6.665   3.282 -12.251  1.00  7.040          H  
ATOM    875 2HG  GLU A  56       7.008   4.798 -13.072  1.00  7.040          H  
ATOM    876  N   ALA A  57       9.237   1.384 -11.816  1.00  3.600          N  
ATOM    877  CA  ALA A  57       9.264   0.814 -10.484  1.00  3.390          C  
ATOM    878  C   ALA A  57      10.491   1.274  -9.725  1.00  3.010          C  
ATOM    879  O   ALA A  57      10.388   1.605  -8.543  1.00  2.760          O  
ATOM    880  CB  ALA A  57       9.262  -0.698 -10.557  1.00  4.830          C  
ATOM    881  H   ALA A  57       9.205   0.758 -12.624  1.00  4.320          H  
ATOM    882  HA  ALA A  57       8.379   1.153  -9.951  1.00  4.070          H  
ATOM    883 1HB  ALA A  57       9.263  -1.112  -9.551  1.00  5.800          H  
ATOM    884 2HB  ALA A  57       8.372  -1.031 -11.090  1.00  5.800          H  
ATOM    885 3HB  ALA A  57      10.149  -1.034 -11.093  1.00  5.800          H  
ATOM    886  N   PHE A  58      11.647   1.350 -10.398  1.00  3.060          N  
ATOM    887  CA  PHE A  58      12.851   1.795  -9.721  1.00  2.860          C  
ATOM    888  C   PHE A  58      12.678   3.211  -9.214  1.00  2.520          C  
ATOM    889  O   PHE A  58      12.975   3.490  -8.051  1.00  2.280          O  
ATOM    890  CB  PHE A  58      14.062   1.800 -10.662  1.00  4.080          C  
ATOM    891  CG  PHE A  58      14.633   0.464 -11.102  1.00  4.080          C  
ATOM    892  CD1 PHE A  58      15.414   0.427 -12.243  1.00  4.080          C  
ATOM    893  CD2 PHE A  58      14.423  -0.727 -10.415  1.00  4.080          C  
ATOM    894  CE1 PHE A  58      15.980  -0.738 -12.681  1.00  4.080          C  
ATOM    895  CE2 PHE A  58      14.988  -1.897 -10.861  1.00  4.080          C  
ATOM    896  CZ  PHE A  58      15.770  -1.900 -11.991  1.00  4.080          C  
ATOM    897  H   PHE A  58      11.694   1.011 -11.367  1.00  3.670          H  
ATOM    898  HA  PHE A  58      13.037   1.157  -8.862  1.00  3.430          H  
ATOM    899 1HB  PHE A  58      13.803   2.352 -11.560  1.00  4.900          H  
ATOM    900 2HB  PHE A  58      14.871   2.356 -10.185  1.00  4.900          H  
ATOM    901  HD1 PHE A  58      15.584   1.357 -12.782  1.00  4.900          H  
ATOM    902  HD2 PHE A  58      13.816  -0.748  -9.519  1.00  4.900          H  
ATOM    903  HE1 PHE A  58      16.595  -0.744 -13.572  1.00  4.900          H  
ATOM    904  HE2 PHE A  58      14.819  -2.825 -10.317  1.00  4.900          H  
ATOM    905  HZ  PHE A  58      16.216  -2.828 -12.339  1.00  4.900          H  
ATOM    906  N   ILE A  59      12.125   4.096 -10.050  1.00  2.590          N  
ATOM    907  CA  ILE A  59      11.967   5.482  -9.635  1.00  2.420          C  
ATOM    908  C   ILE A  59      11.002   5.588  -8.466  1.00  2.030          C  
ATOM    909  O   ILE A  59      11.303   6.270  -7.482  1.00  1.860          O  
ATOM    910  CB  ILE A  59      11.484   6.375 -10.798  1.00  3.460          C  
ATOM    911  CG1 ILE A  59      12.616   6.452 -11.879  1.00  3.460          C  
ATOM    912  CG2 ILE A  59      11.140   7.810 -10.235  1.00  3.460          C  
ATOM    913  CD1 ILE A  59      12.204   7.035 -13.226  1.00  3.460          C  
ATOM    914  H   ILE A  59      11.888   3.801 -11.007  1.00  3.110          H  
ATOM    915  HA  ILE A  59      12.937   5.854  -9.309  1.00  2.900          H  
ATOM    916  HB  ILE A  59      10.601   5.931 -11.266  1.00  4.150          H  
ATOM    917 1HG1 ILE A  59      13.419   7.056 -11.484  1.00  4.150          H  
ATOM    918 2HG1 ILE A  59      12.998   5.445 -12.054  1.00  4.150          H  
ATOM    919 1HG2 ILE A  59      10.809   8.461 -11.036  1.00  4.150          H  
ATOM    920 2HG2 ILE A  59      10.348   7.759  -9.489  1.00  4.150          H  
ATOM    921 3HG2 ILE A  59      12.034   8.241  -9.773  1.00  4.150          H  
ATOM    922 1HD1 ILE A  59      13.067   7.037 -13.897  1.00  4.150          H  
ATOM    923 2HD1 ILE A  59      11.412   6.420 -13.663  1.00  4.150          H  
ATOM    924 3HD1 ILE A  59      11.847   8.052 -13.104  1.00  4.150          H  
ATOM    925  N   LYS A  60       9.837   4.942  -8.574  1.00  2.060          N  
ATOM    926  CA  LYS A  60       8.854   5.003  -7.505  1.00  1.960          C  
ATOM    927  C   LYS A  60       9.402   4.441  -6.193  1.00  1.870          C  
ATOM    928  O   LYS A  60       9.182   5.025  -5.122  1.00  1.900          O  
ATOM    929  CB  LYS A  60       7.566   4.302  -7.944  1.00  2.780          C  
ATOM    930  CG  LYS A  60       6.738   5.123  -8.990  1.00  2.780          C  
ATOM    931  CD  LYS A  60       5.481   4.386  -9.520  1.00  2.780          C  
ATOM    932  CE  LYS A  60       4.664   5.304 -10.458  1.00  2.780          C  
ATOM    933  NZ  LYS A  60       3.511   4.595 -11.155  1.00  2.780          N  
ATOM    934  H   LYS A  60       9.646   4.391  -9.418  1.00  2.470          H  
ATOM    935  HA  LYS A  60       8.606   6.048  -7.341  1.00  2.350          H  
ATOM    936 1HB  LYS A  60       7.828   3.346  -8.409  1.00  3.340          H  
ATOM    937 2HB  LYS A  60       6.969   4.086  -7.079  1.00  3.340          H  
ATOM    938 1HG  LYS A  60       6.420   6.065  -8.535  1.00  3.340          H  
ATOM    939 2HG  LYS A  60       7.383   5.360  -9.840  1.00  3.340          H  
ATOM    940 1HD  LYS A  60       5.784   3.499 -10.071  1.00  3.340          H  
ATOM    941 2HD  LYS A  60       4.839   4.078  -8.708  1.00  3.340          H  
ATOM    942 1HE  LYS A  60       4.257   6.123  -9.859  1.00  3.340          H  
ATOM    943 2HE  LYS A  60       5.324   5.714 -11.215  1.00  3.340          H  
ATOM    944 1HZ  LYS A  60       3.028   5.252 -11.737  1.00  3.340          H  
ATOM    945 2HZ  LYS A  60       3.879   3.846 -11.756  1.00  3.340          H  
ATOM    946 3HZ  LYS A  60       2.831   4.193 -10.492  1.00  3.340          H  
ATOM    947  N   ASN A  61      10.157   3.343  -6.268  1.00  1.950          N  
ATOM    948  CA  ASN A  61      10.718   2.755  -5.073  1.00  1.990          C  
ATOM    949  C   ASN A  61      11.772   3.676  -4.471  1.00  1.640          C  
ATOM    950  O   ASN A  61      11.815   3.851  -3.252  1.00  1.760          O  
ATOM    951  CB  ASN A  61      11.323   1.411  -5.402  1.00  2.770          C  
ATOM    952  CG  ASN A  61      10.294   0.334  -5.708  1.00  2.770          C  
ATOM    953  OD1 ASN A  61       9.114   0.348  -5.297  1.00  2.770          O  
ATOM    954  ND2 ASN A  61      10.740  -0.639  -6.457  1.00  2.770          N  
ATOM    955  H   ASN A  61      10.300   2.873  -7.168  1.00  2.340          H  
ATOM    956  HA  ASN A  61       9.924   2.630  -4.337  1.00  2.390          H  
ATOM    957 1HB  ASN A  61      11.975   1.523  -6.272  1.00  3.320          H  
ATOM    958 2HB  ASN A  61      11.941   1.081  -4.574  1.00  3.320          H  
ATOM    959 1HD2 ASN A  61      10.134  -1.389  -6.713  1.00  3.320          H  
ATOM    960 2HD2 ASN A  61      11.685  -0.629  -6.777  1.00  3.320          H  
ATOM    961  N   HIS A  62      12.588   4.324  -5.310  1.00  1.410          N  
ATOM    962  CA  HIS A  62      13.619   5.194  -4.777  1.00  1.150          C  
ATOM    963  C   HIS A  62      13.045   6.388  -4.042  1.00  1.010          C  
ATOM    964  O   HIS A  62      13.550   6.745  -2.978  1.00  1.060          O  
ATOM    965  CB  HIS A  62      14.555   5.736  -5.870  1.00  1.710          C  
ATOM    966  CG  HIS A  62      15.523   4.746  -6.442  1.00  1.710          C  
ATOM    967  ND1 HIS A  62      16.385   4.006  -5.656  1.00  1.710          N  
ATOM    968  CD2 HIS A  62      15.804   4.413  -7.721  1.00  1.710          C  
ATOM    969  CE1 HIS A  62      17.133   3.244  -6.431  1.00  1.710          C  
ATOM    970  NE2 HIS A  62      16.807   3.482  -7.682  1.00  1.710          N  
ATOM    971  H   HIS A  62      12.552   4.135  -6.317  1.00  1.690          H  
ATOM    972  HA  HIS A  62      14.224   4.633  -4.070  1.00  1.380          H  
ATOM    973 1HB  HIS A  62      13.946   6.113  -6.697  1.00  2.060          H  
ATOM    974 2HB  HIS A  62      15.121   6.580  -5.478  1.00  2.060          H  
ATOM    975  HD1 HIS A  62      16.380   3.954  -4.657  1.00  2.060          H  
ATOM    976  HD2 HIS A  62      15.403   4.746  -8.680  1.00  2.060          H  
ATOM    977  HE1 HIS A  62      17.882   2.577  -6.003  1.00  2.060          H  
ATOM    978  N   ILE A  63      11.974   6.998  -4.563  1.00  1.090          N  
ATOM    979  CA  ILE A  63      11.449   8.173  -3.870  1.00  1.170          C  
ATOM    980  C   ILE A  63      10.792   7.767  -2.545  1.00  1.190          C  
ATOM    981  O   ILE A  63      10.882   8.484  -1.549  1.00  1.360          O  
ATOM    982  CB  ILE A  63      10.547   9.048  -4.799  1.00  1.610          C  
ATOM    983  CG1 ILE A  63       9.214   8.361  -5.216  1.00  1.610          C  
ATOM    984  CG2 ILE A  63      11.370   9.370  -6.040  1.00  1.610          C  
ATOM    985  CD1 ILE A  63       8.224   9.263  -6.025  1.00  1.610          C  
ATOM    986  H   ILE A  63      11.600   6.680  -5.464  1.00  1.310          H  
ATOM    987  HA  ILE A  63      12.298   8.805  -3.611  1.00  1.400          H  
ATOM    988  HB  ILE A  63      10.308   9.973  -4.286  1.00  1.930          H  
ATOM    989 1HG1 ILE A  63       9.454   7.499  -5.808  1.00  1.930          H  
ATOM    990 2HG1 ILE A  63       8.696   8.033  -4.322  1.00  1.930          H  
ATOM    991 1HG2 ILE A  63      10.836  10.034  -6.714  1.00  1.930          H  
ATOM    992 2HG2 ILE A  63      12.274   9.843  -5.712  1.00  1.930          H  
ATOM    993 3HG2 ILE A  63      11.627   8.473  -6.570  1.00  1.930          H  
ATOM    994 1HD1 ILE A  63       7.327   8.690  -6.262  1.00  1.930          H  
ATOM    995 2HD1 ILE A  63       7.951  10.130  -5.439  1.00  1.930          H  
ATOM    996 3HD1 ILE A  63       8.678   9.596  -6.956  1.00  1.930          H  
ATOM    997  N   LEU A  64      10.199   6.573  -2.499  1.00  1.260          N  
ATOM    998  CA  LEU A  64       9.608   6.090  -1.260  1.00  1.550          C  
ATOM    999  C   LEU A  64      10.600   5.518  -0.245  1.00  1.810          C  
ATOM   1000  O   LEU A  64      10.339   5.555   0.954  1.00  2.260          O  
ATOM   1001  CB  LEU A  64       8.566   5.019  -1.575  1.00  2.050          C  
ATOM   1002  CG  LEU A  64       7.318   5.491  -2.316  1.00  2.050          C  
ATOM   1003  CD1 LEU A  64       6.488   4.334  -2.678  1.00  2.050          C  
ATOM   1004  CD2 LEU A  64       6.514   6.366  -1.450  1.00  2.050          C  
ATOM   1005  H   LEU A  64      10.095   6.022  -3.360  1.00  1.510          H  
ATOM   1006  HA  LEU A  64       9.133   6.932  -0.775  1.00  1.860          H  
ATOM   1007 1HB  LEU A  64       9.050   4.264  -2.201  1.00  2.460          H  
ATOM   1008 2HB  LEU A  64       8.256   4.541  -0.642  1.00  2.460          H  
ATOM   1009  HG  LEU A  64       7.599   6.019  -3.226  1.00  2.460          H  
ATOM   1010 1HD1 LEU A  64       5.619   4.694  -3.169  1.00  2.460          H  
ATOM   1011 2HD1 LEU A  64       7.043   3.671  -3.338  1.00  2.460          H  
ATOM   1012 3HD1 LEU A  64       6.188   3.796  -1.780  1.00  2.460          H  
ATOM   1013 1HD2 LEU A  64       5.653   6.635  -2.002  1.00  2.460          H  
ATOM   1014 2HD2 LEU A  64       6.223   5.816  -0.555  1.00  2.460          H  
ATOM   1015 3HD2 LEU A  64       7.054   7.255  -1.169  1.00  2.460          H  
ATOM   1016  N   ASN A  65      11.768   5.065  -0.681  1.00  1.960          N  
ATOM   1017  CA  ASN A  65      12.700   4.410   0.231  1.00  2.400          C  
ATOM   1018  C   ASN A  65      13.637   5.347   1.008  1.00  3.150          C  
ATOM   1019  O   ASN A  65      14.531   4.871   1.713  1.00  3.470          O  
ATOM   1020  CB  ASN A  65      13.540   3.393  -0.521  1.00  3.180          C  
ATOM   1021  CG  ASN A  65      12.761   2.177  -0.994  1.00  3.180          C  
ATOM   1022  OD1 ASN A  65      11.713   1.802  -0.459  1.00  3.180          O  
ATOM   1023  ND2 ASN A  65      13.289   1.532  -2.003  1.00  3.180          N  
ATOM   1024  H   ASN A  65      11.966   5.048  -1.684  1.00  2.350          H  
ATOM   1025  HA  ASN A  65      12.108   3.871   0.974  1.00  2.880          H  
ATOM   1026 1HB  ASN A  65      13.981   3.880  -1.394  1.00  3.820          H  
ATOM   1027 2HB  ASN A  65      14.356   3.056   0.113  1.00  3.820          H  
ATOM   1028 1HD2 ASN A  65      12.845   0.710  -2.355  1.00  3.820          H  
ATOM   1029 2HD2 ASN A  65      14.141   1.856  -2.408  1.00  3.820          H  
ATOM   1030  N   SER A  66      13.453   6.665   0.905  1.00  3.740          N  
ATOM   1031  CA  SER A  66      14.326   7.581   1.646  1.00  4.740          C  
ATOM   1032  C   SER A  66      13.641   8.823   2.206  1.00  5.070          C  
ATOM   1033  O   SER A  66      12.955   9.582   1.502  1.00  5.560          O  
ATOM   1034  CB  SER A  66      15.499   8.040   0.815  1.00  6.240          C  
ATOM   1035  OG  SER A  66      16.273   8.956   1.563  1.00  6.240          O  
ATOM   1036  H   SER A  66      12.712   7.012   0.304  1.00  4.490          H  
ATOM   1037  HA  SER A  66      14.730   7.030   2.496  1.00  5.690          H  
ATOM   1038 1HB  SER A  66      16.111   7.184   0.531  1.00  7.480          H  
ATOM   1039 2HB  SER A  66      15.146   8.516  -0.104  1.00  7.480          H  
ATOM   1040  HG  SER A  66      17.065   9.170   0.997  1.00  7.480          H  
ATOM   1041  N   ASN A  67      13.922   9.071   3.492  1.00  5.160          N  
ATOM   1042  CA  ASN A  67      13.354  10.193   4.237  1.00  5.820          C  
ATOM   1043  C   ASN A  67      13.985  11.509   3.804  1.00  6.060          C  
ATOM   1044  O   ASN A  67      13.568  12.580   4.240  1.00  6.240          O  
ATOM   1045  CB  ASN A  67      13.561  10.028   5.733  1.00  7.880          C  
ATOM   1046  CG  ASN A  67      12.812   8.856   6.333  1.00  7.880          C  
ATOM   1047  OD1 ASN A  67      11.960   8.229   5.695  1.00  7.880          O  
ATOM   1048  ND2 ASN A  67      13.096   8.560   7.585  1.00  7.880          N  
ATOM   1049  H   ASN A  67      14.520   8.415   3.975  1.00  6.190          H  
ATOM   1050  HA  ASN A  67      12.285  10.249   4.028  1.00  6.980          H  
ATOM   1051 1HB  ASN A  67      14.623   9.898   5.934  1.00  9.460          H  
ATOM   1052 2HB  ASN A  67      13.254  10.943   6.229  1.00  9.460          H  
ATOM   1053 1HD2 ASN A  67      12.629   7.802   8.032  1.00  9.460          H  
ATOM   1054 2HD2 ASN A  67      13.737   9.131   8.143  1.00  9.460          H  
ATOM   1055  N   SER A  68      15.032  11.427   2.972  1.00  6.380          N  
ATOM   1056  CA  SER A  68      15.701  12.603   2.454  1.00  6.960          C  
ATOM   1057  C   SER A  68      14.850  13.232   1.361  1.00  7.320          C  
ATOM   1058  O   SER A  68      15.038  14.402   1.014  1.00  7.290          O  
ATOM   1059  CB  SER A  68      17.029  12.214   1.848  1.00  9.510          C  
ATOM   1060  OG  SER A  68      16.815  11.504   0.657  1.00  9.510          O  
ATOM   1061  H   SER A  68      15.360  10.517   2.650  1.00  7.660          H  
ATOM   1062  HA  SER A  68      15.845  13.322   3.259  1.00  8.350          H  
ATOM   1063 1HB  SER A  68      17.626  13.101   1.650  1.00 11.410          H  
ATOM   1064 2HB  SER A  68      17.579  11.589   2.549  1.00 11.410          H  
ATOM   1065  HG  SER A  68      17.654  11.059   0.427  1.00 11.410          H  
ATOM   1066  N   GLU A  69      13.897  12.457   0.817  1.00  7.940          N  
ATOM   1067  CA  GLU A  69      13.052  12.958  -0.243  1.00  8.550          C  
ATOM   1068  C   GLU A  69      11.649  13.173   0.298  1.00  8.390          C  
ATOM   1069  O   GLU A  69      11.010  14.164  -0.038  1.00  9.010          O  
ATOM   1070  CB  GLU A  69      13.034  11.985  -1.421  1.00 11.730          C  
ATOM   1071  CG  GLU A  69      14.419  11.750  -2.013  1.00 11.730          C  
ATOM   1072  CD  GLU A  69      14.407  10.931  -3.236  1.00 11.730          C  
ATOM   1073  OE1 GLU A  69      13.401  10.914  -3.876  1.00 11.730          O  
ATOM   1074  OE2 GLU A  69      15.388  10.305  -3.534  1.00 11.730          O  
ATOM   1075  H   GLU A  69      13.763  11.498   1.137  1.00  9.530          H  
ATOM   1076  HA  GLU A  69      13.439  13.916  -0.588  1.00 10.260          H  
ATOM   1077 1HB  GLU A  69      12.629  11.019  -1.099  1.00 14.070          H  
ATOM   1078 2HB  GLU A  69      12.383  12.373  -2.207  1.00 14.070          H  
ATOM   1079 1HG  GLU A  69      14.887  12.704  -2.214  1.00 14.070          H  
ATOM   1080 2HG  GLU A  69      15.024  11.240  -1.267  1.00 14.070          H  
ATOM   1081  N   LEU A  70      11.184  12.270   1.177  1.00  7.860          N  
ATOM   1082  CA  LEU A  70       9.843  12.397   1.742  1.00  7.870          C  
ATOM   1083  C   LEU A  70       9.748  12.265   3.257  1.00  7.240          C  
ATOM   1084  O   LEU A  70       9.962  11.198   3.836  1.00  7.330          O  
ATOM   1085  CB  LEU A  70       8.932  11.347   1.109  1.00 11.010          C  
ATOM   1086  CG  LEU A  70       8.619  11.513  -0.379  1.00 11.010          C  
ATOM   1087  CD1 LEU A  70       7.990  10.235  -0.899  1.00 11.010          C  
ATOM   1088  CD2 LEU A  70       7.638  12.718  -0.551  1.00 11.010          C  
ATOM   1089  H   LEU A  70      11.751  11.448   1.404  1.00  9.430          H  
ATOM   1090  HA  LEU A  70       9.476  13.386   1.499  1.00  9.440          H  
ATOM   1091 1HB  LEU A  70       9.407  10.372   1.234  1.00 13.220          H  
ATOM   1092 2HB  LEU A  70       7.990  11.340   1.654  1.00 13.220          H  
ATOM   1093  HG  LEU A  70       9.535  11.686  -0.945  1.00 13.220          H  
ATOM   1094 1HD1 LEU A  70       7.778  10.349  -1.951  1.00 13.220          H  
ATOM   1095 2HD1 LEU A  70       8.688   9.414  -0.764  1.00 13.220          H  
ATOM   1096 3HD1 LEU A  70       7.081  10.018  -0.364  1.00 13.220          H  
ATOM   1097 1HD2 LEU A  70       7.381  12.832  -1.574  1.00 13.220          H  
ATOM   1098 2HD2 LEU A  70       6.740  12.542   0.010  1.00 13.220          H  
ATOM   1099 3HD2 LEU A  70       8.097  13.638  -0.203  1.00 13.220          H  
ATOM   1100  N   GLU A  71       9.297  13.348   3.876  1.00  6.940          N  
ATOM   1101  CA  GLU A  71       9.112  13.440   5.316  1.00  6.700          C  
ATOM   1102  C   GLU A  71       7.638  13.263   5.648  1.00  6.450          C  
ATOM   1103  O   GLU A  71       6.803  13.595   4.818  1.00  7.000          O  
ATOM   1104  CB  GLU A  71       9.583  14.804   5.834  1.00  9.480          C  
ATOM   1105  CG  GLU A  71      11.075  15.089   5.623  1.00  9.480          C  
ATOM   1106  CD  GLU A  71      11.552  16.420   6.237  1.00  9.480          C  
ATOM   1107  OE1 GLU A  71      10.768  17.098   6.873  1.00  9.480          O  
ATOM   1108  OE2 GLU A  71      12.721  16.745   6.057  1.00  9.480          O  
ATOM   1109  H   GLU A  71       9.118  14.167   3.316  1.00  8.330          H  
ATOM   1110  HA  GLU A  71       9.687  12.655   5.788  1.00  8.040          H  
ATOM   1111 1HB  GLU A  71       9.021  15.594   5.338  1.00 11.370          H  
ATOM   1112 2HB  GLU A  71       9.369  14.878   6.900  1.00 11.370          H  
ATOM   1113 1HG  GLU A  71      11.658  14.272   6.048  1.00 11.370          H  
ATOM   1114 2HG  GLU A  71      11.274  15.103   4.551  1.00 11.370          H  
ATOM   1115  N   TYR A  72       7.329  12.794   6.862  1.00  5.940          N  
ATOM   1116  CA  TYR A  72       5.954  12.652   7.387  1.00  6.120          C  
ATOM   1117  C   TYR A  72       5.498  13.853   8.181  1.00  5.890          C  
ATOM   1118  O   TYR A  72       6.318  14.563   8.773  1.00  5.650          O  
ATOM   1119  CB  TYR A  72       5.793  11.430   8.284  1.00  8.500          C  
ATOM   1120  CG  TYR A  72       5.632  10.111   7.627  1.00  8.500          C  
ATOM   1121  CD1 TYR A  72       6.677   9.468   7.063  1.00  8.500          C  
ATOM   1122  CD2 TYR A  72       4.383   9.505   7.670  1.00  8.500          C  
ATOM   1123  CE1 TYR A  72       6.510   8.242   6.531  1.00  8.500          C  
ATOM   1124  CE2 TYR A  72       4.200   8.272   7.131  1.00  8.500          C  
ATOM   1125  CZ  TYR A  72       5.257   7.632   6.562  1.00  8.500          C  
ATOM   1126  OH  TYR A  72       5.087   6.388   6.037  1.00  8.500          O  
ATOM   1127  H   TYR A  72       8.095  12.533   7.464  1.00  7.130          H  
ATOM   1128  HA  TYR A  72       5.276  12.546   6.551  1.00  7.340          H  
ATOM   1129 1HB  TYR A  72       6.649  11.365   8.950  1.00 10.200          H  
ATOM   1130 2HB  TYR A  72       4.919  11.581   8.911  1.00 10.200          H  
ATOM   1131  HD1 TYR A  72       7.627   9.916   7.031  1.00 10.200          H  
ATOM   1132  HD2 TYR A  72       3.547  10.004   8.146  1.00 10.200          H  
ATOM   1133  HE1 TYR A  72       7.364   7.752   6.089  1.00 10.200          H  
ATOM   1134  HE2 TYR A  72       3.217   7.793   7.171  1.00 10.200          H  
ATOM   1135  HH  TYR A  72       5.959   6.067   5.694  1.00 10.200          H  
ATOM   1136  N   HIS A  73       4.174  14.030   8.291  1.00  6.250          N  
ATOM   1137  CA  HIS A  73       3.642  15.170   9.050  1.00  6.430          C  
ATOM   1138  C   HIS A  73       3.973  15.125  10.535  1.00  6.010          C  
ATOM   1139  O   HIS A  73       3.891  16.130  11.221  1.00  5.970          O  
ATOM   1140  CB  HIS A  73       2.125  15.315   8.904  1.00  8.930          C  
ATOM   1141  CG  HIS A  73       1.678  15.901   7.602  1.00  8.930          C  
ATOM   1142  ND1 HIS A  73       1.938  17.214   7.264  1.00  8.930          N  
ATOM   1143  CD2 HIS A  73       0.980  15.385   6.571  1.00  8.930          C  
ATOM   1144  CE1 HIS A  73       1.425  17.472   6.084  1.00  8.930          C  
ATOM   1145  NE2 HIS A  73       0.844  16.383   5.641  1.00  8.930          N  
ATOM   1146  H   HIS A  73       3.531  13.367   7.833  1.00  7.500          H  
ATOM   1147  HA  HIS A  73       4.069  16.074   8.647  1.00  7.720          H  
ATOM   1148 1HB  HIS A  73       1.661  14.349   9.028  1.00 10.720          H  
ATOM   1149 2HB  HIS A  73       1.752  15.954   9.702  1.00 10.720          H  
ATOM   1150  HD1 HIS A  73       2.253  17.939   7.913  1.00 10.720          H  
ATOM   1151  HD2 HIS A  73       0.553  14.405   6.378  1.00 10.720          H  
ATOM   1152  HE1 HIS A  73       1.528  18.458   5.638  1.00 10.720          H  
ATOM   1153  N   ASN A  74       4.279  13.947  11.040  1.00  5.980          N  
ATOM   1154  CA  ASN A  74       4.574  13.727  12.445  1.00  5.920          C  
ATOM   1155  C   ASN A  74       6.052  13.869  12.849  1.00  5.480          C  
ATOM   1156  O   ASN A  74       6.388  13.689  14.012  1.00  5.530          O  
ATOM   1157  CB  ASN A  74       4.033  12.363  12.769  1.00  8.310          C  
ATOM   1158  CG  ASN A  74       4.709  11.331  11.941  1.00  8.310          C  
ATOM   1159  OD1 ASN A  74       5.833  11.520  11.437  1.00  8.310          O  
ATOM   1160  ND2 ASN A  74       4.066  10.234  11.735  1.00  8.310          N  
ATOM   1161  H   ASN A  74       4.322  13.167  10.401  1.00  7.180          H  
ATOM   1162  HA  ASN A  74       4.018  14.465  13.022  1.00  7.100          H  
ATOM   1163 1HB  ASN A  74       4.180  12.134  13.816  1.00  9.970          H  
ATOM   1164 2HB  ASN A  74       2.966  12.347  12.572  1.00  9.970          H  
ATOM   1165 1HD2 ASN A  74       4.528   9.502  11.185  1.00  9.970          H  
ATOM   1166 2HD2 ASN A  74       3.156  10.090  12.125  1.00  9.970          H  
ATOM   1167  N   ASP A  75       6.933  14.229  11.906  1.00  5.300          N  
ATOM   1168  CA  ASP A  75       8.380  14.410  12.135  1.00  5.200          C  
ATOM   1169  C   ASP A  75       9.128  13.136  12.579  1.00  4.750          C  
ATOM   1170  O   ASP A  75      10.318  13.190  12.906  1.00  4.950          O  
ATOM   1171  CB  ASP A  75       8.665  15.475  13.220  1.00  7.320          C  
ATOM   1172  CG  ASP A  75       8.092  16.883  12.946  1.00  7.320          C  
ATOM   1173  OD1 ASP A  75       7.682  17.169  11.840  1.00  7.320          O  
ATOM   1174  OD2 ASP A  75       8.118  17.695  13.855  1.00  7.320          O  
ATOM   1175  H   ASP A  75       6.598  14.389  10.950  1.00  6.360          H  
ATOM   1176  HA  ASP A  75       8.821  14.747  11.195  1.00  6.240          H  
ATOM   1177 1HB  ASP A  75       8.296  15.133  14.184  1.00  8.780          H  
ATOM   1178 2HB  ASP A  75       9.747  15.576  13.326  1.00  8.780          H  
ATOM   1179  N   PHE A  76       8.485  11.975  12.502  1.00  4.450          N  
ATOM   1180  CA  PHE A  76       9.054  10.705  12.961  1.00  4.350          C  
ATOM   1181  C   PHE A  76      10.211  10.237  12.131  1.00  4.310          C  
ATOM   1182  O   PHE A  76      10.992   9.388  12.545  1.00  4.530          O  
ATOM   1183  CB  PHE A  76       8.001   9.621  12.986  1.00  6.130          C  
ATOM   1184  CG  PHE A  76       6.943   9.788  14.044  1.00  6.130          C  
ATOM   1185  CD1 PHE A  76       7.001  10.776  15.034  1.00  6.130          C  
ATOM   1186  CD2 PHE A  76       5.884   8.923  14.074  1.00  6.130          C  
ATOM   1187  CE1 PHE A  76       6.029  10.861  15.970  1.00  6.130          C  
ATOM   1188  CE2 PHE A  76       4.924   9.030  15.006  1.00  6.130          C  
ATOM   1189  CZ  PHE A  76       5.000  10.006  15.955  1.00  6.130          C  
ATOM   1190  H   PHE A  76       7.515  11.974  12.179  1.00  5.340          H  
ATOM   1191  HA  PHE A  76       9.445  10.844  13.965  1.00  5.220          H  
ATOM   1192 1HB  PHE A  76       7.501   9.573  12.014  1.00  7.360          H  
ATOM   1193 2HB  PHE A  76       8.483   8.670  13.128  1.00  7.360          H  
ATOM   1194  HD1 PHE A  76       7.805  11.497  15.083  1.00  7.360          H  
ATOM   1195  HD2 PHE A  76       5.821   8.143  13.335  1.00  7.360          H  
ATOM   1196  HE1 PHE A  76       6.083  11.622  16.736  1.00  7.360          H  
ATOM   1197  HE2 PHE A  76       4.086   8.329  15.006  1.00  7.360          H  
ATOM   1198  HZ  PHE A  76       4.241  10.089  16.703  1.00  7.360          H  
ATOM   1199  N   VAL A  77      10.310  10.782  10.952  1.00  4.340          N  
ATOM   1200  CA  VAL A  77      11.366  10.466  10.013  1.00  4.610          C  
ATOM   1201  C   VAL A  77      12.745  10.866  10.510  1.00  5.010          C  
ATOM   1202  O   VAL A  77      13.760  10.423   9.959  1.00  5.430          O  
ATOM   1203  CB  VAL A  77      11.071  11.117   8.670  1.00  6.350          C  
ATOM   1204  CG1 VAL A  77       9.838  10.532   8.132  1.00  6.350          C  
ATOM   1205  CG2 VAL A  77      10.929  12.628   8.830  1.00  6.350          C  
ATOM   1206  H   VAL A  77       9.605  11.472  10.740  1.00  5.210          H  
ATOM   1207  HA  VAL A  77      11.367   9.386   9.868  1.00  5.530          H  
ATOM   1208  HB  VAL A  77      11.860  10.916   7.998  1.00  7.620          H  
ATOM   1209 1HG1 VAL A  77       9.633  10.955   7.169  1.00  7.620          H  
ATOM   1210 2HG1 VAL A  77       9.973   9.456   8.021  1.00  7.620          H  
ATOM   1211 3HG1 VAL A  77       9.012  10.719   8.807  1.00  7.620          H  
ATOM   1212 1HG2 VAL A  77      10.728  13.066   7.876  1.00  7.620          H  
ATOM   1213 2HG2 VAL A  77      10.123  12.876   9.511  1.00  7.620          H  
ATOM   1214 3HG2 VAL A  77      11.851  13.035   9.208  1.00  7.620          H  
ATOM   1215  N   LYS A  78      12.780  11.750  11.513  1.00  5.130          N  
ATOM   1216  CA  LYS A  78      14.021  12.212  12.091  1.00  5.790          C  
ATOM   1217  C   LYS A  78      14.419  11.363  13.308  1.00  5.870          C  
ATOM   1218  O   LYS A  78      15.444  11.633  13.935  1.00  6.490          O  
ATOM   1219  CB  LYS A  78      13.873  13.678  12.518  1.00  7.840          C  
ATOM   1220  CG  LYS A  78      13.397  14.641  11.398  1.00  7.840          C  
ATOM   1221  CD  LYS A  78      14.338  14.726  10.189  1.00  7.840          C  
ATOM   1222  CE  LYS A  78      13.768  15.694   9.138  1.00  7.840          C  
ATOM   1223  NZ  LYS A  78      14.600  15.754   7.906  1.00  7.840          N  
ATOM   1224  H   LYS A  78      11.902  12.099  11.911  1.00  6.160          H  
ATOM   1225  HA  LYS A  78      14.813  12.117  11.351  1.00  6.950          H  
ATOM   1226 1HB  LYS A  78      13.146  13.738  13.330  1.00  9.410          H  
ATOM   1227 2HB  LYS A  78      14.825  14.045  12.900  1.00  9.410          H  
ATOM   1228 1HG  LYS A  78      12.410  14.330  11.068  1.00  9.410          H  
ATOM   1229 2HG  LYS A  78      13.303  15.639  11.824  1.00  9.410          H  
ATOM   1230 1HD  LYS A  78      15.323  15.069  10.507  1.00  9.410          H  
ATOM   1231 2HD  LYS A  78      14.439  13.746   9.727  1.00  9.410          H  
ATOM   1232 1HE  LYS A  78      12.772  15.348   8.863  1.00  9.410          H  
ATOM   1233 2HE  LYS A  78      13.689  16.694   9.559  1.00  9.410          H  
ATOM   1234 1HZ  LYS A  78      14.142  16.384   7.226  1.00  9.410          H  
ATOM   1235 2HZ  LYS A  78      15.523  16.090   8.117  1.00  9.410          H  
ATOM   1236 3HZ  LYS A  78      14.658  14.835   7.501  1.00  9.410          H  
ATOM   1237  N   GLN A  79      13.587  10.377  13.686  1.00  5.440          N  
ATOM   1238  CA  GLN A  79      13.841   9.571  14.874  1.00  5.780          C  
ATOM   1239  C   GLN A  79      14.288   8.139  14.592  1.00  5.770          C  
ATOM   1240  O   GLN A  79      13.575   7.328  13.990  1.00  5.980          O  
ATOM   1241  CB  GLN A  79      12.586   9.531  15.727  1.00  7.960          C  
ATOM   1242  CG  GLN A  79      12.120  10.890  16.199  1.00  7.960          C  
ATOM   1243  CD  GLN A  79      13.103  11.500  17.150  1.00  7.960          C  
ATOM   1244  OE1 GLN A  79      13.453  10.888  18.163  1.00  7.960          O  
ATOM   1245  NE2 GLN A  79      13.571  12.695  16.839  1.00  7.960          N  
ATOM   1246  H   GLN A  79      12.755  10.163  13.130  1.00  6.530          H  
ATOM   1247  HA  GLN A  79      14.637  10.050  15.445  1.00  6.940          H  
ATOM   1248 1HB  GLN A  79      11.805   9.097  15.127  1.00  9.550          H  
ATOM   1249 2HB  GLN A  79      12.743   8.890  16.593  1.00  9.550          H  
ATOM   1250 1HG  GLN A  79      12.007  11.552  15.337  1.00  9.550          H  
ATOM   1251 2HG  GLN A  79      11.166  10.781  16.711  1.00  9.550          H  
ATOM   1252 1HE2 GLN A  79      14.237  13.144  17.435  1.00  9.550          H  
ATOM   1253 2HE2 GLN A  79      13.263  13.156  16.005  1.00  9.550          H  
ATOM   1254  N   HIS A  80      15.442   7.778  15.136  1.00  5.770          N  
ATOM   1255  CA  HIS A  80      16.014   6.453  14.936  1.00  6.000          C  
ATOM   1256  C   HIS A  80      15.296   5.381  15.741  1.00  5.460          C  
ATOM   1257  O   HIS A  80      15.484   4.184  15.521  1.00  5.660          O  
ATOM   1258  CB  HIS A  80      17.480   6.520  15.313  1.00  8.310          C  
ATOM   1259  CG  HIS A  80      17.640   6.958  16.704  1.00  8.310          C  
ATOM   1260  ND1 HIS A  80      17.357   8.256  17.100  1.00  8.310          N  
ATOM   1261  CD2 HIS A  80      18.053   6.307  17.812  1.00  8.310          C  
ATOM   1262  CE1 HIS A  80      17.589   8.373  18.397  1.00  8.310          C  
ATOM   1263  NE2 HIS A  80      18.017   7.208  18.849  1.00  8.310          N  
ATOM   1264  H   HIS A  80      15.996   8.451  15.678  1.00  6.920          H  
ATOM   1265  HA  HIS A  80      15.942   6.184  13.882  1.00  7.200          H  
ATOM   1266 1HB  HIS A  80      17.939   5.538  15.198  1.00  9.970          H  
ATOM   1267 2HB  HIS A  80      18.002   7.218  14.660  1.00  9.970          H  
ATOM   1268  HD2 HIS A  80      18.357   5.262  17.872  1.00  9.970          H  
ATOM   1269  HE1 HIS A  80      17.455   9.277  18.991  1.00  9.970          H  
ATOM   1270  HE2 HIS A  80      18.276   7.000  19.805  1.00  9.970          H  
ATOM   1271  N   ASN A  81      14.445   5.824  16.655  1.00  5.120          N  
ATOM   1272  CA  ASN A  81      13.684   4.941  17.515  1.00  5.000          C  
ATOM   1273  C   ASN A  81      12.266   4.669  17.009  1.00  4.810          C  
ATOM   1274  O   ASN A  81      11.477   4.036  17.737  1.00  5.480          O  
ATOM   1275  CB  ASN A  81      13.606   5.515  18.913  1.00  7.050          C  
ATOM   1276  CG  ASN A  81      14.916   5.520  19.636  1.00  7.050          C  
ATOM   1277  OD1 ASN A  81      15.753   4.619  19.502  1.00  7.050          O  
ATOM   1278  ND2 ASN A  81      15.106   6.539  20.432  1.00  7.050          N  
ATOM   1279  H   ASN A  81      14.352   6.823  16.753  1.00  6.140          H  
ATOM   1280  HA  ASN A  81      14.199   3.979  17.557  1.00  6.000          H  
ATOM   1281 1HB  ASN A  81      13.240   6.542  18.854  1.00  8.460          H  
ATOM   1282 2HB  ASN A  81      12.887   4.947  19.501  1.00  8.460          H  
ATOM   1283 1HD2 ASN A  81      15.949   6.611  20.962  1.00  8.460          H  
ATOM   1284 2HD2 ASN A  81      14.402   7.246  20.514  1.00  8.460          H  
ATOM   1285  N   ILE A  82      11.917   5.135  15.792  1.00  4.310          N  
ATOM   1286  CA  ILE A  82      10.562   4.865  15.347  1.00  4.670          C  
ATOM   1287  C   ILE A  82      10.469   3.816  14.245  1.00  4.670          C  
ATOM   1288  O   ILE A  82      10.558   4.117  13.040  1.00  4.830          O  
ATOM   1289  CB  ILE A  82       9.825   6.169  14.988  1.00  6.390          C  
ATOM   1290  CG1 ILE A  82       9.827   7.046  16.283  1.00  6.390          C  
ATOM   1291  CG2 ILE A  82       8.406   5.894  14.444  1.00  6.390          C  
ATOM   1292  CD1 ILE A  82       9.178   8.360  16.188  1.00  6.390          C  
ATOM   1293  H   ILE A  82      12.572   5.666  15.202  1.00  5.170          H  
ATOM   1294  HA  ILE A  82      10.028   4.473  16.184  1.00  5.600          H  
ATOM   1295  HB  ILE A  82      10.402   6.712  14.228  1.00  7.670          H  
ATOM   1296 1HG1 ILE A  82       9.376   6.504  17.075  1.00  7.670          H  
ATOM   1297 2HG1 ILE A  82      10.859   7.226  16.545  1.00  7.670          H  
ATOM   1298 1HG2 ILE A  82       7.903   6.803  14.205  1.00  7.670          H  
ATOM   1299 2HG2 ILE A  82       8.447   5.294  13.551  1.00  7.670          H  
ATOM   1300 3HG2 ILE A  82       7.850   5.384  15.178  1.00  7.670          H  
ATOM   1301 1HD1 ILE A  82       9.275   8.880  17.139  1.00  7.670          H  
ATOM   1302 2HD1 ILE A  82       9.630   8.945  15.413  1.00  7.670          H  
ATOM   1303 3HD1 ILE A  82       8.132   8.218  15.975  1.00  7.670          H  
ATOM   1304  N   ASP A  83      10.156   2.593  14.704  1.00  4.940          N  
ATOM   1305  CA  ASP A  83      10.089   1.400  13.887  1.00  5.390          C  
ATOM   1306  C   ASP A  83       9.067   1.523  12.799  1.00  5.450          C  
ATOM   1307  O   ASP A  83       9.265   0.999  11.712  1.00  5.810          O  
ATOM   1308  CB  ASP A  83       9.718   0.179  14.727  1.00  7.370          C  
ATOM   1309  CG  ASP A  83      10.813  -0.326  15.671  1.00  7.370          C  
ATOM   1310  OD1 ASP A  83      11.943   0.084  15.559  1.00  7.370          O  
ATOM   1311  OD2 ASP A  83      10.487  -1.144  16.495  1.00  7.370          O  
ATOM   1312  H   ASP A  83      10.059   2.467  15.714  1.00  5.930          H  
ATOM   1313  HA  ASP A  83      11.066   1.238  13.431  1.00  6.470          H  
ATOM   1314 1HB  ASP A  83       8.840   0.417  15.330  1.00  8.840          H  
ATOM   1315 2HB  ASP A  83       9.438  -0.632  14.062  1.00  8.840          H  
ATOM   1316  N   ALA A  84       7.971   2.221  13.072  1.00  5.450          N  
ATOM   1317  CA  ALA A  84       6.909   2.357  12.098  1.00  5.930          C  
ATOM   1318  C   ALA A  84       7.380   3.009  10.800  1.00  5.680          C  
ATOM   1319  O   ALA A  84       6.902   2.624   9.731  1.00  6.260          O  
ATOM   1320  CB  ALA A  84       5.767   3.139  12.690  1.00  8.110          C  
ATOM   1321  H   ALA A  84       7.846   2.628  13.989  1.00  6.540          H  
ATOM   1322  HA  ALA A  84       6.550   1.357  11.860  1.00  7.120          H  
ATOM   1323 1HB  ALA A  84       4.965   3.177  11.976  1.00  9.730          H  
ATOM   1324 2HB  ALA A  84       5.422   2.639  13.590  1.00  9.730          H  
ATOM   1325 3HB  ALA A  84       6.090   4.151  12.938  1.00  9.730          H  
ATOM   1326  N   VAL A  85       8.323   3.966  10.860  1.00  5.120          N  
ATOM   1327  CA  VAL A  85       8.771   4.602   9.628  1.00  5.310          C  
ATOM   1328  C   VAL A  85       9.549   3.567   8.858  1.00  5.400          C  
ATOM   1329  O   VAL A  85       9.410   3.416   7.632  1.00  5.800          O  
ATOM   1330  CB  VAL A  85       9.677   5.835   9.864  1.00  7.360          C  
ATOM   1331  CG1 VAL A  85      10.242   6.340   8.510  1.00  7.360          C  
ATOM   1332  CG2 VAL A  85       8.891   6.947  10.517  1.00  7.360          C  
ATOM   1333  H   VAL A  85       8.759   4.223  11.747  1.00  6.140          H  
ATOM   1334  HA  VAL A  85       7.899   4.909   9.048  1.00  6.370          H  
ATOM   1335  HB  VAL A  85      10.513   5.549  10.508  1.00  8.830          H  
ATOM   1336 1HG1 VAL A  85      10.870   7.196   8.692  1.00  8.830          H  
ATOM   1337 2HG1 VAL A  85      10.832   5.567   8.020  1.00  8.830          H  
ATOM   1338 3HG1 VAL A  85       9.413   6.629   7.855  1.00  8.830          H  
ATOM   1339 1HG2 VAL A  85       9.535   7.799  10.680  1.00  8.830          H  
ATOM   1340 2HG2 VAL A  85       8.065   7.235   9.867  1.00  8.830          H  
ATOM   1341 3HG2 VAL A  85       8.493   6.609  11.469  1.00  8.830          H  
ATOM   1342  N   ASN A  86      10.414   2.863   9.573  1.00  5.330          N  
ATOM   1343  CA  ASN A  86      11.176   1.876   8.854  1.00  5.880          C  
ATOM   1344  C   ASN A  86      10.269   0.790   8.270  1.00  6.240          C  
ATOM   1345  O   ASN A  86      10.385   0.462   7.090  1.00  7.000          O  
ATOM   1346  CB  ASN A  86      12.245   1.271   9.730  1.00  8.010          C  
ATOM   1347  CG  ASN A  86      13.378   2.219   9.968  1.00  8.010          C  
ATOM   1348  OD1 ASN A  86      13.590   3.189   9.225  1.00  8.010          O  
ATOM   1349  ND2 ASN A  86      14.119   1.967  11.010  1.00  8.010          N  
ATOM   1350  H   ASN A  86      10.520   3.048  10.583  1.00  6.400          H  
ATOM   1351  HA  ASN A  86      11.663   2.378   8.023  1.00  7.060          H  
ATOM   1352 1HB  ASN A  86      11.808   0.989  10.692  1.00  9.610          H  
ATOM   1353 2HB  ASN A  86      12.630   0.364   9.261  1.00  9.610          H  
ATOM   1354 1HD2 ASN A  86      14.888   2.567  11.233  1.00  9.610          H  
ATOM   1355 2HD2 ASN A  86      13.916   1.182  11.597  1.00  9.610          H  
ATOM   1356  N   LYS A  87       9.276   0.328   9.020  1.00  5.930          N  
ATOM   1357  CA  LYS A  87       8.418  -0.711   8.484  1.00  6.420          C  
ATOM   1358  C   LYS A  87       7.621  -0.275   7.255  1.00  6.420          C  
ATOM   1359  O   LYS A  87       7.537  -1.054   6.296  1.00  6.820          O  
ATOM   1360  CB  LYS A  87       7.485  -1.251   9.569  1.00  8.790          C  
ATOM   1361  CG  LYS A  87       8.193  -2.108  10.635  1.00  8.790          C  
ATOM   1362  CD  LYS A  87       7.228  -2.589  11.715  1.00  8.790          C  
ATOM   1363  CE  LYS A  87       7.947  -3.446  12.762  1.00  8.790          C  
ATOM   1364  NZ  LYS A  87       7.026  -3.909  13.845  1.00  8.790          N  
ATOM   1365  H   LYS A  87       9.171   0.647   9.982  1.00  7.120          H  
ATOM   1366  HA  LYS A  87       9.054  -1.529   8.170  1.00  7.700          H  
ATOM   1367 1HB  LYS A  87       7.005  -0.411  10.073  1.00 10.550          H  
ATOM   1368 2HB  LYS A  87       6.701  -1.850   9.107  1.00 10.550          H  
ATOM   1369 1HG  LYS A  87       8.647  -2.972  10.153  1.00 10.550          H  
ATOM   1370 2HG  LYS A  87       8.985  -1.520  11.097  1.00 10.550          H  
ATOM   1371 1HD  LYS A  87       6.787  -1.722  12.212  1.00 10.550          H  
ATOM   1372 2HD  LYS A  87       6.429  -3.174  11.261  1.00 10.550          H  
ATOM   1373 1HE  LYS A  87       8.380  -4.317  12.272  1.00 10.550          H  
ATOM   1374 2HE  LYS A  87       8.749  -2.859  13.210  1.00 10.550          H  
ATOM   1375 1HZ  LYS A  87       7.546  -4.466  14.511  1.00 10.550          H  
ATOM   1376 2HZ  LYS A  87       6.628  -3.109  14.318  1.00 10.550          H  
ATOM   1377 3HZ  LYS A  87       6.284  -4.468  13.447  1.00 10.550          H  
ATOM   1378  N   ILE A  88       7.083   0.960   7.256  1.00  6.160          N  
ATOM   1379  CA  ILE A  88       6.276   1.440   6.135  1.00  6.450          C  
ATOM   1380  C   ILE A  88       7.116   1.801   4.915  1.00  6.610          C  
ATOM   1381  O   ILE A  88       6.738   1.471   3.790  1.00  7.020          O  
ATOM   1382  CB  ILE A  88       5.414   2.674   6.517  1.00  8.910          C  
ATOM   1383  CG1 ILE A  88       4.374   2.271   7.592  1.00  8.910          C  
ATOM   1384  CG2 ILE A  88       4.672   3.227   5.216  1.00  8.910          C  
ATOM   1385  CD1 ILE A  88       3.662   3.462   8.262  1.00  8.910          C  
ATOM   1386  H   ILE A  88       7.186   1.555   8.086  1.00  7.390          H  
ATOM   1387  HA  ILE A  88       5.600   0.645   5.843  1.00  7.740          H  
ATOM   1388  HB  ILE A  88       6.053   3.456   6.942  1.00 10.700          H  
ATOM   1389 1HG1 ILE A  88       3.641   1.623   7.137  1.00 10.700          H  
ATOM   1390 2HG1 ILE A  88       4.884   1.705   8.371  1.00 10.700          H  
ATOM   1391 1HG2 ILE A  88       4.061   4.085   5.465  1.00 10.700          H  
ATOM   1392 2HG2 ILE A  88       5.395   3.535   4.462  1.00 10.700          H  
ATOM   1393 3HG2 ILE A  88       4.039   2.442   4.802  1.00 10.700          H  
ATOM   1394 1HD1 ILE A  88       2.968   3.083   9.003  1.00 10.700          H  
ATOM   1395 2HD1 ILE A  88       4.411   4.096   8.750  1.00 10.700          H  
ATOM   1396 3HD1 ILE A  88       3.114   4.053   7.532  1.00 10.700          H  
ATOM   1397  N   ASP A  89       8.186   2.579   5.105  1.00  6.580          N  
ATOM   1398  CA  ASP A  89       8.983   3.029   3.973  1.00  7.070          C  
ATOM   1399  C   ASP A  89      10.304   2.301   3.734  1.00  7.300          C  
ATOM   1400  O   ASP A  89      10.670   2.050   2.593  1.00  7.680          O  
ATOM   1401  CB  ASP A  89       9.220   4.512   4.144  1.00  9.700          C  
ATOM   1402  CG  ASP A  89       7.906   5.251   4.082  1.00  9.700          C  
ATOM   1403  OD1 ASP A  89       7.270   5.256   3.039  1.00  9.700          O  
ATOM   1404  OD2 ASP A  89       7.490   5.763   5.092  1.00  9.700          O  
ATOM   1405  H   ASP A  89       8.455   2.866   6.050  1.00  7.900          H  
ATOM   1406  HA  ASP A  89       8.382   2.898   3.074  1.00  8.480          H  
ATOM   1407 1HB  ASP A  89       9.696   4.700   5.110  1.00 11.640          H  
ATOM   1408 2HB  ASP A  89       9.890   4.876   3.360  1.00 11.640          H  
ATOM   1409  N   PHE A  90      11.049   1.964   4.786  1.00  7.360          N  
ATOM   1410  CA  PHE A  90      12.347   1.307   4.560  1.00  7.930          C  
ATOM   1411  C   PHE A  90      12.137  -0.097   4.009  1.00  7.900          C  
ATOM   1412  O   PHE A  90      12.745  -0.501   3.015  1.00  8.390          O  
ATOM   1413  CB  PHE A  90      13.212   1.280   5.824  1.00 10.870          C  
ATOM   1414  CG  PHE A  90      14.493   0.574   5.677  1.00 10.870          C  
ATOM   1415  CD1 PHE A  90      15.536   1.119   4.958  1.00 10.870          C  
ATOM   1416  CD2 PHE A  90      14.669  -0.651   6.283  1.00 10.870          C  
ATOM   1417  CE1 PHE A  90      16.728   0.441   4.837  1.00 10.870          C  
ATOM   1418  CE2 PHE A  90      15.852  -1.332   6.167  1.00 10.870          C  
ATOM   1419  CZ  PHE A  90      16.886  -0.786   5.441  1.00 10.870          C  
ATOM   1420  H   PHE A  90      10.700   2.133   5.736  1.00  8.830          H  
ATOM   1421  HA  PHE A  90      12.890   1.880   3.807  1.00  9.520          H  
ATOM   1422 1HB  PHE A  90      13.414   2.297   6.158  1.00 13.050          H  
ATOM   1423 2HB  PHE A  90      12.686   0.784   6.599  1.00 13.050          H  
ATOM   1424  HD1 PHE A  90      15.409   2.092   4.478  1.00 13.050          H  
ATOM   1425  HD2 PHE A  90      13.856  -1.078   6.856  1.00 13.050          H  
ATOM   1426  HE1 PHE A  90      17.546   0.876   4.263  1.00 13.050          H  
ATOM   1427  HE2 PHE A  90      15.975  -2.301   6.649  1.00 13.050          H  
ATOM   1428  HZ  PHE A  90      17.829  -1.322   5.346  1.00 13.050          H  
ATOM   1429  N   LEU A  91      11.267  -0.847   4.681  1.00  7.550          N  
ATOM   1430  CA  LEU A  91      10.989  -2.221   4.293  1.00  7.740          C  
ATOM   1431  C   LEU A  91       9.876  -2.309   3.247  1.00  7.390          C  
ATOM   1432  O   LEU A  91       9.831  -3.266   2.472  1.00  7.840          O  
ATOM   1433  CB  LEU A  91      10.601  -3.053   5.520  1.00 10.760          C  
ATOM   1434  CG  LEU A  91      11.657  -3.173   6.652  1.00 10.760          C  
ATOM   1435  CD1 LEU A  91      11.056  -3.967   7.801  1.00 10.760          C  
ATOM   1436  CD2 LEU A  91      12.935  -3.848   6.137  1.00 10.760          C  
ATOM   1437  H   LEU A  91      10.821  -0.431   5.501  1.00  9.060          H  
ATOM   1438  HA  LEU A  91      11.884  -2.636   3.839  1.00  9.290          H  
ATOM   1439 1HB  LEU A  91       9.696  -2.622   5.950  1.00 12.910          H  
ATOM   1440 2HB  LEU A  91      10.375  -4.058   5.187  1.00 12.910          H  
ATOM   1441  HG  LEU A  91      11.891  -2.181   7.024  1.00 12.910          H  
ATOM   1442 1HD1 LEU A  91      11.780  -4.036   8.612  1.00 12.910          H  
ATOM   1443 2HD1 LEU A  91      10.166  -3.481   8.164  1.00 12.910          H  
ATOM   1444 3HD1 LEU A  91      10.801  -4.968   7.457  1.00 12.910          H  
ATOM   1445 1HD2 LEU A  91      13.655  -3.923   6.952  1.00 12.910          H  
ATOM   1446 2HD2 LEU A  91      12.699  -4.848   5.772  1.00 12.910          H  
ATOM   1447 3HD2 LEU A  91      13.376  -3.266   5.334  1.00 12.910          H  
ATOM   1448  N   GLY A  92       9.000  -1.302   3.197  1.00  6.840          N  
ATOM   1449  CA  GLY A  92       7.884  -1.279   2.251  1.00  6.730          C  
ATOM   1450  C   GLY A  92       6.602  -2.046   2.626  1.00  5.880          C  
ATOM   1451  O   GLY A  92       5.914  -2.536   1.723  1.00  5.960          O  
ATOM   1452  H   GLY A  92       9.101  -0.524   3.835  1.00  8.210          H  
ATOM   1453 1HA  GLY A  92       7.618  -0.234   2.074  1.00  8.080          H  
ATOM   1454 2HA  GLY A  92       8.242  -1.650   1.293  1.00  8.080          H  
ATOM   1455  N   TYR A  93       6.277  -2.197   3.926  1.00  5.270          N  
ATOM   1456  CA  TYR A  93       5.055  -2.936   4.268  1.00  4.610          C  
ATOM   1457  C   TYR A  93       4.052  -2.144   5.138  1.00  4.160          C  
ATOM   1458  O   TYR A  93       4.459  -1.441   6.061  1.00  4.390          O  
ATOM   1459  CB  TYR A  93       5.418  -4.223   4.999  1.00  6.720          C  
ATOM   1460  CG  TYR A  93       6.243  -5.125   4.165  1.00  6.720          C  
ATOM   1461  CD1 TYR A  93       7.609  -5.048   4.261  1.00  6.720          C  
ATOM   1462  CD2 TYR A  93       5.651  -6.009   3.284  1.00  6.720          C  
ATOM   1463  CE1 TYR A  93       8.397  -5.845   3.486  1.00  6.720          C  
ATOM   1464  CE2 TYR A  93       6.442  -6.816   2.500  1.00  6.720          C  
ATOM   1465  CZ  TYR A  93       7.817  -6.731   2.598  1.00  6.720          C  
ATOM   1466  OH  TYR A  93       8.624  -7.525   1.815  1.00  6.720          O  
ATOM   1467  H   TYR A  93       6.850  -1.791   4.671  1.00  6.320          H  
ATOM   1468  HA  TYR A  93       4.598  -3.215   3.337  1.00  5.530          H  
ATOM   1469 1HB  TYR A  93       5.980  -3.979   5.903  1.00  8.060          H  
ATOM   1470 2HB  TYR A  93       4.518  -4.751   5.297  1.00  8.060          H  
ATOM   1471  HD1 TYR A  93       8.056  -4.343   4.951  1.00  8.060          H  
ATOM   1472  HD2 TYR A  93       4.563  -6.067   3.200  1.00  8.060          H  
ATOM   1473  HE1 TYR A  93       9.482  -5.773   3.562  1.00  8.060          H  
ATOM   1474  HE2 TYR A  93       5.980  -7.513   1.798  1.00  8.060          H  
ATOM   1475  HH  TYR A  93       9.537  -7.243   1.925  1.00  8.060          H  
ATOM   1476  N   SER A  94       2.728  -2.319   4.921  1.00  3.890          N  
ATOM   1477  CA  SER A  94       2.118  -3.182   3.903  1.00  3.790          C  
ATOM   1478  C   SER A  94       2.251  -2.617   2.492  1.00  3.270          C  
ATOM   1479  O   SER A  94       2.462  -1.408   2.298  1.00  2.850          O  
ATOM   1480  CB  SER A  94       0.656  -3.389   4.239  1.00  5.350          C  
ATOM   1481  OG  SER A  94      -0.058  -2.190   4.116  1.00  5.350          O  
ATOM   1482  H   SER A  94       2.083  -1.830   5.524  1.00  4.670          H  
ATOM   1483  HA  SER A  94       2.604  -4.159   3.925  1.00  4.550          H  
ATOM   1484 1HB  SER A  94       0.231  -4.139   3.568  1.00  6.420          H  
ATOM   1485 2HB  SER A  94       0.565  -3.769   5.255  1.00  6.420          H  
ATOM   1486  HG  SER A  94      -0.969  -2.393   4.367  1.00  6.420          H  
ATOM   1487  N   GLU A  95       2.057  -3.498   1.508  1.00  3.420          N  
ATOM   1488  CA  GLU A  95       2.172  -3.150   0.101  1.00  3.120          C  
ATOM   1489  C   GLU A  95       1.219  -2.048  -0.301  1.00  2.650          C  
ATOM   1490  O   GLU A  95       1.563  -1.208  -1.129  1.00  2.300          O  
ATOM   1491  CB  GLU A  95       1.915  -4.392  -0.758  1.00  4.490          C  
ATOM   1492  CG  GLU A  95       2.967  -5.503  -0.590  1.00  4.490          C  
ATOM   1493  CD  GLU A  95       2.727  -6.370   0.626  1.00  4.490          C  
ATOM   1494  OE1 GLU A  95       1.769  -6.115   1.331  1.00  4.490          O  
ATOM   1495  OE2 GLU A  95       3.475  -7.286   0.839  1.00  4.490          O  
ATOM   1496  H   GLU A  95       1.861  -4.475   1.743  1.00  4.100          H  
ATOM   1497  HA  GLU A  95       3.192  -2.804  -0.078  1.00  3.740          H  
ATOM   1498 1HB  GLU A  95       0.936  -4.806  -0.519  1.00  5.390          H  
ATOM   1499 2HB  GLU A  95       1.899  -4.104  -1.809  1.00  5.390          H  
ATOM   1500 1HG  GLU A  95       2.963  -6.131  -1.480  1.00  5.390          H  
ATOM   1501 2HG  GLU A  95       3.952  -5.041  -0.509  1.00  5.390          H  
ATOM   1502  N   GLU A  96       0.033  -2.032   0.303  1.00  2.750          N  
ATOM   1503  CA  GLU A  96      -0.961  -1.021  -0.000  1.00  2.460          C  
ATOM   1504  C   GLU A  96      -0.493   0.384   0.358  1.00  2.010          C  
ATOM   1505  O   GLU A  96      -0.827   1.335  -0.347  1.00  1.720          O  
ATOM   1506  CB  GLU A  96      -2.270  -1.316   0.733  1.00  3.560          C  
ATOM   1507  CG  GLU A  96      -3.017  -2.542   0.215  1.00  3.560          C  
ATOM   1508  CD  GLU A  96      -4.293  -2.813   0.968  1.00  3.560          C  
ATOM   1509  OE1 GLU A  96      -4.544  -2.132   1.934  1.00  3.560          O  
ATOM   1510  OE2 GLU A  96      -5.013  -3.701   0.578  1.00  3.560          O  
ATOM   1511  H   GLU A  96      -0.191  -2.770   0.956  1.00  3.300          H  
ATOM   1512  HA  GLU A  96      -1.157  -1.047  -1.070  1.00  2.950          H  
ATOM   1513 1HB  GLU A  96      -2.062  -1.466   1.793  1.00  4.270          H  
ATOM   1514 2HB  GLU A  96      -2.932  -0.454   0.647  1.00  4.270          H  
ATOM   1515 1HG  GLU A  96      -3.254  -2.389  -0.838  1.00  4.270          H  
ATOM   1516 2HG  GLU A  96      -2.364  -3.410   0.288  1.00  4.270          H  
ATOM   1517  N   LEU A  97       0.282   0.545   1.435  1.00  2.140          N  
ATOM   1518  CA  LEU A  97       0.688   1.882   1.831  1.00  1.980          C  
ATOM   1519  C   LEU A  97       1.722   2.362   0.838  1.00  1.660          C  
ATOM   1520  O   LEU A  97       1.703   3.516   0.395  1.00  1.650          O  
ATOM   1521  CB  LEU A  97       1.315   1.845   3.227  1.00  2.840          C  
ATOM   1522  CG  LEU A  97       0.395   1.419   4.395  1.00  2.840          C  
ATOM   1523  CD1 LEU A  97       1.239   1.304   5.632  1.00  2.840          C  
ATOM   1524  CD2 LEU A  97      -0.730   2.402   4.611  1.00  2.840          C  
ATOM   1525  H   LEU A  97       0.617  -0.257   1.970  1.00  2.570          H  
ATOM   1526  HA  LEU A  97      -0.167   2.550   1.795  1.00  2.380          H  
ATOM   1527 1HB  LEU A  97       2.151   1.139   3.203  1.00  3.400          H  
ATOM   1528 2HB  LEU A  97       1.715   2.828   3.454  1.00  3.400          H  
ATOM   1529  HG  LEU A  97      -0.025   0.439   4.176  1.00  3.400          H  
ATOM   1530 1HD1 LEU A  97       0.625   0.975   6.467  1.00  3.400          H  
ATOM   1531 2HD1 LEU A  97       2.039   0.578   5.462  1.00  3.400          H  
ATOM   1532 3HD1 LEU A  97       1.672   2.274   5.862  1.00  3.400          H  
ATOM   1533 1HD2 LEU A  97      -1.347   2.064   5.442  1.00  3.400          H  
ATOM   1534 2HD2 LEU A  97      -0.323   3.368   4.845  1.00  3.400          H  
ATOM   1535 3HD2 LEU A  97      -1.346   2.470   3.720  1.00  3.400          H  
ATOM   1536  N   HIS A  98       2.605   1.435   0.449  1.00  1.730          N  
ATOM   1537  CA  HIS A  98       3.681   1.720  -0.490  1.00  1.800          C  
ATOM   1538  C   HIS A  98       3.064   2.146  -1.825  1.00  1.600          C  
ATOM   1539  O   HIS A  98       3.401   3.204  -2.370  1.00  1.590          O  
ATOM   1540  CB  HIS A  98       4.561   0.466  -0.675  1.00  2.490          C  
ATOM   1541  CG  HIS A  98       5.815   0.645  -1.504  1.00  2.490          C  
ATOM   1542  ND1 HIS A  98       6.964   1.216  -0.991  1.00  2.490          N  
ATOM   1543  CD2 HIS A  98       6.100   0.326  -2.791  1.00  2.490          C  
ATOM   1544  CE1 HIS A  98       7.905   1.233  -1.923  1.00  2.490          C  
ATOM   1545  NE2 HIS A  98       7.409   0.701  -3.022  1.00  2.490          N  
ATOM   1546  H   HIS A  98       2.548   0.503   0.877  1.00  2.080          H  
ATOM   1547  HA  HIS A  98       4.302   2.535  -0.119  1.00  2.160          H  
ATOM   1548 1HB  HIS A  98       4.856   0.087   0.310  1.00  2.990          H  
ATOM   1549 2HB  HIS A  98       3.971  -0.317  -1.145  1.00  2.990          H  
ATOM   1550  HD2 HIS A  98       5.422  -0.144  -3.505  1.00  2.990          H  
ATOM   1551  HE1 HIS A  98       8.921   1.624  -1.802  1.00  2.990          H  
ATOM   1552  HE2 HIS A  98       7.931   0.589  -3.905  1.00  2.990          H  
ATOM   1553  N   LYS A  99       2.134   1.322  -2.335  1.00  1.560          N  
ATOM   1554  CA  LYS A  99       1.458   1.587  -3.598  1.00  1.510          C  
ATOM   1555  C   LYS A  99       0.598   2.847  -3.578  1.00  1.250          C  
ATOM   1556  O   LYS A  99       0.612   3.613  -4.544  1.00  1.240          O  
ATOM   1557  CB  LYS A  99       0.604   0.387  -4.005  1.00  2.130          C  
ATOM   1558  CG  LYS A  99       1.412  -0.834  -4.457  1.00  2.130          C  
ATOM   1559  CD  LYS A  99       0.505  -2.007  -4.807  1.00  2.130          C  
ATOM   1560  CE  LYS A  99       1.314  -3.223  -5.250  1.00  2.130          C  
ATOM   1561  NZ  LYS A  99       0.438  -4.388  -5.577  1.00  2.130          N  
ATOM   1562  H   LYS A  99       1.904   0.463  -1.829  1.00  1.870          H  
ATOM   1563  HA  LYS A  99       2.221   1.729  -4.360  1.00  1.810          H  
ATOM   1564 1HB  LYS A  99      -0.011   0.085  -3.154  1.00  2.560          H  
ATOM   1565 2HB  LYS A  99      -0.069   0.674  -4.811  1.00  2.560          H  
ATOM   1566 1HG  LYS A  99       2.007  -0.566  -5.330  1.00  2.560          H  
ATOM   1567 2HG  LYS A  99       2.091  -1.132  -3.659  1.00  2.560          H  
ATOM   1568 1HD  LYS A  99      -0.084  -2.276  -3.926  1.00  2.560          H  
ATOM   1569 2HD  LYS A  99      -0.176  -1.719  -5.606  1.00  2.560          H  
ATOM   1570 1HE  LYS A  99       1.896  -2.962  -6.132  1.00  2.560          H  
ATOM   1571 2HE  LYS A  99       1.995  -3.509  -4.447  1.00  2.560          H  
ATOM   1572 1HZ  LYS A  99       1.011  -5.170  -5.865  1.00  2.560          H  
ATOM   1573 2HZ  LYS A  99      -0.098  -4.648  -4.761  1.00  2.560          H  
ATOM   1574 3HZ  LYS A  99      -0.191  -4.140  -6.328  1.00  2.560          H  
ATOM   1575  N   ASN A 100      -0.139   3.108  -2.491  1.00  1.120          N  
ATOM   1576  CA  ASN A 100      -0.958   4.304  -2.498  1.00  1.000          C  
ATOM   1577  C   ASN A 100      -0.068   5.518  -2.635  1.00  0.960          C  
ATOM   1578  O   ASN A 100      -0.360   6.423  -3.427  1.00  1.010          O  
ATOM   1579  CB  ASN A 100      -1.774   4.411  -1.224  1.00  1.450          C  
ATOM   1580  CG  ASN A 100      -2.913   3.439  -1.161  1.00  1.450          C  
ATOM   1581  OD1 ASN A 100      -3.368   2.903  -2.180  1.00  1.450          O  
ATOM   1582  ND2 ASN A 100      -3.392   3.190   0.033  1.00  1.450          N  
ATOM   1583  H   ASN A 100      -0.182   2.465  -1.697  1.00  1.340          H  
ATOM   1584  HA  ASN A 100      -1.622   4.276  -3.361  1.00  1.200          H  
ATOM   1585 1HB  ASN A 100      -1.117   4.228  -0.370  1.00  1.740          H  
ATOM   1586 2HB  ASN A 100      -2.162   5.426  -1.125  1.00  1.740          H  
ATOM   1587 1HD2 ASN A 100      -4.147   2.544   0.142  1.00  1.740          H  
ATOM   1588 2HD2 ASN A 100      -2.997   3.635   0.834  1.00  1.740          H  
ATOM   1589  N   LYS A 101       1.055   5.520  -1.912  1.00  1.050          N  
ATOM   1590  CA  LYS A 101       1.940   6.652  -1.996  1.00  1.210          C  
ATOM   1591  C   LYS A 101       2.590   6.763  -3.370  1.00  1.230          C  
ATOM   1592  O   LYS A 101       2.603   7.845  -3.959  1.00  1.330          O  
ATOM   1593  CB  LYS A 101       3.029   6.563  -0.931  1.00  1.630          C  
ATOM   1594  CG  LYS A 101       2.569   6.781   0.500  1.00  1.630          C  
ATOM   1595  CD  LYS A 101       3.719   6.570   1.517  1.00  1.630          C  
ATOM   1596  CE  LYS A 101       4.725   7.705   1.548  1.00  1.630          C  
ATOM   1597  NZ  LYS A 101       5.713   7.505   2.643  1.00  1.630          N  
ATOM   1598  H   LYS A 101       1.258   4.752  -1.261  1.00  1.260          H  
ATOM   1599  HA  LYS A 101       1.353   7.554  -1.824  1.00  1.450          H  
ATOM   1600 1HB  LYS A 101       3.505   5.579  -0.987  1.00  1.960          H  
ATOM   1601 2HB  LYS A 101       3.768   7.300  -1.146  1.00  1.960          H  
ATOM   1602 1HG  LYS A 101       2.161   7.780   0.615  1.00  1.960          H  
ATOM   1603 2HG  LYS A 101       1.775   6.071   0.718  1.00  1.960          H  
ATOM   1604 1HD  LYS A 101       3.341   6.485   2.503  1.00  1.960          H  
ATOM   1605 2HD  LYS A 101       4.245   5.643   1.277  1.00  1.960          H  
ATOM   1606 1HE  LYS A 101       5.252   7.761   0.613  1.00  1.960          H  
ATOM   1607 2HE  LYS A 101       4.205   8.645   1.716  1.00  1.960          H  
ATOM   1608 1HZ  LYS A 101       6.375   8.261   2.660  1.00  1.960          H  
ATOM   1609 2HZ  LYS A 101       5.233   7.469   3.533  1.00  1.960          H  
ATOM   1610 3HZ  LYS A 101       6.234   6.622   2.544  1.00  1.960          H  
ATOM   1611  N   SER A 102       3.061   5.640  -3.943  1.00  1.250          N  
ATOM   1612  CA  SER A 102       3.778   5.719  -5.216  1.00  1.380          C  
ATOM   1613  C   SER A 102       2.938   6.300  -6.335  1.00  1.250          C  
ATOM   1614  O   SER A 102       3.459   7.051  -7.166  1.00  1.310          O  
ATOM   1615  CB  SER A 102       4.198   4.343  -5.683  1.00  1.880          C  
ATOM   1616  OG  SER A 102       3.101   3.603  -6.102  1.00  1.880          O  
ATOM   1617  H   SER A 102       3.005   4.740  -3.456  1.00  1.500          H  
ATOM   1618  HA  SER A 102       4.661   6.338  -5.081  1.00  1.660          H  
ATOM   1619 1HB  SER A 102       4.884   4.448  -6.481  1.00  2.260          H  
ATOM   1620 2HB  SER A 102       4.692   3.807  -4.898  1.00  2.260          H  
ATOM   1621  HG  SER A 102       3.426   2.716  -6.268  1.00  2.260          H  
ATOM   1622  N   GLU A 103       1.628   6.049  -6.311  1.00  1.160          N  
ATOM   1623  CA  GLU A 103       0.767   6.606  -7.340  1.00  1.220          C  
ATOM   1624  C   GLU A 103       0.417   8.068  -7.055  1.00  1.140          C  
ATOM   1625  O   GLU A 103       0.462   8.916  -7.954  1.00  1.250          O  
ATOM   1626  CB  GLU A 103      -0.507   5.768  -7.473  1.00  1.680          C  
ATOM   1627  CG  GLU A 103      -0.273   4.349  -8.011  1.00  1.680          C  
ATOM   1628  CD  GLU A 103       0.307   4.338  -9.402  1.00  1.680          C  
ATOM   1629  OE1 GLU A 103      -0.201   5.041 -10.240  1.00  1.680          O  
ATOM   1630  OE2 GLU A 103       1.260   3.615  -9.636  1.00  1.680          O  
ATOM   1631  H   GLU A 103       1.274   5.369  -5.625  1.00  1.390          H  
ATOM   1632  HA  GLU A 103       1.302   6.565  -8.288  1.00  1.460          H  
ATOM   1633 1HB  GLU A 103      -0.973   5.673  -6.488  1.00  2.020          H  
ATOM   1634 2HB  GLU A 103      -1.214   6.275  -8.127  1.00  2.020          H  
ATOM   1635 1HG  GLU A 103       0.416   3.833  -7.337  1.00  2.020          H  
ATOM   1636 2HG  GLU A 103      -1.217   3.807  -8.006  1.00  2.020          H  
ATOM   1637  N   GLN A 104       0.141   8.403  -5.793  1.00  1.060          N  
ATOM   1638  CA  GLN A 104      -0.245   9.766  -5.427  1.00  1.160          C  
ATOM   1639  C   GLN A 104       0.896  10.733  -5.746  1.00  1.150          C  
ATOM   1640  O   GLN A 104       0.682  11.850  -6.249  1.00  1.250          O  
ATOM   1641  CB  GLN A 104      -0.667   9.745  -3.961  1.00  1.580          C  
ATOM   1642  CG  GLN A 104      -2.006   8.981  -3.776  1.00  1.580          C  
ATOM   1643  CD  GLN A 104      -2.347   8.581  -2.345  1.00  1.580          C  
ATOM   1644  OE1 GLN A 104      -1.478   8.393  -1.489  1.00  1.580          O  
ATOM   1645  NE2 GLN A 104      -3.635   8.425  -2.086  1.00  1.580          N  
ATOM   1646  H   GLN A 104       0.129   7.674  -5.067  1.00  1.270          H  
ATOM   1647  HA  GLN A 104      -1.097  10.053  -6.029  1.00  1.390          H  
ATOM   1648 1HB  GLN A 104       0.095   9.235  -3.380  1.00  1.900          H  
ATOM   1649 2HB  GLN A 104      -0.770  10.759  -3.582  1.00  1.900          H  
ATOM   1650 1HG  GLN A 104      -2.806   9.633  -4.120  1.00  1.900          H  
ATOM   1651 2HG  GLN A 104      -1.989   8.081  -4.385  1.00  1.900          H  
ATOM   1652 1HE2 GLN A 104      -3.937   8.154  -1.166  1.00  1.900          H  
ATOM   1653 2HE2 GLN A 104      -4.311   8.568  -2.808  1.00  1.900          H  
ATOM   1654  N   LEU A 105       2.119  10.261  -5.529  1.00  1.130          N  
ATOM   1655  CA  LEU A 105       3.346  11.006  -5.754  1.00  1.260          C  
ATOM   1656  C   LEU A 105       3.580  11.468  -7.165  1.00  1.280          C  
ATOM   1657  O   LEU A 105       4.345  12.404  -7.358  1.00  1.390          O  
ATOM   1658  CB  LEU A 105       4.539  10.180  -5.270  1.00  1.710          C  
ATOM   1659  CG  LEU A 105       4.670  10.093  -3.755  1.00  1.710          C  
ATOM   1660  CD1 LEU A 105       5.589   9.020  -3.359  1.00  1.710          C  
ATOM   1661  CD2 LEU A 105       5.273  11.364  -3.267  1.00  1.710          C  
ATOM   1662  H   LEU A 105       2.205   9.322  -5.124  1.00  1.360          H  
ATOM   1663  HA  LEU A 105       3.283  11.904  -5.157  1.00  1.510          H  
ATOM   1664 1HB  LEU A 105       4.436   9.166  -5.664  1.00  2.050          H  
ATOM   1665 2HB  LEU A 105       5.448  10.621  -5.674  1.00  2.050          H  
ATOM   1666  HG  LEU A 105       3.695   9.933  -3.316  1.00  2.050          H  
ATOM   1667 1HD1 LEU A 105       5.658   9.012  -2.278  1.00  2.050          H  
ATOM   1668 2HD1 LEU A 105       5.206   8.081  -3.707  1.00  2.050          H  
ATOM   1669 3HD1 LEU A 105       6.558   9.183  -3.777  1.00  2.050          H  
ATOM   1670 1HD2 LEU A 105       5.380  11.329  -2.192  1.00  2.050          H  
ATOM   1671 2HD2 LEU A 105       6.234  11.467  -3.722  1.00  2.050          H  
ATOM   1672 3HD2 LEU A 105       4.683  12.190  -3.534  1.00  2.050          H  
ATOM   1673  N   GLN A 106       3.008  10.814  -8.180  1.00  1.250          N  
ATOM   1674  CA  GLN A 106       3.270  11.319  -9.518  1.00  1.380          C  
ATOM   1675  C   GLN A 106       2.021  11.836 -10.208  1.00  1.410          C  
ATOM   1676  O   GLN A 106       2.028  12.077 -11.416  1.00  1.570          O  
ATOM   1677  CB  GLN A 106       4.048  10.322 -10.375  1.00  1.880          C  
ATOM   1678  CG  GLN A 106       5.465  10.075  -9.832  1.00  1.880          C  
ATOM   1679  CD  GLN A 106       6.328   9.269 -10.750  1.00  1.880          C  
ATOM   1680  OE1 GLN A 106       5.937   8.205 -11.238  1.00  1.880          O  
ATOM   1681  NE2 GLN A 106       7.528   9.791 -11.029  1.00  1.880          N  
ATOM   1682  H   GLN A 106       2.351  10.035  -8.042  1.00  1.500          H  
ATOM   1683  HA  GLN A 106       3.916  12.174  -9.422  1.00  1.660          H  
ATOM   1684 1HB  GLN A 106       3.516   9.370 -10.402  1.00  2.260          H  
ATOM   1685 2HB  GLN A 106       4.130  10.692 -11.395  1.00  2.260          H  
ATOM   1686 1HG  GLN A 106       5.948  11.023  -9.684  1.00  2.260          H  
ATOM   1687 2HG  GLN A 106       5.388   9.547  -8.880  1.00  2.260          H  
ATOM   1688 1HE2 GLN A 106       8.140   9.315 -11.664  1.00  2.260          H  
ATOM   1689 2HE2 GLN A 106       7.840  10.695 -10.618  1.00  2.260          H  
ATOM   1690  N   ASN A 107       0.951  12.035  -9.431  1.00  1.310          N  
ATOM   1691  CA  ASN A 107      -0.297  12.578  -9.947  1.00  1.440          C  
ATOM   1692  C   ASN A 107      -0.667  13.825  -9.155  1.00  1.450          C  
ATOM   1693  O   ASN A 107      -1.759  14.380  -9.292  1.00  1.570          O  
ATOM   1694  CB  ASN A 107      -1.373  11.517  -9.894  1.00  1.960          C  
ATOM   1695  CG  ASN A 107      -1.148  10.435 -10.898  1.00  1.960          C  
ATOM   1696  OD1 ASN A 107      -1.475  10.609 -12.081  1.00  1.960          O  
ATOM   1697  ND2 ASN A 107      -0.588   9.331 -10.480  1.00  1.960          N  
ATOM   1698  H   ASN A 107       0.994  11.819  -8.429  1.00  1.570          H  
ATOM   1699  HA  ASN A 107      -0.153  12.879 -10.984  1.00  1.730          H  
ATOM   1700 1HB  ASN A 107      -1.365  11.056  -8.905  1.00  2.360          H  
ATOM   1701 2HB  ASN A 107      -2.353  11.964 -10.049  1.00  2.360          H  
ATOM   1702 1HD2 ASN A 107      -0.414   8.585 -11.120  1.00  2.360          H  
ATOM   1703 2HD2 ASN A 107      -0.304   9.228  -9.507  1.00  2.360          H  
ATOM   1704  N   ARG A 108       0.287  14.247  -8.325  1.00  1.380          N  
ATOM   1705  CA  ARG A 108       0.213  15.392  -7.429  1.00  1.440          C  
ATOM   1706  C   ARG A 108      -1.024  15.373  -6.530  1.00  1.400          C  
ATOM   1707  O   ARG A 108      -1.581  16.426  -6.206  1.00  1.530          O  
ATOM   1708  CB  ARG A 108       0.245  16.700  -8.203  1.00  1.990          C  
ATOM   1709  CG  ARG A 108       1.501  16.918  -9.025  1.00  1.990          C  
ATOM   1710  CD  ARG A 108       1.558  18.285  -9.610  1.00  1.990          C  
ATOM   1711  NE  ARG A 108       1.712  19.321  -8.580  1.00  1.990          N  
ATOM   1712  CZ  ARG A 108       1.595  20.654  -8.787  1.00  1.990          C  
ATOM   1713  NH1 ARG A 108       1.329  21.123  -9.991  1.00  1.990          N  
ATOM   1714  NH2 ARG A 108       1.747  21.492  -7.773  1.00  1.990          N  
ATOM   1715  H   ARG A 108       1.143  13.710  -8.320  1.00  1.660          H  
ATOM   1716  HA  ARG A 108       1.101  15.362  -6.806  1.00  1.730          H  
ATOM   1717 1HB  ARG A 108      -0.606  16.747  -8.881  1.00  2.390          H  
ATOM   1718 2HB  ARG A 108       0.152  17.532  -7.509  1.00  2.390          H  
ATOM   1719 1HG  ARG A 108       2.377  16.776  -8.393  1.00  2.390          H  
ATOM   1720 2HG  ARG A 108       1.519  16.198  -9.841  1.00  2.390          H  
ATOM   1721 1HD  ARG A 108       2.407  18.348 -10.291  1.00  2.390          H  
ATOM   1722 2HD  ARG A 108       0.633  18.472 -10.154  1.00  2.390          H  
ATOM   1723  HE  ARG A 108       1.916  19.014  -7.638  1.00  2.390          H  
ATOM   1724 1HH1 ARG A 108       1.212  20.491 -10.769  1.00  2.390          H  
ATOM   1725 2HH1 ARG A 108       1.240  22.118 -10.140  1.00  2.390          H  
ATOM   1726 1HH2 ARG A 108       1.947  21.136  -6.848  1.00  2.390          H  
ATOM   1727 2HH2 ARG A 108       1.657  22.488  -7.918  1.00  2.390          H  
ATOM   1728  N   LEU A 109      -1.404  14.199  -6.034  1.00  1.280          N  
ATOM   1729  CA  LEU A 109      -2.598  14.084  -5.208  1.00  1.320          C  
ATOM   1730  C   LEU A 109      -2.276  14.314  -3.741  1.00  1.310          C  
ATOM   1731  O   LEU A 109      -2.522  13.451  -2.903  1.00  1.270          O  
ATOM   1732  CB  LEU A 109      -3.179  12.681  -5.407  1.00  1.830          C  
ATOM   1733  CG  LEU A 109      -3.515  12.286  -6.880  1.00  1.830          C  
ATOM   1734  CD1 LEU A 109      -3.998  10.835  -6.938  1.00  1.830          C  
ATOM   1735  CD2 LEU A 109      -4.568  13.220  -7.460  1.00  1.830          C  
ATOM   1736  H   LEU A 109      -0.853  13.361  -6.249  1.00  1.540          H  
ATOM   1737  HA  LEU A 109      -3.317  14.842  -5.512  1.00  1.580          H  
ATOM   1738 1HB  LEU A 109      -2.473  11.963  -5.019  1.00  2.200          H  
ATOM   1739 2HB  LEU A 109      -4.080  12.619  -4.836  1.00  2.200          H  
ATOM   1740  HG  LEU A 109      -2.621  12.363  -7.469  1.00  2.200          H  
ATOM   1741 1HD1 LEU A 109      -4.202  10.569  -7.976  1.00  2.200          H  
ATOM   1742 2HD1 LEU A 109      -3.246  10.174  -6.550  1.00  2.200          H  
ATOM   1743 3HD1 LEU A 109      -4.899  10.718  -6.358  1.00  2.200          H  
ATOM   1744 1HD2 LEU A 109      -4.772  12.930  -8.491  1.00  2.200          H  
ATOM   1745 2HD2 LEU A 109      -5.485  13.154  -6.877  1.00  2.200          H  
ATOM   1746 3HD2 LEU A 109      -4.206  14.245  -7.454  1.00  2.200          H  
ATOM   1747  N   PHE A 110      -1.788  15.505  -3.420  1.00  1.430          N  
ATOM   1748  CA  PHE A 110      -1.311  15.821  -2.065  1.00  1.530          C  
ATOM   1749  C   PHE A 110      -2.370  15.596  -0.988  1.00  1.590          C  
ATOM   1750  O   PHE A 110      -2.075  15.050   0.080  1.00  1.560          O  
ATOM   1751  CB  PHE A 110      -0.735  17.235  -1.981  1.00  2.100          C  
ATOM   1752  CG  PHE A 110      -0.127  17.565  -0.631  1.00  2.100          C  
ATOM   1753  CD1 PHE A 110       1.006  16.875  -0.193  1.00  2.100          C  
ATOM   1754  CD2 PHE A 110      -0.620  18.584   0.163  1.00  2.100          C  
ATOM   1755  CE1 PHE A 110       1.609  17.170   0.998  1.00  2.100          C  
ATOM   1756  CE2 PHE A 110       0.003  18.893   1.366  1.00  2.100          C  
ATOM   1757  CZ  PHE A 110       1.114  18.181   1.781  1.00  2.100          C  
ATOM   1758  H   PHE A 110      -1.705  16.173  -4.192  1.00  1.720          H  
ATOM   1759  HA  PHE A 110      -0.486  15.146  -1.851  1.00  1.840          H  
ATOM   1760 1HB  PHE A 110       0.015  17.381  -2.736  1.00  2.520          H  
ATOM   1761 2HB  PHE A 110      -1.528  17.953  -2.176  1.00  2.520          H  
ATOM   1762  HD1 PHE A 110       1.409  16.084  -0.806  1.00  2.520          H  
ATOM   1763  HD2 PHE A 110      -1.493  19.150  -0.161  1.00  2.520          H  
ATOM   1764  HE1 PHE A 110       2.493  16.612   1.319  1.00  2.520          H  
ATOM   1765  HE2 PHE A 110      -0.380  19.704   1.992  1.00  2.520          H  
ATOM   1766  HZ  PHE A 110       1.602  18.430   2.726  1.00  2.520          H  
ATOM   1767  N   ASP A 111      -3.600  16.030  -1.249  1.00  1.780          N  
ATOM   1768  CA  ASP A 111      -4.659  15.920  -0.262  1.00  1.990          C  
ATOM   1769  C   ASP A 111      -5.150  14.489  -0.054  1.00  1.890          C  
ATOM   1770  O   ASP A 111      -5.870  14.204   0.906  1.00  2.070          O  
ATOM   1771  CB  ASP A 111      -5.802  16.841  -0.655  1.00  2.700          C  
ATOM   1772  CG  ASP A 111      -6.295  16.520  -2.038  1.00  2.700          C  
ATOM   1773  OD1 ASP A 111      -5.439  16.410  -2.908  1.00  2.700          O  
ATOM   1774  OD2 ASP A 111      -7.474  16.398  -2.244  1.00  2.700          O  
ATOM   1775  H   ASP A 111      -3.835  16.429  -2.164  1.00  2.140          H  
ATOM   1776  HA  ASP A 111      -4.258  16.277   0.679  1.00  2.390          H  
ATOM   1777 1HB  ASP A 111      -6.622  16.729   0.054  1.00  3.240          H  
ATOM   1778 2HB  ASP A 111      -5.468  17.877  -0.620  1.00  3.240          H  
ATOM   1779  N   LEU A 112      -4.780  13.583  -0.958  1.00  1.690          N  
ATOM   1780  CA  LEU A 112      -5.167  12.189  -0.831  1.00  1.710          C  
ATOM   1781  C   LEU A 112      -3.967  11.458  -0.249  1.00  1.490          C  
ATOM   1782  O   LEU A 112      -4.098  10.514   0.529  1.00  1.570          O  
ATOM   1783  CB  LEU A 112      -5.581  11.620  -2.187  1.00  2.390          C  
ATOM   1784  CG  LEU A 112      -6.768  12.373  -2.893  1.00  2.390          C  
ATOM   1785  CD1 LEU A 112      -7.037  11.731  -4.238  1.00  2.390          C  
ATOM   1786  CD2 LEU A 112      -8.024  12.355  -2.019  1.00  2.390          C  
ATOM   1787  H   LEU A 112      -4.178  13.861  -1.732  1.00  2.030          H  
ATOM   1788  HA  LEU A 112      -5.984  12.095  -0.121  1.00  2.050          H  
ATOM   1789 1HB  LEU A 112      -4.714  11.648  -2.842  1.00  2.860          H  
ATOM   1790 2HB  LEU A 112      -5.873  10.583  -2.052  1.00  2.860          H  
ATOM   1791  HG  LEU A 112      -6.478  13.417  -3.071  1.00  2.860          H  
ATOM   1792 1HD1 LEU A 112      -7.842  12.269  -4.739  1.00  2.860          H  
ATOM   1793 2HD1 LEU A 112      -6.160  11.777  -4.838  1.00  2.860          H  
ATOM   1794 3HD1 LEU A 112      -7.327  10.691  -4.099  1.00  2.860          H  
ATOM   1795 1HD2 LEU A 112      -8.822  12.890  -2.535  1.00  2.860          H  
ATOM   1796 2HD2 LEU A 112      -8.335  11.328  -1.836  1.00  2.860          H  
ATOM   1797 3HD2 LEU A 112      -7.832  12.852  -1.070  1.00  2.860          H  
ATOM   1798  N   TYR A 113      -2.776  11.973  -0.569  1.00  1.330          N  
ATOM   1799  CA  TYR A 113      -1.484  11.464  -0.129  1.00  1.300          C  
ATOM   1800  C   TYR A 113      -1.504  11.358   1.386  1.00  1.360          C  
ATOM   1801  O   TYR A 113      -1.023  10.356   1.945  1.00  1.390          O  
ATOM   1802  CB  TYR A 113      -0.362  12.308  -0.722  1.00  1.830          C  
ATOM   1803  CG  TYR A 113       1.001  11.881  -0.416  1.00  1.830          C  
ATOM   1804  CD1 TYR A 113       1.485  10.671  -0.863  1.00  1.830          C  
ATOM   1805  CD2 TYR A 113       1.810  12.729   0.238  1.00  1.830          C  
ATOM   1806  CE1 TYR A 113       2.776  10.328  -0.598  1.00  1.830          C  
ATOM   1807  CE2 TYR A 113       3.111  12.374   0.490  1.00  1.830          C  
ATOM   1808  CZ  TYR A 113       3.577  11.185   0.088  1.00  1.830          C  
ATOM   1809  OH  TYR A 113       4.858  10.852   0.359  1.00  1.830          O  
ATOM   1810  H   TYR A 113      -2.755  12.737  -1.237  1.00  1.600          H  
ATOM   1811  HA  TYR A 113      -1.356  10.469  -0.504  1.00  1.560          H  
ATOM   1812 1HB  TYR A 113      -0.470  12.345  -1.802  1.00  2.200          H  
ATOM   1813 2HB  TYR A 113      -0.461  13.310  -0.363  1.00  2.200          H  
ATOM   1814  HD1 TYR A 113       0.846   9.993  -1.414  1.00  2.200          H  
ATOM   1815  HD2 TYR A 113       1.424  13.697   0.551  1.00  2.200          H  
ATOM   1816  HE1 TYR A 113       3.160   9.390  -0.937  1.00  2.200          H  
ATOM   1817  HE2 TYR A 113       3.778  13.057   1.010  1.00  2.200          H  
ATOM   1818  HH  TYR A 113       5.287  11.597   0.787  1.00  2.200          H  
ATOM   1819  N   TRP A 114      -2.132  12.368   2.022  1.00  1.490          N  
ATOM   1820  CA  TRP A 114      -2.357  12.487   3.470  1.00  1.690          C  
ATOM   1821  C   TRP A 114      -2.873  11.189   4.116  1.00  1.770          C  
ATOM   1822  O   TRP A 114      -2.614  10.936   5.295  1.00  1.870          O  
ATOM   1823  CB  TRP A 114      -3.385  13.591   3.753  1.00  2.290          C  
ATOM   1824  CG  TRP A 114      -2.884  14.989   3.533  1.00  2.290          C  
ATOM   1825  CD1 TRP A 114      -1.602  15.389   3.438  1.00  2.290          C  
ATOM   1826  CD2 TRP A 114      -3.672  16.181   3.394  1.00  2.290          C  
ATOM   1827  NE1 TRP A 114      -1.536  16.723   3.253  1.00  2.290          N  
ATOM   1828  CE2 TRP A 114      -2.784  17.230   3.213  1.00  2.290          C  
ATOM   1829  CE3 TRP A 114      -5.041  16.439   3.407  1.00  2.290          C  
ATOM   1830  CZ2 TRP A 114      -3.209  18.527   3.040  1.00  2.290          C  
ATOM   1831  CZ3 TRP A 114      -5.468  17.739   3.235  1.00  2.290          C  
ATOM   1832  CH2 TRP A 114      -4.573  18.756   3.053  1.00  2.290          C  
ATOM   1833  H   TRP A 114      -2.426  13.148   1.418  1.00  1.790          H  
ATOM   1834  HA  TRP A 114      -1.435  12.751   3.956  1.00  2.030          H  
ATOM   1835 1HB  TRP A 114      -4.252  13.444   3.103  1.00  2.740          H  
ATOM   1836 2HB  TRP A 114      -3.732  13.510   4.778  1.00  2.740          H  
ATOM   1837  HD1 TRP A 114      -0.756  14.752   3.502  1.00  2.740          H  
ATOM   1838  HE1 TRP A 114      -0.674  17.254   3.158  1.00  2.740          H  
ATOM   1839  HE3 TRP A 114      -5.760  15.634   3.551  1.00  2.740          H  
ATOM   1840  HZ2 TRP A 114      -2.512  19.357   2.904  1.00  2.740          H  
ATOM   1841  HZ3 TRP A 114      -6.539  17.933   3.254  1.00  2.740          H  
ATOM   1842  HH2 TRP A 114      -4.941  19.772   2.925  1.00  2.740          H  
ATOM   1843  N   ALA A 115      -3.552  10.327   3.345  1.00  1.870          N  
ATOM   1844  CA  ALA A 115      -4.113   9.085   3.861  1.00  2.120          C  
ATOM   1845  C   ALA A 115      -3.029   8.214   4.487  1.00  1.990          C  
ATOM   1846  O   ALA A 115      -3.298   7.458   5.427  1.00  2.260          O  
ATOM   1847  CB  ALA A 115      -4.791   8.320   2.744  1.00  2.870          C  
ATOM   1848  H   ALA A 115      -3.702  10.543   2.355  1.00  2.240          H  
ATOM   1849  HA  ALA A 115      -4.843   9.333   4.629  1.00  2.540          H  
ATOM   1850 1HB  ALA A 115      -5.223   7.404   3.139  1.00  3.440          H  
ATOM   1851 2HB  ALA A 115      -5.574   8.938   2.307  1.00  3.440          H  
ATOM   1852 3HB  ALA A 115      -4.053   8.078   1.978  1.00  3.440          H  
ATOM   1853  N   VAL A 116      -1.815   8.288   3.938  1.00  1.740          N  
ATOM   1854  CA  VAL A 116      -0.689   7.539   4.459  1.00  1.800          C  
ATOM   1855  C   VAL A 116       0.316   8.543   5.051  1.00  1.660          C  
ATOM   1856  O   VAL A 116       0.882   8.308   6.108  1.00  1.930          O  
ATOM   1857  CB  VAL A 116      -0.040   6.640   3.386  1.00  2.500          C  
ATOM   1858  CG1 VAL A 116       1.166   5.895   4.003  1.00  2.500          C  
ATOM   1859  CG2 VAL A 116      -1.084   5.657   2.835  1.00  2.500          C  
ATOM   1860  H   VAL A 116      -1.674   8.906   3.136  1.00  2.090          H  
ATOM   1861  HA  VAL A 116      -1.038   6.894   5.267  1.00  2.160          H  
ATOM   1862  HB  VAL A 116       0.334   7.257   2.569  1.00  3.000          H  
ATOM   1863 1HG1 VAL A 116       1.615   5.256   3.247  1.00  3.000          H  
ATOM   1864 2HG1 VAL A 116       1.905   6.602   4.372  1.00  3.000          H  
ATOM   1865 3HG1 VAL A 116       0.830   5.285   4.832  1.00  3.000          H  
ATOM   1866 1HG2 VAL A 116      -0.621   5.026   2.074  1.00  3.000          H  
ATOM   1867 2HG2 VAL A 116      -1.465   5.045   3.641  1.00  3.000          H  
ATOM   1868 3HG2 VAL A 116      -1.906   6.215   2.390  1.00  3.000          H  
ATOM   1869  N   LEU A 117       0.568   9.662   4.355  1.00  1.660          N  
ATOM   1870  CA  LEU A 117       1.557  10.662   4.802  1.00  1.750          C  
ATOM   1871  C   LEU A 117       1.352  11.190   6.234  1.00  1.850          C  
ATOM   1872  O   LEU A 117       2.315  11.593   6.905  1.00  2.310          O  
ATOM   1873  CB  LEU A 117       1.559  11.892   3.883  1.00  2.410          C  
ATOM   1874  CG  LEU A 117       2.576  13.022   4.249  1.00  2.410          C  
ATOM   1875  CD1 LEU A 117       3.969  12.526   4.111  1.00  2.410          C  
ATOM   1876  CD2 LEU A 117       2.325  14.263   3.436  1.00  2.410          C  
ATOM   1877  H   LEU A 117       0.078   9.822   3.473  1.00  1.990          H  
ATOM   1878  HA  LEU A 117       2.528  10.176   4.758  1.00  2.100          H  
ATOM   1879 1HB  LEU A 117       1.765  11.552   2.880  1.00  2.900          H  
ATOM   1880 2HB  LEU A 117       0.605  12.322   3.893  1.00  2.900          H  
ATOM   1881  HG  LEU A 117       2.443  13.298   5.273  1.00  2.900          H  
ATOM   1882 1HD1 LEU A 117       4.594  13.335   4.396  1.00  2.900          H  
ATOM   1883 2HD1 LEU A 117       4.150  11.678   4.757  1.00  2.900          H  
ATOM   1884 3HD1 LEU A 117       4.184  12.243   3.099  1.00  2.900          H  
ATOM   1885 1HD2 LEU A 117       3.006  15.008   3.752  1.00  2.900          H  
ATOM   1886 2HD2 LEU A 117       2.458  14.101   2.431  1.00  2.900          H  
ATOM   1887 3HD2 LEU A 117       1.335  14.606   3.602  1.00  2.900          H  
ATOM   1888  N   THR A 118       0.107  11.276   6.685  1.00  1.890          N  
ATOM   1889  CA  THR A 118      -0.177  11.816   7.990  1.00  2.220          C  
ATOM   1890  C   THR A 118      -0.018  10.813   9.127  1.00  2.190          C  
ATOM   1891  O   THR A 118       0.059  11.225  10.281  1.00  2.680          O  
ATOM   1892  CB  THR A 118      -1.617  12.384   7.994  1.00  2.980          C  
ATOM   1893  OG1 THR A 118      -1.702  13.399   7.004  1.00  2.980          O  
ATOM   1894  CG2 THR A 118      -2.010  13.002   9.350  1.00  2.980          C  
ATOM   1895  H   THR A 118      -0.703  11.006   6.119  1.00  2.270          H  
ATOM   1896  HA  THR A 118       0.511  12.631   8.167  1.00  2.660          H  
ATOM   1897  HB  THR A 118      -2.315  11.586   7.746  1.00  3.570          H  
ATOM   1898  HG1 THR A 118      -2.626  13.538   6.774  1.00  3.570          H  
ATOM   1899 1HG2 THR A 118      -3.016  13.397   9.279  1.00  3.570          H  
ATOM   1900 2HG2 THR A 118      -2.000  12.273  10.141  1.00  3.570          H  
ATOM   1901 3HG2 THR A 118      -1.324  13.812   9.596  1.00  3.570          H  
ATOM   1902  N   ASN A 119       0.058   9.510   8.856  1.00  2.250          N  
ATOM   1903  CA  ASN A 119       0.015   8.589   9.982  1.00  2.800          C  
ATOM   1904  C   ASN A 119       0.872   7.343   9.848  1.00  3.380          C  
ATOM   1905  O   ASN A 119       1.302   6.957   8.767  1.00  3.760          O  
ATOM   1906  CB  ASN A 119      -1.441   8.221  10.199  1.00  3.700          C  
ATOM   1907  CG  ASN A 119      -2.021   7.542   8.963  1.00  3.700          C  
ATOM   1908  OD1 ASN A 119      -1.765   6.363   8.692  1.00  3.700          O  
ATOM   1909  ND2 ASN A 119      -2.783   8.288   8.192  1.00  3.700          N  
ATOM   1910  H   ASN A 119       0.122   9.154   7.896  1.00  2.700          H  
ATOM   1911  HA  ASN A 119       0.379   9.115  10.860  1.00  3.360          H  
ATOM   1912 1HB  ASN A 119      -1.529   7.549  11.053  1.00  4.440          H  
ATOM   1913 2HB  ASN A 119      -2.018   9.119  10.420  1.00  4.440          H  
ATOM   1914 1HD2 ASN A 119      -3.159   7.902   7.321  1.00  4.440          H  
ATOM   1915 2HD2 ASN A 119      -2.968   9.236   8.432  1.00  4.440          H  
ATOM   1916  N   GLU A 120       1.102   6.705  10.985  1.00  3.980          N  
ATOM   1917  CA  GLU A 120       1.913   5.514  11.080  1.00  4.890          C  
ATOM   1918  C   GLU A 120       1.334   4.544  12.090  1.00  5.460          C  
ATOM   1919  O   GLU A 120       0.535   4.935  12.940  1.00  5.880          O  
ATOM   1920  CB  GLU A 120       3.328   5.892  11.484  1.00  6.480          C  
ATOM   1921  CG  GLU A 120       4.026   6.816  10.533  1.00  6.480          C  
ATOM   1922  CD  GLU A 120       5.354   7.119  10.960  1.00  6.480          C  
ATOM   1923  OE1 GLU A 120       5.851   8.120  10.550  1.00  6.480          O  
ATOM   1924  OE2 GLU A 120       5.895   6.374  11.733  1.00  6.480          O  
ATOM   1925  H   GLU A 120       0.696   7.061  11.837  1.00  4.780          H  
ATOM   1926  HA  GLU A 120       1.932   5.028  10.107  1.00  5.870          H  
ATOM   1927 1HB  GLU A 120       3.320   6.350  12.476  1.00  7.780          H  
ATOM   1928 2HB  GLU A 120       3.912   5.010  11.546  1.00  7.780          H  
ATOM   1929 1HG  GLU A 120       4.062   6.363   9.546  1.00  7.780          H  
ATOM   1930 2HG  GLU A 120       3.484   7.746  10.453  1.00  7.780          H  
ATOM   1931  N   LYS A 121       1.711   3.278  11.979  1.00  5.800          N  
ATOM   1932  CA  LYS A 121       1.334   2.286  12.978  1.00  6.590          C  
ATOM   1933  C   LYS A 121       1.928   2.678  14.328  1.00  6.860          C  
ATOM   1934  O   LYS A 121       3.115   3.010  14.389  1.00  7.070          O  
ATOM   1935  CB  LYS A 121       1.865   0.906  12.593  1.00  8.910          C  
ATOM   1936  CG  LYS A 121       1.239   0.281  11.356  1.00  8.910          C  
ATOM   1937  CD  LYS A 121       1.830  -1.109  11.112  1.00  8.910          C  
ATOM   1938  CE  LYS A 121       1.223  -1.792   9.894  1.00  8.910          C  
ATOM   1939  NZ  LYS A 121       1.796  -3.154   9.693  1.00  8.910          N  
ATOM   1940  H   LYS A 121       2.328   3.022  11.225  1.00  6.960          H  
ATOM   1941  HA  LYS A 121       0.248   2.260  13.070  1.00  7.910          H  
ATOM   1942 1HB  LYS A 121       2.941   0.975  12.424  1.00 10.690          H  
ATOM   1943 2HB  LYS A 121       1.715   0.222  13.429  1.00 10.690          H  
ATOM   1944 1HG  LYS A 121       0.161   0.197  11.497  1.00 10.690          H  
ATOM   1945 2HG  LYS A 121       1.428   0.911  10.488  1.00 10.690          H  
ATOM   1946 1HD  LYS A 121       2.908  -1.021  10.961  1.00 10.690          H  
ATOM   1947 2HD  LYS A 121       1.655  -1.736  11.987  1.00 10.690          H  
ATOM   1948 1HE  LYS A 121       0.147  -1.878  10.032  1.00 10.690          H  
ATOM   1949 2HE  LYS A 121       1.421  -1.190   9.005  1.00 10.690          H  
ATOM   1950 1HZ  LYS A 121       1.375  -3.584   8.883  1.00 10.690          H  
ATOM   1951 2HZ  LYS A 121       2.796  -3.084   9.553  1.00 10.690          H  
ATOM   1952 3HZ  LYS A 121       1.610  -3.724  10.507  1.00 10.690          H  
ATOM   1953  N   THR A 122       1.145   2.577  15.410  1.00  7.160          N  
ATOM   1954  CA  THR A 122       1.672   2.913  16.735  1.00  7.700          C  
ATOM   1955  C   THR A 122       2.309   4.313  16.778  1.00  7.550          C  
ATOM   1956  O   THR A 122       2.170   5.091  15.840  1.00  7.730          O  
ATOM   1957  CB  THR A 122       2.644   1.810  17.240  1.00 10.560          C  
ATOM   1958  OG1 THR A 122       3.690   1.596  16.294  1.00 10.560          O  
ATOM   1959  CG2 THR A 122       1.920   0.508  17.465  1.00 10.560          C  
ATOM   1960  H   THR A 122       0.181   2.300  15.302  1.00  8.590          H  
ATOM   1961  HA  THR A 122       0.832   2.927  17.429  1.00  9.240          H  
ATOM   1962  HB  THR A 122       3.086   2.129  18.177  1.00 12.680          H  
ATOM   1963  HG1 THR A 122       3.875   2.428  15.819  1.00 12.680          H  
ATOM   1964 1HG2 THR A 122       2.624  -0.239  17.827  1.00 12.680          H  
ATOM   1965 2HG2 THR A 122       1.131   0.651  18.202  1.00 12.680          H  
ATOM   1966 3HG2 THR A 122       1.484   0.170  16.527  1.00 12.680          H  
ATOM   1967  N   TYR A 123       2.888   4.693  17.923  1.00  7.500          N  
ATOM   1968  CA  TYR A 123       3.523   6.011  18.069  1.00  7.640          C  
ATOM   1969  C   TYR A 123       2.587   7.195  17.791  1.00  7.920          C  
ATOM   1970  O   TYR A 123       3.013   8.201  17.239  1.00  7.930          O  
ATOM   1971  CB  TYR A 123       4.728   6.140  17.121  1.00 10.640          C  
ATOM   1972  CG  TYR A 123       5.855   5.154  17.298  1.00 10.640          C  
ATOM   1973  CD1 TYR A 123       5.910   4.009  16.519  1.00 10.640          C  
ATOM   1974  CD2 TYR A 123       6.873   5.433  18.184  1.00 10.640          C  
ATOM   1975  CE1 TYR A 123       6.984   3.141  16.627  1.00 10.640          C  
ATOM   1976  CE2 TYR A 123       7.953   4.578  18.292  1.00 10.640          C  
ATOM   1977  CZ  TYR A 123       8.022   3.440  17.519  1.00 10.640          C  
ATOM   1978  OH  TYR A 123       9.168   2.623  17.581  1.00 10.640          O  
ATOM   1979  H   TYR A 123       2.946   4.036  18.687  1.00  9.000          H  
ATOM   1980  HA  TYR A 123       3.873   6.111  19.099  1.00  9.170          H  
ATOM   1981 1HB  TYR A 123       4.397   6.084  16.084  1.00 12.770          H  
ATOM   1982 2HB  TYR A 123       5.157   7.131  17.254  1.00 12.770          H  
ATOM   1983  HD1 TYR A 123       5.114   3.808  15.808  1.00 12.770          H  
ATOM   1984  HD2 TYR A 123       6.839   6.344  18.782  1.00 12.770          H  
ATOM   1985  HE1 TYR A 123       7.032   2.252  16.000  1.00 12.770          H  
ATOM   1986  HE2 TYR A 123       8.771   4.817  18.973  1.00 12.770          H  
ATOM   1987  HH  TYR A 123       9.936   3.143  17.958  1.00 12.770          H  
ATOM   1988  N   GLY A 124       1.331   7.134  18.220  1.00  8.420          N  
ATOM   1989  CA  GLY A 124       0.375   8.228  17.968  1.00  8.980          C  
ATOM   1990  C   GLY A 124       0.567   9.477  18.841  1.00  9.200          C  
ATOM   1991  O   GLY A 124      -0.360   9.913  19.523  1.00  9.450          O  
ATOM   1992  H   GLY A 124       1.024   6.300  18.694  1.00 10.100          H  
ATOM   1993 1HA  GLY A 124       0.437   8.518  16.925  1.00 10.780          H  
ATOM   1994 2HA  GLY A 124      -0.634   7.846  18.114  1.00 10.780          H  
ATOM   1995  N   ASP A 125       1.774  10.045  18.806  1.00  9.350          N  
ATOM   1996  CA  ASP A 125       2.131  11.221  19.599  1.00  9.820          C  
ATOM   1997  C   ASP A 125       2.080  12.540  18.816  1.00 10.040          C  
ATOM   1998  O   ASP A 125       1.619  13.555  19.333  1.00 10.300          O  
ATOM   1999  CB  ASP A 125       3.549  11.053  20.147  1.00 13.560          C  
ATOM   2000  CG  ASP A 125       3.704   9.874  21.113  1.00 13.560          C  
ATOM   2001  OD1 ASP A 125       3.019   9.823  22.110  1.00 13.560          O  
ATOM   2002  OD2 ASP A 125       4.526   9.030  20.832  1.00 13.560          O  
ATOM   2003  H   ASP A 125       2.452   9.583  18.209  1.00 11.220          H  
ATOM   2004  HA  ASP A 125       1.434  11.293  20.435  1.00 11.780          H  
ATOM   2005 1HB  ASP A 125       4.241  10.909  19.317  1.00 16.270          H  
ATOM   2006 2HB  ASP A 125       3.846  11.967  20.660  1.00 16.270          H  
ATOM   2007  N   LEU A 126       2.585  12.533  17.576  1.00 10.150          N  
ATOM   2008  CA  LEU A 126       2.640  13.749  16.749  1.00 10.570          C  
ATOM   2009  C   LEU A 126       1.775  13.640  15.500  1.00 10.560          C  
ATOM   2010  O   LEU A 126       1.971  14.369  14.529  1.00 10.850          O  
ATOM   2011  CB  LEU A 126       4.084  14.091  16.373  1.00 14.630          C  
ATOM   2012  CG  LEU A 126       5.063  14.397  17.558  1.00 14.630          C  
ATOM   2013  CD1 LEU A 126       6.465  14.612  16.989  1.00 14.630          C  
ATOM   2014  CD2 LEU A 126       4.600  15.626  18.350  1.00 14.630          C  
ATOM   2015  H   LEU A 126       2.945  11.668  17.201  1.00 12.180          H  
ATOM   2016  HA  LEU A 126       2.230  14.573  17.324  1.00 12.680          H  
ATOM   2017 1HB  LEU A 126       4.496  13.272  15.810  1.00 17.560          H  
ATOM   2018 2HB  LEU A 126       4.074  14.964  15.723  1.00 17.560          H  
ATOM   2019  HG  LEU A 126       5.100  13.540  18.226  1.00 17.560          H  
ATOM   2020 1HD1 LEU A 126       7.162  14.807  17.800  1.00 17.560          H  
ATOM   2021 2HD1 LEU A 126       6.792  13.736  16.449  1.00 17.560          H  
ATOM   2022 3HD1 LEU A 126       6.459  15.456  16.309  1.00 17.560          H  
ATOM   2023 1HD2 LEU A 126       5.301  15.816  19.161  1.00 17.560          H  
ATOM   2024 2HD2 LEU A 126       4.566  16.483  17.699  1.00 17.560          H  
ATOM   2025 3HD2 LEU A 126       3.615  15.461  18.776  1.00 17.560          H  
ATOM   2026  N   ILE A 127       0.835  12.717  15.531  1.00 10.470          N  
ATOM   2027  CA  ILE A 127      -0.093  12.490  14.436  1.00 10.740          C  
ATOM   2028  C   ILE A 127      -1.395  13.219  14.700  1.00 10.790          C  
ATOM   2029  O   ILE A 127      -2.087  12.941  15.680  1.00 10.730          O  
ATOM   2030  CB  ILE A 127      -0.308  10.975  14.234  1.00 14.930          C  
ATOM   2031  CG1 ILE A 127       1.069  10.345  13.811  1.00 14.930          C  
ATOM   2032  CG2 ILE A 127      -1.440  10.711  13.219  1.00 14.930          C  
ATOM   2033  CD1 ILE A 127       1.153   8.830  13.820  1.00 14.930          C  
ATOM   2034  H   ILE A 127       0.744  12.177  16.382  1.00 12.560          H  
ATOM   2035  HA  ILE A 127       0.338  12.895  13.520  1.00 12.890          H  
ATOM   2036  HB  ILE A 127      -0.583  10.523  15.187  1.00 17.910          H  
ATOM   2037 1HG1 ILE A 127       1.269  10.680  12.795  1.00 17.910          H  
ATOM   2038 2HG1 ILE A 127       1.854  10.726  14.460  1.00 17.910          H  
ATOM   2039 1HG2 ILE A 127      -1.587   9.647  13.090  1.00 17.910          H  
ATOM   2040 2HG2 ILE A 127      -2.372  11.151  13.574  1.00 17.910          H  
ATOM   2041 3HG2 ILE A 127      -1.186  11.154  12.276  1.00 17.910          H  
ATOM   2042 1HD1 ILE A 127       2.144   8.517  13.483  1.00 17.910          H  
ATOM   2043 2HD1 ILE A 127       0.992   8.452  14.814  1.00 17.910          H  
ATOM   2044 3HD1 ILE A 127       0.411   8.417  13.169  1.00 17.910          H  
ATOM   2045  N   THR A 128      -1.727  14.149  13.813  1.00 11.090          N  
ATOM   2046  CA  THR A 128      -2.896  14.987  13.978  1.00 11.350          C  
ATOM   2047  C   THR A 128      -3.748  14.895  12.707  1.00 11.650          C  
ATOM   2048  O   THR A 128      -3.249  14.410  11.699  1.00 11.930          O  
ATOM   2049  CB  THR A 128      -2.454  16.461  14.171  1.00 15.790          C  
ATOM   2050  OG1 THR A 128      -1.893  16.956  12.944  1.00 15.790          O  
ATOM   2051  CG2 THR A 128      -1.360  16.539  15.260  1.00 15.790          C  
ATOM   2052  H   THR A 128      -1.120  14.309  13.019  1.00 13.310          H  
ATOM   2053  HA  THR A 128      -3.439  14.639  14.847  1.00 13.620          H  
ATOM   2054  HB  THR A 128      -3.288  17.078  14.465  1.00 18.940          H  
ATOM   2055  HG1 THR A 128      -2.604  17.063  12.275  1.00 18.940          H  
ATOM   2056 1HG2 THR A 128      -1.047  17.575  15.382  1.00 18.940          H  
ATOM   2057 2HG2 THR A 128      -1.759  16.164  16.201  1.00 18.940          H  
ATOM   2058 3HG2 THR A 128      -0.495  15.944  14.972  1.00 18.940          H  
ATOM   2059  N   PRO A 129      -5.026  15.319  12.725  1.00 11.790          N  
ATOM   2060  CA  PRO A 129      -5.909  15.460  11.572  1.00 12.270          C  
ATOM   2061  C   PRO A 129      -5.375  16.489  10.582  1.00 12.810          C  
ATOM   2062  O   PRO A 129      -4.654  17.408  10.986  1.00 13.080          O  
ATOM   2063  CB  PRO A 129      -7.226  15.941  12.198  1.00 18.410          C  
ATOM   2064  CG  PRO A 129      -7.164  15.497  13.637  1.00 18.410          C  
ATOM   2065  CD  PRO A 129      -5.710  15.593  14.018  1.00 18.410          C  
ATOM   2066  HA  PRO A 129      -6.031  14.482  11.084  1.00 14.720          H  
ATOM   2067 1HB  PRO A 129      -7.314  17.033  12.091  1.00 22.090          H  
ATOM   2068 2HB  PRO A 129      -8.076  15.501  11.656  1.00 22.090          H  
ATOM   2069 1HG  PRO A 129      -7.807  16.144  14.256  1.00 22.090          H  
ATOM   2070 2HG  PRO A 129      -7.561  14.475  13.734  1.00 22.090          H  
ATOM   2071 1HD  PRO A 129      -5.489  16.601  14.384  1.00 22.090          H  
ATOM   2072 2HD  PRO A 129      -5.530  14.817  14.766  1.00 22.090          H  
ATOM   2073  N   ILE A 130      -5.759  16.338   9.315  1.00 13.140          N  
ATOM   2074  CA  ILE A 130      -5.408  17.272   8.250  1.00 13.830          C  
ATOM   2075  C   ILE A 130      -6.328  17.025   7.062  1.00 14.490          C  
ATOM   2076  O   ILE A 130      -6.710  15.880   6.812  1.00 15.120          O  
ATOM   2077  OXT ILE A 130      -6.856  17.981   6.500  1.00 20.750          O  
ATOM   2078  CB  ILE A 130      -3.941  17.119   7.799  1.00 18.260          C  
ATOM   2079  CG1 ILE A 130      -3.589  18.243   6.803  1.00 18.260          C  
ATOM   2080  CG2 ILE A 130      -3.735  15.762   7.149  1.00 18.260          C  
ATOM   2081  CD1 ILE A 130      -2.094  18.405   6.506  1.00 18.260          C  
ATOM   2082  H   ILE A 130      -6.342  15.546   9.077  1.00 15.770          H  
ATOM   2083  HA  ILE A 130      -5.566  18.290   8.606  1.00 16.600          H  
ATOM   2084  HB  ILE A 130      -3.282  17.212   8.665  1.00 21.910          H  
ATOM   2085 1HG1 ILE A 130      -4.106  18.048   5.878  1.00 21.910          H  
ATOM   2086 2HG1 ILE A 130      -3.958  19.184   7.205  1.00 21.910          H  
ATOM   2087 1HG2 ILE A 130      -2.705  15.660   6.848  1.00 21.910          H  
ATOM   2088 2HG2 ILE A 130      -3.985  14.991   7.863  1.00 21.910          H  
ATOM   2089 3HG2 ILE A 130      -4.369  15.662   6.277  1.00 21.910          H  
ATOM   2090 1HD1 ILE A 130      -1.960  19.223   5.799  1.00 21.910          H  
ATOM   2091 2HD1 ILE A 130      -1.556  18.630   7.426  1.00 21.910          H  
ATOM   2092 3HD1 ILE A 130      -1.699  17.500   6.072  1.00 21.910          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 -731.283 78.3714 566.608 -45.0712 14.5609 35.1011 280.794 -307.139 -0.92959 -6.92848 -231.49 -45.758 -85.5976 -10.8714 -20.0638 -12.8189 0 1.81089 10.0686 46.3037 160.83 -20.6764 21.7974 -63.0077 2.16986 82.2328 -280.986
PRO:NtermProteinFull_1 -4.05354 0.51017 3.98401 -0.17559 0.03769 0.12439 2.24538 -1.56112 -0 -0 -4.33692 1.58643 -0.39118 0 0 0 0 0.00544 0.0333 0.07057 0 0 0 -2.4119 0 0.32993 -4.00296
ASN_2 -7.14544 0.53581 7.40031 -0.17542 0.02213 0.27489 3.74484 -3.54447 -0.02188 -0.17531 -4.19119 -0.36121 0 0 -1.58201 -0.74443 0 0.04257 0.00776 0 1.82295 -0.06889 0 -0.93687 -0.09154 0.55267 -4.63471
PHE_3 -7.68051 1.01426 3.70256 -0.91298 0.10319 0.45893 1.51049 -2.28003 -0 -0 -0.24905 -0.70336 0 0 0 0 0 0.19599 0.18598 0 3.1386 -0.013 0 1.0402 -0.32879 0.34388 -0.47364
LYS_4 -3.66267 0.34648 2.82103 -0.49412 0.14391 0.3033 0.90964 -1.31894 -0.00544 -0.0204 -0.3167 0.00385 0 0 0 0 0 0.04721 0.04301 1.72087 0 -0.1723 0 -1.5107 0.03131 0.26448 -0.86617
VAL_5 -4.43737 0.45385 3.8871 -0.27581 0.16578 0.05894 1.82724 -2.14011 -0.02405 -0.16508 -1.1751 -0.29934 0 0 0 0 0 -0.00304 0.00444 0.26019 0 -0.78249 0 1.9342 0.04942 0.26406 -0.39718
GLU_6 -4.28077 0.34122 3.56752 -0.25265 0.04809 0.43091 1.16744 -1.72186 -0.02178 -0.13178 -1.34358 -0.49175 0 0 0 0 0 0.00753 0.02597 0 3.10452 0.30039 0 -2.7348 0.20955 0.34635 -1.42948
HIS_7 -4.5781 0.56085 4.3275 -0.37741 0.0045 0.43037 2.2641 -2.22893 -0 -0 -2.54092 -0.39287 0 0 0 0 0 -0.03539 0.01293 0 2.25053 -0.10603 0 -0.45461 0.22682 0.46366 -0.17298
THR_8 -6.92639 0.73434 4.54996 -0.12169 0.04869 0.06558 2.07516 -2.78246 -0.01996 -0.15268 -1.86091 -1.15101 0 0 0 0 0 -0.00135 0.00197 0.09116 0 0.04383 2.28971 -1.0874 -0.32112 0.35662 -4.16794
LYS_9 -5.43861 0.53111 4.5777 -0.42316 0.0466 0.24628 2.09647 -2.24189 -0.00819 -0.07181 -1.4338 -0.20269 0 0 0 0 0 -0.02574 0.1192 2.58365 0 -0.07704 0 -1.5107 -0.30213 0.26655 -1.26819
LYS_10 -4.27314 0.18383 5.18542 -0.39786 0.04496 0.21956 2.13016 -2.33637 -0.00816 -0.03958 -2.29836 -0.16594 0 0 0 0 0 0.00303 0.01965 2.27281 0 -0.08782 0 -1.5107 -0.22005 0.32276 -0.95578
SER_11 -5.08699 0.26997 5.38171 -0.02266 0 0.02105 2.57846 -2.69326 -0 -0 -1.64855 -0.37463 0 0 0 0 0 0.12505 1e-05 0.50741 0 0.29703 0.60388 -0.77834 -0.07066 0.29037 -0.60017
PHE_12 -11.2772 1.80517 3.91489 -0.89252 0.04344 0.25213 2.56621 -3.46913 -0 -0 -1.50378 -0.05154 0 0 0 0 0 0.02781 0.02821 0 1.78161 -0.46568 0 1.0402 0.01008 0.40901 -5.7811
LYS_13 -5.05124 0.37252 7.04254 -0.45325 0.05727 0.31856 3.34781 -3.03002 -0 -0 -3.95922 0.10012 0 0 0 -0.61233 0 -0.00033 0.02533 2.39775 0 0.04797 0 -1.5107 -0.08046 0.47055 -0.51712
LEU_14 -7.65867 0.78907 5.46816 -0.49177 0.27627 0.12362 2.78183 -3.05126 -0 -0 -1.72588 0.20828 0 0 0 0 0 0.02618 0.00083 0.2955 0 -0.30623 0 0.18072 -0.3037 0.47622 -2.91082
ALA_15 -6.35297 1.19122 3.3392 -0.02132 0 0 2.54467 -2.72928 -0.01168 -0.08055 -2.18485 -0.37431 0 0 0 0 0 0.30246 0 0 0 -0.35901 0 1.8394 -0.41409 0.59019 -2.72094
LYS_16 -6.13888 0.77852 5.85944 -0.48162 0.06996 0.34526 2.50858 -2.53037 -4e-05 -0.0001 -1.57425 0.05432 0 0 -0.87175 0 0 -0.04274 0.22069 2.31245 0 -0.03993 0 -1.5107 -0.29644 0.54371 -0.7939
ASP_17 -5.1552 0.37779 7.44672 -0.30061 0.04743 0.97904 3.84244 -3.16373 -0.01487 -0.15661 -6.39097 0.61982 0 0 -1.25547 0 0 -0.01893 0.00068 0 4.39229 -0.344 0 -2.3716 -0.47394 0.89492 -1.0448
TYR_18 -10.2426 1.83563 5.44131 -0.46981 0.01005 0.13678 1.9822 -3.38457 -0.02053 -0.13955 -0.96403 -0.15266 0 0 0 0 0 0.2576 1.11288 0 2.42747 -0.06877 0.1093 1.2797 -0.626 1.32953 -0.14612
ILE_19 -5.47454 0.57199 1.21724 -0.50373 0.52262 0.10752 1.31304 -1.50349 -0 -0 -0.6209 -0.34742 0 0 0 0 0 0.85353 0.02083 0.83597 0 -0.35652 0 0.73287 0.01444 1.26225 -1.35429
ALA_20 -5.58682 1.2106 2.59653 -0.02187 0 0 2.92679 -2.24235 -0 -0 -2.00615 -0.28803 0 0 0 0 0 0.05949 0 0 0 0.17998 0 1.8394 0.41809 1.3989 0.48457
GLN_21 -5.24516 0.38341 4.79622 -0.41059 0.06301 0.31434 1.82854 -2.34176 -0 -0 -2.18516 -0.24212 0 0 -0.56161 0 0 -0.17778 0.02551 0 3.10392 0.02456 0 -0.18838 0.31762 1.03881 0.54336
ASN_22 -4.15647 0.72301 2.5742 -0.40541 0.06033 0.83379 0.92129 -1.55157 -0.00539 -0.04445 0.16623 -0.54384 0 0 0 0 0 -0.06583 0.00144 0 2.96515 -0.62789 0 -0.93687 -0.14805 0.39756 0.15721
GLU_23 -4.10899 0.49325 4.80187 -0.19615 0.03463 0.29495 2.14035 -2.08452 -0 -0 -3.02036 -0.64404 0 0 0 -0.90639 0 -0.08777 0.04992 0 3.25512 0.08374 0 -2.7348 -0.06076 0.47718 -2.21276
ILE_24 -9.08773 1.37802 2.17023 -0.53449 0.36083 0.14896 2.0696 -2.37992 -0.00922 -0.09272 -2.06707 -0.37023 0 0 0 0 0 0.04261 0.01044 0.74892 0 -0.07523 0 0.73287 0.13804 0.90349 -5.9126
THR_25 -8.12374 0.84581 4.60416 -0.18857 0.08866 0.06853 2.45321 -2.81585 -0 -0 -1.72682 -0.88713 0 0 -0.37311 0 0 -0.02863 0.1022 0.7929 0 -0.78458 2.36862 -1.0874 0.08847 0.94722 -3.65605
VAL_26 -5.15539 0.53706 3.38811 -0.27896 0.16095 0.05828 2.30282 -2.17602 -0 -0 -2.87274 -0.31824 0 0 -0.29467 0 0 0.00871 0.00196 0.19319 0 -0.52165 0 1.9342 0.23348 0.55953 -2.23937
GLU_27 -3.16931 0.20057 4.6783 -0.35001 0.07969 0.41666 2.04344 -1.95296 -0 -0 -3.95735 -0.59646 0 0 -0.58769 -0.61233 0 -0.00353 0.11679 0 3.35173 -0.14722 0 -2.7348 -0.05577 0.41993 -2.86032
GLU_28 -3.59948 0.23273 3.03279 -0.5732 0.10376 1.03334 0.47265 -1.43563 -0.00565 -0.0639 0.02037 -0.60773 0 0 0 0 0 0.00872 0.04558 0 3.61685 -0.0388 0 -2.7348 0.04703 0.37279 -0.07259
MET_29 -7.00953 0.64034 4.72386 -0.78438 0.27811 0.25452 2.24529 -2.42082 -0.01019 -0.08258 -0.82812 -0.15179 0 0 0 0 0 0.03462 0.2359 0.99511 0 0.16307 0 0.60916 -0.09484 1.09641 -0.10586
TYR_30 -6.06719 0.52083 5.63494 -0.96236 0.05957 0.35266 2.79273 -2.73828 -0.00098 -0.00913 -2.3792 -0.26218 0 0 0 0 0 0.02125 0.00045 0 1.76892 -0.48003 0.01844 1.2797 -0.12629 1.18804 0.61188
ASP_31 -3.42341 0.1631 4.39898 -0.10893 0.00954 0.3318 1.61424 -2.03731 -0 -0 -0.80695 -0.32222 0 0 0 0 0 -0.00571 0.00354 0 1.75632 0.30122 0 -2.3716 0.12156 0.38316 0.00734
GLU_32 -4.57273 0.22247 4.77143 -0.21348 0.02606 0.28858 1.99965 -2.26611 -0 -0 -1.4308 -0.59076 0 0 0 0 0 -0.04593 0.05053 0 3.08035 -0.29106 0 -2.7348 -0.26896 0.19058 -1.78496
LEU_33 -9.75877 1.44984 4.98141 -0.50137 0.27649 0.11382 3.50796 -3.35497 -0 -0 -2.8245 0.23805 0 0 0 0 0 -0.00885 0.07502 0.36128 0 -0.27586 0 0.18072 -0.39932 0.49444 -5.4446
GLU_34 -4.60009 0.35354 5.36629 -0.41895 0.04342 0.79774 1.85957 -2.43562 -0.01019 -0.08258 -1.95463 -0.47769 0 0 0 0 0 -0.03125 0.04274 0 3.4123 -0.24032 0 -2.7348 -0.36887 0.6675 -0.8119
ASP_35 -3.23748 0.12681 4.15174 -0.1083 0.00703 0.32899 1.41207 -1.90248 -0.00098 -0.00913 -0.70723 -0.46661 0 0 0 0 0 -0.07358 0.01757 0 1.6999 0.06573 0 -2.3716 -0.41727 0.42233 -1.06249
HIS_D_36 -3.72838 0.31332 3.26404 -0.41881 0.02973 0.55195 1.30786 -1.71144 -0 -0 -0.86958 -0.3767 0 0 0 0 0 0.00714 0.00427 0 1.63139 -0.33616 0 -0.45461 -0.52309 0.39299 -0.9161
GLY_37 -1.90859 0.09392 2.574 -4e-05 0 0 1.52701 -1.29359 -0 -0 -1.8742 -0.37052 0 0 0 0 0 -0.13156 0 0 0 -1.32284 0 0.83697 -0.81957 0.64516 -2.04386
PHE_38 -6.27726 0.78654 2.72549 -0.62563 0.06819 0.30454 1.81398 -1.93648 -0 -0 -1.72561 -0.06642 0 0 0 0 0 0.0486 0.07054 0 2.204 0.0021 0 1.0402 -0.33159 0.78344 -1.11537
ASN_39 -4.56422 0.52782 5.89332 -0.31669 0.14236 0.55217 3.52805 -2.6687 -0.00595 -0.06831 -3.90403 -0.79721 0 0 -0.76441 0 0 -0.00872 3e-05 0 1.74144 -0.60056 0 -0.93687 0.34302 1.01714 -0.89031
ILE_40 -8.32792 0.78554 2.81646 -0.59656 0.32489 0.17588 1.93342 -2.59442 -0.03247 -0.28653 -0.92363 0.07828 0 0 0 0 0 -0.20986 0.17245 1.17659 0 0.38943 0 0.73287 0.19785 0.88631 -3.30144
ASP_41 -4.98544 0.48614 4.82851 -0.11117 0.00477 0.338 1.80658 -2.40233 -0.00595 -0.06831 -1.08775 -0.23319 0 0 -0.76441 0 0 0.00979 0.03516 0 2.02706 -0.27955 0 -2.3716 -0.15046 0.34441 -2.57972
ASP_42 -3.33909 0.22583 4.21761 -0.10578 0.00202 0.3192 1.56022 -1.98584 -0 -0 -1.27908 -0.37081 0 0 0 0 0 0.04086 0.00051 0 2.06387 -0.32639 0 -2.3716 -0.28751 0.24775 -1.38825
ILE_43 -6.9655 0.72613 3.36513 -0.62966 0.34873 0.12688 1.85148 -2.27637 -0 -0 -1.26788 0.28802 0 0 -0.56161 0 0 0.215 0.07177 0.58271 0 -0.45377 0 0.73287 -0.1117 0.58953 -3.36822
ALA_44 -5.43768 1.31573 3.78941 -0.00992 0 0 2.49477 -2.70442 -0.01797 -0.17676 -3.2465 -0.26807 0 0 0 0 0 0.09621 0 0 0 0.33845 0 1.8394 0.95872 2.78255 1.75394
ASN_45 -4.63613 0.91146 3.43699 -0.35783 0.07904 0.63151 0.97148 -1.95942 -0.00485 -0.04607 0.22758 -0.28053 0 0 0 0 0 -0.00395 0.29673 0 1.53477 -0.3883 0 -0.93687 0.96893 2.72143 3.16597
GLY_46 -2.54963 0.28421 1.52761 -0.00042 0 0 0.73327 -1.04252 -0 -0 -0.98982 -0.2205 0 0 0 0 0 -0.05443 0 0 0 -1.52135 0 0.83697 0.0624 0.47582 -2.45838
GLU_47 -3.81408 0.44634 4.17611 -0.23577 0.04911 0.39648 2.89032 -1.88684 -0.01289 -0.11008 -4.13382 -0.54089 0 0 -0.7592 -0.44792 0 0.03571 0.03812 0 3.02769 0.23034 0 -2.7348 0.38794 0.56614 -2.432
GLU_48 -4.08887 0.50663 2.98982 -0.18839 0.04042 0.28517 1.50982 -1.68557 -0.0313 -0.24698 -1.20351 -0.5369 0 0 0 0 0 0.09143 0.06178 0 2.5047 0.17464 0 -2.7348 2.34479 0.78199 0.57489
VAL_49 -3.37291 0.4766 1.29017 -0.30275 0.17332 0.06479 1.11909 -1.21026 -0 -0 -0.87116 -0.52508 0 0 0 0 0 0.74736 0.00025 0.06724 0 0.11697 0 1.9342 2.63408 0.72086 3.06279
THR_50 -4.25158 0.38556 3.17359 -0.19325 0.12541 0.06831 2.27504 -1.81403 -0 -0 -1.35136 -0.83928 0 0 0 0 0 0.20796 0.00662 1.09158 0 -0.39773 2.28673 -1.0874 0.83184 1.12842 1.64642
GLU_51 -1.84686 0.11168 1.89493 -0.24628 0.06068 0.40442 0.49749 -0.88804 -0 -0 -1.00147 -0.56245 0 0 0 0 0 -0.07529 0.00483 0 2.90055 -0.0619 0 -2.7348 -0.03097 0.90903 -0.66445
SER_52 -3.87033 0.28742 5.3303 -0.02613 0 0.02199 2.56896 -2.28987 -0.01548 -0.1079 -2.30388 -0.21201 0 0 0 -0.44792 0 0.291 0.00379 0.42933 0 -0.02023 0.64305 -0.77834 -0.47469 0.51896 -0.45198
ALA_53 -2.41089 0.10337 2.65534 -0.02302 0 0 1.36438 -1.37662 -0 -0 -0.67657 -0.35062 0 0 0 0 0 -0.06044 0 0 0 -0.3936 0 1.8394 -0.49384 0.49036 0.66724
ILE_54 -4.06149 0.3423 2.98022 -0.49555 0.3617 0.09848 1.58616 -1.87105 -0 -0 -0.41658 0.05009 0 0 0 0 0 -0.06678 0.00695 0.51525 0 -0.49231 0 0.73287 -0.20156 0.307 -0.62431
THR_55 -7.71603 0.23294 6.00595 -0.19653 0.07211 0.07074 3.22458 -3.36272 -0 -0 -2.53504 -0.06498 0 0 -0.7592 0 0 0.0306 0.05418 0.0791 0 -0.00415 2.26985 -1.0874 0.07769 0.21924 -3.38906
GLU_56 -6.0644 0.2523 7.94852 -0.35277 0.08578 0.38861 3.34454 -3.39701 -0 -0 -4.16743 -0.56646 0 0 0 -0.34872 0 0.02337 0.04849 0 4.18151 -0.10237 0 -2.7348 -0.11786 0.22077 -1.3579
ALA_57 -4.61678 0.24455 4.90015 -0.02223 0 0 2.74214 -2.70141 -0.01401 -0.09058 -2.32691 -0.36216 0 0 0 0 0 -0.00555 0 0 0 -0.27584 0 1.8394 -0.38418 0.28962 -0.78379
PHE_58 -8.33305 0.69933 5.64195 -0.5207 0.20158 0.21941 2.7618 -3.44798 -0 -0 -2.256 -0.18017 0 0 0 0 0 -0.03145 0.02984 0 3.35453 -0.19724 0 1.0402 -0.30809 0.51141 -0.81462
ILE_59 -7.13923 0.40445 5.08183 -0.48923 0.31188 0.10038 3.21301 -3.06853 -0 -0 -2.37741 -0.00061 0 0 0 0 0 -0.06876 0.01718 0.48167 0 -0.47098 0 0.73287 -0.01909 0.54408 -2.74649
LYS_60 -7.99089 0.51557 9.55169 -0.2751 0.02232 0.11375 3.93523 -3.90357 -0.0004 -0.00511 -6.58084 -0.07222 0 0 0 -0.94741 0 -0.01031 0.26946 1.70925 0 -0.01517 0 -1.5107 -0.17674 0.51503 -4.85615
ASN_61 -6.16177 0.33152 6.80703 -0.16987 0.01003 0.24239 3.43207 -3.39627 -0 -0 -3.13736 -0.31411 0 0 0 -0.78178 0 -0.03202 0.02001 0 1.46522 0.40537 0 -0.93687 -0.1515 0.55212 -1.81579
HIS_D_62 -6.67745 0.39228 6.80893 -0.37108 0.01627 0.43736 2.21522 -3.40407 -0.00486 -0.04624 -1.74563 -0.39395 0 0 0 0 0 -0.04615 0.01972 0 2.62477 0.06262 0 -0.45461 -0.02926 0.49427 -0.10187
ILE_63 -8.33632 1.00377 4.12038 -0.45346 0.31465 0.07648 2.50041 -2.90817 -0.00091 -0.0035 -1.32075 0.33724 0 0 0 0 0 0.05932 0.06052 1.04672 0 0.01779 0 0.73287 -0.16599 0.91797 -2.00099
LEU_64 -8.17695 1.14074 4.21908 -0.53679 0.3581 0.1446 2.06949 -2.79597 -0 -0 -0.8927 0.24399 0 0 0 0 0 0.00164 0.02945 0.23378 0 -0.23741 0 0.18072 -0.21741 1.20156 -3.03408
ASN_65 -3.8019 0.20201 4.17158 -0.18959 0.04872 0.31298 1.66691 -2.05054 -0 -0 -1.45312 -0.3914 0 0 0 0 0 -0.07939 0.00509 0 2.07952 -0.40596 0 -0.93687 -0.44013 0.77081 -0.49129
SER_66 -3.90286 0.33556 5.68854 -0.03076 5e-05 0.05765 3.09958 -2.42158 -0.00092 -0.00367 -2.63819 -1.01761 0 0 -0.88315 -0.40133 0 0.00704 0.00059 0.34389 0 -0.085 0.61046 -0.77834 -0.15216 0.57125 -1.60094
ASN_67 -4.15298 0.46377 3.48244 -0.1796 0.01636 0.29175 1.48428 -1.88818 -0.0233 -0.18446 -0.07823 -0.38484 0 0 -0.68303 0 0 0.00639 0.1506 0 2.00532 -0.0419 0 -0.93687 -0.00813 0.53469 -0.12592
SER_68 -2.65058 0.31074 3.75577 -0.03222 0 0.05561 1.65207 -1.53193 -0.01137 -0.09849 -0.87139 -1.17251 0 0 -0.88315 -0.50505 0 -0.03198 0.04728 0.24375 0 -0.22308 0.73547 -0.77834 -0.45405 0.34965 -2.0938
GLU_69 -6.83457 0.75595 7.07709 -0.21209 0.05212 0.32065 2.63198 -3.00189 -0.00096 -0.01847 -1.08704 -0.51645 0 0 0 0 0 0.03608 0.22323 0 3.41481 -0.07445 0 -2.7348 -0.10134 0.31196 0.24181
LEU_70 -6.82532 0.76208 1.94921 -0.4767 0.23017 0.10905 1.3476 -2.00565 -0.00661 -0.0441 -0.14782 0.00299 0 0 0 0 0 -0.00838 0.25188 1.07344 0 -0.12463 0 0.18072 0.43458 0.49901 -2.79849
GLU_71 -4.48918 0.55541 3.96276 -0.19912 0.02573 0.26359 1.62381 -1.89039 -0.02137 -0.17478 -2.89446 -0.42307 0 0 0 -0.95867 0 0.01115 0.04998 0 3.04306 0.03278 0 -2.7348 0.19694 0.53081 -3.48982
TYR_72 -9.7739 1.13012 5.77962 -0.53452 0.04608 0.20086 4.47735 -3.55925 -0.00939 -0.11074 -2.80227 -0.11263 0 0 0 -0.66838 0 0.04373 0.57938 0 2.50533 -0.21126 0.00183 1.2797 -0.05924 0.68624 -1.11134
HIS_D_73 -9.55845 1.04442 6.93242 -0.38406 0.01965 0.46612 3.24486 -3.75588 -0.01775 -0.09449 -2.04955 -0.47134 0 0 -0.48449 0 0 -0.07346 0.17088 0 2.54239 0.01289 0 -0.45461 -0.20741 0.72651 -2.39135
ASN_74 -9.26321 1.13706 6.95591 -0.35651 0.17222 0.6226 2.80706 -3.6308 -0.02278 -0.135 -1.38631 -1.03953 0 0 -0.79035 -0.47433 0 -0.06666 0.11532 0 2.64575 -0.3142 0 -0.93687 -0.55019 0.669 -3.84181
ASP_75 -5.6462 0.43636 7.88945 -0.1179 0.0217 0.38079 3.78696 -3.30658 -0.01152 -0.08608 -6.71749 -0.48204 -0.39118 0 -1.09752 0 0 0.13518 0.14422 0 2.4311 -0.17008 0 -2.3716 -0.22075 0.88304 -4.51012
PHE_76 -11.2878 1.83043 4.02694 -0.60861 0.46866 0.29087 3.21278 -3.21253 -0 -0 -1.8019 -0.29074 0 0 -0.79035 0 0 -0.03903 0.03191 0 3.32916 0.08963 0 1.0402 0.07095 0.80924 -2.83017
VAL_77 -6.88112 1.09632 2.0839 -0.29648 0.23618 0.05223 1.62401 -2.01658 -0.00325 -0.0245 -0.24963 0.28463 0 0 -0.68303 0 0 -0.11727 0.06511 0.47422 0 0.50641 0 1.9342 -0.16742 0.58134 -1.50073
LYS_78 -3.84828 0.40217 4.49725 -0.53796 0.14117 0.39636 1.57343 -1.89953 -0.01932 -0.12999 -2.54663 -0.06044 0 0 0 -0.21424 0 -0.01949 0.29254 1.87216 0 -0.08176 0 -1.5107 -0.34498 0.43766 -1.60058
GLN_79 -4.65099 0.44279 4.36847 -0.63018 0.10471 0.62572 1.83135 -2.03629 -0.00693 -0.05783 -0.8556 -0.7911 0 0 0 0 0 -0.05283 0.00029 0 2.98712 0.3364 0 -0.18838 -0.20124 0.48181 1.7073
HIS_80 -2.60968 0.09633 2.84732 -0.79238 0.01993 0.91277 0.36862 -1.41429 -0.01932 -0.12999 -0.10354 -2.60057 0 0 0 0 0 -0.03881 0.19626 0 1.72226 -0.10249 0 -0.45461 -0.15233 0.44374 -1.81078
ASN_81 -3.48735 0.34713 3.54882 -0.19427 0.04436 0.31836 0.94716 -1.74351 -0.00053 -0.01308 -1.16403 -0.44635 0 0 -0.49372 0 0 -0.06551 0.00016 0 1.94053 -0.43917 0 -0.93687 -0.62282 0.4512 -2.00947
ILE_82 -8.37358 1.49531 2.3091 -0.5066 0.46938 0.12007 2.46854 -2.25786 -0.0064 -0.04475 -1.23986 -0.40799 0 0 0 0 0 -0.03782 0.29302 0.25931 0 -0.25738 0 0.73287 -0.26965 1.08993 -4.16436
ASP_83 -4.06535 0.18555 4.68325 -0.11386 0.00651 0.34636 2.20381 -2.18286 -0 -0 -1.89133 -0.51946 0 0 -0.60519 0 0 -0.07749 0 0 1.71159 0.05291 0 -2.3716 -0.07587 0.99798 -1.71504
ALA_84 -5.60349 0.50974 3.46257 -0.02333 0 0 2.40925 -2.44299 -0 -0 -1.34323 -0.3678 0 0 0 0 0 -0.06336 0 0 0 -0.38154 0 1.8394 -0.54883 0.40809 -2.14553
VAL_85 -7.13524 0.44611 4.95044 -0.30469 0.20382 0.0707 3.40928 -3.09299 -0 -0 -2.21873 -0.2468 0 0 0 0 0 -0.06133 0.00016 0.13747 0 -0.36453 0 1.9342 -0.36298 0.6072 -2.02791
ASN_86 -5.47884 0.45648 5.75987 -0.17646 0.04297 0.26241 3.02372 -2.86483 -0 -0 -2.38965 -0.30697 0 0 0 0 0 -0.0287 0.00018 0 1.4285 0.53045 0 -0.93687 0.07587 0.71931 0.11743
LYS_87 -5.60484 0.24153 6.09043 -0.29955 0.02597 0.13283 2.75021 -2.81559 -0 -0 -2.66056 -0.01968 0 0 0 0 0 -0.04492 0.01462 1.74726 0 0.00102 0 -1.5107 -0.10568 0.54754 -1.51011
ILE_88 -7.31976 0.42939 4.74195 -0.49911 0.41326 0.10308 2.19599 -2.90806 -0.01496 -0.14852 -1.40376 -0.09796 0 0 0 0 0 0.02931 0.03028 0.61606 0 -0.50391 0 0.73287 -0.17018 0.48948 -3.28452
ASP_89 -5.34453 0.35776 7.85426 -0.12156 0.00462 0.38118 3.80677 -3.47044 -0 -0 -5.64618 -0.1579 0 0 0 -1.28063 0 -0.04618 0.00012 0 2.14094 -0.00347 0 -2.3716 0.18728 0.7168 -2.99275
PHE_90 -4.09851 0.40361 3.20362 -0.9066 0.04948 0.30306 1.65745 -1.69371 -0 -0 -0.20872 -0.01063 0 0 0 0 0 -0.01802 0.02352 0 2.00757 -0.22207 0 1.0402 0.21213 0.59083 2.33319
LEU_91 -4.72875 0.31888 2.84964 -0.49849 0.23371 0.12689 0.97754 -1.67804 -0.01388 -0.1297 -0.8746 0.16911 0 0 0 0 0 -0.00237 0.05099 0.22503 0 -0.25808 0 0.18072 -0.03883 0.27616 -2.81409
GLY_92 -3.4325 0.15717 3.20821 -5e-05 0 0 1.16776 -1.8054 -0 -0 -0.54775 -0.33845 0 0 0 0 0 -0.17723 0 0 0 -1.39995 0 0.83697 -0.17393 0.52309 -1.98205
TYR_93 -5.17763 0.71911 4.09896 -0.66867 0.07663 0.3708 1.37958 -2.26263 -0.01388 -0.1297 -0.90091 -0.13018 0 0 0 0 0 0.00965 0.0159 0 1.9065 -0.26042 0.0393 1.2797 -0.22233 0.84422 0.97399
SER_94 -3.95227 0.54841 4.36694 -0.02958 0 0.06728 2.15402 -2.02688 -0 -0 -1.54358 -0.45091 0 0 0 0 0 0.09634 0.00455 0.19739 0 -0.38498 0.60126 -0.77834 -0.46852 0.56141 -1.03748
GLU_95 -4.17713 0.17242 4.68425 -0.45923 0.25308 1.43673 1.88885 -2.0807 -0.02815 -0.15697 -2.34966 -3.08215 0 0 0 0 0 -0.04783 0.00779 0 3.91214 -0.32449 0 -2.7348 -0.65788 0.20431 -3.53944
GLU_96 -3.75491 0.26222 4.39658 -0.22084 0.02719 0.30905 1.71262 -2.06856 -0.02815 -0.15697 -1.15871 -0.59614 0 0 0 0 0 -0.06076 0.00696 0 3.03409 -0.34891 0 -2.7348 -0.67341 0.22407 -1.82937
LEU_97 -6.66441 0.44703 4.15862 -0.48191 0.18165 0.10159 2.65202 -2.53259 -0 -0 -1.3943 0.20649 0 0 0 0 0 -0.01542 0.10859 0.4264 0 -0.245 0 0.18072 -0.39994 0.38672 -2.88374
HIS_98 -6.88044 0.28645 6.23255 -0.54407 0.00346 0.52453 3.12391 -3.17014 -0.01496 -0.14852 -2.78773 -0.38625 0 0 0 -0.78178 0 0.01538 0.14311 0 1.58501 -0.27096 0 -0.45461 0.05558 0.38725 -3.08222
LYS_99 -5.13371 0.2559 5.96588 -0.30554 0.02765 0.13708 2.64058 -2.72763 -0.00119 -0.0103 -1.59067 0.00426 0 0 0 0 0 -0.02563 0.01073 1.75212 0 -0.00208 0 -1.5107 -0.08496 0.38666 -0.21155
ASN_100 -5.34697 0.32234 5.94882 -0.17201 0.02031 0.24949 2.67721 -2.90764 -0 -0 -2.3377 -0.33193 0 0 0 0 0 -0.02059 8e-05 0 1.43841 0.55388 0 -0.93687 -0.09202 0.36664 -0.56854
LYS_101 -9.70017 1.22577 8.78971 -0.41776 0.10498 0.14159 4.49261 -4.12006 -0 -0 -5.19833 0.06605 0 0 0 -0.61225 0 0.00196 0.10011 2.78725 0 -0.00263 0 -1.5107 -0.00445 0.50723 -3.34908
SER_102 -5.84601 0.53285 6.08618 -0.02838 0 0.04615 2.16438 -2.80354 -0.0004 -0.00511 -1.00732 -1.10832 0 0 0 0 0 0.0187 0.12372 0.43424 0 0.16373 0.63222 -0.77834 -0.32884 0.70849 -0.99561
GLU_103 -4.73225 0.28004 7.18421 -0.43783 0.06798 0.87644 3.32385 -3.07786 -0 -0 -4.4053 -0.40476 0 0 0 -0.59869 0 -0.03585 0.00286 0 3.24183 -0.19404 0 -2.7348 -0.24794 0.47507 -1.41702
GLN_104 -9.37044 0.77913 7.72017 -0.2561 0.06566 0.23812 3.29868 -3.86351 -0.0019 -0.01466 -3.49557 -0.50609 0 0 0 0 0 -0.0395 0.44185 0 2.69647 -0.20984 0 -0.18838 -0.21586 0.55934 -2.36241
LEU_105 -9.41655 1.73503 2.48646 -0.56115 0.3276 0.16564 2.32751 -2.52544 -4e-05 -0.0001 -1.63841 0.21563 0 0 0 0 0 -0.07793 0.66093 0.29949 0 -0.17158 0 0.18072 -0.32714 1.16454 -5.15478
GLN_106 -5.32041 0.56344 4.78903 -0.26599 0.04205 0.20228 1.61774 -2.12637 -0.03333 -0.1635 -1.69915 -0.80236 0 0 -0.87175 0 0 0.00499 0.26459 0 2.82473 -0.00227 0 -0.18838 -0.1589 1.10748 -0.21608
ASN_107 -4.27503 0.30397 4.292 -0.20372 0.01938 0.31984 1.59926 -2.0679 -0.06783 -0.29012 -0.69705 -0.65219 0 0 0 0 0 -0.05634 0.07397 0 2.43556 -0.48044 0 -0.93687 -0.04535 0.61223 -0.11663
ARG_108 -4.00993 0.37267 3.29807 -0.65429 0.12274 0.46657 1.23642 -1.53728 -0 -0 -0.44183 -0.02628 0 0 0 0 0 -0.01192 0.01524 2.19741 0 -0.161 0 -1.2888 -0.15201 0.45316 -0.12106
LEU_109 -7.07304 0.74341 4.76749 -0.52615 0.26156 0.16025 2.50552 -2.59168 -0.03758 -0.16281 -2.69661 0.05383 0 0 0 0 0 0.15542 0.08002 0.50605 0 -0.05431 0 0.18072 0.0705 0.46256 -3.19482
PHE_110 -10.0966 1.17605 4.31705 -0.88654 0.07589 0.36579 3.03431 -3.0208 -0 -0 -1.53511 0.06806 0 0 0 0 0 -0.0239 0.10772 0 2.44817 -0.2372 0 1.0402 0.1339 0.52433 -2.50868
ASP_111 -4.25621 0.23829 3.71689 -0.20689 0.05888 0.67112 0.74439 -1.95507 -0 -0 -0.65092 -3.29733 0 0 0 0 0 0.02203 0.13114 0 3.60234 -0.10535 0 -2.3716 -0.24197 0.42205 -3.4782
LEU_112 -5.38983 0.63921 4.87499 -0.47721 0.23946 0.10957 2.16969 -2.50037 -0.0094 -0.05469 -1.48855 0.11909 0 0 0 0 0 0.10281 0.08143 0.29195 0 -0.26703 0 0.18072 -0.16489 0.51573 -1.0273
TYR_113 -12.1158 2.34709 4.93653 -0.82511 0.07376 0.29947 3.83612 -3.41574 -0 -0 -3.35179 -0.30738 0 0 0 0 0 0.15881 0.0169 0 2.64968 0.06291 0.00746 1.2797 -0.03857 1.12692 -3.25904
TRP_114 -11.37 1.33745 6.53284 -0.72338 0.22434 0.38654 3.40797 -4.11223 -0.00151 -0.01517 -1.84412 -0.3856 0 0 0 0 0 -0.19002 0.00556 0 3.01577 -0.18595 0 1.6906 0.05595 1.02081 -1.15014
ALA_115 -2.70734 0.37773 2.88584 -0.0239 0 0 1.79439 -1.66496 -4e-05 -0.00021 -1.69862 -0.38382 0 0 -0.47783 0 0 0.01759 0 0 0 -0.39552 0 1.8394 -0.20823 0.31545 -0.33008
VAL_116 -6.18814 0.74095 3.24763 -0.29143 0.1707 0.06833 2.34398 -2.31975 -0.00868 -0.05033 -0.59905 -0.53479 0 0 0 0 0 -0.00754 0.09031 0.34203 0 -0.44073 0 1.9342 -0.22098 0.28102 -1.44226
LEU_117 -8.89424 1.89793 3.63621 -0.74996 0.60017 0.35471 2.46428 -2.72048 -0 -0 -1.44105 -0.01862 0 0 0 0 0 -0.10452 0.15589 0.99485 0 -0.15889 0 0.18072 0.08322 0.87269 -2.84709
THR_118 -5.86892 0.74146 4.51194 -0.21977 0.47059 0.0836 2.3367 -2.43471 -0.04826 -0.36554 -1.52538 -0.41364 0 0 0 0 0 0.2568 0.00359 1.46937 0 -0.18514 2.31902 -1.0874 -0.27095 1.25231 1.02565
ASN_119 -4.82106 0.3019 4.17044 -0.40374 0.0511 0.76198 1.78661 -2.2562 -0.00943 -0.11095 -0.49255 -0.50267 0 0 -0.47783 0 0 0.08414 0.06918 0 2.31166 0.34577 0 -0.93687 -0.12867 0.88644 0.62926
GLU_120 -6.98357 0.76121 6.05426 -0.21956 0.05826 0.36013 2.67838 -2.91783 -0.00307 -0.05206 -1.47488 -0.53144 0 0 0 -0.47433 0 0.09252 0.01768 0 3.66853 0.01062 0 -2.7348 0.13645 0.49863 -1.05488
LYS_121 -2.67364 0.32177 2.5778 -0.31211 0.026 0.14958 1.24706 -1.30842 -0.00307 -0.05206 -0.56607 0.10453 0 0 -0.30419 0 0 -0.06863 0.01146 2.14842 0 -0.002 0 -1.5107 -0.28814 0.36005 -0.14236
THR_122 -2.76524 0.43931 2.92025 -0.09826 0.03476 0.04852 1.25588 -1.43091 -0 -0 0.16984 -0.10365 0 0 -0.30419 0 0 -0.06681 0.28468 0.07623 0 0.5391 3.76349 -1.0874 5.2274 0.54086 9.44387
TYR_123 -7.21883 1.42278 3.25575 -0.58635 0.06356 0.33383 3.39071 -2.26805 -0 -0 -2.76351 -0.45016 0 0 -1.0989 0 0 -0.06733 0.00132 0 1.92566 0.19835 0.22377 1.2797 5.56761 0.92726 4.13715
GLY_124 -1.50201 0.15689 1.52514 -8e-05 0 0 0.11988 -0.79567 -0 -0 0.74046 -0.38672 0 0 0 0 0 -0.01024 0 0 0 0.14156 0 0.83697 0.88773 0.70003 2.41396
ASP_125 -2.50893 0.23679 2.77351 -0.10522 0.00111 0.32051 1.08126 -1.299 -0 -0 -0.63713 -0.28068 0 0 0 0 0 -0.04566 0.00749 0 2.00841 -0.01283 0 -2.3716 1.01179 0.27424 0.45404
LEU_126 -5.7397 0.53627 2.07095 -0.5072 0.26185 0.15438 1.1568 -1.55044 -0.02547 -0.21263 -0.23248 0.01927 0 0 0 0 0 -0.05355 0.05223 0.50312 0 0.18874 0 0.18072 0.15962 0.26906 -2.76846
ILE_127 -5.94088 0.50238 1.75883 -0.46638 0.2845 0.1056 1.61746 -1.63072 -0 -0 -0.37562 -0.06777 0 0 0 0 0 -0.03081 0.12883 0.4019 0 -0.62363 0 0.73287 -0.25005 0.40585 -3.44764
THR_128 -2.98794 0.5111 1.99887 -0.12124 0.10797 0.08636 0.7733 -1.17576 -0.03645 -0.37319 -0.49514 -0.52847 0 0 0 0 0 0.23005 0.12543 0.09213 0 -0.52172 2.27361 -1.0874 -0.47058 1.06245 -0.53663
PRO_129 -1.40426 0.35236 1.00197 -0.12645 9e-05 0.09175 0.25135 -0.4358 -0 -0 -0.6809 0.25231 0 0 0 0 0 -0.02829 0.00507 0.25476 0 -1.1468 0 -2.4119 -0.53885 0.96443 -3.59916
ILE:CtermProteinFull_130 -4.70194 0.41286 0.64337 -0.69149 0.51069 0.34382 0.25459 -1.02637 -0 -0 -0.7946 -1.44458 0 0 0 0 0 0 0.00814 0.283 0 0 0 0.73287 -0.31708 0.38545 -5.40127
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27311 MODEL 4 T1040
MODEL     4
REMARK    Rerank model04.pdb score: 46.038
ATOM      1  N   PRO A   1      -2.998  10.351   2.855  1.00 17.320          N  
ATOM      2  CA  PRO A   1      -2.338  10.836   4.066  1.00 17.760          C  
ATOM      3  C   PRO A   1      -0.936  10.234   4.095  1.00 17.720          C  
ATOM      4  O   PRO A   1      -0.348  10.050   3.033  1.00 17.970          O  
ATOM      5  CB  PRO A   1      -3.254  10.310   5.171  1.00 26.640          C  
ATOM      6  CG  PRO A   1      -3.792   9.028   4.639  1.00 26.640          C  
ATOM      7  CD  PRO A   1      -3.947   9.252   3.146  1.00 26.640          C  
ATOM      8  HA  PRO A   1      -2.300  11.938   4.064  1.00 21.310          H  
ATOM      9 1HB  PRO A   1      -2.740  10.224   6.111  1.00 31.970          H  
ATOM     10 2HB  PRO A   1      -4.063  11.026   5.326  1.00 31.970          H  
ATOM     11 1HG  PRO A   1      -3.102   8.201   4.875  1.00 31.970          H  
ATOM     12 2HG  PRO A   1      -4.732   8.796   5.139  1.00 31.970          H  
ATOM     13 1HD  PRO A   1      -3.656   8.350   2.586  1.00 31.970          H  
ATOM     14 2HD  PRO A   1      -4.975   9.565   2.905  1.00 31.970          H  
ATOM     15 1H   PRO A   1      -2.192   9.837   2.218  1.00 31.970          H  
ATOM     16 2H   PRO A   1      -3.350  10.996   2.218  1.00 31.970          H  
ATOM     17  N   ASN A   2      -0.429   9.854   5.266  1.00 17.540          N  
ATOM     18  CA  ASN A   2       0.902   9.251   5.365  1.00 17.660          C  
ATOM     19  C   ASN A   2       0.832   7.968   6.197  1.00 17.180          C  
ATOM     20  O   ASN A   2       1.328   7.915   7.324  1.00 17.040          O  
ATOM     21  CB  ASN A   2       1.875  10.246   5.982  1.00 24.680          C  
ATOM     22  CG  ASN A   2       3.318   9.820   5.886  1.00 24.680          C  
ATOM     23  OD1 ASN A   2       3.711   9.148   4.922  1.00 24.680          O  
ATOM     24  ND2 ASN A   2       4.115  10.206   6.859  1.00 24.680          N  
ATOM     25  H   ASN A   2      -0.943  10.007   6.119  1.00 21.050          H  
ATOM     26  HA  ASN A   2       1.247   8.978   4.367  1.00 21.190          H  
ATOM     27 1HB  ASN A   2       1.766  11.210   5.483  1.00 29.610          H  
ATOM     28 2HB  ASN A   2       1.624  10.393   7.032  1.00 29.610          H  
ATOM     29 1HD2 ASN A   2       5.084   9.958   6.847  1.00 29.610          H  
ATOM     30 2HD2 ASN A   2       3.751  10.750   7.616  1.00 29.610          H  
ATOM     31  N   PHE A   3       0.137   6.964   5.664  1.00 17.040          N  
ATOM     32  CA  PHE A   3      -0.114   5.701   6.355  1.00 16.710          C  
ATOM     33  C   PHE A   3       1.032   4.720   6.181  1.00 16.260          C  
ATOM     34  O   PHE A   3       1.490   4.498   5.058  1.00 16.150          O  
ATOM     35  CB  PHE A   3      -1.410   5.086   5.837  1.00 23.530          C  
ATOM     36  CG  PHE A   3      -1.730   3.765   6.425  1.00 23.530          C  
ATOM     37  CD1 PHE A   3      -2.160   3.655   7.720  1.00 23.530          C  
ATOM     38  CD2 PHE A   3      -1.608   2.612   5.661  1.00 23.530          C  
ATOM     39  CE1 PHE A   3      -2.454   2.433   8.243  1.00 23.530          C  
ATOM     40  CE2 PHE A   3      -1.912   1.386   6.191  1.00 23.530          C  
ATOM     41  CZ  PHE A   3      -2.334   1.298   7.480  1.00 23.530          C  
ATOM     42  H   PHE A   3      -0.220   7.065   4.724  1.00 20.450          H  
ATOM     43  HA  PHE A   3      -0.225   5.907   7.419  1.00 20.050          H  
ATOM     44 1HB  PHE A   3      -2.239   5.758   6.052  1.00 28.230          H  
ATOM     45 2HB  PHE A   3      -1.350   4.972   4.757  1.00 28.230          H  
ATOM     46  HD1 PHE A   3      -2.263   4.550   8.334  1.00 28.230          H  
ATOM     47  HD2 PHE A   3      -1.264   2.690   4.626  1.00 28.230          H  
ATOM     48  HE1 PHE A   3      -2.786   2.362   9.272  1.00 28.230          H  
ATOM     49  HE2 PHE A   3      -1.815   0.486   5.586  1.00 28.230          H  
ATOM     50  HZ  PHE A   3      -2.573   0.327   7.906  1.00 28.230          H  
ATOM     51  N   LYS A   4       1.498   4.130   7.285  1.00 16.130          N  
ATOM     52  CA  LYS A   4       2.613   3.196   7.221  1.00 15.840          C  
ATOM     53  C   LYS A   4       2.304   1.798   7.741  1.00 15.180          C  
ATOM     54  O   LYS A   4       1.542   1.601   8.698  1.00 15.080          O  
ATOM     55  CB  LYS A   4       3.807   3.746   8.009  1.00 22.290          C  
ATOM     56  CG  LYS A   4       4.349   5.108   7.541  1.00 22.290          C  
ATOM     57  CD  LYS A   4       4.998   5.034   6.153  1.00 22.290          C  
ATOM     58  CE  LYS A   4       5.637   6.356   5.781  1.00 22.290          C  
ATOM     59  NZ  LYS A   4       6.173   6.354   4.382  1.00 22.290          N  
ATOM     60  H   LYS A   4       1.078   4.342   8.178  1.00 19.360          H  
ATOM     61  HA  LYS A   4       2.901   3.081   6.178  1.00 19.010          H  
ATOM     62 1HB  LYS A   4       3.526   3.850   9.057  1.00 26.750          H  
ATOM     63 2HB  LYS A   4       4.628   3.026   7.966  1.00 26.750          H  
ATOM     64 1HG  LYS A   4       3.527   5.829   7.505  1.00 26.750          H  
ATOM     65 2HG  LYS A   4       5.085   5.469   8.257  1.00 26.750          H  
ATOM     66 1HD  LYS A   4       5.757   4.249   6.127  1.00 26.750          H  
ATOM     67 2HD  LYS A   4       4.244   4.810   5.398  1.00 26.750          H  
ATOM     68 1HE  LYS A   4       4.898   7.136   5.878  1.00 26.750          H  
ATOM     69 2HE  LYS A   4       6.456   6.559   6.469  1.00 26.750          H  
ATOM     70 1HZ  LYS A   4       6.587   7.241   4.170  1.00 26.750          H  
ATOM     71 2HZ  LYS A   4       6.882   5.612   4.264  1.00 26.750          H  
ATOM     72 3HZ  LYS A   4       5.429   6.169   3.727  1.00 26.750          H  
ATOM     73  N   VAL A   5       2.973   0.839   7.115  1.00 14.910          N  
ATOM     74  CA  VAL A   5       2.928  -0.561   7.475  1.00 14.440          C  
ATOM     75  C   VAL A   5       4.368  -1.040   7.707  1.00 14.510          C  
ATOM     76  O   VAL A   5       5.199  -0.969   6.797  1.00 14.290          O  
ATOM     77  CB  VAL A   5       2.247  -1.336   6.329  1.00 20.400          C  
ATOM     78  CG1 VAL A   5       2.181  -2.748   6.638  1.00 20.400          C  
ATOM     79  CG2 VAL A   5       0.841  -0.789   6.087  1.00 20.400          C  
ATOM     80  H   VAL A   5       3.564   1.117   6.343  1.00 17.890          H  
ATOM     81  HA  VAL A   5       2.358  -0.684   8.396  1.00 17.330          H  
ATOM     82  HB  VAL A   5       2.835  -1.228   5.423  1.00 24.480          H  
ATOM     83 1HG1 VAL A   5       1.697  -3.253   5.816  1.00 24.480          H  
ATOM     84 2HG1 VAL A   5       3.173  -3.159   6.788  1.00 24.480          H  
ATOM     85 3HG1 VAL A   5       1.612  -2.889   7.507  1.00 24.480          H  
ATOM     86 1HG2 VAL A   5       0.375  -1.342   5.273  1.00 24.480          H  
ATOM     87 2HG2 VAL A   5       0.248  -0.898   6.976  1.00 24.480          H  
ATOM     88 3HG2 VAL A   5       0.890   0.263   5.821  1.00 24.480          H  
ATOM     89  N   GLU A   6       4.653  -1.527   8.912  1.00 14.970          N  
ATOM     90  CA  GLU A   6       5.993  -1.983   9.299  1.00 15.240          C  
ATOM     91  C   GLU A   6       6.291  -3.409   8.828  1.00 14.660          C  
ATOM     92  O   GLU A   6       5.501  -4.329   9.041  1.00 14.680          O  
ATOM     93  CB  GLU A   6       6.155  -1.922  10.823  1.00 21.230          C  
ATOM     94  CG  GLU A   6       6.008  -0.516  11.424  1.00 21.230          C  
ATOM     95  CD  GLU A   6       6.196  -0.474  12.947  1.00 21.230          C  
ATOM     96  OE1 GLU A   6       6.474  -1.497  13.532  1.00 21.230          O  
ATOM     97  OE2 GLU A   6       6.059   0.587  13.517  1.00 21.230          O  
ATOM     98  H   GLU A   6       3.912  -1.533   9.594  1.00 17.960          H  
ATOM     99  HA  GLU A   6       6.728  -1.317   8.843  1.00 18.290          H  
ATOM    100 1HB  GLU A   6       5.454  -2.591  11.306  1.00 25.470          H  
ATOM    101 2HB  GLU A   6       7.154  -2.279  11.083  1.00 25.470          H  
ATOM    102 1HG  GLU A   6       6.745   0.140  10.960  1.00 25.470          H  
ATOM    103 2HG  GLU A   6       5.020  -0.132  11.179  1.00 25.470          H  
ATOM    104  N   HIS A   7       7.485  -3.612   8.280  1.00 14.320          N  
ATOM    105  CA  HIS A   7       7.934  -4.891   7.736  1.00 13.930          C  
ATOM    106  C   HIS A   7       8.333  -5.941   8.763  1.00 13.940          C  
ATOM    107  O   HIS A   7       8.713  -7.055   8.394  1.00 14.050          O  
ATOM    108  CB  HIS A   7       9.104  -4.620   6.797  1.00 19.660          C  
ATOM    109  CG  HIS A   7      10.217  -3.945   7.483  1.00 19.660          C  
ATOM    110  ND1 HIS A   7      10.116  -2.634   7.926  1.00 19.660          N  
ATOM    111  CD2 HIS A   7      11.468  -4.356   7.800  1.00 19.660          C  
ATOM    112  CE1 HIS A   7      11.260  -2.277   8.489  1.00 19.660          C  
ATOM    113  NE2 HIS A   7      12.097  -3.298   8.422  1.00 19.660          N  
ATOM    114  H   HIS A   7       8.138  -2.828   8.181  1.00 17.180          H  
ATOM    115  HA  HIS A   7       7.124  -5.321   7.146  1.00 16.720          H  
ATOM    116 1HB  HIS A   7       9.470  -5.557   6.378  1.00 23.590          H  
ATOM    117 2HB  HIS A   7       8.789  -3.990   5.975  1.00 23.590          H  
ATOM    118  HD2 HIS A   7      11.896  -5.337   7.595  1.00 23.590          H  
ATOM    119  HE1 HIS A   7      11.478  -1.303   8.926  1.00 23.590          H  
ATOM    120  HE2 HIS A   7      13.048  -3.296   8.770  1.00 23.590          H  
ATOM    121  N   THR A   8       8.281  -5.581  10.039  1.00 13.990          N  
ATOM    122  CA  THR A   8       8.673  -6.484  11.099  1.00 14.210          C  
ATOM    123  C   THR A   8       7.497  -7.185  11.789  1.00 13.830          C  
ATOM    124  O   THR A   8       7.706  -8.137  12.544  1.00 13.520          O  
ATOM    125  CB  THR A   8       9.477  -5.723  12.151  1.00 19.810          C  
ATOM    126  OG1 THR A   8       8.662  -4.727  12.770  1.00 19.810          O  
ATOM    127  CG2 THR A   8      10.626  -5.027  11.468  1.00 19.810          C  
ATOM    128  H   THR A   8       7.975  -4.648  10.282  1.00 16.790          H  
ATOM    129  HA  THR A   8       9.314  -7.253  10.672  1.00 17.050          H  
ATOM    130  HB  THR A   8       9.842  -6.413  12.902  1.00 23.770          H  
ATOM    131  HG1 THR A   8       9.119  -4.428  13.577  1.00 23.770          H  
ATOM    132 1HG2 THR A   8      11.208  -4.482  12.209  1.00 23.770          H  
ATOM    133 2HG2 THR A   8      11.245  -5.764  10.983  1.00 23.770          H  
ATOM    134 3HG2 THR A   8      10.252  -4.331  10.727  1.00 23.770          H  
ATOM    135  N   LYS A   9       6.262  -6.737  11.545  1.00 14.030          N  
ATOM    136  CA  LYS A   9       5.097  -7.319  12.219  1.00 13.910          C  
ATOM    137  C   LYS A   9       4.293  -8.211  11.292  1.00 13.640          C  
ATOM    138  O   LYS A   9       3.869  -7.784  10.225  1.00 12.990          O  
ATOM    139  CB  LYS A   9       4.229  -6.209  12.785  1.00 19.520          C  
ATOM    140  CG  LYS A   9       4.782  -5.477  13.978  1.00 19.520          C  
ATOM    141  CD  LYS A   9       3.913  -4.275  14.265  1.00 19.520          C  
ATOM    142  CE  LYS A   9       4.171  -3.649  15.595  1.00 19.520          C  
ATOM    143  NZ  LYS A   9       5.565  -3.100  15.736  1.00 19.520          N  
ATOM    144  H   LYS A   9       6.116  -5.975  10.872  1.00 16.840          H  
ATOM    145  HA  LYS A   9       5.447  -7.936  13.049  1.00 16.690          H  
ATOM    146 1HB  LYS A   9       4.126  -5.448  12.037  1.00 23.430          H  
ATOM    147 2HB  LYS A   9       3.249  -6.579  12.998  1.00 23.430          H  
ATOM    148 1HG  LYS A   9       4.788  -6.142  14.846  1.00 23.430          H  
ATOM    149 2HG  LYS A   9       5.803  -5.161  13.764  1.00 23.430          H  
ATOM    150 1HD  LYS A   9       4.145  -3.524  13.517  1.00 23.430          H  
ATOM    151 2HD  LYS A   9       2.864  -4.540  14.184  1.00 23.430          H  
ATOM    152 1HE  LYS A   9       3.457  -2.838  15.736  1.00 23.430          H  
ATOM    153 2HE  LYS A   9       4.002  -4.394  16.344  1.00 23.430          H  
ATOM    154 1HZ  LYS A   9       5.669  -2.684  16.655  1.00 23.430          H  
ATOM    155 2HZ  LYS A   9       6.232  -3.840  15.627  1.00 23.430          H  
ATOM    156 3HZ  LYS A   9       5.762  -2.374  15.021  1.00 23.430          H  
ATOM    157  N   LYS A  10       3.993  -9.438  11.703  1.00 14.280          N  
ATOM    158  CA  LYS A  10       3.274 -10.333  10.787  1.00 14.290          C  
ATOM    159  C   LYS A  10       1.934  -9.811  10.244  1.00 13.530          C  
ATOM    160  O   LYS A  10       1.661  -9.988   9.055  1.00 13.350          O  
ATOM    161  CB  LYS A  10       3.058 -11.715  11.413  1.00 20.000          C  
ATOM    162  CG  LYS A  10       4.337 -12.561  11.524  1.00 20.000          C  
ATOM    163  CD  LYS A  10       4.075 -13.958  12.134  1.00 20.000          C  
ATOM    164  CE  LYS A  10       5.382 -14.783  12.215  1.00 20.000          C  
ATOM    165  NZ  LYS A  10       5.167 -16.184  12.733  1.00 20.000          N  
ATOM    166  H   LYS A  10       4.330  -9.755  12.604  1.00 17.140          H  
ATOM    167  HA  LYS A  10       3.917 -10.484   9.921  1.00 17.150          H  
ATOM    168 1HB  LYS A  10       2.636 -11.602  12.410  1.00 24.000          H  
ATOM    169 2HB  LYS A  10       2.336 -12.274  10.813  1.00 24.000          H  
ATOM    170 1HG  LYS A  10       4.756 -12.695  10.524  1.00 24.000          H  
ATOM    171 2HG  LYS A  10       5.069 -12.033  12.133  1.00 24.000          H  
ATOM    172 1HD  LYS A  10       3.671 -13.843  13.139  1.00 24.000          H  
ATOM    173 2HD  LYS A  10       3.350 -14.501  11.537  1.00 24.000          H  
ATOM    174 1HE  LYS A  10       5.830 -14.843  11.224  1.00 24.000          H  
ATOM    175 2HE  LYS A  10       6.070 -14.269  12.883  1.00 24.000          H  
ATOM    176 1HZ  LYS A  10       6.055 -16.660  12.764  1.00 24.000          H  
ATOM    177 2HZ  LYS A  10       4.765 -16.162  13.653  1.00 24.000          H  
ATOM    178 3HZ  LYS A  10       4.541 -16.716  12.095  1.00 24.000          H  
ATOM    179  N   SER A  11       1.107  -9.136  11.056  1.00 13.220          N  
ATOM    180  CA  SER A  11      -0.179  -8.692  10.502  1.00 12.610          C  
ATOM    181  C   SER A  11      -0.006  -7.452   9.615  1.00 11.900          C  
ATOM    182  O   SER A  11      -0.898  -7.071   8.844  1.00 11.600          O  
ATOM    183  CB  SER A  11      -1.201  -8.414  11.586  1.00 17.900          C  
ATOM    184  OG  SER A  11      -0.937  -7.253  12.283  1.00 17.900          O  
ATOM    185  H   SER A  11       1.344  -8.970  12.032  1.00 15.860          H  
ATOM    186  HA  SER A  11      -0.575  -9.497   9.884  1.00 15.130          H  
ATOM    187 1HB  SER A  11      -2.161  -8.354  11.158  1.00 21.480          H  
ATOM    188 2HB  SER A  11      -1.221  -9.249  12.284  1.00 21.480          H  
ATOM    189  HG  SER A  11      -1.790  -7.031  12.710  1.00 21.480          H  
ATOM    190  N   PHE A  12       1.157  -6.815   9.712  1.00 11.830          N  
ATOM    191  CA  PHE A  12       1.462  -5.634   8.938  1.00 11.350          C  
ATOM    192  C   PHE A  12       2.006  -6.133   7.609  1.00 11.450          C  
ATOM    193  O   PHE A  12       1.606  -5.659   6.544  1.00 11.100          O  
ATOM    194  CB  PHE A  12       2.427  -4.724   9.691  1.00 16.080          C  
ATOM    195  CG  PHE A  12       1.823  -3.960  10.919  1.00 16.080          C  
ATOM    196  CD1 PHE A  12       0.661  -4.352  11.606  1.00 16.080          C  
ATOM    197  CD2 PHE A  12       2.434  -2.820  11.356  1.00 16.080          C  
ATOM    198  CE1 PHE A  12       0.180  -3.611  12.672  1.00 16.080          C  
ATOM    199  CE2 PHE A  12       1.952  -2.080  12.409  1.00 16.080          C  
ATOM    200  CZ  PHE A  12       0.824  -2.481  13.067  1.00 16.080          C  
ATOM    201  H   PHE A  12       1.888  -7.193  10.309  1.00 14.200          H  
ATOM    202  HA  PHE A  12       0.545  -5.078   8.751  1.00 13.620          H  
ATOM    203 1HB  PHE A  12       3.246  -5.325  10.032  1.00 19.300          H  
ATOM    204 2HB  PHE A  12       2.862  -4.007   9.029  1.00 19.300          H  
ATOM    205  HD1 PHE A  12       0.119  -5.227  11.321  1.00 19.300          H  
ATOM    206  HD2 PHE A  12       3.307  -2.505  10.866  1.00 19.300          H  
ATOM    207  HE1 PHE A  12      -0.730  -3.924  13.201  1.00 19.300          H  
ATOM    208  HE2 PHE A  12       2.476  -1.172  12.724  1.00 19.300          H  
ATOM    209  HZ  PHE A  12       0.435  -1.902  13.904  1.00 19.300          H  
ATOM    210  N   LYS A  13       2.852  -7.174   7.668  1.00 12.130          N  
ATOM    211  CA  LYS A  13       3.400  -7.782   6.467  1.00 12.470          C  
ATOM    212  C   LYS A  13       2.216  -8.240   5.644  1.00 12.230          C  
ATOM    213  O   LYS A  13       2.213  -8.115   4.424  1.00 12.220          O  
ATOM    214  CB  LYS A  13       4.320  -8.957   6.796  1.00 17.320          C  
ATOM    215  CG  LYS A  13       5.676  -8.548   7.387  1.00 17.320          C  
ATOM    216  CD  LYS A  13       6.491  -9.748   7.900  1.00 17.320          C  
ATOM    217  CE  LYS A  13       6.996 -10.647   6.766  1.00 17.320          C  
ATOM    218  NZ  LYS A  13       7.896 -11.722   7.274  1.00 17.320          N  
ATOM    219  H   LYS A  13       3.153  -7.517   8.577  1.00 14.560          H  
ATOM    220  HA  LYS A  13       3.952  -7.034   5.900  1.00 14.960          H  
ATOM    221 1HB  LYS A  13       3.825  -9.604   7.514  1.00 20.790          H  
ATOM    222 2HB  LYS A  13       4.484  -9.536   5.889  1.00 20.790          H  
ATOM    223 1HG  LYS A  13       6.260  -8.026   6.627  1.00 20.790          H  
ATOM    224 2HG  LYS A  13       5.517  -7.855   8.217  1.00 20.790          H  
ATOM    225 1HD  LYS A  13       7.350  -9.371   8.461  1.00 20.790          H  
ATOM    226 2HD  LYS A  13       5.880 -10.342   8.574  1.00 20.790          H  
ATOM    227 1HE  LYS A  13       6.151 -11.115   6.266  1.00 20.790          H  
ATOM    228 2HE  LYS A  13       7.544 -10.039   6.046  1.00 20.790          H  
ATOM    229 1HZ  LYS A  13       8.215 -12.290   6.502  1.00 20.790          H  
ATOM    230 2HZ  LYS A  13       8.691 -11.294   7.733  1.00 20.790          H  
ATOM    231 3HZ  LYS A  13       7.399 -12.303   7.933  1.00 20.790          H  
ATOM    232  N   LEU A  14       1.190  -8.751   6.322  1.00 12.170          N  
ATOM    233  CA  LEU A  14      -0.014  -9.139   5.643  1.00 12.100          C  
ATOM    234  C   LEU A  14      -0.692  -7.942   5.004  1.00 10.980          C  
ATOM    235  O   LEU A  14      -1.039  -7.999   3.830  1.00 10.900          O  
ATOM    236  CB  LEU A  14      -0.944  -9.888   6.579  1.00 16.970          C  
ATOM    237  CG  LEU A  14      -2.276 -10.252   6.008  1.00 16.970          C  
ATOM    238  CD1 LEU A  14      -2.137 -11.073   4.724  1.00 16.970          C  
ATOM    239  CD2 LEU A  14      -3.001 -11.064   7.056  1.00 16.970          C  
ATOM    240  H   LEU A  14       1.288  -8.894   7.329  1.00 14.600          H  
ATOM    241  HA  LEU A  14       0.278  -9.806   4.848  1.00 14.520          H  
ATOM    242 1HB  LEU A  14      -0.449 -10.790   6.931  1.00 20.360          H  
ATOM    243 2HB  LEU A  14      -1.132  -9.252   7.437  1.00 20.360          H  
ATOM    244  HG  LEU A  14      -2.818  -9.357   5.791  1.00 20.360          H  
ATOM    245 1HD1 LEU A  14      -3.087 -11.326   4.353  1.00 20.360          H  
ATOM    246 2HD1 LEU A  14      -1.618 -10.522   3.944  1.00 20.360          H  
ATOM    247 3HD1 LEU A  14      -1.622 -11.956   4.931  1.00 20.360          H  
ATOM    248 1HD2 LEU A  14      -3.987 -11.340   6.700  1.00 20.360          H  
ATOM    249 2HD2 LEU A  14      -2.431 -11.965   7.275  1.00 20.360          H  
ATOM    250 3HD2 LEU A  14      -3.093 -10.473   7.956  1.00 20.360          H  
ATOM    251  N   ALA A  15      -0.830  -6.817   5.701  1.00 10.260          N  
ATOM    252  CA  ALA A  15      -1.442  -5.676   5.022  1.00  9.240          C  
ATOM    253  C   ALA A  15      -0.664  -5.333   3.728  1.00  9.090          C  
ATOM    254  O   ALA A  15      -1.277  -5.043   2.683  1.00  8.890          O  
ATOM    255  CB  ALA A  15      -1.469  -4.473   5.953  1.00 13.340          C  
ATOM    256  H   ALA A  15      -0.593  -6.788   6.699  1.00 12.310          H  
ATOM    257  HA  ALA A  15      -2.454  -5.946   4.746  1.00 11.090          H  
ATOM    258 1HB  ALA A  15      -1.934  -3.627   5.454  1.00 16.010          H  
ATOM    259 2HB  ALA A  15      -2.031  -4.736   6.837  1.00 16.010          H  
ATOM    260 3HB  ALA A  15      -0.460  -4.210   6.233  1.00 16.010          H  
ATOM    261  N   LYS A  16       0.673  -5.434   3.775  1.00  9.420          N  
ATOM    262  CA  LYS A  16       1.486  -5.142   2.595  1.00  9.310          C  
ATOM    263  C   LYS A  16       1.249  -6.159   1.493  1.00  9.560          C  
ATOM    264  O   LYS A  16       1.126  -5.786   0.326  1.00  9.360          O  
ATOM    265  CB  LYS A  16       2.982  -5.221   2.859  1.00 13.080          C  
ATOM    266  CG  LYS A  16       3.588  -4.215   3.730  1.00 13.080          C  
ATOM    267  CD  LYS A  16       5.086  -4.452   3.813  1.00 13.080          C  
ATOM    268  CE  LYS A  16       5.761  -3.500   4.744  1.00 13.080          C  
ATOM    269  NZ  LYS A  16       5.777  -2.144   4.210  1.00 13.080          N  
ATOM    270  H   LYS A  16       1.102  -5.669   4.678  1.00 11.300          H  
ATOM    271  HA  LYS A  16       1.221  -4.155   2.218  1.00 11.170          H  
ATOM    272 1HB  LYS A  16       3.244  -6.208   3.233  1.00 15.690          H  
ATOM    273 2HB  LYS A  16       3.457  -5.105   1.916  1.00 15.690          H  
ATOM    274 1HG  LYS A  16       3.350  -3.209   3.393  1.00 15.690          H  
ATOM    275 2HG  LYS A  16       3.193  -4.381   4.705  1.00 15.690          H  
ATOM    276 1HD  LYS A  16       5.275  -5.471   4.153  1.00 15.690          H  
ATOM    277 2HD  LYS A  16       5.533  -4.327   2.824  1.00 15.690          H  
ATOM    278 1HE  LYS A  16       5.253  -3.503   5.703  1.00 15.690          H  
ATOM    279 2HE  LYS A  16       6.779  -3.822   4.888  1.00 15.690          H  
ATOM    280 1HZ  LYS A  16       6.259  -1.529   4.866  1.00 15.690          H  
ATOM    281 2HZ  LYS A  16       6.279  -2.158   3.302  1.00 15.690          H  
ATOM    282 3HZ  LYS A  16       4.852  -1.798   4.065  1.00 15.690          H  
ATOM    283  N   ASP A  17       1.173  -7.442   1.872  1.00 10.190          N  
ATOM    284  CA  ASP A  17       0.964  -8.548   0.952  1.00 10.700          C  
ATOM    285  C   ASP A  17      -0.444  -8.561   0.374  1.00 10.210          C  
ATOM    286  O   ASP A  17      -0.642  -8.946  -0.773  1.00 10.530          O  
ATOM    287  CB  ASP A  17       1.315  -9.866   1.619  1.00 14.780          C  
ATOM    288  CG  ASP A  17       2.836 -10.014   1.800  1.00 14.780          C  
ATOM    289  OD1 ASP A  17       3.568  -9.267   1.208  1.00 14.780          O  
ATOM    290  OD2 ASP A  17       3.257 -10.924   2.463  1.00 14.780          O  
ATOM    291  H   ASP A  17       1.348  -7.663   2.856  1.00 12.230          H  
ATOM    292  HA  ASP A  17       1.654  -8.427   0.130  1.00 12.840          H  
ATOM    293 1HB  ASP A  17       0.838  -9.911   2.591  1.00 17.730          H  
ATOM    294 2HB  ASP A  17       0.935 -10.697   1.027  1.00 17.730          H  
ATOM    295  N   TYR A  18      -1.450  -8.101   1.111  1.00  9.580          N  
ATOM    296  CA  TYR A  18      -2.776  -8.053   0.509  1.00  9.270          C  
ATOM    297  C   TYR A  18      -2.688  -7.179  -0.739  1.00  8.510          C  
ATOM    298  O   TYR A  18      -3.227  -7.510  -1.794  1.00  8.400          O  
ATOM    299  CB  TYR A  18      -3.832  -7.493   1.464  1.00 13.100          C  
ATOM    300  CG  TYR A  18      -4.431  -8.435   2.508  1.00 13.100          C  
ATOM    301  CD1 TYR A  18      -4.628  -8.000   3.807  1.00 13.100          C  
ATOM    302  CD2 TYR A  18      -4.813  -9.710   2.157  1.00 13.100          C  
ATOM    303  CE1 TYR A  18      -5.192  -8.852   4.732  1.00 13.100          C  
ATOM    304  CE2 TYR A  18      -5.367 -10.554   3.080  1.00 13.100          C  
ATOM    305  CZ  TYR A  18      -5.558 -10.142   4.348  1.00 13.100          C  
ATOM    306  OH  TYR A  18      -6.122 -11.012   5.251  1.00 13.100          O  
ATOM    307  H   TYR A  18      -1.291  -7.835   2.082  1.00 11.500          H  
ATOM    308  HA  TYR A  18      -3.055  -9.048   0.187  1.00 11.120          H  
ATOM    309 1HB  TYR A  18      -3.409  -6.632   1.992  1.00 15.720          H  
ATOM    310 2HB  TYR A  18      -4.615  -7.139   0.879  1.00 15.720          H  
ATOM    311  HD1 TYR A  18      -4.344  -6.996   4.093  1.00 15.720          H  
ATOM    312  HD2 TYR A  18      -4.682 -10.048   1.155  1.00 15.720          H  
ATOM    313  HE1 TYR A  18      -5.351  -8.518   5.757  1.00 15.720          H  
ATOM    314  HE2 TYR A  18      -5.658 -11.561   2.802  1.00 15.720          H  
ATOM    315  HH  TYR A  18      -6.156 -10.596   6.115  1.00 15.720          H  
ATOM    316  N   ILE A  19      -1.967  -6.071  -0.623  1.00  8.180          N  
ATOM    317  CA  ILE A  19      -1.735  -5.191  -1.755  1.00  7.640          C  
ATOM    318  C   ILE A  19      -0.753  -5.818  -2.789  1.00  7.820          C  
ATOM    319  O   ILE A  19      -1.099  -5.989  -3.965  1.00  7.680          O  
ATOM    320  CB  ILE A  19      -1.212  -3.823  -1.200  1.00 10.910          C  
ATOM    321  CG1 ILE A  19      -2.298  -3.117  -0.324  1.00 10.910          C  
ATOM    322  CG2 ILE A  19      -0.755  -2.899  -2.269  1.00 10.910          C  
ATOM    323  CD1 ILE A  19      -3.569  -2.655  -1.084  1.00 10.910          C  
ATOM    324  H   ILE A  19      -1.615  -5.833   0.314  1.00  9.820          H  
ATOM    325  HA  ILE A  19      -2.676  -5.038  -2.270  1.00  9.170          H  
ATOM    326  HB  ILE A  19      -0.368  -4.025  -0.548  1.00 13.090          H  
ATOM    327 1HG1 ILE A  19      -2.611  -3.818   0.452  1.00 13.090          H  
ATOM    328 2HG1 ILE A  19      -1.851  -2.248   0.160  1.00 13.090          H  
ATOM    329 1HG2 ILE A  19      -0.375  -1.980  -1.832  1.00 13.090          H  
ATOM    330 2HG2 ILE A  19       0.021  -3.358  -2.840  1.00 13.090          H  
ATOM    331 3HG2 ILE A  19      -1.557  -2.674  -2.888  1.00 13.090          H  
ATOM    332 1HD1 ILE A  19      -4.253  -2.196  -0.371  1.00 13.090          H  
ATOM    333 2HD1 ILE A  19      -3.322  -1.922  -1.844  1.00 13.090          H  
ATOM    334 3HD1 ILE A  19      -4.057  -3.485  -1.553  1.00 13.090          H  
ATOM    335  N   ALA A  20       0.441  -6.234  -2.348  1.00  8.390          N  
ATOM    336  CA  ALA A  20       1.443  -6.761  -3.284  1.00  8.890          C  
ATOM    337  C   ALA A  20       1.005  -8.023  -4.041  1.00  9.050          C  
ATOM    338  O   ALA A  20       1.276  -8.165  -5.243  1.00  9.390          O  
ATOM    339  CB  ALA A  20       2.731  -7.083  -2.538  1.00 12.250          C  
ATOM    340  H   ALA A  20       0.678  -6.109  -1.369  1.00 10.070          H  
ATOM    341  HA  ALA A  20       1.642  -5.980  -4.006  1.00 10.670          H  
ATOM    342 1HB  ALA A  20       3.485  -7.421  -3.245  1.00 14.700          H  
ATOM    343 2HB  ALA A  20       3.085  -6.199  -2.032  1.00 14.700          H  
ATOM    344 3HB  ALA A  20       2.545  -7.858  -1.820  1.00 14.700          H  
ATOM    345  N   GLN A  21       0.260  -8.915  -3.405  1.00  9.030          N  
ATOM    346  CA  GLN A  21      -0.118 -10.163  -4.047  1.00  9.390          C  
ATOM    347  C   GLN A  21      -1.310 -10.018  -4.969  1.00  8.980          C  
ATOM    348  O   GLN A  21      -1.698 -10.982  -5.626  1.00  9.380          O  
ATOM    349  CB  GLN A  21      -0.390 -11.266  -3.029  1.00 13.000          C  
ATOM    350  CG  GLN A  21       0.821 -11.714  -2.261  1.00 13.000          C  
ATOM    351  CD  GLN A  21       0.535 -12.877  -1.314  1.00 13.000          C  
ATOM    352  OE1 GLN A  21      -0.029 -12.752  -0.217  1.00 13.000          O  
ATOM    353  NE2 GLN A  21       0.917 -14.055  -1.764  1.00 13.000          N  
ATOM    354  H   GLN A  21      -0.005  -8.772  -2.433  1.00 10.840          H  
ATOM    355  HA  GLN A  21       0.725 -10.491  -4.653  1.00 11.270          H  
ATOM    356 1HB  GLN A  21      -1.125 -10.913  -2.319  1.00 15.600          H  
ATOM    357 2HB  GLN A  21      -0.808 -12.125  -3.530  1.00 15.600          H  
ATOM    358 1HG  GLN A  21       1.587 -12.028  -2.968  1.00 15.600          H  
ATOM    359 2HG  GLN A  21       1.183 -10.873  -1.668  1.00 15.600          H  
ATOM    360 1HE2 GLN A  21       0.772 -14.879  -1.214  1.00 15.600          H  
ATOM    361 2HE2 GLN A  21       1.347 -14.133  -2.666  1.00 15.600          H  
ATOM    362  N   ASN A  22      -1.881  -8.818  -5.048  1.00  8.400          N  
ATOM    363  CA  ASN A  22      -2.983  -8.583  -5.951  1.00  8.260          C  
ATOM    364  C   ASN A  22      -2.472  -7.680  -7.068  1.00  8.030          C  
ATOM    365  O   ASN A  22      -3.260  -7.066  -7.791  1.00  8.060          O  
ATOM    366  CB  ASN A  22      -4.173  -7.985  -5.223  1.00 11.620          C  
ATOM    367  CG  ASN A  22      -5.465  -8.144  -5.997  1.00 11.620          C  
ATOM    368  OD1 ASN A  22      -5.670  -9.158  -6.676  1.00 11.620          O  
ATOM    369  ND2 ASN A  22      -6.341  -7.177  -5.915  1.00 11.620          N  
ATOM    370  H   ASN A  22      -1.529  -8.025  -4.502  1.00 10.080          H  
ATOM    371  HA  ASN A  22      -3.287  -9.527  -6.401  1.00  9.910          H  
ATOM    372 1HB  ASN A  22      -4.285  -8.480  -4.251  1.00 13.940          H  
ATOM    373 2HB  ASN A  22      -3.989  -6.932  -5.029  1.00 13.940          H  
ATOM    374 1HD2 ASN A  22      -7.205  -7.259  -6.417  1.00 13.940          H  
ATOM    375 2HD2 ASN A  22      -6.153  -6.374  -5.354  1.00 13.940          H  
ATOM    376  N   GLU A  23      -1.134  -7.667  -7.230  1.00  8.110          N  
ATOM    377  CA  GLU A  23      -0.403  -6.886  -8.219  1.00  8.250          C  
ATOM    378  C   GLU A  23      -0.590  -5.385  -8.056  1.00  7.830          C  
ATOM    379  O   GLU A  23      -0.598  -4.643  -9.039  1.00  8.270          O  
ATOM    380  CB  GLU A  23      -0.809  -7.283  -9.649  1.00 11.490          C  
ATOM    381  CG  GLU A  23      -0.540  -8.733 -10.034  1.00 11.490          C  
ATOM    382  CD  GLU A  23      -0.912  -9.010 -11.473  1.00 11.490          C  
ATOM    383  OE1 GLU A  23      -1.621  -8.206 -12.029  1.00 11.490          O  
ATOM    384  OE2 GLU A  23      -0.490 -10.008 -12.009  1.00 11.490          O  
ATOM    385  H   GLU A  23      -0.551  -8.193  -6.574  1.00  9.730          H  
ATOM    386  HA  GLU A  23       0.658  -7.102  -8.090  1.00  9.900          H  
ATOM    387 1HB  GLU A  23      -1.863  -7.080  -9.812  1.00 13.790          H  
ATOM    388 2HB  GLU A  23      -0.258  -6.664 -10.355  1.00 13.790          H  
ATOM    389 1HG  GLU A  23       0.516  -8.950  -9.887  1.00 13.790          H  
ATOM    390 2HG  GLU A  23      -1.115  -9.386  -9.377  1.00 13.790          H  
ATOM    391  N   ILE A  24      -0.673  -4.915  -6.816  1.00  7.230          N  
ATOM    392  CA  ILE A  24      -0.804  -3.506  -6.559  1.00  7.030          C  
ATOM    393  C   ILE A  24       0.509  -3.055  -5.933  1.00  6.700          C  
ATOM    394  O   ILE A  24       0.987  -3.660  -4.979  1.00  6.310          O  
ATOM    395  CB  ILE A  24      -1.986  -3.251  -5.613  1.00  9.920          C  
ATOM    396  CG1 ILE A  24      -3.288  -3.792  -6.222  1.00  9.920          C  
ATOM    397  CG2 ILE A  24      -2.098  -1.739  -5.339  1.00  9.920          C  
ATOM    398  CD1 ILE A  24      -4.441  -3.889  -5.227  1.00  9.920          C  
ATOM    399  H   ILE A  24      -0.671  -5.529  -5.996  1.00  8.680          H  
ATOM    400  HA  ILE A  24      -0.958  -2.970  -7.493  1.00  8.440          H  
ATOM    401  HB  ILE A  24      -1.828  -3.793  -4.717  1.00 11.910          H  
ATOM    402 1HG1 ILE A  24      -3.589  -3.151  -7.046  1.00 11.910          H  
ATOM    403 2HG1 ILE A  24      -3.111  -4.787  -6.614  1.00 11.910          H  
ATOM    404 1HG2 ILE A  24      -2.915  -1.535  -4.662  1.00 11.910          H  
ATOM    405 2HG2 ILE A  24      -1.174  -1.370  -4.888  1.00 11.910          H  
ATOM    406 3HG2 ILE A  24      -2.270  -1.213  -6.278  1.00 11.910          H  
ATOM    407 1HD1 ILE A  24      -5.318  -4.292  -5.739  1.00 11.910          H  
ATOM    408 2HD1 ILE A  24      -4.154  -4.558  -4.412  1.00 11.910          H  
ATOM    409 3HD1 ILE A  24      -4.686  -2.918  -4.822  1.00 11.910          H  
ATOM    410  N   THR A  25       1.125  -2.034  -6.506  1.00  7.150          N  
ATOM    411  CA  THR A  25       2.405  -1.552  -6.013  1.00  7.170          C  
ATOM    412  C   THR A  25       2.350  -1.059  -4.569  1.00  6.570          C  
ATOM    413  O   THR A  25       1.505  -0.244  -4.199  1.00  6.600          O  
ATOM    414  CB  THR A  25       2.951  -0.407  -6.903  1.00 10.030          C  
ATOM    415  OG1 THR A  25       3.094  -0.875  -8.253  1.00 10.030          O  
ATOM    416  CG2 THR A  25       4.337   0.051  -6.390  1.00 10.030          C  
ATOM    417  H   THR A  25       0.707  -1.588  -7.310  1.00  8.580          H  
ATOM    418  HA  THR A  25       3.114  -2.376  -6.057  1.00  8.600          H  
ATOM    419  HB  THR A  25       2.258   0.434  -6.888  1.00 12.040          H  
ATOM    420  HG1 THR A  25       3.286  -0.129  -8.832  1.00 12.040          H  
ATOM    421 1HG2 THR A  25       4.711   0.843  -7.034  1.00 12.040          H  
ATOM    422 2HG2 THR A  25       4.266   0.437  -5.375  1.00 12.040          H  
ATOM    423 3HG2 THR A  25       5.030  -0.791  -6.411  1.00 12.040          H  
ATOM    424  N   VAL A  26       3.325  -1.512  -3.793  1.00  6.320          N  
ATOM    425  CA  VAL A  26       3.557  -1.110  -2.414  1.00  5.970          C  
ATOM    426  C   VAL A  26       4.804  -0.216  -2.390  1.00  6.360          C  
ATOM    427  O   VAL A  26       5.936  -0.689  -2.546  1.00  6.510          O  
ATOM    428  CB  VAL A  26       3.803  -2.372  -1.517  1.00  8.500          C  
ATOM    429  CG1 VAL A  26       4.079  -1.998  -0.085  1.00  8.500          C  
ATOM    430  CG2 VAL A  26       2.617  -3.271  -1.566  1.00  8.500          C  
ATOM    431  H   VAL A  26       3.947  -2.181  -4.217  1.00  7.580          H  
ATOM    432  HA  VAL A  26       2.695  -0.545  -2.050  1.00  7.160          H  
ATOM    433  HB  VAL A  26       4.658  -2.896  -1.872  1.00 10.200          H  
ATOM    434 1HG1 VAL A  26       4.264  -2.900   0.497  1.00 10.200          H  
ATOM    435 2HG1 VAL A  26       4.944  -1.377  -0.046  1.00 10.200          H  
ATOM    436 3HG1 VAL A  26       3.227  -1.465   0.329  1.00 10.200          H  
ATOM    437 1HG2 VAL A  26       2.797  -4.148  -0.951  1.00 10.200          H  
ATOM    438 2HG2 VAL A  26       1.772  -2.735  -1.176  1.00 10.200          H  
ATOM    439 3HG2 VAL A  26       2.417  -3.579  -2.591  1.00 10.200          H  
ATOM    440  N   GLU A  27       4.635   1.080  -2.146  1.00  6.690          N  
ATOM    441  CA  GLU A  27       5.808   1.954  -2.161  1.00  7.230          C  
ATOM    442  C   GLU A  27       6.781   1.497  -1.078  1.00  7.350          C  
ATOM    443  O   GLU A  27       8.005   1.461  -1.251  1.00  7.740          O  
ATOM    444  CB  GLU A  27       5.398   3.407  -1.929  1.00  9.910          C  
ATOM    445  CG  GLU A  27       4.547   4.001  -3.046  1.00  9.910          C  
ATOM    446  CD  GLU A  27       3.096   3.621  -2.939  1.00  9.910          C  
ATOM    447  OE1 GLU A  27       2.756   2.908  -2.013  1.00  9.910          O  
ATOM    448  OE2 GLU A  27       2.330   4.032  -3.772  1.00  9.910          O  
ATOM    449  H   GLU A  27       3.696   1.475  -2.009  1.00  8.030          H  
ATOM    450  HA  GLU A  27       6.300   1.870  -3.130  1.00  8.680          H  
ATOM    451 1HB  GLU A  27       4.841   3.484  -0.994  1.00 11.890          H  
ATOM    452 2HB  GLU A  27       6.291   4.022  -1.825  1.00 11.890          H  
ATOM    453 1HG  GLU A  27       4.630   5.088  -3.019  1.00 11.890          H  
ATOM    454 2HG  GLU A  27       4.936   3.656  -4.004  1.00 11.890          H  
ATOM    455  N   GLU A  28       6.205   1.059   0.025  1.00  7.180          N  
ATOM    456  CA  GLU A  28       6.950   0.599   1.171  1.00  7.510          C  
ATOM    457  C   GLU A  28       7.417  -0.865   1.018  1.00  7.380          C  
ATOM    458  O   GLU A  28       6.926  -1.778   1.697  1.00  7.780          O  
ATOM    459  CB  GLU A  28       6.101   0.799   2.430  1.00 10.380          C  
ATOM    460  CG  GLU A  28       5.764   2.268   2.740  1.00 10.380          C  
ATOM    461  CD  GLU A  28       6.955   3.095   3.167  1.00 10.380          C  
ATOM    462  OE1 GLU A  28       7.959   2.529   3.514  1.00 10.380          O  
ATOM    463  OE2 GLU A  28       6.848   4.310   3.153  1.00 10.380          O  
ATOM    464  H   GLU A  28       5.199   1.127   0.076  1.00  8.620          H  
ATOM    465  HA  GLU A  28       7.841   1.221   1.269  1.00  9.010          H  
ATOM    466 1HB  GLU A  28       5.165   0.249   2.333  1.00 12.460          H  
ATOM    467 2HB  GLU A  28       6.635   0.401   3.288  1.00 12.460          H  
ATOM    468 1HG  GLU A  28       5.327   2.722   1.851  1.00 12.460          H  
ATOM    469 2HG  GLU A  28       5.013   2.293   3.531  1.00 12.460          H  
ATOM    470  N   MET A  29       8.434  -1.035   0.167  1.00  7.050          N  
ATOM    471  CA  MET A  29       9.120  -2.296  -0.189  1.00  7.090          C  
ATOM    472  C   MET A  29       8.434  -3.388  -1.068  1.00  7.110          C  
ATOM    473  O   MET A  29       8.683  -4.578  -0.850  1.00  7.420          O  
ATOM    474  CB  MET A  29       9.569  -2.976   1.120  1.00  9.910          C  
ATOM    475  CG  MET A  29      10.618  -2.217   1.917  1.00  9.910          C  
ATOM    476  SD  MET A  29      10.982  -2.982   3.538  1.00  9.910          S  
ATOM    477  CE  MET A  29      11.848  -4.497   3.104  1.00  9.910          C  
ATOM    478  H   MET A  29       8.698  -0.175  -0.325  1.00  8.460          H  
ATOM    479  HA  MET A  29      10.017  -2.001  -0.731  1.00  8.510          H  
ATOM    480 1HB  MET A  29       8.737  -3.221   1.758  1.00 11.890          H  
ATOM    481 2HB  MET A  29      10.025  -3.904   0.864  1.00 11.890          H  
ATOM    482 1HG  MET A  29      11.542  -2.179   1.336  1.00 11.890          H  
ATOM    483 2HG  MET A  29      10.277  -1.196   2.084  1.00 11.890          H  
ATOM    484 1HE  MET A  29      12.122  -5.031   4.014  1.00 11.890          H  
ATOM    485 2HE  MET A  29      11.206  -5.132   2.496  1.00 11.890          H  
ATOM    486 3HE  MET A  29      12.751  -4.253   2.541  1.00 11.890          H  
ATOM    487  N   TYR A  30       7.664  -3.018  -2.105  1.00  6.990          N  
ATOM    488  CA  TYR A  30       7.083  -4.000  -3.040  1.00  7.150          C  
ATOM    489  C   TYR A  30       8.102  -4.944  -3.674  1.00  7.860          C  
ATOM    490  O   TYR A  30       7.887  -6.162  -3.734  1.00  7.920          O  
ATOM    491  CB  TYR A  30       6.397  -3.277  -4.194  1.00  9.950          C  
ATOM    492  CG  TYR A  30       5.774  -4.148  -5.235  1.00  9.950          C  
ATOM    493  CD1 TYR A  30       4.523  -4.711  -5.015  1.00  9.950          C  
ATOM    494  CD2 TYR A  30       6.434  -4.369  -6.429  1.00  9.950          C  
ATOM    495  CE1 TYR A  30       3.946  -5.492  -5.992  1.00  9.950          C  
ATOM    496  CE2 TYR A  30       5.858  -5.150  -7.393  1.00  9.950          C  
ATOM    497  CZ  TYR A  30       4.622  -5.709  -7.181  1.00  9.950          C  
ATOM    498  OH  TYR A  30       4.051  -6.485  -8.154  1.00  9.950          O  
ATOM    499  H   TYR A  30       7.406  -2.038  -2.245  1.00  8.390          H  
ATOM    500  HA  TYR A  30       6.361  -4.602  -2.495  1.00  8.580          H  
ATOM    501 1HB  TYR A  30       5.664  -2.665  -3.824  1.00 11.940          H  
ATOM    502 2HB  TYR A  30       7.121  -2.630  -4.689  1.00 11.940          H  
ATOM    503  HD1 TYR A  30       3.999  -4.536  -4.079  1.00 11.940          H  
ATOM    504  HD2 TYR A  30       7.418  -3.924  -6.608  1.00 11.940          H  
ATOM    505  HE1 TYR A  30       2.965  -5.935  -5.838  1.00 11.940          H  
ATOM    506  HE2 TYR A  30       6.382  -5.324  -8.332  1.00 11.940          H  
ATOM    507  HH  TYR A  30       3.229  -6.842  -7.823  1.00 11.940          H  
ATOM    508  N   ASP A  31       9.187  -4.377  -4.215  1.00  8.540          N  
ATOM    509  CA  ASP A  31      10.175  -5.183  -4.920  1.00  9.360          C  
ATOM    510  C   ASP A  31      10.801  -6.212  -4.004  1.00  9.430          C  
ATOM    511  O   ASP A  31      10.980  -7.370  -4.387  1.00  9.910          O  
ATOM    512  CB  ASP A  31      11.288  -4.297  -5.476  1.00 12.780          C  
ATOM    513  CG  ASP A  31      10.866  -3.423  -6.646  1.00 12.780          C  
ATOM    514  OD1 ASP A  31       9.838  -3.660  -7.228  1.00 12.780          O  
ATOM    515  OD2 ASP A  31      11.587  -2.508  -6.941  1.00 12.780          O  
ATOM    516  H   ASP A  31       9.314  -3.378  -4.132  1.00 10.250          H  
ATOM    517  HA  ASP A  31       9.679  -5.702  -5.740  1.00 11.230          H  
ATOM    518 1HB  ASP A  31      11.663  -3.652  -4.674  1.00 15.330          H  
ATOM    519 2HB  ASP A  31      12.122  -4.929  -5.792  1.00 15.330          H  
ATOM    520  N   GLU A  32      11.078  -5.808  -2.769  1.00  9.080          N  
ATOM    521  CA  GLU A  32      11.669  -6.705  -1.805  1.00  9.280          C  
ATOM    522  C   GLU A  32      10.694  -7.828  -1.468  1.00  8.800          C  
ATOM    523  O   GLU A  32      11.085  -8.995  -1.457  1.00  9.170          O  
ATOM    524  CB  GLU A  32      12.079  -5.918  -0.560  1.00 12.910          C  
ATOM    525  CG  GLU A  32      13.235  -4.913  -0.788  1.00 12.910          C  
ATOM    526  CD  GLU A  32      12.803  -3.625  -1.472  1.00 12.910          C  
ATOM    527  OE1 GLU A  32      11.637  -3.494  -1.746  1.00 12.910          O  
ATOM    528  OE2 GLU A  32      13.631  -2.790  -1.717  1.00 12.910          O  
ATOM    529  H   GLU A  32      10.929  -4.829  -2.519  1.00 10.900          H  
ATOM    530  HA  GLU A  32      12.563  -7.144  -2.244  1.00 11.140          H  
ATOM    531 1HB  GLU A  32      11.229  -5.384  -0.191  1.00 15.490          H  
ATOM    532 2HB  GLU A  32      12.396  -6.603   0.218  1.00 15.490          H  
ATOM    533 1HG  GLU A  32      13.677  -4.667   0.177  1.00 15.490          H  
ATOM    534 2HG  GLU A  32      14.000  -5.398  -1.393  1.00 15.490          H  
ATOM    535  N   LEU A  33       9.399  -7.520  -1.316  1.00  8.080          N  
ATOM    536  CA  LEU A  33       8.442  -8.577  -0.994  1.00  7.680          C  
ATOM    537  C   LEU A  33       8.415  -9.621  -2.101  1.00  8.130          C  
ATOM    538  O   LEU A  33       8.392 -10.827  -1.823  1.00  8.470          O  
ATOM    539  CB  LEU A  33       7.024  -7.996  -0.876  1.00 10.910          C  
ATOM    540  CG  LEU A  33       6.731  -7.061   0.300  1.00 10.910          C  
ATOM    541  CD1 LEU A  33       5.369  -6.420   0.082  1.00 10.910          C  
ATOM    542  CD2 LEU A  33       6.739  -7.827   1.615  1.00 10.910          C  
ATOM    543  H   LEU A  33       9.107  -6.536  -1.332  1.00  9.700          H  
ATOM    544  HA  LEU A  33       8.742  -9.060  -0.072  1.00  9.220          H  
ATOM    545 1HB  LEU A  33       6.793  -7.459  -1.792  1.00 13.090          H  
ATOM    546 2HB  LEU A  33       6.338  -8.828  -0.790  1.00 13.090          H  
ATOM    547  HG  LEU A  33       7.476  -6.281   0.336  1.00 13.090          H  
ATOM    548 1HD1 LEU A  33       5.198  -5.755   0.890  1.00 13.090          H  
ATOM    549 2HD1 LEU A  33       5.361  -5.866  -0.845  1.00 13.090          H  
ATOM    550 3HD1 LEU A  33       4.591  -7.188   0.058  1.00 13.090          H  
ATOM    551 1HD2 LEU A  33       6.517  -7.143   2.431  1.00 13.090          H  
ATOM    552 2HD2 LEU A  33       5.972  -8.613   1.585  1.00 13.090          H  
ATOM    553 3HD2 LEU A  33       7.709  -8.278   1.786  1.00 13.090          H  
ATOM    554  N   GLU A  34       8.474  -9.171  -3.356  1.00  8.330          N  
ATOM    555  CA  GLU A  34       8.453 -10.110  -4.467  1.00  8.930          C  
ATOM    556  C   GLU A  34       9.727 -10.969  -4.481  1.00  9.770          C  
ATOM    557  O   GLU A  34       9.653 -12.190  -4.653  1.00 10.200          O  
ATOM    558  CB  GLU A  34       8.321  -9.353  -5.796  1.00 12.260          C  
ATOM    559  CG  GLU A  34       8.159 -10.237  -7.047  1.00 12.260          C  
ATOM    560  CD  GLU A  34       6.840 -10.967  -7.103  1.00 12.260          C  
ATOM    561  OE1 GLU A  34       5.894 -10.479  -6.535  1.00 12.260          O  
ATOM    562  OE2 GLU A  34       6.777 -12.005  -7.714  1.00 12.260          O  
ATOM    563  H   GLU A  34       8.457  -8.157  -3.526  1.00 10.000          H  
ATOM    564  HA  GLU A  34       7.595 -10.768  -4.349  1.00 10.720          H  
ATOM    565 1HB  GLU A  34       7.463  -8.678  -5.742  1.00 14.710          H  
ATOM    566 2HB  GLU A  34       9.207  -8.730  -5.941  1.00 14.710          H  
ATOM    567 1HG  GLU A  34       8.246  -9.604  -7.929  1.00 14.710          H  
ATOM    568 2HG  GLU A  34       8.972 -10.961  -7.077  1.00 14.710          H  
ATOM    569  N   ASP A  35      10.896 -10.343  -4.240  1.00 10.070          N  
ATOM    570  CA  ASP A  35      12.176 -11.058  -4.233  1.00 10.970          C  
ATOM    571  C   ASP A  35      12.321 -12.045  -3.077  1.00 11.140          C  
ATOM    572  O   ASP A  35      12.900 -13.121  -3.249  1.00 11.890          O  
ATOM    573  CB  ASP A  35      13.369 -10.095  -4.152  1.00 15.000          C  
ATOM    574  CG  ASP A  35      13.681  -9.296  -5.434  1.00 15.000          C  
ATOM    575  OD1 ASP A  35      13.164  -9.605  -6.481  1.00 15.000          O  
ATOM    576  OD2 ASP A  35      14.486  -8.395  -5.342  1.00 15.000          O  
ATOM    577  H   ASP A  35      10.900  -9.323  -4.132  1.00 12.080          H  
ATOM    578  HA  ASP A  35      12.248 -11.617  -5.164  1.00 13.160          H  
ATOM    579 1HB  ASP A  35      13.175  -9.379  -3.349  1.00 18.000          H  
ATOM    580 2HB  ASP A  35      14.257 -10.656  -3.868  1.00 18.000          H  
ATOM    581  N   HIS A  36      11.804 -11.683  -1.901  1.00 10.530          N  
ATOM    582  CA  HIS A  36      11.901 -12.548  -0.731  1.00 10.770          C  
ATOM    583  C   HIS A  36      10.926 -13.712  -0.842  1.00 10.580          C  
ATOM    584  O   HIS A  36      11.234 -14.838  -0.436  1.00 10.920          O  
ATOM    585  CB  HIS A  36      11.598 -11.782   0.567  1.00 14.980          C  
ATOM    586  CG  HIS A  36      12.634 -10.765   0.973  1.00 14.980          C  
ATOM    587  ND1 HIS A  36      13.947 -11.096   1.227  1.00 14.980          N  
ATOM    588  CD2 HIS A  36      12.532  -9.434   1.202  1.00 14.980          C  
ATOM    589  CE1 HIS A  36      14.613 -10.007   1.574  1.00 14.980          C  
ATOM    590  NE2 HIS A  36      13.777  -8.986   1.569  1.00 14.980          N  
ATOM    591  H   HIS A  36      11.380 -10.759  -1.810  1.00 12.640          H  
ATOM    592  HA  HIS A  36      12.906 -12.956  -0.662  1.00 12.920          H  
ATOM    593 1HB  HIS A  36      10.645 -11.256   0.446  1.00 17.980          H  
ATOM    594 2HB  HIS A  36      11.473 -12.490   1.383  1.00 17.980          H  
ATOM    595  HD1 HIS A  36      14.314 -12.022   1.314  1.00 17.980          H  
ATOM    596  HD2 HIS A  36      11.694  -8.742   1.147  1.00 17.980          H  
ATOM    597  HE1 HIS A  36      15.675 -10.060   1.811  1.00 17.980          H  
ATOM    598  N   GLY A  37       9.758 -13.446  -1.412  1.00 10.140          N  
ATOM    599  CA  GLY A  37       8.717 -14.431  -1.568  1.00 10.050          C  
ATOM    600  C   GLY A  37       7.642 -14.185  -0.536  1.00  9.410          C  
ATOM    601  O   GLY A  37       7.840 -13.444   0.431  1.00  9.460          O  
ATOM    602  H   GLY A  37       9.539 -12.489  -1.696  1.00 12.170          H  
ATOM    603 1HA  GLY A  37       8.296 -14.347  -2.570  1.00 12.060          H  
ATOM    604 2HA  GLY A  37       9.128 -15.432  -1.460  1.00 12.060          H  
ATOM    605  N   PHE A  38       6.496 -14.815  -0.728  1.00  9.010          N  
ATOM    606  CA  PHE A  38       5.386 -14.592   0.175  1.00  8.560          C  
ATOM    607  C   PHE A  38       5.151 -15.803   1.065  1.00  8.390          C  
ATOM    608  O   PHE A  38       4.646 -16.843   0.625  1.00  8.410          O  
ATOM    609  CB  PHE A  38       4.152 -14.253  -0.646  1.00 12.160          C  
ATOM    610  CG  PHE A  38       4.339 -12.971  -1.445  1.00 12.160          C  
ATOM    611  CD1 PHE A  38       4.802 -12.987  -2.756  1.00 12.160          C  
ATOM    612  CD2 PHE A  38       4.077 -11.762  -0.878  1.00 12.160          C  
ATOM    613  CE1 PHE A  38       4.980 -11.807  -3.454  1.00 12.160          C  
ATOM    614  CE2 PHE A  38       4.250 -10.581  -1.568  1.00 12.160          C  
ATOM    615  CZ  PHE A  38       4.702 -10.604  -2.858  1.00 12.160          C  
ATOM    616  H   PHE A  38       6.394 -15.430  -1.520  1.00 10.810          H  
ATOM    617  HA  PHE A  38       5.617 -13.736   0.813  1.00 10.270          H  
ATOM    618 1HB  PHE A  38       3.918 -15.067  -1.328  1.00 14.600          H  
ATOM    619 2HB  PHE A  38       3.300 -14.116   0.022  1.00 14.600          H  
ATOM    620  HD1 PHE A  38       5.030 -13.935  -3.236  1.00 14.600          H  
ATOM    621  HD2 PHE A  38       3.732 -11.746   0.142  1.00 14.600          H  
ATOM    622  HE1 PHE A  38       5.345 -11.831  -4.489  1.00 14.600          H  
ATOM    623  HE2 PHE A  38       4.031  -9.632  -1.077  1.00 14.600          H  
ATOM    624  HZ  PHE A  38       4.847  -9.675  -3.412  1.00 14.600          H  
ATOM    625  N   ASN A  39       5.519 -15.684   2.334  1.00  8.480          N  
ATOM    626  CA  ASN A  39       5.400 -16.828   3.222  1.00  8.620          C  
ATOM    627  C   ASN A  39       3.992 -16.940   3.746  1.00  8.230          C  
ATOM    628  O   ASN A  39       3.687 -16.526   4.881  1.00  8.330          O  
ATOM    629  CB  ASN A  39       6.378 -16.758   4.371  1.00 12.010          C  
ATOM    630  CG  ASN A  39       6.364 -18.032   5.214  1.00 12.010          C  
ATOM    631  OD1 ASN A  39       5.367 -18.792   5.269  1.00 12.010          O  
ATOM    632  ND2 ASN A  39       7.473 -18.281   5.878  1.00 12.010          N  
ATOM    633  H   ASN A  39       5.910 -14.808   2.659  1.00 10.180          H  
ATOM    634  HA  ASN A  39       5.608 -17.736   2.652  1.00 10.340          H  
ATOM    635 1HB  ASN A  39       7.385 -16.598   3.983  1.00 14.410          H  
ATOM    636 2HB  ASN A  39       6.130 -15.909   5.010  1.00 14.410          H  
ATOM    637 1HD2 ASN A  39       7.539 -19.098   6.454  1.00 14.410          H  
ATOM    638 2HD2 ASN A  39       8.248 -17.653   5.814  1.00 14.410          H  
ATOM    639  N   ILE A  40       3.175 -17.632   2.974  1.00  8.020          N  
ATOM    640  CA  ILE A  40       1.769 -17.700   3.284  1.00  7.850          C  
ATOM    641  C   ILE A  40       1.394 -18.763   4.303  1.00  8.070          C  
ATOM    642  O   ILE A  40       0.220 -19.091   4.460  1.00  8.150          O  
ATOM    643  CB  ILE A  40       0.896 -17.801   2.015  1.00 11.060          C  
ATOM    644  CG1 ILE A  40       1.204 -19.104   1.231  1.00 11.060          C  
ATOM    645  CG2 ILE A  40       1.092 -16.518   1.167  1.00 11.060          C  
ATOM    646  CD1 ILE A  40       0.216 -19.411   0.109  1.00 11.060          C  
ATOM    647  H   ILE A  40       3.551 -17.969   2.083  1.00  9.620          H  
ATOM    648  HA  ILE A  40       1.528 -16.751   3.725  1.00  9.420          H  
ATOM    649  HB  ILE A  40      -0.150 -17.851   2.316  1.00 13.270          H  
ATOM    650 1HG1 ILE A  40       2.199 -19.028   0.795  1.00 13.270          H  
ATOM    651 2HG1 ILE A  40       1.193 -19.943   1.928  1.00 13.270          H  
ATOM    652 1HG2 ILE A  40       0.457 -16.540   0.294  1.00 13.270          H  
ATOM    653 2HG2 ILE A  40       0.828 -15.648   1.779  1.00 13.270          H  
ATOM    654 3HG2 ILE A  40       2.126 -16.438   0.855  1.00 13.270          H  
ATOM    655 1HD1 ILE A  40       0.504 -20.342  -0.379  1.00 13.270          H  
ATOM    656 2HD1 ILE A  40      -0.783 -19.519   0.531  1.00 13.270          H  
ATOM    657 3HD1 ILE A  40       0.215 -18.613  -0.627  1.00 13.270          H  
ATOM    658  N   ASP A  41       2.380 -19.261   5.059  1.00  8.430          N  
ATOM    659  CA  ASP A  41       2.024 -20.106   6.181  1.00  8.890          C  
ATOM    660  C   ASP A  41       1.687 -19.167   7.343  1.00  8.660          C  
ATOM    661  O   ASP A  41       0.878 -19.502   8.208  1.00  9.110          O  
ATOM    662  CB  ASP A  41       3.136 -21.084   6.556  1.00 12.260          C  
ATOM    663  CG  ASP A  41       3.385 -22.139   5.474  1.00 12.260          C  
ATOM    664  OD1 ASP A  41       2.447 -22.786   5.060  1.00 12.260          O  
ATOM    665  OD2 ASP A  41       4.514 -22.311   5.093  1.00 12.260          O  
ATOM    666  H   ASP A  41       3.367 -19.038   4.883  1.00 10.120          H  
ATOM    667  HA  ASP A  41       1.134 -20.683   5.931  1.00 10.670          H  
ATOM    668 1HB  ASP A  41       4.059 -20.530   6.735  1.00 14.710          H  
ATOM    669 2HB  ASP A  41       2.874 -21.588   7.485  1.00 14.710          H  
ATOM    670  N   ASP A  42       2.324 -17.981   7.362  1.00  8.180          N  
ATOM    671  CA  ASP A  42       2.064 -16.965   8.384  1.00  8.140          C  
ATOM    672  C   ASP A  42       1.114 -15.893   7.864  1.00  7.730          C  
ATOM    673  O   ASP A  42       0.315 -15.320   8.608  1.00  7.950          O  
ATOM    674  CB  ASP A  42       3.340 -16.246   8.833  1.00 11.410          C  
ATOM    675  CG  ASP A  42       4.340 -17.075   9.610  1.00 11.410          C  
ATOM    676  OD1 ASP A  42       3.964 -17.653  10.618  1.00 11.410          O  
ATOM    677  OD2 ASP A  42       5.500 -17.013   9.297  1.00 11.410          O  
ATOM    678  H   ASP A  42       2.987 -17.750   6.621  1.00  9.820          H  
ATOM    679  HA  ASP A  42       1.604 -17.446   9.247  1.00  9.770          H  
ATOM    680 1HB  ASP A  42       3.852 -15.880   7.942  1.00 13.690          H  
ATOM    681 2HB  ASP A  42       3.065 -15.373   9.409  1.00 13.690          H  
ATOM    682  N   ILE A  43       1.237 -15.605   6.576  1.00  7.390          N  
ATOM    683  CA  ILE A  43       0.514 -14.527   5.938  1.00  7.240          C  
ATOM    684  C   ILE A  43      -0.646 -15.020   5.072  1.00  7.020          C  
ATOM    685  O   ILE A  43      -0.461 -15.778   4.136  1.00  7.230          O  
ATOM    686  CB  ILE A  43       1.542 -13.734   5.089  1.00 10.200          C  
ATOM    687  CG1 ILE A  43       2.753 -13.252   5.990  1.00 10.200          C  
ATOM    688  CG2 ILE A  43       0.944 -12.609   4.384  1.00 10.200          C  
ATOM    689  CD1 ILE A  43       2.409 -12.354   7.206  1.00 10.200          C  
ATOM    690  H   ILE A  43       1.915 -16.125   6.018  1.00  8.870          H  
ATOM    691  HA  ILE A  43       0.096 -13.879   6.706  1.00  8.690          H  
ATOM    692  HB  ILE A  43       1.962 -14.410   4.345  1.00 12.240          H  
ATOM    693 1HG1 ILE A  43       3.274 -14.131   6.349  1.00 12.240          H  
ATOM    694 2HG1 ILE A  43       3.439 -12.687   5.352  1.00 12.240          H  
ATOM    695 1HG2 ILE A  43       1.702 -12.112   3.797  1.00 12.240          H  
ATOM    696 2HG2 ILE A  43       0.149 -12.947   3.722  1.00 12.240          H  
ATOM    697 3HG2 ILE A  43       0.563 -11.949   5.103  1.00 12.240          H  
ATOM    698 1HD1 ILE A  43       3.325 -12.091   7.732  1.00 12.240          H  
ATOM    699 2HD1 ILE A  43       1.928 -11.446   6.877  1.00 12.240          H  
ATOM    700 3HD1 ILE A  43       1.752 -12.876   7.897  1.00 12.240          H  
ATOM    701  N   ALA A  44      -1.850 -14.529   5.317  1.00  6.890          N  
ATOM    702  CA  ALA A  44      -2.968 -14.970   4.491  1.00  6.960          C  
ATOM    703  C   ALA A  44      -2.639 -14.718   3.019  1.00  6.490          C  
ATOM    704  O   ALA A  44      -2.058 -13.691   2.650  1.00  6.690          O  
ATOM    705  CB  ALA A  44      -4.256 -14.261   4.875  1.00  9.720          C  
ATOM    706  H   ALA A  44      -1.990 -13.926   6.118  1.00  8.270          H  
ATOM    707  HA  ALA A  44      -3.095 -16.044   4.633  1.00  8.350          H  
ATOM    708 1HB  ALA A  44      -5.067 -14.625   4.246  1.00 11.660          H  
ATOM    709 2HB  ALA A  44      -4.487 -14.463   5.917  1.00 11.660          H  
ATOM    710 3HB  ALA A  44      -4.158 -13.205   4.735  1.00 11.660          H  
ATOM    711  N   ASN A  45      -3.038 -15.642   2.156  1.00  6.200          N  
ATOM    712  CA  ASN A  45      -2.680 -15.478   0.765  1.00  6.100          C  
ATOM    713  C   ASN A  45      -3.508 -14.422   0.052  1.00  5.780          C  
ATOM    714  O   ASN A  45      -4.614 -14.684  -0.447  1.00  5.860          O  
ATOM    715  CB  ASN A  45      -2.782 -16.788   0.010  1.00  8.580          C  
ATOM    716  CG  ASN A  45      -2.272 -16.626  -1.397  1.00  8.580          C  
ATOM    717  OD1 ASN A  45      -1.820 -15.517  -1.726  1.00  8.580          O  
ATOM    718  ND2 ASN A  45      -2.330 -17.656  -2.212  1.00  8.580          N  
ATOM    719  H   ASN A  45      -3.527 -16.465   2.473  1.00  7.440          H  
ATOM    720  HA  ASN A  45      -1.641 -15.143   0.729  1.00  7.320          H  
ATOM    721 1HB  ASN A  45      -2.201 -17.550   0.521  1.00 10.300          H  
ATOM    722 2HB  ASN A  45      -3.819 -17.120  -0.022  1.00 10.300          H  
ATOM    723 1HD2 ASN A  45      -1.992 -17.560  -3.179  1.00 10.300          H  
ATOM    724 2HD2 ASN A  45      -2.704 -18.528  -1.898  1.00 10.300          H  
ATOM    725  N   GLY A  46      -2.894 -13.250  -0.061  1.00  5.760          N  
ATOM    726  CA  GLY A  46      -3.450 -12.040  -0.649  1.00  5.770          C  
ATOM    727  C   GLY A  46      -3.854 -12.178  -2.116  1.00  5.200          C  
ATOM    728  O   GLY A  46      -4.568 -11.329  -2.645  1.00  5.040          O  
ATOM    729  H   GLY A  46      -1.985 -13.189   0.418  1.00  6.910          H  
ATOM    730 1HA  GLY A  46      -4.321 -11.751  -0.073  1.00  6.920          H  
ATOM    731 2HA  GLY A  46      -2.718 -11.240  -0.547  1.00  6.920          H  
ATOM    732  N   GLU A  47      -3.421 -13.243  -2.786  1.00  5.300          N  
ATOM    733  CA  GLU A  47      -3.755 -13.447  -4.192  1.00  5.220          C  
ATOM    734  C   GLU A  47      -5.253 -13.528  -4.453  1.00  4.660          C  
ATOM    735  O   GLU A  47      -5.719 -13.140  -5.521  1.00  4.800          O  
ATOM    736  CB  GLU A  47      -3.103 -14.719  -4.751  1.00  7.340          C  
ATOM    737  CG  GLU A  47      -1.577 -14.668  -4.943  1.00  7.340          C  
ATOM    738  CD  GLU A  47      -0.978 -15.984  -5.463  1.00  7.340          C  
ATOM    739  OE1 GLU A  47      -1.381 -17.047  -5.018  1.00  7.340          O  
ATOM    740  OE2 GLU A  47      -0.119 -15.915  -6.315  1.00  7.340          O  
ATOM    741  H   GLU A  47      -2.861 -13.949  -2.297  1.00  6.360          H  
ATOM    742  HA  GLU A  47      -3.369 -12.591  -4.752  1.00  6.260          H  
ATOM    743 1HB  GLU A  47      -3.329 -15.550  -4.086  1.00  8.810          H  
ATOM    744 2HB  GLU A  47      -3.547 -14.953  -5.716  1.00  8.810          H  
ATOM    745 1HG  GLU A  47      -1.340 -13.864  -5.643  1.00  8.810          H  
ATOM    746 2HG  GLU A  47      -1.117 -14.425  -3.994  1.00  8.810          H  
ATOM    747  N   GLU A  48      -6.014 -14.054  -3.492  1.00  4.510          N  
ATOM    748  CA  GLU A  48      -7.450 -14.229  -3.671  1.00  4.530          C  
ATOM    749  C   GLU A  48      -8.274 -13.098  -3.059  1.00  3.990          C  
ATOM    750  O   GLU A  48      -9.493 -13.227  -2.918  1.00  4.120          O  
ATOM    751  CB  GLU A  48      -7.891 -15.574  -3.082  1.00  6.330          C  
ATOM    752  CG  GLU A  48      -7.292 -16.795  -3.789  1.00  6.330          C  
ATOM    753  CD  GLU A  48      -7.744 -18.117  -3.199  1.00  6.330          C  
ATOM    754  OE1 GLU A  48      -8.469 -18.102  -2.232  1.00  6.330          O  
ATOM    755  OE2 GLU A  48      -7.359 -19.138  -3.719  1.00  6.330          O  
ATOM    756  H   GLU A  48      -5.596 -14.354  -2.603  1.00  5.410          H  
ATOM    757  HA  GLU A  48      -7.658 -14.247  -4.740  1.00  5.440          H  
ATOM    758 1HB  GLU A  48      -7.599 -15.617  -2.032  1.00  7.600          H  
ATOM    759 2HB  GLU A  48      -8.977 -15.656  -3.126  1.00  7.600          H  
ATOM    760 1HG  GLU A  48      -7.575 -16.764  -4.841  1.00  7.600          H  
ATOM    761 2HG  GLU A  48      -6.203 -16.732  -3.736  1.00  7.600          H  
ATOM    762  N   VAL A  49      -7.626 -12.010  -2.655  1.00  3.890          N  
ATOM    763  CA  VAL A  49      -8.342 -10.941  -1.990  1.00  3.990          C  
ATOM    764  C   VAL A  49      -8.506  -9.736  -2.939  1.00  4.130          C  
ATOM    765  O   VAL A  49      -7.532  -9.180  -3.439  1.00  4.490          O  
ATOM    766  CB  VAL A  49      -7.549 -10.606  -0.705  1.00  5.550          C  
ATOM    767  CG1 VAL A  49      -8.209  -9.538   0.112  1.00  5.550          C  
ATOM    768  CG2 VAL A  49      -7.391 -11.882   0.102  1.00  5.550          C  
ATOM    769  H   VAL A  49      -6.615 -11.916  -2.813  1.00  4.670          H  
ATOM    770  HA  VAL A  49      -9.332 -11.298  -1.707  1.00  4.790          H  
ATOM    771  HB  VAL A  49      -6.567 -10.222  -0.998  1.00  6.660          H  
ATOM    772 1HG1 VAL A  49      -7.608  -9.311   0.990  1.00  6.660          H  
ATOM    773 2HG1 VAL A  49      -8.329  -8.676  -0.469  1.00  6.660          H  
ATOM    774 3HG1 VAL A  49      -9.170  -9.891   0.424  1.00  6.660          H  
ATOM    775 1HG2 VAL A  49      -6.828 -11.683   0.977  1.00  6.660          H  
ATOM    776 2HG2 VAL A  49      -8.374 -12.254   0.381  1.00  6.660          H  
ATOM    777 3HG2 VAL A  49      -6.872 -12.643  -0.480  1.00  6.660          H  
ATOM    778  N   THR A  50      -9.758  -9.350  -3.190  1.00  4.330          N  
ATOM    779  CA  THR A  50     -10.112  -8.263  -4.106  1.00  4.850          C  
ATOM    780  C   THR A  50      -9.916  -6.927  -3.425  1.00  4.690          C  
ATOM    781  O   THR A  50      -9.840  -6.874  -2.209  1.00  4.220          O  
ATOM    782  CB  THR A  50     -11.590  -8.386  -4.528  1.00  6.580          C  
ATOM    783  OG1 THR A  50     -12.446  -8.210  -3.363  1.00  6.580          O  
ATOM    784  CG2 THR A  50     -11.829  -9.771  -5.113  1.00  6.580          C  
ATOM    785  H   THR A  50     -10.510  -9.847  -2.734  1.00  5.200          H  
ATOM    786  HA  THR A  50      -9.467  -8.306  -4.986  1.00  5.820          H  
ATOM    787  HB  THR A  50     -11.827  -7.623  -5.269  1.00  7.900          H  
ATOM    788  HG1 THR A  50     -13.373  -8.234  -3.651  1.00  7.900          H  
ATOM    789 1HG2 THR A  50     -12.873  -9.863  -5.411  1.00  7.900          H  
ATOM    790 2HG2 THR A  50     -11.188  -9.907  -5.983  1.00  7.900          H  
ATOM    791 3HG2 THR A  50     -11.599 -10.537  -4.376  1.00  7.900          H  
ATOM    792  N   GLU A  51      -9.936  -5.815  -4.156  1.00  5.310          N  
ATOM    793  CA  GLU A  51      -9.712  -4.523  -3.499  1.00  5.460          C  
ATOM    794  C   GLU A  51     -10.700  -4.219  -2.364  1.00  5.230          C  
ATOM    795  O   GLU A  51     -10.311  -3.653  -1.328  1.00  5.140          O  
ATOM    796  CB  GLU A  51      -9.755  -3.401  -4.540  1.00  7.580          C  
ATOM    797  CG  GLU A  51      -8.592  -3.425  -5.551  1.00  7.580          C  
ATOM    798  CD  GLU A  51      -8.802  -4.395  -6.693  1.00  7.580          C  
ATOM    799  OE1 GLU A  51      -9.774  -5.125  -6.656  1.00  7.580          O  
ATOM    800  OE2 GLU A  51      -8.015  -4.402  -7.603  1.00  7.580          O  
ATOM    801  H   GLU A  51     -10.042  -5.854  -5.173  1.00  6.370          H  
ATOM    802  HA  GLU A  51      -8.715  -4.540  -3.070  1.00  6.550          H  
ATOM    803 1HB  GLU A  51     -10.692  -3.452  -5.096  1.00  9.100          H  
ATOM    804 2HB  GLU A  51      -9.733  -2.437  -4.031  1.00  9.100          H  
ATOM    805 1HG  GLU A  51      -8.458  -2.424  -5.959  1.00  9.100          H  
ATOM    806 2HG  GLU A  51      -7.680  -3.693  -5.018  1.00  9.100          H  
ATOM    807  N   SER A  52     -11.965  -4.616  -2.526  1.00  5.410          N  
ATOM    808  CA  SER A  52     -12.938  -4.376  -1.469  1.00  5.590          C  
ATOM    809  C   SER A  52     -12.578  -5.236  -0.262  1.00  4.890          C  
ATOM    810  O   SER A  52     -12.588  -4.768   0.888  1.00  4.920          O  
ATOM    811  CB  SER A  52     -14.343  -4.711  -1.941  1.00  7.750          C  
ATOM    812  OG  SER A  52     -14.763  -3.841  -2.963  1.00  7.750          O  
ATOM    813  H   SER A  52     -12.240  -5.059  -3.391  1.00  6.490          H  
ATOM    814  HA  SER A  52     -12.896  -3.325  -1.179  1.00  6.710          H  
ATOM    815 1HB  SER A  52     -14.366  -5.738  -2.303  1.00  9.300          H  
ATOM    816 2HB  SER A  52     -15.031  -4.646  -1.100  1.00  9.300          H  
ATOM    817  HG  SER A  52     -15.666  -4.094  -3.172  1.00  9.300          H  
ATOM    818  N   ALA A  53     -12.245  -6.506  -0.537  1.00  4.560          N  
ATOM    819  CA  ALA A  53     -11.834  -7.452   0.489  1.00  4.320          C  
ATOM    820  C   ALA A  53     -10.532  -7.014   1.164  1.00  3.880          C  
ATOM    821  O   ALA A  53     -10.357  -7.257   2.356  1.00  3.760          O  
ATOM    822  CB  ALA A  53     -11.693  -8.834  -0.103  1.00  6.140          C  
ATOM    823  H   ALA A  53     -12.292  -6.833  -1.503  1.00  5.470          H  
ATOM    824  HA  ALA A  53     -12.612  -7.478   1.252  1.00  5.180          H  
ATOM    825 1HB  ALA A  53     -11.426  -9.537   0.681  1.00  7.370          H  
ATOM    826 2HB  ALA A  53     -12.637  -9.132  -0.554  1.00  7.370          H  
ATOM    827 3HB  ALA A  53     -10.929  -8.810  -0.854  1.00  7.370          H  
ATOM    828  N   ILE A  54      -9.613  -6.385   0.411  1.00  4.120          N  
ATOM    829  CA  ILE A  54      -8.344  -5.931   0.964  1.00  4.290          C  
ATOM    830  C   ILE A  54      -8.608  -4.857   1.968  1.00  4.230          C  
ATOM    831  O   ILE A  54      -8.018  -4.866   3.047  1.00  4.290          O  
ATOM    832  CB  ILE A  54      -7.331  -5.354  -0.068  1.00  5.940          C  
ATOM    833  CG1 ILE A  54      -6.803  -6.474  -1.032  1.00  5.940          C  
ATOM    834  CG2 ILE A  54      -6.177  -4.642   0.697  1.00  5.940          C  
ATOM    835  CD1 ILE A  54      -5.999  -6.003  -2.204  1.00  5.940          C  
ATOM    836  H   ILE A  54      -9.804  -6.273  -0.577  1.00  4.940          H  
ATOM    837  HA  ILE A  54      -7.867  -6.764   1.472  1.00  5.150          H  
ATOM    838  HB  ILE A  54      -7.835  -4.628  -0.700  1.00  7.130          H  
ATOM    839 1HG1 ILE A  54      -6.239  -7.197  -0.486  1.00  7.130          H  
ATOM    840 2HG1 ILE A  54      -7.634  -6.953  -1.458  1.00  7.130          H  
ATOM    841 1HG2 ILE A  54      -5.495  -4.245   0.004  1.00  7.130          H  
ATOM    842 2HG2 ILE A  54      -6.548  -3.826   1.305  1.00  7.130          H  
ATOM    843 3HG2 ILE A  54      -5.672  -5.329   1.338  1.00  7.130          H  
ATOM    844 1HD1 ILE A  54      -5.732  -6.873  -2.809  1.00  7.130          H  
ATOM    845 2HD1 ILE A  54      -6.575  -5.313  -2.804  1.00  7.130          H  
ATOM    846 3HD1 ILE A  54      -5.100  -5.524  -1.869  1.00  7.130          H  
ATOM    847  N   THR A  55      -9.449  -3.882   1.622  1.00  4.510          N  
ATOM    848  CA  THR A  55      -9.687  -2.812   2.573  1.00  4.930          C  
ATOM    849  C   THR A  55     -10.163  -3.404   3.889  1.00  4.370          C  
ATOM    850  O   THR A  55      -9.551  -3.192   4.936  1.00  4.390          O  
ATOM    851  CB  THR A  55     -10.711  -1.784   2.046  1.00  6.730          C  
ATOM    852  OG1 THR A  55     -10.202  -1.169   0.847  1.00  6.730          O  
ATOM    853  CG2 THR A  55     -10.955  -0.696   3.114  1.00  6.730          C  
ATOM    854  H   THR A  55      -9.874  -3.889   0.690  1.00  5.410          H  
ATOM    855  HA  THR A  55      -8.759  -2.285   2.738  1.00  5.920          H  
ATOM    856  HB  THR A  55     -11.652  -2.289   1.813  1.00  8.080          H  
ATOM    857  HG1 THR A  55     -10.188  -1.823   0.126  1.00  8.080          H  
ATOM    858 1HG2 THR A  55     -11.676   0.029   2.735  1.00  8.080          H  
ATOM    859 2HG2 THR A  55     -11.352  -1.150   4.015  1.00  8.080          H  
ATOM    860 3HG2 THR A  55     -10.022  -0.190   3.347  1.00  8.080          H  
ATOM    861  N   GLU A  56     -11.210  -4.216   3.844  1.00  4.190          N  
ATOM    862  CA  GLU A  56     -11.695  -4.781   5.092  1.00  4.130          C  
ATOM    863  C   GLU A  56     -10.652  -5.641   5.808  1.00  3.830          C  
ATOM    864  O   GLU A  56     -10.477  -5.547   7.032  1.00  3.920          O  
ATOM    865  CB  GLU A  56     -12.950  -5.615   4.830  1.00  5.810          C  
ATOM    866  CG  GLU A  56     -13.560  -6.228   6.082  1.00  5.810          C  
ATOM    867  CD  GLU A  56     -14.815  -7.009   5.820  1.00  5.810          C  
ATOM    868  OE1 GLU A  56     -15.270  -7.031   4.707  1.00  5.810          O  
ATOM    869  OE2 GLU A  56     -15.307  -7.615   6.749  1.00  5.810          O  
ATOM    870  H   GLU A  56     -11.697  -4.378   2.955  1.00  5.030          H  
ATOM    871  HA  GLU A  56     -11.957  -3.962   5.756  1.00  4.960          H  
ATOM    872 1HB  GLU A  56     -13.706  -4.985   4.358  1.00  6.970          H  
ATOM    873 2HB  GLU A  56     -12.710  -6.419   4.132  1.00  6.970          H  
ATOM    874 1HG  GLU A  56     -12.829  -6.898   6.532  1.00  6.970          H  
ATOM    875 2HG  GLU A  56     -13.769  -5.431   6.794  1.00  6.970          H  
ATOM    876  N   ALA A  57      -9.979  -6.506   5.055  1.00  3.800          N  
ATOM    877  CA  ALA A  57      -9.020  -7.424   5.617  1.00  3.890          C  
ATOM    878  C   ALA A  57      -7.778  -6.767   6.237  1.00  3.550          C  
ATOM    879  O   ALA A  57      -7.339  -7.206   7.311  1.00  3.520          O  
ATOM    880  CB  ALA A  57      -8.614  -8.401   4.540  1.00  5.410          C  
ATOM    881  H   ALA A  57     -10.155  -6.564   4.049  1.00  4.560          H  
ATOM    882  HA  ALA A  57      -9.530  -7.974   6.406  1.00  4.670          H  
ATOM    883 1HB  ALA A  57      -7.972  -9.132   4.966  1.00  6.490          H  
ATOM    884 2HB  ALA A  57      -9.501  -8.890   4.142  1.00  6.490          H  
ATOM    885 3HB  ALA A  57      -8.104  -7.872   3.736  1.00  6.490          H  
ATOM    886  N   PHE A  58      -7.182  -5.731   5.602  1.00  3.660          N  
ATOM    887  CA  PHE A  58      -5.982  -5.168   6.225  1.00  3.790          C  
ATOM    888  C   PHE A  58      -6.385  -4.425   7.491  1.00  3.370          C  
ATOM    889  O   PHE A  58      -5.606  -4.351   8.453  1.00  3.390          O  
ATOM    890  CB  PHE A  58      -5.193  -4.192   5.337  1.00  5.250          C  
ATOM    891  CG  PHE A  58      -5.612  -2.728   5.378  1.00  5.250          C  
ATOM    892  CD1 PHE A  58      -5.053  -1.868   6.347  1.00  5.250          C  
ATOM    893  CD2 PHE A  58      -6.492  -2.197   4.488  1.00  5.250          C  
ATOM    894  CE1 PHE A  58      -5.400  -0.540   6.400  1.00  5.250          C  
ATOM    895  CE2 PHE A  58      -6.843  -0.852   4.541  1.00  5.250          C  
ATOM    896  CZ  PHE A  58      -6.294  -0.033   5.500  1.00  5.250          C  
ATOM    897  H   PHE A  58      -7.540  -5.389   4.710  1.00  4.390          H  
ATOM    898  HA  PHE A  58      -5.315  -5.982   6.497  1.00  4.550          H  
ATOM    899 1HB  PHE A  58      -4.172  -4.244   5.605  1.00  6.300          H  
ATOM    900 2HB  PHE A  58      -5.271  -4.528   4.300  1.00  6.300          H  
ATOM    901  HD1 PHE A  58      -4.338  -2.267   7.063  1.00  6.300          H  
ATOM    902  HD2 PHE A  58      -6.912  -2.845   3.740  1.00  6.300          H  
ATOM    903  HE1 PHE A  58      -4.964   0.110   7.154  1.00  6.300          H  
ATOM    904  HE2 PHE A  58      -7.552  -0.442   3.825  1.00  6.300          H  
ATOM    905  HZ  PHE A  58      -6.567   1.014   5.536  1.00  6.300          H  
ATOM    906  N   ILE A  59      -7.621  -3.927   7.529  1.00  3.280          N  
ATOM    907  CA  ILE A  59      -8.091  -3.248   8.709  1.00  3.380          C  
ATOM    908  C   ILE A  59      -8.203  -4.245   9.861  1.00  2.880          C  
ATOM    909  O   ILE A  59      -7.732  -3.992  10.975  1.00  2.900          O  
ATOM    910  CB  ILE A  59      -9.421  -2.536   8.446  1.00  4.690          C  
ATOM    911  CG1 ILE A  59      -9.190  -1.368   7.446  1.00  4.690          C  
ATOM    912  CG2 ILE A  59      -9.999  -2.048   9.704  1.00  4.690          C  
ATOM    913  CD1 ILE A  59     -10.460  -0.754   6.855  1.00  4.690          C  
ATOM    914  H   ILE A  59      -8.214  -3.953   6.687  1.00  3.940          H  
ATOM    915  HA  ILE A  59      -7.361  -2.496   8.969  1.00  4.060          H  
ATOM    916  HB  ILE A  59     -10.115  -3.233   7.976  1.00  5.630          H  
ATOM    917 1HG1 ILE A  59      -8.627  -0.586   7.937  1.00  5.630          H  
ATOM    918 2HG1 ILE A  59      -8.595  -1.747   6.636  1.00  5.630          H  
ATOM    919 1HG2 ILE A  59     -10.919  -1.579   9.446  1.00  5.630          H  
ATOM    920 2HG2 ILE A  59     -10.192  -2.864  10.398  1.00  5.630          H  
ATOM    921 3HG2 ILE A  59      -9.328  -1.337  10.165  1.00  5.630          H  
ATOM    922 1HD1 ILE A  59     -10.187   0.014   6.149  1.00  5.630          H  
ATOM    923 2HD1 ILE A  59     -11.022  -1.531   6.333  1.00  5.630          H  
ATOM    924 3HD1 ILE A  59     -11.088  -0.321   7.625  1.00  5.630          H  
ATOM    925  N   LYS A  60      -8.818  -5.397   9.600  1.00  2.720          N  
ATOM    926  CA  LYS A  60      -8.944  -6.394  10.651  1.00  2.730          C  
ATOM    927  C   LYS A  60      -7.601  -6.871  11.201  1.00  2.590          C  
ATOM    928  O   LYS A  60      -7.494  -7.178  12.390  1.00  2.770          O  
ATOM    929  CB  LYS A  60      -9.777  -7.579  10.179  1.00  3.820          C  
ATOM    930  CG  LYS A  60     -11.259  -7.256  10.046  1.00  3.820          C  
ATOM    931  CD  LYS A  60     -12.066  -8.453   9.564  1.00  3.820          C  
ATOM    932  CE  LYS A  60     -13.553  -8.111   9.481  1.00  3.820          C  
ATOM    933  NZ  LYS A  60     -14.368  -9.247   8.956  1.00  3.820          N  
ATOM    934  H   LYS A  60      -9.224  -5.561   8.670  1.00  3.260          H  
ATOM    935  HA  LYS A  60      -9.475  -5.934  11.470  1.00  3.280          H  
ATOM    936 1HB  LYS A  60      -9.413  -7.905   9.201  1.00  4.580          H  
ATOM    937 2HB  LYS A  60      -9.659  -8.410  10.872  1.00  4.580          H  
ATOM    938 1HG  LYS A  60     -11.641  -6.931  11.014  1.00  4.580          H  
ATOM    939 2HG  LYS A  60     -11.383  -6.437   9.336  1.00  4.580          H  
ATOM    940 1HD  LYS A  60     -11.717  -8.745   8.570  1.00  4.580          H  
ATOM    941 2HD  LYS A  60     -11.927  -9.292  10.243  1.00  4.580          H  
ATOM    942 1HE  LYS A  60     -13.914  -7.850  10.473  1.00  4.580          H  
ATOM    943 2HE  LYS A  60     -13.680  -7.256   8.829  1.00  4.580          H  
ATOM    944 1HZ  LYS A  60     -15.346  -8.967   8.913  1.00  4.580          H  
ATOM    945 2HZ  LYS A  60     -14.052  -9.496   8.023  1.00  4.580          H  
ATOM    946 3HZ  LYS A  60     -14.274 -10.045   9.563  1.00  4.580          H  
ATOM    947  N   ASN A  61      -6.589  -6.965  10.334  1.00  2.590          N  
ATOM    948  CA  ASN A  61      -5.271  -7.444  10.737  1.00  2.750          C  
ATOM    949  C   ASN A  61      -4.288  -6.388  11.299  1.00  2.590          C  
ATOM    950  O   ASN A  61      -3.733  -6.566  12.400  1.00  2.740          O  
ATOM    951  CB  ASN A  61      -4.687  -8.160   9.540  1.00  3.790          C  
ATOM    952  CG  ASN A  61      -5.344  -9.479   9.337  1.00  3.790          C  
ATOM    953  OD1 ASN A  61      -5.013 -10.467  10.012  1.00  3.790          O  
ATOM    954  ND2 ASN A  61      -6.292  -9.526   8.441  1.00  3.790          N  
ATOM    955  H   ASN A  61      -6.781  -6.756   9.348  1.00  3.110          H  
ATOM    956  HA  ASN A  61      -5.421  -8.180  11.517  1.00  3.300          H  
ATOM    957 1HB  ASN A  61      -4.865  -7.552   8.649  1.00  4.540          H  
ATOM    958 2HB  ASN A  61      -3.628  -8.287   9.620  1.00  4.540          H  
ATOM    959 1HD2 ASN A  61      -6.784 -10.381   8.276  1.00  4.540          H  
ATOM    960 2HD2 ASN A  61      -6.551  -8.678   7.938  1.00  4.540          H  
ATOM    961  N   HIS A  62      -4.075  -5.294  10.559  1.00  2.620          N  
ATOM    962  CA  HIS A  62      -3.152  -4.222  10.938  1.00  2.900          C  
ATOM    963  C   HIS A  62      -3.766  -3.224  11.910  1.00  2.990          C  
ATOM    964  O   HIS A  62      -3.344  -3.087  13.059  1.00  3.200          O  
ATOM    965  CB  HIS A  62      -2.746  -3.440   9.675  1.00  3.950          C  
ATOM    966  CG  HIS A  62      -1.840  -2.241   9.854  1.00  3.950          C  
ATOM    967  ND1 HIS A  62      -2.258  -1.087  10.456  1.00  3.950          N  
ATOM    968  CD2 HIS A  62      -0.605  -1.989   9.400  1.00  3.950          C  
ATOM    969  CE1 HIS A  62      -1.300  -0.186  10.406  1.00  3.950          C  
ATOM    970  NE2 HIS A  62      -0.290  -0.687   9.754  1.00  3.950          N  
ATOM    971  H   HIS A  62      -4.580  -5.184   9.684  1.00  3.140          H  
ATOM    972  HA  HIS A  62      -2.267  -4.653  11.394  1.00  3.480          H  
ATOM    973 1HB  HIS A  62      -2.234  -4.126   9.012  1.00  4.740          H  
ATOM    974 2HB  HIS A  62      -3.629  -3.099   9.161  1.00  4.740          H  
ATOM    975  HD2 HIS A  62      -0.010  -2.672   8.846  1.00  4.740          H  
ATOM    976  HE1 HIS A  62      -1.354   0.824  10.804  1.00  4.740          H  
ATOM    977  HE2 HIS A  62       0.571  -0.144   9.536  1.00  4.740          H  
ATOM    978  N   ILE A  63      -4.849  -2.592  11.469  1.00  3.040          N  
ATOM    979  CA  ILE A  63      -5.451  -1.473  12.209  1.00  3.430          C  
ATOM    980  C   ILE A  63      -5.938  -1.869  13.572  1.00  3.430          C  
ATOM    981  O   ILE A  63      -5.721  -1.157  14.557  1.00  3.800          O  
ATOM    982  CB  ILE A  63      -6.616  -0.860  11.412  1.00  4.650          C  
ATOM    983  CG1 ILE A  63      -6.092  -0.247  10.098  1.00  4.650          C  
ATOM    984  CG2 ILE A  63      -7.441   0.182  12.249  1.00  4.650          C  
ATOM    985  CD1 ILE A  63      -5.166   0.950  10.221  1.00  4.650          C  
ATOM    986  H   ILE A  63      -5.201  -2.883  10.552  1.00  3.650          H  
ATOM    987  HA  ILE A  63      -4.681  -0.724  12.360  1.00  4.120          H  
ATOM    988  HB  ILE A  63      -7.277  -1.639  11.143  1.00  5.580          H  
ATOM    989 1HG1 ILE A  63      -5.540  -1.016   9.563  1.00  5.580          H  
ATOM    990 2HG1 ILE A  63      -6.937   0.014   9.514  1.00  5.580          H  
ATOM    991 1HG2 ILE A  63      -8.261   0.558  11.642  1.00  5.580          H  
ATOM    992 2HG2 ILE A  63      -7.858  -0.282  13.145  1.00  5.580          H  
ATOM    993 3HG2 ILE A  63      -6.809   1.005  12.551  1.00  5.580          H  
ATOM    994 1HD1 ILE A  63      -4.883   1.265   9.227  1.00  5.580          H  
ATOM    995 2HD1 ILE A  63      -5.672   1.765  10.720  1.00  5.580          H  
ATOM    996 3HD1 ILE A  63      -4.277   0.699  10.770  1.00  5.580          H  
ATOM    997  N   LEU A  64      -6.593  -3.005  13.634  1.00  3.290          N  
ATOM    998  CA  LEU A  64      -7.127  -3.471  14.887  1.00  3.510          C  
ATOM    999  C   LEU A  64      -6.176  -4.369  15.681  1.00  3.330          C  
ATOM   1000  O   LEU A  64      -6.593  -4.916  16.700  1.00  3.710          O  
ATOM   1001  CB  LEU A  64      -8.453  -4.201  14.638  1.00  4.830          C  
ATOM   1002  CG  LEU A  64      -9.617  -3.353  13.990  1.00  4.830          C  
ATOM   1003  CD1 LEU A  64     -10.811  -4.251  13.759  1.00  4.830          C  
ATOM   1004  CD2 LEU A  64      -9.998  -2.179  14.886  1.00  4.830          C  
ATOM   1005  H   LEU A  64      -6.770  -3.518  12.763  1.00  3.950          H  
ATOM   1006  HA  LEU A  64      -7.317  -2.606  15.511  1.00  4.210          H  
ATOM   1007 1HB  LEU A  64      -8.248  -5.040  13.964  1.00  5.790          H  
ATOM   1008 2HB  LEU A  64      -8.811  -4.604  15.583  1.00  5.790          H  
ATOM   1009  HG  LEU A  64      -9.292  -2.975  13.018  1.00  5.790          H  
ATOM   1010 1HD1 LEU A  64     -11.611  -3.679  13.290  1.00  5.790          H  
ATOM   1011 2HD1 LEU A  64     -10.540  -5.065  13.123  1.00  5.790          H  
ATOM   1012 3HD1 LEU A  64     -11.156  -4.645  14.712  1.00  5.790          H  
ATOM   1013 1HD2 LEU A  64     -10.798  -1.619  14.434  1.00  5.790          H  
ATOM   1014 2HD2 LEU A  64     -10.326  -2.541  15.861  1.00  5.790          H  
ATOM   1015 3HD2 LEU A  64      -9.153  -1.530  15.003  1.00  5.790          H  
ATOM   1016  N   ASN A  65      -4.918  -4.554  15.228  1.00  3.060          N  
ATOM   1017  CA  ASN A  65      -3.980  -5.407  15.957  1.00  3.050          C  
ATOM   1018  C   ASN A  65      -4.553  -6.786  16.288  1.00  3.040          C  
ATOM   1019  O   ASN A  65      -4.817  -7.082  17.450  1.00  3.380          O  
ATOM   1020  CB  ASN A  65      -3.462  -4.724  17.214  1.00  4.270          C  
ATOM   1021  CG  ASN A  65      -2.602  -3.518  16.929  1.00  4.270          C  
ATOM   1022  OD1 ASN A  65      -1.745  -3.534  16.033  1.00  4.270          O  
ATOM   1023  ND2 ASN A  65      -2.799  -2.475  17.687  1.00  4.270          N  
ATOM   1024  H   ASN A  65      -4.584  -4.058  14.397  1.00  3.670          H  
ATOM   1025  HA  ASN A  65      -3.122  -5.579  15.302  1.00  3.660          H  
ATOM   1026 1HB  ASN A  65      -4.300  -4.416  17.839  1.00  5.130          H  
ATOM   1027 2HB  ASN A  65      -2.874  -5.438  17.793  1.00  5.130          H  
ATOM   1028 1HD2 ASN A  65      -2.248  -1.653  17.551  1.00  5.130          H  
ATOM   1029 2HD2 ASN A  65      -3.496  -2.500  18.405  1.00  5.130          H  
ATOM   1030  N   SER A  66      -4.771  -7.627  15.272  1.00  3.230          N  
ATOM   1031  CA  SER A  66      -5.378  -8.954  15.480  1.00  3.960          C  
ATOM   1032  C   SER A  66      -4.558  -9.915  16.359  1.00  4.310          C  
ATOM   1033  O   SER A  66      -5.080 -10.925  16.841  1.00  5.070          O  
ATOM   1034  CB  SER A  66      -5.606  -9.629  14.147  1.00  5.250          C  
ATOM   1035  OG  SER A  66      -4.382  -9.918  13.520  1.00  5.250          O  
ATOM   1036  H   SER A  66      -4.515  -7.337  14.323  1.00  3.880          H  
ATOM   1037  HA  SER A  66      -6.344  -8.799  15.961  1.00  4.750          H  
ATOM   1038 1HB  SER A  66      -6.165 -10.550  14.298  1.00  6.300          H  
ATOM   1039 2HB  SER A  66      -6.203  -8.989  13.519  1.00  6.300          H  
ATOM   1040  HG  SER A  66      -4.609 -10.341  12.680  1.00  6.300          H  
ATOM   1041  N   ASN A  67      -3.272  -9.634  16.527  1.00  4.220          N  
ATOM   1042  CA  ASN A  67      -2.380 -10.473  17.315  1.00  5.100          C  
ATOM   1043  C   ASN A  67      -2.462 -10.112  18.811  1.00  5.220          C  
ATOM   1044  O   ASN A  67      -3.215  -9.227  19.208  1.00  5.750          O  
ATOM   1045  CB  ASN A  67      -0.977 -10.335  16.757  1.00  6.790          C  
ATOM   1046  CG  ASN A  67      -0.103 -11.536  16.959  1.00  6.790          C  
ATOM   1047  OD1 ASN A  67      -0.001 -12.082  18.071  1.00  6.790          O  
ATOM   1048  ND2 ASN A  67       0.522 -11.976  15.893  1.00  6.790          N  
ATOM   1049  H   ASN A  67      -2.926  -8.793  16.092  1.00  5.060          H  
ATOM   1050  HA  ASN A  67      -2.699 -11.511  17.214  1.00  6.120          H  
ATOM   1051 1HB  ASN A  67      -1.028 -10.108  15.691  1.00  8.150          H  
ATOM   1052 2HB  ASN A  67      -0.516  -9.490  17.246  1.00  8.150          H  
ATOM   1053 1HD2 ASN A  67       1.116 -12.781  15.958  1.00  8.150          H  
ATOM   1054 2HD2 ASN A  67       0.389 -11.523  15.009  1.00  8.150          H  
ATOM   1055  N   SER A  68      -1.702 -10.810  19.655  1.00  5.100          N  
ATOM   1056  CA  SER A  68      -1.715 -10.559  21.088  1.00  5.350          C  
ATOM   1057  C   SER A  68      -0.292 -10.361  21.512  1.00  5.350          C  
ATOM   1058  O   SER A  68       0.013  -9.825  22.583  1.00  5.300          O  
ATOM   1059  CB  SER A  68      -2.311 -11.739  21.820  1.00  7.390          C  
ATOM   1060  OG  SER A  68      -1.507 -12.878  21.649  1.00  7.390          O  
ATOM   1061  H   SER A  68      -1.071 -11.520  19.312  1.00  6.120          H  
ATOM   1062  HA  SER A  68      -2.285  -9.654  21.301  1.00  6.420          H  
ATOM   1063 1HB  SER A  68      -2.397 -11.505  22.880  1.00  8.870          H  
ATOM   1064 2HB  SER A  68      -3.313 -11.935  21.441  1.00  8.870          H  
ATOM   1065  HG  SER A  68      -1.929 -13.579  22.155  1.00  8.870          H  
ATOM   1066  N   GLU A  69       0.582 -10.746  20.597  1.00  5.800          N  
ATOM   1067  CA  GLU A  69       2.027 -10.698  20.785  1.00  6.310          C  
ATOM   1068  C   GLU A  69       2.414  -9.296  21.238  1.00  6.040          C  
ATOM   1069  O   GLU A  69       1.976  -8.315  20.632  1.00  6.570          O  
ATOM   1070  CB  GLU A  69       2.754 -11.075  19.487  1.00  8.630          C  
ATOM   1071  CG  GLU A  69       4.270 -11.158  19.586  1.00  8.630          C  
ATOM   1072  CD  GLU A  69       4.728 -12.323  20.417  1.00  8.630          C  
ATOM   1073  OE1 GLU A  69       4.119 -13.354  20.333  1.00  8.630          O  
ATOM   1074  OE2 GLU A  69       5.679 -12.179  21.144  1.00  8.630          O  
ATOM   1075  H   GLU A  69       0.190 -11.156  19.742  1.00  6.960          H  
ATOM   1076  HA  GLU A  69       2.307 -11.410  21.563  1.00  7.570          H  
ATOM   1077 1HB  GLU A  69       2.401 -12.048  19.150  1.00 10.360          H  
ATOM   1078 2HB  GLU A  69       2.510 -10.362  18.715  1.00 10.360          H  
ATOM   1079 1HG  GLU A  69       4.684 -11.255  18.581  1.00 10.360          H  
ATOM   1080 2HG  GLU A  69       4.658 -10.249  20.008  1.00 10.360          H  
ATOM   1081  N   LEU A  70       3.280  -9.198  22.267  1.00  5.620          N  
ATOM   1082  CA  LEU A  70       3.673  -7.906  22.852  1.00  5.860          C  
ATOM   1083  C   LEU A  70       4.257  -6.932  21.849  1.00  5.560          C  
ATOM   1084  O   LEU A  70       4.258  -5.731  22.082  1.00  5.910          O  
ATOM   1085  CB  LEU A  70       4.661  -8.092  24.026  1.00  8.110          C  
ATOM   1086  CG  LEU A  70       6.113  -8.625  23.737  1.00  8.110          C  
ATOM   1087  CD1 LEU A  70       7.100  -7.452  23.404  1.00  8.110          C  
ATOM   1088  CD2 LEU A  70       6.595  -9.377  24.975  1.00  8.110          C  
ATOM   1089  H   LEU A  70       3.609 -10.049  22.705  1.00  6.740          H  
ATOM   1090  HA  LEU A  70       2.791  -7.465  23.277  1.00  7.030          H  
ATOM   1091 1HB  LEU A  70       4.764  -7.128  24.519  1.00  9.730          H  
ATOM   1092 2HB  LEU A  70       4.199  -8.775  24.737  1.00  9.730          H  
ATOM   1093  HG  LEU A  70       6.093  -9.304  22.878  1.00  9.730          H  
ATOM   1094 1HD1 LEU A  70       8.090  -7.867  23.226  1.00  9.730          H  
ATOM   1095 2HD1 LEU A  70       6.804  -6.904  22.530  1.00  9.730          H  
ATOM   1096 3HD1 LEU A  70       7.146  -6.767  24.243  1.00  9.730          H  
ATOM   1097 1HD2 LEU A  70       7.597  -9.770  24.795  1.00  9.730          H  
ATOM   1098 2HD2 LEU A  70       6.620  -8.700  25.830  1.00  9.730          H  
ATOM   1099 3HD2 LEU A  70       5.918 -10.205  25.189  1.00  9.730          H  
ATOM   1100  N   GLU A  71       4.719  -7.421  20.714  1.00  5.320          N  
ATOM   1101  CA  GLU A  71       5.303  -6.586  19.681  1.00  5.430          C  
ATOM   1102  C   GLU A  71       4.306  -5.550  19.152  1.00  5.020          C  
ATOM   1103  O   GLU A  71       4.714  -4.519  18.618  1.00  5.470          O  
ATOM   1104  CB  GLU A  71       5.787  -7.445  18.517  1.00  7.560          C  
ATOM   1105  CG  GLU A  71       6.986  -8.311  18.832  1.00  7.560          C  
ATOM   1106  CD  GLU A  71       7.437  -9.105  17.641  1.00  7.560          C  
ATOM   1107  OE1 GLU A  71       6.658  -9.241  16.725  1.00  7.560          O  
ATOM   1108  OE2 GLU A  71       8.566  -9.543  17.631  1.00  7.560          O  
ATOM   1109  H   GLU A  71       4.663  -8.420  20.577  1.00  6.380          H  
ATOM   1110  HA  GLU A  71       6.155  -6.057  20.105  1.00  6.520          H  
ATOM   1111 1HB  GLU A  71       4.976  -8.101  18.193  1.00  9.070          H  
ATOM   1112 2HB  GLU A  71       6.044  -6.803  17.673  1.00  9.070          H  
ATOM   1113 1HG  GLU A  71       7.794  -7.685  19.187  1.00  9.070          H  
ATOM   1114 2HG  GLU A  71       6.724  -8.993  19.638  1.00  9.070          H  
ATOM   1115  N   TYR A  72       3.002  -5.829  19.290  1.00  4.510          N  
ATOM   1116  CA  TYR A  72       1.946  -4.944  18.803  1.00  4.540          C  
ATOM   1117  C   TYR A  72       1.446  -4.020  19.905  1.00  4.260          C  
ATOM   1118  O   TYR A  72       0.558  -3.182  19.697  1.00  4.410          O  
ATOM   1119  CB  TYR A  72       0.785  -5.784  18.277  1.00  6.340          C  
ATOM   1120  CG  TYR A  72       1.128  -6.601  17.062  1.00  6.340          C  
ATOM   1121  CD1 TYR A  72       1.732  -7.827  17.233  1.00  6.340          C  
ATOM   1122  CD2 TYR A  72       0.817  -6.154  15.788  1.00  6.340          C  
ATOM   1123  CE1 TYR A  72       2.041  -8.607  16.159  1.00  6.340          C  
ATOM   1124  CE2 TYR A  72       1.121  -6.947  14.702  1.00  6.340          C  
ATOM   1125  CZ  TYR A  72       1.733  -8.174  14.890  1.00  6.340          C  
ATOM   1126  OH  TYR A  72       2.036  -8.987  13.824  1.00  6.340          O  
ATOM   1127  H   TYR A  72       2.731  -6.699  19.762  1.00  5.410          H  
ATOM   1128  HA  TYR A  72       2.341  -4.322  18.004  1.00  5.450          H  
ATOM   1129 1HB  TYR A  72       0.452  -6.468  19.065  1.00  7.610          H  
ATOM   1130 2HB  TYR A  72      -0.054  -5.135  18.030  1.00  7.610          H  
ATOM   1131  HD1 TYR A  72       1.966  -8.176  18.227  1.00  7.610          H  
ATOM   1132  HD2 TYR A  72       0.334  -5.185  15.641  1.00  7.610          H  
ATOM   1133  HE1 TYR A  72       2.520  -9.573  16.313  1.00  7.610          H  
ATOM   1134  HE2 TYR A  72       0.883  -6.603  13.702  1.00  7.610          H  
ATOM   1135  HH  TYR A  72       2.533  -9.748  14.149  1.00  7.610          H  
ATOM   1136  N   HIS A  73       2.031  -4.126  21.088  1.00  4.310          N  
ATOM   1137  CA  HIS A  73       1.625  -3.285  22.186  1.00  4.530          C  
ATOM   1138  C   HIS A  73       2.486  -2.057  22.007  1.00  4.510          C  
ATOM   1139  O   HIS A  73       3.553  -1.915  22.604  1.00  4.440          O  
ATOM   1140  CB  HIS A  73       1.846  -3.953  23.545  1.00  6.250          C  
ATOM   1141  CG  HIS A  73       1.078  -5.252  23.786  1.00  6.250          C  
ATOM   1142  ND1 HIS A  73       0.933  -5.790  25.052  1.00  6.250          N  
ATOM   1143  CD2 HIS A  73       0.482  -6.146  22.934  1.00  6.250          C  
ATOM   1144  CE1 HIS A  73       0.289  -6.947  24.969  1.00  6.250          C  
ATOM   1145  NE2 HIS A  73       0.016  -7.186  23.703  1.00  6.250          N  
ATOM   1146  H   HIS A  73       2.789  -4.791  21.239  1.00  5.170          H  
ATOM   1147  HA  HIS A  73       0.578  -2.998  22.101  1.00  5.440          H  
ATOM   1148 1HB  HIS A  73       2.903  -4.181  23.657  1.00  7.500          H  
ATOM   1149 2HB  HIS A  73       1.568  -3.255  24.331  1.00  7.500          H  
ATOM   1150  HD2 HIS A  73       0.408  -6.095  21.851  1.00  7.500          H  
ATOM   1151  HE1 HIS A  73       0.047  -7.604  25.802  1.00  7.500          H  
ATOM   1152  HE2 HIS A  73      -0.443  -8.040  23.341  1.00  7.500          H  
ATOM   1153  N   ASN A  74       2.044  -1.186  21.117  1.00  4.880          N  
ATOM   1154  CA  ASN A  74       2.861  -0.070  20.688  1.00  5.280          C  
ATOM   1155  C   ASN A  74       3.311   0.851  21.817  1.00  5.280          C  
ATOM   1156  O   ASN A  74       4.435   1.340  21.791  1.00  5.510          O  
ATOM   1157  CB  ASN A  74       2.115   0.697  19.621  1.00  7.230          C  
ATOM   1158  CG  ASN A  74       2.077  -0.023  18.304  1.00  7.230          C  
ATOM   1159  OD1 ASN A  74       2.949  -0.838  17.968  1.00  7.230          O  
ATOM   1160  ND2 ASN A  74       1.057   0.255  17.539  1.00  7.230          N  
ATOM   1161  H   ASN A  74       1.150  -1.402  20.663  1.00  5.860          H  
ATOM   1162  HA  ASN A  74       3.766  -0.478  20.237  1.00  6.340          H  
ATOM   1163 1HB  ASN A  74       1.094   0.890  19.952  1.00  8.680          H  
ATOM   1164 2HB  ASN A  74       2.589   1.647  19.466  1.00  8.680          H  
ATOM   1165 1HD2 ASN A  74       0.960  -0.195  16.652  1.00  8.680          H  
ATOM   1166 2HD2 ASN A  74       0.362   0.909  17.839  1.00  8.680          H  
ATOM   1167  N   ASP A  75       2.522   1.054  22.862  1.00  5.250          N  
ATOM   1168  CA  ASP A  75       2.971   1.953  23.917  1.00  5.500          C  
ATOM   1169  C   ASP A  75       4.033   1.278  24.775  1.00  5.000          C  
ATOM   1170  O   ASP A  75       5.151   1.796  24.973  1.00  5.180          O  
ATOM   1171  CB  ASP A  75       1.757   2.445  24.718  1.00  7.600          C  
ATOM   1172  CG  ASP A  75       0.849   1.315  25.149  1.00  7.600          C  
ATOM   1173  OD1 ASP A  75       1.089   0.192  24.711  1.00  7.600          O  
ATOM   1174  OD2 ASP A  75      -0.079   1.554  25.871  1.00  7.600          O  
ATOM   1175  H   ASP A  75       1.612   0.594  22.958  1.00  6.300          H  
ATOM   1176  HA  ASP A  75       3.430   2.815  23.440  1.00  6.600          H  
ATOM   1177 1HB  ASP A  75       2.099   2.956  25.610  1.00  9.120          H  
ATOM   1178 2HB  ASP A  75       1.179   3.161  24.142  1.00  9.120          H  
ATOM   1179  N   PHE A  76       3.697   0.063  25.192  1.00  4.520          N  
ATOM   1180  CA  PHE A  76       4.518  -0.821  26.003  1.00  4.300          C  
ATOM   1181  C   PHE A  76       5.923  -0.955  25.426  1.00  4.080          C  
ATOM   1182  O   PHE A  76       6.916  -0.968  26.162  1.00  4.200          O  
ATOM   1183  CB  PHE A  76       3.841  -2.182  26.112  1.00  6.110          C  
ATOM   1184  CG  PHE A  76       4.597  -3.222  26.863  1.00  6.110          C  
ATOM   1185  CD1 PHE A  76       4.673  -3.179  28.238  1.00  6.110          C  
ATOM   1186  CD2 PHE A  76       5.212  -4.281  26.191  1.00  6.110          C  
ATOM   1187  CE1 PHE A  76       5.359  -4.149  28.931  1.00  6.110          C  
ATOM   1188  CE2 PHE A  76       5.895  -5.250  26.881  1.00  6.110          C  
ATOM   1189  CZ  PHE A  76       5.972  -5.185  28.252  1.00  6.110          C  
ATOM   1190  H   PHE A  76       2.749  -0.222  24.950  1.00  5.420          H  
ATOM   1191  HA  PHE A  76       4.581  -0.405  26.990  1.00  5.160          H  
ATOM   1192 1HB  PHE A  76       2.860  -2.060  26.575  1.00  7.330          H  
ATOM   1193 2HB  PHE A  76       3.686  -2.547  25.120  1.00  7.330          H  
ATOM   1194  HD1 PHE A  76       4.188  -2.369  28.773  1.00  7.330          H  
ATOM   1195  HD2 PHE A  76       5.146  -4.340  25.113  1.00  7.330          H  
ATOM   1196  HE1 PHE A  76       5.417  -4.102  30.019  1.00  7.330          H  
ATOM   1197  HE2 PHE A  76       6.373  -6.069  26.351  1.00  7.330          H  
ATOM   1198  HZ  PHE A  76       6.514  -5.952  28.803  1.00  7.330          H  
ATOM   1199  N   VAL A  77       6.004  -1.124  24.109  1.00  4.030          N  
ATOM   1200  CA  VAL A  77       7.276  -1.288  23.436  1.00  4.180          C  
ATOM   1201  C   VAL A  77       7.941   0.040  22.994  1.00  4.330          C  
ATOM   1202  O   VAL A  77       9.038   0.373  23.441  1.00  4.630          O  
ATOM   1203  CB  VAL A  77       7.052  -2.195  22.190  1.00  5.790          C  
ATOM   1204  CG1 VAL A  77       8.312  -2.355  21.367  1.00  5.790          C  
ATOM   1205  CG2 VAL A  77       6.562  -3.559  22.641  1.00  5.790          C  
ATOM   1206  H   VAL A  77       5.131  -1.157  23.567  1.00  4.840          H  
ATOM   1207  HA  VAL A  77       7.952  -1.799  24.123  1.00  5.020          H  
ATOM   1208  HB  VAL A  77       6.293  -1.734  21.551  1.00  6.950          H  
ATOM   1209 1HG1 VAL A  77       8.100  -2.988  20.511  1.00  6.950          H  
ATOM   1210 2HG1 VAL A  77       8.671  -1.390  21.006  1.00  6.950          H  
ATOM   1211 3HG1 VAL A  77       9.066  -2.820  21.981  1.00  6.950          H  
ATOM   1212 1HG2 VAL A  77       6.377  -4.187  21.771  1.00  6.950          H  
ATOM   1213 2HG2 VAL A  77       7.305  -4.032  23.280  1.00  6.950          H  
ATOM   1214 3HG2 VAL A  77       5.636  -3.442  23.185  1.00  6.950          H  
ATOM   1215  N   LYS A  78       7.274   0.826  22.150  1.00  4.420          N  
ATOM   1216  CA  LYS A  78       7.902   1.979  21.498  1.00  4.790          C  
ATOM   1217  C   LYS A  78       8.403   3.072  22.424  1.00  4.580          C  
ATOM   1218  O   LYS A  78       9.417   3.723  22.142  1.00  4.820          O  
ATOM   1219  CB  LYS A  78       6.932   2.567  20.489  1.00  6.560          C  
ATOM   1220  CG  LYS A  78       6.707   1.671  19.277  1.00  6.560          C  
ATOM   1221  CD  LYS A  78       5.671   2.266  18.362  1.00  6.560          C  
ATOM   1222  CE  LYS A  78       5.467   1.465  17.088  1.00  6.560          C  
ATOM   1223  NZ  LYS A  78       6.596   1.667  16.120  1.00  6.560          N  
ATOM   1224  H   LYS A  78       6.305   0.622  21.914  1.00  5.300          H  
ATOM   1225  HA  LYS A  78       8.765   1.606  20.945  1.00  5.750          H  
ATOM   1226 1HB  LYS A  78       6.000   2.819  20.952  1.00  7.870          H  
ATOM   1227 2HB  LYS A  78       7.338   3.486  20.131  1.00  7.870          H  
ATOM   1228 1HG  LYS A  78       7.650   1.558  18.743  1.00  7.870          H  
ATOM   1229 2HG  LYS A  78       6.372   0.686  19.611  1.00  7.870          H  
ATOM   1230 1HD  LYS A  78       4.732   2.333  18.897  1.00  7.870          H  
ATOM   1231 2HD  LYS A  78       5.986   3.264  18.085  1.00  7.870          H  
ATOM   1232 1HE  LYS A  78       5.400   0.406  17.337  1.00  7.870          H  
ATOM   1233 2HE  LYS A  78       4.535   1.774  16.616  1.00  7.870          H  
ATOM   1234 1HZ  LYS A  78       6.422   1.114  15.259  1.00  7.870          H  
ATOM   1235 2HZ  LYS A  78       6.653   2.648  15.868  1.00  7.870          H  
ATOM   1236 3HZ  LYS A  78       7.469   1.380  16.532  1.00  7.870          H  
ATOM   1237  N   GLN A  79       7.690   3.307  23.522  1.00  4.380          N  
ATOM   1238  CA  GLN A  79       8.058   4.341  24.471  1.00  4.520          C  
ATOM   1239  C   GLN A  79       8.237   3.770  25.871  1.00  4.490          C  
ATOM   1240  O   GLN A  79       8.017   4.468  26.879  1.00  4.800          O  
ATOM   1241  CB  GLN A  79       7.005   5.421  24.467  1.00  6.270          C  
ATOM   1242  CG  GLN A  79       6.857   6.281  23.159  1.00  6.270          C  
ATOM   1243  CD  GLN A  79       7.995   7.235  22.917  1.00  6.270          C  
ATOM   1244  OE1 GLN A  79       9.091   7.094  23.460  1.00  6.270          O  
ATOM   1245  NE2 GLN A  79       7.719   8.258  22.103  1.00  6.270          N  
ATOM   1246  H   GLN A  79       6.849   2.757  23.738  1.00  5.260          H  
ATOM   1247  HA  GLN A  79       9.003   4.768  24.163  1.00  5.420          H  
ATOM   1248 1HB  GLN A  79       6.068   4.926  24.640  1.00  7.530          H  
ATOM   1249 2HB  GLN A  79       7.185   6.056  25.284  1.00  7.530          H  
ATOM   1250 1HG  GLN A  79       6.782   5.610  22.310  1.00  7.530          H  
ATOM   1251 2HG  GLN A  79       5.973   6.900  23.225  1.00  7.530          H  
ATOM   1252 1HE2 GLN A  79       8.420   8.950  21.918  1.00  7.530          H  
ATOM   1253 2HE2 GLN A  79       6.777   8.358  21.686  1.00  7.530          H  
ATOM   1254  N   HIS A  80       8.551   2.466  25.923  1.00  4.350          N  
ATOM   1255  CA  HIS A  80       8.775   1.693  27.147  1.00  4.740          C  
ATOM   1256  C   HIS A  80       7.618   1.708  28.137  1.00  4.680          C  
ATOM   1257  O   HIS A  80       7.854   1.592  29.340  1.00  5.000          O  
ATOM   1258  CB  HIS A  80      10.007   2.188  27.926  1.00  6.480          C  
ATOM   1259  CG  HIS A  80      11.335   2.060  27.263  1.00  6.480          C  
ATOM   1260  ND1 HIS A  80      12.491   2.442  27.901  1.00  6.480          N  
ATOM   1261  CD2 HIS A  80      11.716   1.590  26.056  1.00  6.480          C  
ATOM   1262  CE1 HIS A  80      13.524   2.211  27.127  1.00  6.480          C  
ATOM   1263  NE2 HIS A  80      13.100   1.688  26.003  1.00  6.480          N  
ATOM   1264  H   HIS A  80       8.694   1.966  25.038  1.00  5.220          H  
ATOM   1265  HA  HIS A  80       8.943   0.650  26.870  1.00  5.690          H  
ATOM   1266 1HB  HIS A  80       9.867   3.237  28.188  1.00  7.780          H  
ATOM   1267 2HB  HIS A  80      10.073   1.640  28.862  1.00  7.780          H  
ATOM   1268  HD1 HIS A  80      12.543   2.913  28.782  1.00  7.780          H  
ATOM   1269  HD2 HIS A  80      11.159   1.179  25.213  1.00  7.780          H  
ATOM   1270  HE1 HIS A  80      14.531   2.449  27.466  1.00  7.780          H  
ATOM   1271  N   ASN A  81       6.379   1.840  27.668  1.00  4.660          N  
ATOM   1272  CA  ASN A  81       5.217   1.898  28.549  1.00  4.840          C  
ATOM   1273  C   ASN A  81       5.240   3.141  29.460  1.00  4.930          C  
ATOM   1274  O   ASN A  81       4.574   3.149  30.497  1.00  5.100          O  
ATOM   1275  CB  ASN A  81       5.160   0.655  29.440  1.00  6.700          C  
ATOM   1276  CG  ASN A  81       3.763   0.258  29.843  1.00  6.700          C  
ATOM   1277  OD1 ASN A  81       2.832   0.333  29.035  1.00  6.700          O  
ATOM   1278  ND2 ASN A  81       3.598  -0.174  31.069  1.00  6.700          N  
ATOM   1279  H   ASN A  81       6.211   1.888  26.657  1.00  5.590          H  
ATOM   1280  HA  ASN A  81       4.323   1.943  27.928  1.00  5.810          H  
ATOM   1281 1HB  ASN A  81       5.659  -0.184  28.955  1.00  8.040          H  
ATOM   1282 2HB  ASN A  81       5.710   0.857  30.359  1.00  8.040          H  
ATOM   1283 1HD2 ASN A  81       2.690  -0.452  31.387  1.00  8.040          H  
ATOM   1284 2HD2 ASN A  81       4.381  -0.217  31.690  1.00  8.040          H  
ATOM   1285  N   ILE A  82       5.984   4.193  29.080  1.00  5.220          N  
ATOM   1286  CA  ILE A  82       6.034   5.414  29.868  1.00  5.840          C  
ATOM   1287  C   ILE A  82       5.584   6.629  29.074  1.00  6.330          C  
ATOM   1288  O   ILE A  82       4.588   7.272  29.422  1.00  6.570          O  
ATOM   1289  CB  ILE A  82       7.464   5.657  30.414  1.00  7.930          C  
ATOM   1290  CG1 ILE A  82       7.865   4.476  31.337  1.00  7.930          C  
ATOM   1291  CG2 ILE A  82       7.530   7.014  31.173  1.00  7.930          C  
ATOM   1292  CD1 ILE A  82       9.319   4.447  31.753  1.00  7.930          C  
ATOM   1293  H   ILE A  82       6.534   4.153  28.220  1.00  6.260          H  
ATOM   1294  HA  ILE A  82       5.360   5.304  30.717  1.00  7.010          H  
ATOM   1295  HB  ILE A  82       8.170   5.672  29.581  1.00  9.510          H  
ATOM   1296 1HG1 ILE A  82       7.245   4.509  32.229  1.00  9.510          H  
ATOM   1297 2HG1 ILE A  82       7.665   3.551  30.822  1.00  9.510          H  
ATOM   1298 1HG2 ILE A  82       8.531   7.187  31.544  1.00  9.510          H  
ATOM   1299 2HG2 ILE A  82       7.271   7.842  30.509  1.00  9.510          H  
ATOM   1300 3HG2 ILE A  82       6.832   6.996  32.010  1.00  9.510          H  
ATOM   1301 1HD1 ILE A  82       9.489   3.574  32.384  1.00  9.510          H  
ATOM   1302 2HD1 ILE A  82       9.946   4.377  30.863  1.00  9.510          H  
ATOM   1303 3HD1 ILE A  82       9.579   5.338  32.310  1.00  9.510          H  
ATOM   1304  N   ASP A  83       6.326   6.971  28.014  1.00  6.730          N  
ATOM   1305  CA  ASP A  83       6.012   8.233  27.341  1.00  7.510          C  
ATOM   1306  C   ASP A  83       4.769   8.131  26.479  1.00  7.230          C  
ATOM   1307  O   ASP A  83       3.987   9.085  26.409  1.00  7.830          O  
ATOM   1308  CB  ASP A  83       7.208   8.763  26.543  1.00 10.200          C  
ATOM   1309  CG  ASP A  83       8.339   9.294  27.430  1.00 10.200          C  
ATOM   1310  OD1 ASP A  83       8.094   9.632  28.564  1.00 10.200          O  
ATOM   1311  OD2 ASP A  83       9.439   9.378  26.950  1.00 10.200          O  
ATOM   1312  H   ASP A  83       7.115   6.380  27.737  1.00  8.080          H  
ATOM   1313  HA  ASP A  83       5.807   8.974  28.113  1.00  9.010          H  
ATOM   1314 1HB  ASP A  83       7.628   8.005  25.929  1.00 12.240          H  
ATOM   1315 2HB  ASP A  83       6.879   9.558  25.883  1.00 12.240          H  
ATOM   1316  N   ALA A  84       4.585   6.988  25.808  1.00  6.460          N  
ATOM   1317  CA  ALA A  84       3.388   6.804  24.993  1.00  6.350          C  
ATOM   1318  C   ALA A  84       2.225   6.702  25.924  1.00  6.050          C  
ATOM   1319  O   ALA A  84       1.141   7.172  25.641  1.00  6.230          O  
ATOM   1320  CB  ALA A  84       3.415   5.569  24.119  1.00  8.930          C  
ATOM   1321  H   ALA A  84       5.269   6.250  25.920  1.00  7.750          H  
ATOM   1322  HA  ALA A  84       3.256   7.681  24.360  1.00  7.620          H  
ATOM   1323 1HB  ALA A  84       2.473   5.502  23.575  1.00 10.720          H  
ATOM   1324 2HB  ALA A  84       4.208   5.600  23.411  1.00 10.720          H  
ATOM   1325 3HB  ALA A  84       3.534   4.713  24.759  1.00 10.720          H  
ATOM   1326  N   VAL A  85       2.425   6.073  27.065  1.00  5.920          N  
ATOM   1327  CA  VAL A  85       1.295   5.895  27.944  1.00  5.990          C  
ATOM   1328  C   VAL A  85       0.763   7.244  28.373  1.00  6.620          C  
ATOM   1329  O   VAL A  85      -0.444   7.480  28.311  1.00  6.790          O  
ATOM   1330  CB  VAL A  85       1.665   5.014  29.139  1.00  8.360          C  
ATOM   1331  CG1 VAL A  85       0.539   4.998  30.167  1.00  8.360          C  
ATOM   1332  CG2 VAL A  85       1.930   3.607  28.619  1.00  8.360          C  
ATOM   1333  H   VAL A  85       3.342   5.714  27.296  1.00  7.100          H  
ATOM   1334  HA  VAL A  85       0.506   5.383  27.388  1.00  7.190          H  
ATOM   1335  HB  VAL A  85       2.560   5.409  29.627  1.00 10.030          H  
ATOM   1336 1HG1 VAL A  85       0.824   4.361  31.002  1.00 10.030          H  
ATOM   1337 2HG1 VAL A  85       0.349   6.007  30.542  1.00 10.030          H  
ATOM   1338 3HG1 VAL A  85      -0.373   4.611  29.707  1.00 10.030          H  
ATOM   1339 1HG2 VAL A  85       2.202   2.959  29.451  1.00 10.030          H  
ATOM   1340 2HG2 VAL A  85       1.033   3.213  28.134  1.00 10.030          H  
ATOM   1341 3HG2 VAL A  85       2.733   3.639  27.902  1.00 10.030          H  
ATOM   1342  N   ASN A  86       1.645   8.155  28.770  1.00  7.190          N  
ATOM   1343  CA  ASN A  86       1.133   9.446  29.169  1.00  8.050          C  
ATOM   1344  C   ASN A  86       0.504  10.194  27.992  1.00  8.150          C  
ATOM   1345  O   ASN A  86      -0.604  10.722  28.117  1.00  8.600          O  
ATOM   1346  CB  ASN A  86       2.239  10.267  29.787  1.00 10.930          C  
ATOM   1347  CG  ASN A  86       2.613   9.796  31.160  1.00 10.930          C  
ATOM   1348  OD1 ASN A  86       1.838   9.127  31.853  1.00 10.930          O  
ATOM   1349  ND2 ASN A  86       3.803  10.133  31.576  1.00 10.930          N  
ATOM   1350  H   ASN A  86       2.645   7.928  28.829  1.00  8.630          H  
ATOM   1351  HA  ASN A  86       0.348   9.289  29.909  1.00  9.660          H  
ATOM   1352 1HB  ASN A  86       3.126  10.206  29.146  1.00 13.110          H  
ATOM   1353 2HB  ASN A  86       1.938  11.310  29.833  1.00 13.110          H  
ATOM   1354 1HD2 ASN A  86       4.113   9.847  32.483  1.00 13.110          H  
ATOM   1355 2HD2 ASN A  86       4.409  10.668  30.988  1.00 13.110          H  
ATOM   1356  N   LYS A  87       1.159  10.201  26.826  1.00  7.910          N  
ATOM   1357  CA  LYS A  87       0.625  10.958  25.698  1.00  8.320          C  
ATOM   1358  C   LYS A  87      -0.702  10.404  25.180  1.00  7.800          C  
ATOM   1359  O   LYS A  87      -1.608  11.177  24.851  1.00  8.130          O  
ATOM   1360  CB  LYS A  87       1.675  11.051  24.602  1.00 11.480          C  
ATOM   1361  CG  LYS A  87       2.841  11.974  24.984  1.00 11.480          C  
ATOM   1362  CD  LYS A  87       3.869  12.111  23.872  1.00 11.480          C  
ATOM   1363  CE  LYS A  87       4.952  13.140  24.213  1.00 11.480          C  
ATOM   1364  NZ  LYS A  87       5.843  12.682  25.315  1.00 11.480          N  
ATOM   1365  H   LYS A  87       2.062   9.720  26.735  1.00  9.490          H  
ATOM   1366  HA  LYS A  87       0.432  11.972  26.043  1.00  9.980          H  
ATOM   1367 1HB  LYS A  87       2.074  10.054  24.398  1.00 13.780          H  
ATOM   1368 2HB  LYS A  87       1.217  11.420  23.699  1.00 13.780          H  
ATOM   1369 1HG  LYS A  87       2.446  12.960  25.228  1.00 13.780          H  
ATOM   1370 2HG  LYS A  87       3.323  11.569  25.871  1.00 13.780          H  
ATOM   1371 1HD  LYS A  87       4.340  11.140  23.693  1.00 13.780          H  
ATOM   1372 2HD  LYS A  87       3.378  12.430  22.970  1.00 13.780          H  
ATOM   1373 1HE  LYS A  87       5.555  13.325  23.325  1.00 13.780          H  
ATOM   1374 2HE  LYS A  87       4.471  14.072  24.512  1.00 13.780          H  
ATOM   1375 1HZ  LYS A  87       6.540  13.385  25.508  1.00 13.780          H  
ATOM   1376 2HZ  LYS A  87       5.300  12.515  26.151  1.00 13.780          H  
ATOM   1377 3HZ  LYS A  87       6.302  11.826  25.038  1.00 13.780          H  
ATOM   1378  N   ILE A  88      -0.825   9.082  25.127  1.00  7.180          N  
ATOM   1379  CA  ILE A  88      -2.028   8.406  24.680  1.00  6.830          C  
ATOM   1380  C   ILE A  88      -3.161   8.715  25.670  1.00  6.490          C  
ATOM   1381  O   ILE A  88      -4.287   9.009  25.237  1.00  6.290          O  
ATOM   1382  CB  ILE A  88      -1.711   6.897  24.458  1.00  9.700          C  
ATOM   1383  CG1 ILE A  88      -0.638   6.742  23.253  1.00  9.700          C  
ATOM   1384  CG2 ILE A  88      -2.924   6.037  24.196  1.00  9.700          C  
ATOM   1385  CD1 ILE A  88      -1.067   7.249  21.863  1.00  9.700          C  
ATOM   1386  H   ILE A  88      -0.036   8.502  25.409  1.00  8.620          H  
ATOM   1387  HA  ILE A  88      -2.329   8.829  23.730  1.00  8.200          H  
ATOM   1388  HB  ILE A  88      -1.237   6.523  25.369  1.00 11.640          H  
ATOM   1389 1HG1 ILE A  88       0.246   7.301  23.499  1.00 11.640          H  
ATOM   1390 2HG1 ILE A  88      -0.371   5.689  23.170  1.00 11.640          H  
ATOM   1391 1HG2 ILE A  88      -2.609   5.001  24.090  1.00 11.640          H  
ATOM   1392 2HG2 ILE A  88      -3.626   6.117  25.031  1.00 11.640          H  
ATOM   1393 3HG2 ILE A  88      -3.398   6.336  23.313  1.00 11.640          H  
ATOM   1394 1HD1 ILE A  88      -0.246   7.096  21.167  1.00 11.640          H  
ATOM   1395 2HD1 ILE A  88      -1.939   6.703  21.511  1.00 11.640          H  
ATOM   1396 3HD1 ILE A  88      -1.289   8.289  21.891  1.00 11.640          H  
ATOM   1397  N   ASP A  89      -2.892   8.662  26.994  1.00  6.740          N  
ATOM   1398  CA  ASP A  89      -3.939   9.012  27.953  1.00  6.820          C  
ATOM   1399  C   ASP A  89      -4.402  10.466  27.786  1.00  6.820          C  
ATOM   1400  O   ASP A  89      -5.603  10.740  27.861  1.00  6.970          O  
ATOM   1401  CB  ASP A  89      -3.486   8.816  29.412  1.00  9.520          C  
ATOM   1402  CG  ASP A  89      -3.384   7.345  29.895  1.00  9.520          C  
ATOM   1403  OD1 ASP A  89      -3.845   6.458  29.219  1.00  9.520          O  
ATOM   1404  OD2 ASP A  89      -2.883   7.147  30.979  1.00  9.520          O  
ATOM   1405  H   ASP A  89      -1.979   8.349  27.340  1.00  8.090          H  
ATOM   1406  HA  ASP A  89      -4.792   8.359  27.776  1.00  8.180          H  
ATOM   1407 1HB  ASP A  89      -2.498   9.274  29.529  1.00 11.420          H  
ATOM   1408 2HB  ASP A  89      -4.167   9.351  30.072  1.00 11.420          H  
ATOM   1409  N   PHE A  90      -3.468  11.399  27.510  1.00  6.990          N  
ATOM   1410  CA  PHE A  90      -3.835  12.809  27.308  1.00  7.450          C  
ATOM   1411  C   PHE A  90      -4.677  13.001  26.044  1.00  7.250          C  
ATOM   1412  O   PHE A  90      -5.645  13.766  26.052  1.00  7.750          O  
ATOM   1413  CB  PHE A  90      -2.605  13.728  27.240  1.00 10.250          C  
ATOM   1414  CG  PHE A  90      -1.963  14.038  28.586  1.00 10.250          C  
ATOM   1415  CD1 PHE A  90      -0.671  13.617  28.892  1.00 10.250          C  
ATOM   1416  CD2 PHE A  90      -2.664  14.751  29.550  1.00 10.250          C  
ATOM   1417  CE1 PHE A  90      -0.104  13.896  30.117  1.00 10.250          C  
ATOM   1418  CE2 PHE A  90      -2.098  15.032  30.776  1.00 10.250          C  
ATOM   1419  CZ  PHE A  90      -0.817  14.603  31.060  1.00 10.250          C  
ATOM   1420  H   PHE A  90      -2.478  11.129  27.513  1.00  8.390          H  
ATOM   1421  HA  PHE A  90      -4.441  13.118  28.157  1.00  8.940          H  
ATOM   1422 1HB  PHE A  90      -1.851  13.257  26.608  1.00 12.300          H  
ATOM   1423 2HB  PHE A  90      -2.882  14.666  26.770  1.00 12.300          H  
ATOM   1424  HD1 PHE A  90      -0.104  13.064  28.153  1.00 12.300          H  
ATOM   1425  HD2 PHE A  90      -3.678  15.093  29.331  1.00 12.300          H  
ATOM   1426  HE1 PHE A  90       0.907  13.558  30.340  1.00 12.300          H  
ATOM   1427  HE2 PHE A  90      -2.661  15.593  31.523  1.00 12.300          H  
ATOM   1428  HZ  PHE A  90      -0.371  14.824  32.028  1.00 12.300          H  
ATOM   1429  N   LEU A  91      -4.312  12.295  24.962  1.00  6.820          N  
ATOM   1430  CA  LEU A  91      -5.066  12.321  23.708  1.00  7.000          C  
ATOM   1431  C   LEU A  91      -6.454  11.714  23.893  1.00  6.660          C  
ATOM   1432  O   LEU A  91      -7.411  12.123  23.230  1.00  7.230          O  
ATOM   1433  CB  LEU A  91      -4.316  11.565  22.592  1.00  9.730          C  
ATOM   1434  CG  LEU A  91      -3.026  12.223  22.008  1.00  9.730          C  
ATOM   1435  CD1 LEU A  91      -2.299  11.213  21.135  1.00  9.730          C  
ATOM   1436  CD2 LEU A  91      -3.415  13.422  21.148  1.00  9.730          C  
ATOM   1437  H   LEU A  91      -3.458  11.733  25.007  1.00  8.180          H  
ATOM   1438  HA  LEU A  91      -5.199  13.355  23.414  1.00  8.400          H  
ATOM   1439 1HB  LEU A  91      -4.040  10.584  22.977  1.00 11.670          H  
ATOM   1440 2HB  LEU A  91      -5.003  11.422  21.768  1.00 11.670          H  
ATOM   1441  HG  LEU A  91      -2.364  12.538  22.813  1.00 11.670          H  
ATOM   1442 1HD1 LEU A  91      -1.401  11.663  20.711  1.00 11.670          H  
ATOM   1443 2HD1 LEU A  91      -2.025  10.371  21.742  1.00 11.670          H  
ATOM   1444 3HD1 LEU A  91      -2.937  10.891  20.340  1.00 11.670          H  
ATOM   1445 1HD2 LEU A  91      -2.516  13.869  20.723  1.00 11.670          H  
ATOM   1446 2HD2 LEU A  91      -4.070  13.091  20.348  1.00 11.670          H  
ATOM   1447 3HD2 LEU A  91      -3.929  14.166  21.744  1.00 11.670          H  
ATOM   1448  N   GLY A  92      -6.569  10.733  24.796  1.00  6.000          N  
ATOM   1449  CA  GLY A  92      -7.831  10.064  25.044  1.00  5.900          C  
ATOM   1450  C   GLY A  92      -7.981   8.897  24.096  1.00  5.030          C  
ATOM   1451  O   GLY A  92      -9.085   8.554  23.665  1.00  5.090          O  
ATOM   1452  H   GLY A  92      -5.739  10.395  25.288  1.00  7.200          H  
ATOM   1453 1HA  GLY A  92      -7.851   9.712  26.077  1.00  7.080          H  
ATOM   1454 2HA  GLY A  92      -8.655  10.764  24.916  1.00  7.080          H  
ATOM   1455  N   TYR A  93      -6.844   8.329  23.717  1.00  4.520          N  
ATOM   1456  CA  TYR A  93      -6.778   7.219  22.798  1.00  3.950          C  
ATOM   1457  C   TYR A  93      -6.814   5.882  23.553  1.00  3.270          C  
ATOM   1458  O   TYR A  93      -6.296   5.757  24.663  1.00  3.460          O  
ATOM   1459  CB  TYR A  93      -5.547   7.423  21.911  1.00  5.760          C  
ATOM   1460  CG  TYR A  93      -5.688   8.512  20.809  1.00  5.760          C  
ATOM   1461  CD1 TYR A  93      -6.806   9.356  20.722  1.00  5.760          C  
ATOM   1462  CD2 TYR A  93      -4.701   8.608  19.833  1.00  5.760          C  
ATOM   1463  CE1 TYR A  93      -6.918  10.243  19.694  1.00  5.760          C  
ATOM   1464  CE2 TYR A  93      -4.841   9.499  18.796  1.00  5.760          C  
ATOM   1465  CZ  TYR A  93      -5.949  10.307  18.733  1.00  5.760          C  
ATOM   1466  OH  TYR A  93      -6.107  11.167  17.695  1.00  5.760          O  
ATOM   1467  H   TYR A  93      -5.971   8.651  24.142  1.00  5.420          H  
ATOM   1468  HA  TYR A  93      -7.662   7.232  22.162  1.00  4.740          H  
ATOM   1469 1HB  TYR A  93      -4.747   7.768  22.545  1.00  6.910          H  
ATOM   1470 2HB  TYR A  93      -5.241   6.484  21.455  1.00  6.910          H  
ATOM   1471  HD1 TYR A  93      -7.606   9.325  21.439  1.00  6.910          H  
ATOM   1472  HD2 TYR A  93      -3.825   7.953  19.869  1.00  6.910          H  
ATOM   1473  HE1 TYR A  93      -7.797  10.884  19.631  1.00  6.910          H  
ATOM   1474  HE2 TYR A  93      -4.073   9.549  18.018  1.00  6.910          H  
ATOM   1475  HH  TYR A  93      -5.422  10.986  17.047  1.00  6.910          H  
ATOM   1476  N   SER A  94      -7.530   4.914  22.980  1.00  2.920          N  
ATOM   1477  CA  SER A  94      -7.734   3.577  23.555  1.00  2.890          C  
ATOM   1478  C   SER A  94      -8.157   2.612  22.450  1.00  2.740          C  
ATOM   1479  O   SER A  94      -8.155   2.971  21.266  1.00  2.450          O  
ATOM   1480  CB  SER A  94      -8.824   3.586  24.602  1.00  4.060          C  
ATOM   1481  OG  SER A  94     -10.086   3.679  23.996  1.00  4.060          O  
ATOM   1482  H   SER A  94      -7.953   5.116  22.092  1.00  3.500          H  
ATOM   1483  HA  SER A  94      -6.799   3.225  23.997  1.00  3.470          H  
ATOM   1484 1HB  SER A  94      -8.767   2.681  25.211  1.00  4.870          H  
ATOM   1485 2HB  SER A  94      -8.676   4.435  25.269  1.00  4.870          H  
ATOM   1486  HG  SER A  94     -10.707   3.831  24.719  1.00  4.870          H  
ATOM   1487  N   GLU A  95      -8.574   1.403  22.822  1.00  3.000          N  
ATOM   1488  CA  GLU A  95      -9.038   0.394  21.863  1.00  2.970          C  
ATOM   1489  C   GLU A  95     -10.242   0.910  21.048  1.00  2.730          C  
ATOM   1490  O   GLU A  95     -10.509   0.427  19.939  1.00  2.560          O  
ATOM   1491  CB  GLU A  95      -9.395  -0.895  22.603  1.00  4.170          C  
ATOM   1492  CG  GLU A  95      -8.193  -1.544  23.312  1.00  4.170          C  
ATOM   1493  CD  GLU A  95      -7.914  -0.917  24.658  1.00  4.170          C  
ATOM   1494  OE1 GLU A  95      -8.676  -0.051  25.033  1.00  4.170          O  
ATOM   1495  OE2 GLU A  95      -6.952  -1.269  25.286  1.00  4.170          O  
ATOM   1496  H   GLU A  95      -8.568   1.155  23.816  1.00  3.600          H  
ATOM   1497  HA  GLU A  95      -8.230   0.169  21.176  1.00  3.560          H  
ATOM   1498 1HB  GLU A  95     -10.172  -0.692  23.340  1.00  5.000          H  
ATOM   1499 2HB  GLU A  95      -9.797  -1.619  21.895  1.00  5.000          H  
ATOM   1500 1HG  GLU A  95      -8.393  -2.606  23.449  1.00  5.000          H  
ATOM   1501 2HG  GLU A  95      -7.313  -1.444  22.677  1.00  5.000          H  
ATOM   1502  N   GLU A  96     -10.955   1.903  21.598  1.00  2.800          N  
ATOM   1503  CA  GLU A  96     -12.082   2.512  20.915  1.00  2.680          C  
ATOM   1504  C   GLU A  96     -11.568   3.286  19.702  1.00  2.300          C  
ATOM   1505  O   GLU A  96     -12.265   3.414  18.696  1.00  2.180          O  
ATOM   1506  CB  GLU A  96     -12.881   3.422  21.851  1.00  3.800          C  
ATOM   1507  CG  GLU A  96     -13.616   2.663  22.965  1.00  3.800          C  
ATOM   1508  CD  GLU A  96     -14.611   1.661  22.421  1.00  3.800          C  
ATOM   1509  OE1 GLU A  96     -15.415   2.027  21.606  1.00  3.800          O  
ATOM   1510  OE2 GLU A  96     -14.543   0.509  22.803  1.00  3.800          O  
ATOM   1511  H   GLU A  96     -10.677   2.259  22.512  1.00  3.360          H  
ATOM   1512  HA  GLU A  96     -12.744   1.723  20.558  1.00  3.220          H  
ATOM   1513 1HB  GLU A  96     -12.208   4.143  22.316  1.00  4.560          H  
ATOM   1514 2HB  GLU A  96     -13.618   3.982  21.275  1.00  4.560          H  
ATOM   1515 1HG  GLU A  96     -12.882   2.136  23.574  1.00  4.560          H  
ATOM   1516 2HG  GLU A  96     -14.133   3.380  23.601  1.00  4.560          H  
ATOM   1517  N   LEU A  97     -10.342   3.821  19.794  1.00  2.210          N  
ATOM   1518  CA  LEU A  97      -9.752   4.572  18.708  1.00  1.970          C  
ATOM   1519  C   LEU A  97      -9.565   3.639  17.552  1.00  1.740          C  
ATOM   1520  O   LEU A  97      -9.826   3.998  16.410  1.00  1.620          O  
ATOM   1521  CB  LEU A  97      -8.347   5.053  19.029  1.00  2.850          C  
ATOM   1522  CG  LEU A  97      -7.684   5.933  17.979  1.00  2.850          C  
ATOM   1523  CD1 LEU A  97      -8.427   7.279  17.901  1.00  2.850          C  
ATOM   1524  CD2 LEU A  97      -6.253   6.023  18.299  1.00  2.850          C  
ATOM   1525  H   LEU A  97      -9.774   3.682  20.623  1.00  2.650          H  
ATOM   1526  HA  LEU A  97     -10.424   5.377  18.431  1.00  2.360          H  
ATOM   1527 1HB  LEU A  97      -8.374   5.606  19.963  1.00  3.420          H  
ATOM   1528 2HB  LEU A  97      -7.706   4.183  19.163  1.00  3.420          H  
ATOM   1529  HG  LEU A  97      -7.775   5.484  17.002  1.00  3.420          H  
ATOM   1530 1HD1 LEU A  97      -7.973   7.906  17.169  1.00  3.420          H  
ATOM   1531 2HD1 LEU A  97      -9.462   7.140  17.630  1.00  3.420          H  
ATOM   1532 3HD1 LEU A  97      -8.374   7.768  18.866  1.00  3.420          H  
ATOM   1533 1HD2 LEU A  97      -5.731   6.638  17.568  1.00  3.420          H  
ATOM   1534 2HD2 LEU A  97      -6.158   6.435  19.249  1.00  3.420          H  
ATOM   1535 3HD2 LEU A  97      -5.814   5.024  18.301  1.00  3.420          H  
ATOM   1536  N   HIS A  98      -9.076   2.438  17.867  1.00  1.850          N  
ATOM   1537  CA  HIS A  98      -8.807   1.434  16.843  1.00  1.870          C  
ATOM   1538  C   HIS A  98     -10.107   1.087  16.115  1.00  1.870          C  
ATOM   1539  O   HIS A  98     -10.122   0.964  14.882  1.00  1.870          O  
ATOM   1540  CB  HIS A  98      -8.149   0.202  17.478  1.00  2.610          C  
ATOM   1541  CG  HIS A  98      -6.714   0.426  17.865  1.00  2.610          C  
ATOM   1542  ND1 HIS A  98      -5.678   0.279  16.968  1.00  2.610          N  
ATOM   1543  CD2 HIS A  98      -6.144   0.821  19.034  1.00  2.610          C  
ATOM   1544  CE1 HIS A  98      -4.537   0.554  17.572  1.00  2.610          C  
ATOM   1545  NE2 HIS A  98      -4.791   0.884  18.824  1.00  2.610          N  
ATOM   1546  H   HIS A  98      -8.858   2.283  18.859  1.00  2.220          H  
ATOM   1547  HA  HIS A  98      -8.111   1.833  16.113  1.00  2.240          H  
ATOM   1548 1HB  HIS A  98      -8.699  -0.101  18.359  1.00  3.130          H  
ATOM   1549 2HB  HIS A  98      -8.171  -0.621  16.787  1.00  3.130          H  
ATOM   1550  HD1 HIS A  98      -5.711  -0.304  16.121  1.00  3.130          H  
ATOM   1551  HD2 HIS A  98      -6.543   1.075  20.008  1.00  3.130          H  
ATOM   1552  HE1 HIS A  98      -3.596   0.488  17.027  1.00  3.130          H  
ATOM   1553  N   LYS A  99     -11.208   0.980  16.869  1.00  2.000          N  
ATOM   1554  CA  LYS A  99     -12.512   0.734  16.257  1.00  2.110          C  
ATOM   1555  C   LYS A  99     -12.908   1.913  15.350  1.00  1.880          C  
ATOM   1556  O   LYS A  99     -13.392   1.720  14.231  1.00  1.910          O  
ATOM   1557  CB  LYS A  99     -13.582   0.551  17.329  1.00  2.910          C  
ATOM   1558  CG  LYS A  99     -13.478  -0.722  18.143  1.00  2.910          C  
ATOM   1559  CD  LYS A  99     -14.551  -0.726  19.231  1.00  2.910          C  
ATOM   1560  CE  LYS A  99     -14.449  -1.930  20.147  1.00  2.910          C  
ATOM   1561  NZ  LYS A  99     -15.409  -1.821  21.290  1.00  2.910          N  
ATOM   1562  H   LYS A  99     -11.105   1.026  17.889  1.00  2.400          H  
ATOM   1563  HA  LYS A  99     -12.450  -0.164  15.645  1.00  2.530          H  
ATOM   1564 1HB  LYS A  99     -13.549   1.386  18.021  1.00  3.490          H  
ATOM   1565 2HB  LYS A  99     -14.564   0.567  16.859  1.00  3.490          H  
ATOM   1566 1HG  LYS A  99     -13.604  -1.587  17.494  1.00  3.490          H  
ATOM   1567 2HG  LYS A  99     -12.494  -0.772  18.610  1.00  3.490          H  
ATOM   1568 1HD  LYS A  99     -14.459   0.175  19.835  1.00  3.490          H  
ATOM   1569 2HD  LYS A  99     -15.536  -0.724  18.767  1.00  3.490          H  
ATOM   1570 1HE  LYS A  99     -14.670  -2.832  19.581  1.00  3.490          H  
ATOM   1571 2HE  LYS A  99     -13.434  -1.996  20.543  1.00  3.490          H  
ATOM   1572 1HZ  LYS A  99     -15.323  -2.623  21.891  1.00  3.490          H  
ATOM   1573 2HZ  LYS A  99     -15.178  -0.958  21.834  1.00  3.490          H  
ATOM   1574 3HZ  LYS A  99     -16.353  -1.757  20.948  1.00  3.490          H  
ATOM   1575  N   ASN A 100     -12.673   3.143  15.817  1.00  1.760          N  
ATOM   1576  CA  ASN A 100     -13.006   4.309  15.008  1.00  1.680          C  
ATOM   1577  C   ASN A 100     -12.138   4.383  13.747  1.00  1.560          C  
ATOM   1578  O   ASN A 100     -12.627   4.778  12.685  1.00  1.580          O  
ATOM   1579  CB  ASN A 100     -12.864   5.579  15.824  1.00  2.380          C  
ATOM   1580  CG  ASN A 100     -13.954   5.737  16.858  1.00  2.380          C  
ATOM   1581  OD1 ASN A 100     -15.025   5.126  16.773  1.00  2.380          O  
ATOM   1582  ND2 ASN A 100     -13.699   6.558  17.844  1.00  2.380          N  
ATOM   1583  H   ASN A 100     -12.328   3.259  16.775  1.00  2.110          H  
ATOM   1584  HA  ASN A 100     -14.041   4.215  14.681  1.00  2.020          H  
ATOM   1585 1HB  ASN A 100     -11.901   5.576  16.330  1.00  2.860          H  
ATOM   1586 2HB  ASN A 100     -12.880   6.441  15.160  1.00  2.860          H  
ATOM   1587 1HD2 ASN A 100     -14.381   6.700  18.561  1.00  2.860          H  
ATOM   1588 2HD2 ASN A 100     -12.826   7.038  17.886  1.00  2.860          H  
ATOM   1589  N   LYS A 101     -10.861   3.996  13.856  1.00  1.550          N  
ATOM   1590  CA  LYS A 101      -9.957   3.998  12.717  1.00  1.660          C  
ATOM   1591  C   LYS A 101     -10.454   3.042  11.648  1.00  1.730          C  
ATOM   1592  O   LYS A 101     -10.437   3.388  10.463  1.00  1.950          O  
ATOM   1593  CB  LYS A 101      -8.530   3.627  13.148  1.00  2.280          C  
ATOM   1594  CG  LYS A 101      -7.784   4.748  13.913  1.00  2.280          C  
ATOM   1595  CD  LYS A 101      -6.456   4.266  14.582  1.00  2.280          C  
ATOM   1596  CE  LYS A 101      -5.302   4.069  13.604  1.00  2.280          C  
ATOM   1597  NZ  LYS A 101      -4.031   3.672  14.323  1.00  2.280          N  
ATOM   1598  H   LYS A 101     -10.517   3.737  14.778  1.00  1.860          H  
ATOM   1599  HA  LYS A 101      -9.942   4.998  12.290  1.00  1.990          H  
ATOM   1600 1HB  LYS A 101      -8.580   2.767  13.811  1.00  2.740          H  
ATOM   1601 2HB  LYS A 101      -7.961   3.327  12.284  1.00  2.740          H  
ATOM   1602 1HG  LYS A 101      -7.550   5.555  13.216  1.00  2.740          H  
ATOM   1603 2HG  LYS A 101      -8.442   5.154  14.673  1.00  2.740          H  
ATOM   1604 1HD  LYS A 101      -6.142   4.998  15.321  1.00  2.740          H  
ATOM   1605 2HD  LYS A 101      -6.633   3.327  15.099  1.00  2.740          H  
ATOM   1606 1HE  LYS A 101      -5.554   3.295  12.883  1.00  2.740          H  
ATOM   1607 2HE  LYS A 101      -5.124   5.008  13.072  1.00  2.740          H  
ATOM   1608 1HZ  LYS A 101      -3.278   3.561  13.663  1.00  2.740          H  
ATOM   1609 2HZ  LYS A 101      -3.764   4.391  15.009  1.00  2.740          H  
ATOM   1610 3HZ  LYS A 101      -4.173   2.803  14.812  1.00  2.740          H  
ATOM   1611  N   SER A 102     -10.942   1.857  12.057  1.00  1.700          N  
ATOM   1612  CA  SER A 102     -11.437   0.892  11.086  1.00  1.900          C  
ATOM   1613  C   SER A 102     -12.627   1.426  10.315  1.00  1.800          C  
ATOM   1614  O   SER A 102     -12.712   1.244   9.095  1.00  1.900          O  
ATOM   1615  CB  SER A 102     -11.906  -0.355  11.807  1.00  2.580          C  
ATOM   1616  OG  SER A 102     -13.033  -0.084  12.560  1.00  2.580          O  
ATOM   1617  H   SER A 102     -10.891   1.601  13.050  1.00  2.040          H  
ATOM   1618  HA  SER A 102     -10.637   0.664  10.387  1.00  2.280          H  
ATOM   1619 1HB  SER A 102     -12.159  -1.126  11.116  1.00  3.100          H  
ATOM   1620 2HB  SER A 102     -11.109  -0.717  12.436  1.00  3.100          H  
ATOM   1621  HG  SER A 102     -13.207  -0.863  13.087  1.00  3.100          H  
ATOM   1622  N   GLU A 103     -13.510   2.162  10.991  1.00  1.700          N  
ATOM   1623  CA  GLU A 103     -14.658   2.736  10.301  1.00  1.690          C  
ATOM   1624  C   GLU A 103     -14.236   3.793   9.297  1.00  1.470          C  
ATOM   1625  O   GLU A 103     -14.715   3.805   8.150  1.00  1.490          O  
ATOM   1626  CB  GLU A 103     -15.671   3.343  11.274  1.00  2.370          C  
ATOM   1627  CG  GLU A 103     -16.913   3.939  10.566  1.00  2.370          C  
ATOM   1628  CD  GLU A 103     -17.973   4.443  11.500  1.00  2.370          C  
ATOM   1629  OE1 GLU A 103     -17.822   4.292  12.685  1.00  2.370          O  
ATOM   1630  OE2 GLU A 103     -18.939   4.985  11.022  1.00  2.370          O  
ATOM   1631  H   GLU A 103     -13.415   2.216  12.016  1.00  2.040          H  
ATOM   1632  HA  GLU A 103     -15.156   1.934   9.757  1.00  2.030          H  
ATOM   1633 1HB  GLU A 103     -16.003   2.579  11.976  1.00  2.840          H  
ATOM   1634 2HB  GLU A 103     -15.189   4.134  11.855  1.00  2.840          H  
ATOM   1635 1HG  GLU A 103     -16.594   4.773   9.939  1.00  2.840          H  
ATOM   1636 2HG  GLU A 103     -17.341   3.179   9.914  1.00  2.840          H  
ATOM   1637  N   GLN A 104     -13.342   4.692   9.719  1.00  1.360          N  
ATOM   1638  CA  GLN A 104     -12.951   5.773   8.834  1.00  1.390          C  
ATOM   1639  C   GLN A 104     -12.206   5.217   7.620  1.00  1.520          C  
ATOM   1640  O   GLN A 104     -12.394   5.674   6.492  1.00  1.640          O  
ATOM   1641  CB  GLN A 104     -12.079   6.789   9.582  1.00  1.930          C  
ATOM   1642  CG  GLN A 104     -12.788   7.509  10.764  1.00  1.930          C  
ATOM   1643  CD  GLN A 104     -14.002   8.332  10.403  1.00  1.930          C  
ATOM   1644  OE1 GLN A 104     -13.952   9.196   9.543  1.00  1.930          O  
ATOM   1645  NE2 GLN A 104     -15.121   8.052  11.055  1.00  1.930          N  
ATOM   1646  H   GLN A 104     -12.978   4.633  10.679  1.00  1.630          H  
ATOM   1647  HA  GLN A 104     -13.850   6.268   8.482  1.00  1.670          H  
ATOM   1648 1HB  GLN A 104     -11.195   6.281   9.979  1.00  2.320          H  
ATOM   1649 2HB  GLN A 104     -11.738   7.555   8.885  1.00  2.320          H  
ATOM   1650 1HG  GLN A 104     -13.119   6.767  11.467  1.00  2.320          H  
ATOM   1651 2HG  GLN A 104     -12.064   8.171  11.241  1.00  2.320          H  
ATOM   1652 1HE2 GLN A 104     -15.963   8.556  10.855  1.00  2.320          H  
ATOM   1653 2HE2 GLN A 104     -15.138   7.325  11.743  1.00  2.320          H  
ATOM   1654  N   LEU A 105     -11.379   4.191   7.814  1.00  1.630          N  
ATOM   1655  CA  LEU A 105     -10.686   3.622   6.669  1.00  1.930          C  
ATOM   1656  C   LEU A 105     -11.605   2.872   5.733  1.00  1.970          C  
ATOM   1657  O   LEU A 105     -11.498   3.023   4.514  1.00  2.110          O  
ATOM   1658  CB  LEU A 105      -9.583   2.701   7.143  1.00  2.580          C  
ATOM   1659  CG  LEU A 105      -8.407   3.360   7.764  1.00  2.580          C  
ATOM   1660  CD1 LEU A 105      -7.625   2.354   8.428  1.00  2.580          C  
ATOM   1661  CD2 LEU A 105      -7.549   4.016   6.685  1.00  2.580          C  
ATOM   1662  H   LEU A 105     -11.203   3.830   8.755  1.00  1.960          H  
ATOM   1663  HA  LEU A 105     -10.253   4.441   6.107  1.00  2.320          H  
ATOM   1664 1HB  LEU A 105     -10.010   2.022   7.884  1.00  3.100          H  
ATOM   1665 2HB  LEU A 105      -9.230   2.120   6.298  1.00  3.100          H  
ATOM   1666  HG  LEU A 105      -8.733   4.095   8.489  1.00  3.100          H  
ATOM   1667 1HD1 LEU A 105      -6.771   2.821   8.873  1.00  3.100          H  
ATOM   1668 2HD1 LEU A 105      -8.238   1.889   9.201  1.00  3.100          H  
ATOM   1669 3HD1 LEU A 105      -7.302   1.610   7.718  1.00  3.100          H  
ATOM   1670 1HD2 LEU A 105      -6.685   4.462   7.138  1.00  3.100          H  
ATOM   1671 2HD2 LEU A 105      -7.224   3.271   5.967  1.00  3.100          H  
ATOM   1672 3HD2 LEU A 105      -8.107   4.780   6.174  1.00  3.100          H  
ATOM   1673  N   GLN A 106     -12.565   2.119   6.269  1.00  1.910          N  
ATOM   1674  CA  GLN A 106     -13.446   1.330   5.421  1.00  2.090          C  
ATOM   1675  C   GLN A 106     -14.234   2.214   4.469  1.00  1.990          C  
ATOM   1676  O   GLN A 106     -14.500   1.839   3.325  1.00  2.220          O  
ATOM   1677  CB  GLN A 106     -14.404   0.494   6.268  1.00  2.850          C  
ATOM   1678  CG  GLN A 106     -15.275  -0.461   5.462  1.00  2.850          C  
ATOM   1679  CD  GLN A 106     -14.462  -1.526   4.766  1.00  2.850          C  
ATOM   1680  OE1 GLN A 106     -13.719  -2.259   5.409  1.00  2.850          O  
ATOM   1681  NE2 GLN A 106     -14.593  -1.606   3.453  1.00  2.850          N  
ATOM   1682  H   GLN A 106     -12.641   2.016   7.287  1.00  2.290          H  
ATOM   1683  HA  GLN A 106     -12.831   0.658   4.833  1.00  2.510          H  
ATOM   1684 1HB  GLN A 106     -13.829  -0.088   6.991  1.00  3.420          H  
ATOM   1685 2HB  GLN A 106     -15.055   1.163   6.838  1.00  3.420          H  
ATOM   1686 1HG  GLN A 106     -15.965  -0.951   6.145  1.00  3.420          H  
ATOM   1687 2HG  GLN A 106     -15.834   0.096   4.710  1.00  3.420          H  
ATOM   1688 1HE2 GLN A 106     -14.083  -2.288   2.923  1.00  3.420          H  
ATOM   1689 2HE2 GLN A 106     -15.203  -0.967   2.973  1.00  3.420          H  
ATOM   1690  N   ASN A 107     -14.610   3.397   4.942  1.00  1.740          N  
ATOM   1691  CA  ASN A 107     -15.371   4.338   4.136  1.00  1.750          C  
ATOM   1692  C   ASN A 107     -14.512   5.461   3.530  1.00  1.720          C  
ATOM   1693  O   ASN A 107     -15.047   6.447   3.018  1.00  1.780          O  
ATOM   1694  CB  ASN A 107     -16.490   4.894   4.985  1.00  2.450          C  
ATOM   1695  CG  ASN A 107     -17.522   3.870   5.294  1.00  2.450          C  
ATOM   1696  OD1 ASN A 107     -18.332   3.497   4.436  1.00  2.450          O  
ATOM   1697  ND2 ASN A 107     -17.512   3.389   6.511  1.00  2.450          N  
ATOM   1698  H   ASN A 107     -14.406   3.619   5.925  1.00  2.090          H  
ATOM   1699  HA  ASN A 107     -15.813   3.791   3.304  1.00  2.100          H  
ATOM   1700 1HB  ASN A 107     -16.072   5.230   5.933  1.00  2.940          H  
ATOM   1701 2HB  ASN A 107     -16.953   5.749   4.495  1.00  2.940          H  
ATOM   1702 1HD2 ASN A 107     -18.180   2.695   6.780  1.00  2.940          H  
ATOM   1703 2HD2 ASN A 107     -16.824   3.714   7.175  1.00  2.940          H  
ATOM   1704  N   ARG A 108     -13.182   5.316   3.597  1.00  1.720          N  
ATOM   1705  CA  ARG A 108     -12.202   6.279   3.085  1.00  1.800          C  
ATOM   1706  C   ARG A 108     -12.438   7.715   3.567  1.00  1.740          C  
ATOM   1707  O   ARG A 108     -12.233   8.688   2.828  1.00  1.870          O  
ATOM   1708  CB  ARG A 108     -12.172   6.250   1.563  1.00  2.490          C  
ATOM   1709  CG  ARG A 108     -11.782   4.900   0.977  1.00  2.490          C  
ATOM   1710  CD  ARG A 108     -11.651   4.940  -0.509  1.00  2.490          C  
ATOM   1711  NE  ARG A 108     -10.500   5.747  -0.946  1.00  2.490          N  
ATOM   1712  CZ  ARG A 108      -9.210   5.324  -0.991  1.00  2.490          C  
ATOM   1713  NH1 ARG A 108      -8.885   4.099  -0.619  1.00  2.490          N  
ATOM   1714  NH2 ARG A 108      -8.267   6.154  -1.411  1.00  2.490          N  
ATOM   1715  H   ARG A 108     -12.799   4.464   4.016  1.00  2.060          H  
ATOM   1716  HA  ARG A 108     -11.223   5.963   3.449  1.00  2.160          H  
ATOM   1717 1HB  ARG A 108     -13.154   6.508   1.173  1.00  2.990          H  
ATOM   1718 2HB  ARG A 108     -11.471   6.993   1.197  1.00  2.990          H  
ATOM   1719 1HG  ARG A 108     -10.839   4.584   1.414  1.00  2.990          H  
ATOM   1720 2HG  ARG A 108     -12.553   4.169   1.229  1.00  2.990          H  
ATOM   1721 1HD  ARG A 108     -11.542   3.931  -0.901  1.00  2.990          H  
ATOM   1722 2HD  ARG A 108     -12.553   5.389  -0.927  1.00  2.990          H  
ATOM   1723  HE  ARG A 108     -10.691   6.696  -1.248  1.00  2.990          H  
ATOM   1724 1HH1 ARG A 108      -9.594   3.456  -0.296  1.00  2.990          H  
ATOM   1725 2HH1 ARG A 108      -7.920   3.798  -0.658  1.00  2.990          H  
ATOM   1726 1HH2 ARG A 108      -8.509   7.093  -1.697  1.00  2.990          H  
ATOM   1727 2HH2 ARG A 108      -7.304   5.852  -1.449  1.00  2.990          H  
ATOM   1728  N   LEU A 109     -12.797   7.866   4.835  1.00  1.600          N  
ATOM   1729  CA  LEU A 109     -13.083   9.152   5.442  1.00  1.620          C  
ATOM   1730  C   LEU A 109     -11.795   9.727   6.004  1.00  1.680          C  
ATOM   1731  O   LEU A 109     -11.662   9.992   7.212  1.00  1.660          O  
ATOM   1732  CB  LEU A 109     -14.116   8.940   6.537  1.00  2.260          C  
ATOM   1733  CG  LEU A 109     -15.443   8.263   6.093  1.00  2.260          C  
ATOM   1734  CD1 LEU A 109     -16.327   8.027   7.315  1.00  2.260          C  
ATOM   1735  CD2 LEU A 109     -16.171   9.106   5.051  1.00  2.260          C  
ATOM   1736  H   LEU A 109     -12.874   7.035   5.416  1.00  1.920          H  
ATOM   1737  HA  LEU A 109     -13.460   9.832   4.684  1.00  1.940          H  
ATOM   1738 1HB  LEU A 109     -13.665   8.298   7.270  1.00  2.710          H  
ATOM   1739 2HB  LEU A 109     -14.348   9.897   7.004  1.00  2.710          H  
ATOM   1740  HG  LEU A 109     -15.211   7.314   5.662  1.00  2.710          H  
ATOM   1741 1HD1 LEU A 109     -17.245   7.525   7.010  1.00  2.710          H  
ATOM   1742 2HD1 LEU A 109     -15.804   7.405   8.030  1.00  2.710          H  
ATOM   1743 3HD1 LEU A 109     -16.568   8.983   7.777  1.00  2.710          H  
ATOM   1744 1HD2 LEU A 109     -17.086   8.594   4.755  1.00  2.710          H  
ATOM   1745 2HD2 LEU A 109     -16.418  10.079   5.474  1.00  2.710          H  
ATOM   1746 3HD2 LEU A 109     -15.545   9.235   4.171  1.00  2.710          H  
ATOM   1747  N   PHE A 110     -10.883   9.994   5.085  1.00  1.830          N  
ATOM   1748  CA  PHE A 110      -9.525  10.382   5.406  1.00  1.970          C  
ATOM   1749  C   PHE A 110      -9.390  11.702   6.123  1.00  2.000          C  
ATOM   1750  O   PHE A 110      -8.428  11.906   6.861  1.00  2.030          O  
ATOM   1751  CB  PHE A 110      -8.654  10.322   4.167  1.00  2.700          C  
ATOM   1752  CG  PHE A 110      -8.343   8.901   3.827  1.00  2.700          C  
ATOM   1753  CD1 PHE A 110      -8.911   8.273   2.736  1.00  2.700          C  
ATOM   1754  CD2 PHE A 110      -7.491   8.174   4.641  1.00  2.700          C  
ATOM   1755  CE1 PHE A 110      -8.619   6.955   2.467  1.00  2.700          C  
ATOM   1756  CE2 PHE A 110      -7.203   6.865   4.372  1.00  2.700          C  
ATOM   1757  CZ  PHE A 110      -7.769   6.252   3.281  1.00  2.700          C  
ATOM   1758  H   PHE A 110     -11.160   9.790   4.117  1.00  2.200          H  
ATOM   1759  HA  PHE A 110      -9.145   9.622   6.072  1.00  2.360          H  
ATOM   1760 1HB  PHE A 110      -9.170  10.783   3.324  1.00  3.240          H  
ATOM   1761 2HB  PHE A 110      -7.722  10.859   4.335  1.00  3.240          H  
ATOM   1762  HD1 PHE A 110      -9.596   8.824   2.085  1.00  3.240          H  
ATOM   1763  HD2 PHE A 110      -7.047   8.659   5.508  1.00  3.240          H  
ATOM   1764  HE1 PHE A 110      -9.065   6.472   1.613  1.00  3.240          H  
ATOM   1765  HE2 PHE A 110      -6.526   6.309   5.022  1.00  3.240          H  
ATOM   1766  HZ  PHE A 110      -7.545   5.208   3.064  1.00  3.240          H  
ATOM   1767  N   ASP A 111     -10.374  12.586   6.006  1.00  2.040          N  
ATOM   1768  CA  ASP A 111     -10.294  13.847   6.728  1.00  2.170          C  
ATOM   1769  C   ASP A 111     -10.159  13.607   8.242  1.00  2.090          C  
ATOM   1770  O   ASP A 111      -9.516  14.392   8.944  1.00  2.320          O  
ATOM   1771  CB  ASP A 111     -11.543  14.689   6.480  1.00  2.990          C  
ATOM   1772  CG  ASP A 111     -11.637  15.255   5.067  1.00  2.990          C  
ATOM   1773  OD1 ASP A 111     -10.668  15.233   4.345  1.00  2.990          O  
ATOM   1774  OD2 ASP A 111     -12.702  15.693   4.722  1.00  2.990          O  
ATOM   1775  H   ASP A 111     -11.147  12.425   5.374  1.00  2.450          H  
ATOM   1776  HA  ASP A 111      -9.416  14.394   6.380  1.00  2.600          H  
ATOM   1777 1HB  ASP A 111     -12.428  14.085   6.678  1.00  3.580          H  
ATOM   1778 2HB  ASP A 111     -11.556  15.519   7.188  1.00  3.580          H  
ATOM   1779  N   LEU A 112     -10.784  12.536   8.766  1.00  1.850          N  
ATOM   1780  CA  LEU A 112     -10.681  12.273  10.193  1.00  1.830          C  
ATOM   1781  C   LEU A 112      -9.630  11.211  10.467  1.00  1.760          C  
ATOM   1782  O   LEU A 112      -8.965  11.257  11.509  1.00  1.860          O  
ATOM   1783  CB  LEU A 112     -12.029  11.853  10.770  1.00  2.570          C  
ATOM   1784  CG  LEU A 112     -13.186  12.888  10.656  1.00  2.570          C  
ATOM   1785  CD1 LEU A 112     -14.451  12.262  11.221  1.00  2.570          C  
ATOM   1786  CD2 LEU A 112     -12.836  14.183  11.408  1.00  2.570          C  
ATOM   1787  H   LEU A 112     -11.301  11.876   8.180  1.00  2.220          H  
ATOM   1788  HA  LEU A 112     -10.351  13.176  10.693  1.00  2.200          H  
ATOM   1789 1HB  LEU A 112     -12.339  10.959  10.246  1.00  3.080          H  
ATOM   1790 2HB  LEU A 112     -11.898  11.603  11.821  1.00  3.080          H  
ATOM   1791  HG  LEU A 112     -13.364  13.121   9.607  1.00  3.080          H  
ATOM   1792 1HD1 LEU A 112     -15.277  12.966  11.134  1.00  3.080          H  
ATOM   1793 2HD1 LEU A 112     -14.689  11.360  10.664  1.00  3.080          H  
ATOM   1794 3HD1 LEU A 112     -14.299  12.010  12.270  1.00  3.080          H  
ATOM   1795 1HD2 LEU A 112     -13.665  14.883  11.318  1.00  3.080          H  
ATOM   1796 2HD2 LEU A 112     -12.664  13.959  12.461  1.00  3.080          H  
ATOM   1797 3HD2 LEU A 112     -11.947  14.643  10.987  1.00  3.080          H  
ATOM   1798  N   TYR A 113      -9.468  10.248   9.549  1.00  1.720          N  
ATOM   1799  CA  TYR A 113      -8.460   9.215   9.771  1.00  1.750          C  
ATOM   1800  C   TYR A 113      -7.091   9.859   9.902  1.00  1.830          C  
ATOM   1801  O   TYR A 113      -6.312   9.490  10.782  1.00  1.880          O  
ATOM   1802  CB  TYR A 113      -8.402   8.152   8.677  1.00  2.440          C  
ATOM   1803  CG  TYR A 113      -7.313   7.153   8.972  1.00  2.440          C  
ATOM   1804  CD1 TYR A 113      -7.528   6.199   9.945  1.00  2.440          C  
ATOM   1805  CD2 TYR A 113      -6.091   7.190   8.292  1.00  2.440          C  
ATOM   1806  CE1 TYR A 113      -6.545   5.299  10.243  1.00  2.440          C  
ATOM   1807  CE2 TYR A 113      -5.112   6.267   8.604  1.00  2.440          C  
ATOM   1808  CZ  TYR A 113      -5.345   5.329   9.579  1.00  2.440          C  
ATOM   1809  OH  TYR A 113      -4.391   4.410   9.902  1.00  2.440          O  
ATOM   1810  H   TYR A 113     -10.070  10.225   8.721  1.00  2.060          H  
ATOM   1811  HA  TYR A 113      -8.680   8.718  10.714  1.00  2.100          H  
ATOM   1812 1HB  TYR A 113      -9.349   7.631   8.586  1.00  2.930          H  
ATOM   1813 2HB  TYR A 113      -8.178   8.612   7.738  1.00  2.930          H  
ATOM   1814  HD1 TYR A 113      -8.478   6.162  10.478  1.00  2.930          H  
ATOM   1815  HD2 TYR A 113      -5.911   7.940   7.524  1.00  2.930          H  
ATOM   1816  HE1 TYR A 113      -6.712   4.557  10.996  1.00  2.930          H  
ATOM   1817  HE2 TYR A 113      -4.161   6.276   8.084  1.00  2.930          H  
ATOM   1818  HH  TYR A 113      -4.755   3.790  10.532  1.00  2.930          H  
ATOM   1819  N   TRP A 114      -6.770  10.762   8.966  1.00  1.900          N  
ATOM   1820  CA  TRP A 114      -5.505  11.468   8.914  1.00  2.080          C  
ATOM   1821  C   TRP A 114      -5.287  12.242  10.220  1.00  2.120          C  
ATOM   1822  O   TRP A 114      -4.170  12.305  10.740  1.00  2.360          O  
ATOM   1823  CB  TRP A 114      -5.475  12.385   7.700  1.00  2.840          C  
ATOM   1824  CG  TRP A 114      -4.137  13.003   7.375  1.00  2.840          C  
ATOM   1825  CD1 TRP A 114      -2.921  12.807   7.982  1.00  2.840          C  
ATOM   1826  CD2 TRP A 114      -3.892  13.909   6.287  1.00  2.840          C  
ATOM   1827  NE1 TRP A 114      -1.962  13.538   7.349  1.00  2.840          N  
ATOM   1828  CE2 TRP A 114      -2.532  14.217   6.310  1.00  2.840          C  
ATOM   1829  CE3 TRP A 114      -4.708  14.473   5.303  1.00  2.840          C  
ATOM   1830  CZ2 TRP A 114      -1.962  15.071   5.387  1.00  2.840          C  
ATOM   1831  CZ3 TRP A 114      -4.137  15.328   4.376  1.00  2.840          C  
ATOM   1832  CH2 TRP A 114      -2.799  15.620   4.418  1.00  2.840          C  
ATOM   1833  H   TRP A 114      -7.454  10.998   8.242  1.00  2.280          H  
ATOM   1834  HA  TRP A 114      -4.715  10.732   8.798  1.00  2.500          H  
ATOM   1835 1HB  TRP A 114      -5.817  11.831   6.829  1.00  3.410          H  
ATOM   1836 2HB  TRP A 114      -6.192  13.196   7.854  1.00  3.410          H  
ATOM   1837  HD1 TRP A 114      -2.727  12.168   8.837  1.00  3.410          H  
ATOM   1838  HE1 TRP A 114      -0.983  13.575   7.609  1.00  3.410          H  
ATOM   1839  HE3 TRP A 114      -5.776  14.244   5.266  1.00  3.410          H  
ATOM   1840  HZ2 TRP A 114      -0.901  15.316   5.401  1.00  3.410          H  
ATOM   1841  HZ3 TRP A 114      -4.779  15.765   3.613  1.00  3.410          H  
ATOM   1842  HH2 TRP A 114      -2.381  16.297   3.674  1.00  3.410          H  
ATOM   1843  N   ALA A 115      -6.326  12.905  10.737  1.00  2.010          N  
ATOM   1844  CA  ALA A 115      -6.169  13.635  11.991  1.00  2.180          C  
ATOM   1845  C   ALA A 115      -5.732  12.676  13.106  1.00  2.260          C  
ATOM   1846  O   ALA A 115      -4.825  12.977  13.895  1.00  2.630          O  
ATOM   1847  CB  ALA A 115      -7.474  14.313  12.362  1.00  2.980          C  
ATOM   1848  H   ALA A 115      -7.224  12.893  10.264  1.00  2.410          H  
ATOM   1849  HA  ALA A 115      -5.392  14.387  11.856  1.00  2.620          H  
ATOM   1850 1HB  ALA A 115      -7.345  14.867  13.289  1.00  3.580          H  
ATOM   1851 2HB  ALA A 115      -7.771  14.996  11.563  1.00  3.580          H  
ATOM   1852 3HB  ALA A 115      -8.248  13.558  12.494  1.00  3.580          H  
ATOM   1853  N   VAL A 116      -6.325  11.480  13.132  1.00  2.030          N  
ATOM   1854  CA  VAL A 116      -5.906  10.501  14.124  1.00  2.120          C  
ATOM   1855  C   VAL A 116      -4.481  10.051  13.865  1.00  2.180          C  
ATOM   1856  O   VAL A 116      -3.663  10.013  14.786  1.00  2.500          O  
ATOM   1857  CB  VAL A 116      -6.831   9.275  14.154  1.00  2.930          C  
ATOM   1858  CG1 VAL A 116      -6.222   8.186  15.056  1.00  2.930          C  
ATOM   1859  CG2 VAL A 116      -8.185   9.701  14.685  1.00  2.930          C  
ATOM   1860  H   VAL A 116      -7.109  11.293  12.493  1.00  2.440          H  
ATOM   1861  HA  VAL A 116      -5.949  10.975  15.098  1.00  2.540          H  
ATOM   1862  HB  VAL A 116      -6.943   8.867  13.150  1.00  3.520          H  
ATOM   1863 1HG1 VAL A 116      -6.889   7.337  15.080  1.00  3.520          H  
ATOM   1864 2HG1 VAL A 116      -5.257   7.859  14.678  1.00  3.520          H  
ATOM   1865 3HG1 VAL A 116      -6.092   8.578  16.061  1.00  3.520          H  
ATOM   1866 1HG2 VAL A 116      -8.853   8.839  14.713  1.00  3.520          H  
ATOM   1867 2HG2 VAL A 116      -8.069  10.106  15.691  1.00  3.520          H  
ATOM   1868 3HG2 VAL A 116      -8.606  10.467  14.032  1.00  3.520          H  
ATOM   1869  N   LEU A 117      -4.183   9.737  12.609  1.00  2.020          N  
ATOM   1870  CA  LEU A 117      -2.880   9.269  12.175  1.00  2.280          C  
ATOM   1871  C   LEU A 117      -1.806  10.277  12.585  1.00  2.510          C  
ATOM   1872  O   LEU A 117      -0.700   9.900  12.970  1.00  2.950          O  
ATOM   1873  CB  LEU A 117      -2.910   9.112  10.653  1.00  3.090          C  
ATOM   1874  CG  LEU A 117      -1.718   8.500   9.924  1.00  3.090          C  
ATOM   1875  CD1 LEU A 117      -1.508   7.041  10.350  1.00  3.090          C  
ATOM   1876  CD2 LEU A 117      -1.995   8.619   8.442  1.00  3.090          C  
ATOM   1877  H   LEU A 117      -4.930   9.788  11.914  1.00  2.420          H  
ATOM   1878  HA  LEU A 117      -2.681   8.315  12.656  1.00  2.740          H  
ATOM   1879 1HB  LEU A 117      -3.799   8.536  10.391  1.00  3.710          H  
ATOM   1880 2HB  LEU A 117      -3.027  10.099  10.245  1.00  3.710          H  
ATOM   1881  HG  LEU A 117      -0.805   9.050  10.167  1.00  3.710          H  
ATOM   1882 1HD1 LEU A 117      -0.658   6.628   9.808  1.00  3.710          H  
ATOM   1883 2HD1 LEU A 117      -1.304   6.991  11.417  1.00  3.710          H  
ATOM   1884 3HD1 LEU A 117      -2.400   6.462  10.123  1.00  3.710          H  
ATOM   1885 1HD2 LEU A 117      -1.179   8.210   7.907  1.00  3.710          H  
ATOM   1886 2HD2 LEU A 117      -2.895   8.091   8.184  1.00  3.710          H  
ATOM   1887 3HD2 LEU A 117      -2.110   9.668   8.206  1.00  3.710          H  
ATOM   1888  N   THR A 118      -2.139  11.565  12.497  1.00  2.550          N  
ATOM   1889  CA  THR A 118      -1.238  12.628  12.901  1.00  3.000          C  
ATOM   1890  C   THR A 118      -0.985  12.544  14.408  1.00  3.040          C  
ATOM   1891  O   THR A 118       0.160  12.524  14.848  1.00  3.590          O  
ATOM   1892  CB  THR A 118      -1.833  14.010  12.553  1.00  4.020          C  
ATOM   1893  OG1 THR A 118      -2.028  14.100  11.129  1.00  4.020          O  
ATOM   1894  CG2 THR A 118      -0.883  15.114  13.007  1.00  4.020          C  
ATOM   1895  H   THR A 118      -3.042  11.803  12.097  1.00  3.060          H  
ATOM   1896  HA  THR A 118      -0.291  12.504  12.382  1.00  3.600          H  
ATOM   1897  HB  THR A 118      -2.788  14.135  13.047  1.00  4.820          H  
ATOM   1898  HG1 THR A 118      -2.766  13.497  10.870  1.00  4.820          H  
ATOM   1899 1HG2 THR A 118      -1.312  16.080  12.749  1.00  4.820          H  
ATOM   1900 2HG2 THR A 118      -0.736  15.065  14.086  1.00  4.820          H  
ATOM   1901 3HG2 THR A 118       0.077  14.996  12.507  1.00  4.820          H  
ATOM   1902  N   ASN A 119      -2.043  12.424  15.216  1.00  2.900          N  
ATOM   1903  CA  ASN A 119      -1.873  12.336  16.675  1.00  3.150          C  
ATOM   1904  C   ASN A 119      -1.096  11.082  17.110  1.00  3.380          C  
ATOM   1905  O   ASN A 119      -0.338  11.118  18.084  1.00  3.740          O  
ATOM   1906  CB  ASN A 119      -3.201  12.422  17.368  1.00  4.310          C  
ATOM   1907  CG  ASN A 119      -3.775  13.817  17.407  1.00  4.310          C  
ATOM   1908  OD1 ASN A 119      -3.062  14.811  17.216  1.00  4.310          O  
ATOM   1909  ND2 ASN A 119      -5.058  13.913  17.671  1.00  4.310          N  
ATOM   1910  H   ASN A 119      -2.983  12.464  14.799  1.00  3.480          H  
ATOM   1911  HA  ASN A 119      -1.281  13.193  16.993  1.00  3.780          H  
ATOM   1912 1HB  ASN A 119      -3.873  11.800  16.810  1.00  5.170          H  
ATOM   1913 2HB  ASN A 119      -3.130  12.029  18.363  1.00  5.170          H  
ATOM   1914 1HD2 ASN A 119      -5.492  14.813  17.716  1.00  5.170          H  
ATOM   1915 2HD2 ASN A 119      -5.604  13.081  17.829  1.00  5.170          H  
ATOM   1916  N   GLU A 120      -1.186  10.012  16.319  1.00  3.730          N  
ATOM   1917  CA  GLU A 120      -0.474   8.747  16.550  1.00  4.490          C  
ATOM   1918  C   GLU A 120       1.060   8.933  16.517  1.00  4.900          C  
ATOM   1919  O   GLU A 120       1.801   8.032  16.915  1.00  5.190          O  
ATOM   1920  CB  GLU A 120      -0.913   7.681  15.539  1.00  5.980          C  
ATOM   1921  CG  GLU A 120      -2.360   7.162  15.723  1.00  5.980          C  
ATOM   1922  CD  GLU A 120      -2.525   6.147  16.810  1.00  5.980          C  
ATOM   1923  OE1 GLU A 120      -2.121   5.026  16.585  1.00  5.980          O  
ATOM   1924  OE2 GLU A 120      -3.011   6.472  17.859  1.00  5.980          O  
ATOM   1925  H   GLU A 120      -1.878  10.046  15.560  1.00  4.480          H  
ATOM   1926  HA  GLU A 120      -0.745   8.389  17.546  1.00  5.390          H  
ATOM   1927 1HB  GLU A 120      -0.821   8.065  14.539  1.00  7.180          H  
ATOM   1928 2HB  GLU A 120      -0.248   6.823  15.615  1.00  7.180          H  
ATOM   1929 1HG  GLU A 120      -2.987   8.002  15.979  1.00  7.180          H  
ATOM   1930 2HG  GLU A 120      -2.716   6.755  14.781  1.00  7.180          H  
ATOM   1931  N   LYS A 121       1.542  10.115  16.083  1.00  5.260          N  
ATOM   1932  CA  LYS A 121       2.964  10.474  16.018  1.00  5.840          C  
ATOM   1933  C   LYS A 121       3.673  10.343  17.365  1.00  5.990          C  
ATOM   1934  O   LYS A 121       4.903  10.368  17.417  1.00  6.130          O  
ATOM   1935  CB  LYS A 121       3.159  11.922  15.552  1.00  7.940          C  
ATOM   1936  CG  LYS A 121       2.700  13.001  16.575  1.00  7.940          C  
ATOM   1937  CD  LYS A 121       2.882  14.417  16.024  1.00  7.940          C  
ATOM   1938  CE  LYS A 121       2.456  15.468  17.047  1.00  7.940          C  
ATOM   1939  NZ  LYS A 121       2.668  16.865  16.552  1.00  7.940          N  
ATOM   1940  H   LYS A 121       0.876  10.820  15.756  1.00  6.310          H  
ATOM   1941  HA  LYS A 121       3.453   9.803  15.310  1.00  7.010          H  
ATOM   1942 1HB  LYS A 121       4.213  12.092  15.343  1.00  9.530          H  
ATOM   1943 2HB  LYS A 121       2.614  12.080  14.622  1.00  9.530          H  
ATOM   1944 1HG  LYS A 121       1.655  12.840  16.845  1.00  9.530          H  
ATOM   1945 2HG  LYS A 121       3.296  12.921  17.483  1.00  9.530          H  
ATOM   1946 1HD  LYS A 121       3.926  14.574  15.757  1.00  9.530          H  
ATOM   1947 2HD  LYS A 121       2.269  14.528  15.127  1.00  9.530          H  
ATOM   1948 1HE  LYS A 121       1.397  15.330  17.268  1.00  9.530          H  
ATOM   1949 2HE  LYS A 121       3.029  15.327  17.962  1.00  9.530          H  
ATOM   1950 1HZ  LYS A 121       2.370  17.520  17.262  1.00  9.530          H  
ATOM   1951 2HZ  LYS A 121       3.650  17.007  16.356  1.00  9.530          H  
ATOM   1952 3HZ  LYS A 121       2.135  17.021  15.709  1.00  9.530          H  
ATOM   1953  N   THR A 122       2.906  10.247  18.459  1.00  6.320          N  
ATOM   1954  CA  THR A 122       3.467  10.110  19.794  1.00  6.650          C  
ATOM   1955  C   THR A 122       4.133   8.739  19.987  1.00  6.900          C  
ATOM   1956  O   THR A 122       4.940   8.554  20.911  1.00  7.120          O  
ATOM   1957  CB  THR A 122       2.376  10.296  20.864  1.00  9.180          C  
ATOM   1958  OG1 THR A 122       1.372   9.286  20.703  1.00  9.180          O  
ATOM   1959  CG2 THR A 122       1.732  11.677  20.699  1.00  9.180          C  
ATOM   1960  H   THR A 122       1.888  10.279  18.348  1.00  7.580          H  
ATOM   1961  HA  THR A 122       4.228  10.876  19.930  1.00  7.980          H  
ATOM   1962  HB  THR A 122       2.815  10.198  21.846  1.00 11.010          H  
ATOM   1963  HG1 THR A 122       0.812   9.253  21.485  1.00 11.010          H  
ATOM   1964 1HG2 THR A 122       0.955  11.815  21.445  1.00 11.010          H  
ATOM   1965 2HG2 THR A 122       2.486  12.447  20.815  1.00 11.010          H  
ATOM   1966 3HG2 THR A 122       1.297  11.763  19.721  1.00 11.010          H  
ATOM   1967  N   TYR A 123       3.837   7.783  19.104  1.00  7.150          N  
ATOM   1968  CA  TYR A 123       4.464   6.476  19.183  1.00  7.510          C  
ATOM   1969  C   TYR A 123       5.857   6.538  18.546  1.00  7.500          C  
ATOM   1970  O   TYR A 123       6.011   6.860  17.367  1.00  7.610          O  
ATOM   1971  CB  TYR A 123       3.606   5.419  18.504  1.00 10.370          C  
ATOM   1972  CG  TYR A 123       2.354   5.008  19.242  1.00 10.370          C  
ATOM   1973  CD1 TYR A 123       1.102   5.350  18.759  1.00 10.370          C  
ATOM   1974  CD2 TYR A 123       2.463   4.265  20.409  1.00 10.370          C  
ATOM   1975  CE1 TYR A 123      -0.023   4.936  19.430  1.00 10.370          C  
ATOM   1976  CE2 TYR A 123       1.333   3.868  21.066  1.00 10.370          C  
ATOM   1977  CZ  TYR A 123       0.102   4.189  20.588  1.00 10.370          C  
ATOM   1978  OH  TYR A 123      -1.023   3.759  21.255  1.00 10.370          O  
ATOM   1979  H   TYR A 123       3.161   7.979  18.358  1.00  8.580          H  
ATOM   1980  HA  TYR A 123       4.586   6.205  20.230  1.00  9.010          H  
ATOM   1981 1HB  TYR A 123       3.305   5.802  17.526  1.00 12.440          H  
ATOM   1982 2HB  TYR A 123       4.183   4.560  18.336  1.00 12.440          H  
ATOM   1983  HD1 TYR A 123       1.001   5.929  17.844  1.00 12.440          H  
ATOM   1984  HD2 TYR A 123       3.448   3.985  20.799  1.00 12.440          H  
ATOM   1985  HE1 TYR A 123      -1.013   5.191  19.049  1.00 12.440          H  
ATOM   1986  HE2 TYR A 123       1.410   3.289  21.955  1.00 12.440          H  
ATOM   1987  HH  TYR A 123      -1.810   4.125  20.829  1.00 12.440          H  
ATOM   1988  N   GLY A 124       6.865   6.199  19.344  1.00  7.630          N  
ATOM   1989  CA  GLY A 124       8.277   6.282  18.961  1.00  7.900          C  
ATOM   1990  C   GLY A 124       8.914   4.995  18.444  1.00  8.340          C  
ATOM   1991  O   GLY A 124       8.269   4.144  17.830  1.00  8.940          O  
ATOM   1992  H   GLY A 124       6.629   5.938  20.288  1.00  9.160          H  
ATOM   1993 1HA  GLY A 124       8.387   7.057  18.202  1.00  9.480          H  
ATOM   1994 2HA  GLY A 124       8.847   6.628  19.824  1.00  9.480          H  
ATOM   1995  N   ASP A 125      10.219   4.888  18.669  1.00  8.290          N  
ATOM   1996  CA  ASP A 125      11.054   3.802  18.210  1.00  8.900          C  
ATOM   1997  C   ASP A 125      12.156   3.351  19.182  1.00  9.360          C  
ATOM   1998  O   ASP A 125      13.220   2.926  18.732  1.00  9.900          O  
ATOM   1999  CB  ASP A 125      11.656   4.269  16.903  1.00 12.220          C  
ATOM   2000  CG  ASP A 125      12.370   5.598  17.133  1.00 12.220          C  
ATOM   2001  OD1 ASP A 125      12.293   6.111  18.262  1.00 12.220          O  
ATOM   2002  OD2 ASP A 125      12.950   6.119  16.207  1.00 12.220          O  
ATOM   2003  H   ASP A 125      10.723   5.651  19.133  1.00  9.950          H  
ATOM   2004  HA  ASP A 125      10.411   2.942  18.019  1.00 10.680          H  
ATOM   2005 1HB  ASP A 125      12.366   3.531  16.529  1.00 14.660          H  
ATOM   2006 2HB  ASP A 125      10.873   4.398  16.157  1.00 14.660          H  
ATOM   2007  N   LEU A 126      11.954   3.451  20.508  1.00  9.400          N  
ATOM   2008  CA  LEU A 126      13.044   3.054  21.413  1.00 10.230          C  
ATOM   2009  C   LEU A 126      13.362   1.570  21.264  1.00 10.750          C  
ATOM   2010  O   LEU A 126      14.519   1.153  21.334  1.00 11.310          O  
ATOM   2011  CB  LEU A 126      12.694   3.352  22.877  1.00 13.990          C  
ATOM   2012  CG  LEU A 126      12.576   4.858  23.295  1.00 13.990          C  
ATOM   2013  CD1 LEU A 126      12.048   4.931  24.724  1.00 13.990          C  
ATOM   2014  CD2 LEU A 126      13.940   5.559  23.203  1.00 13.990          C  
ATOM   2015  H   LEU A 126      11.056   3.760  20.899  1.00 11.280          H  
ATOM   2016  HA  LEU A 126      13.937   3.606  21.133  1.00 12.280          H  
ATOM   2017 1HB  LEU A 126      11.739   2.874  23.102  1.00 16.790          H  
ATOM   2018 2HB  LEU A 126      13.454   2.891  23.505  1.00 16.790          H  
ATOM   2019  HG  LEU A 126      11.854   5.356  22.643  1.00 16.790          H  
ATOM   2020 1HD1 LEU A 126      11.930   5.972  25.023  1.00 16.790          H  
ATOM   2021 2HD1 LEU A 126      11.098   4.432  24.785  1.00 16.790          H  
ATOM   2022 3HD1 LEU A 126      12.746   4.445  25.390  1.00 16.790          H  
ATOM   2023 1HD2 LEU A 126      13.828   6.599  23.508  1.00 16.790          H  
ATOM   2024 2HD2 LEU A 126      14.649   5.059  23.865  1.00 16.790          H  
ATOM   2025 3HD2 LEU A 126      14.315   5.530  22.185  1.00 16.790          H  
ATOM   2026  N   ILE A 127      12.319   0.779  21.068  1.00 10.780          N  
ATOM   2027  CA  ILE A 127      12.444  -0.647  20.866  1.00 11.500          C  
ATOM   2028  C   ILE A 127      11.814  -0.948  19.525  1.00 11.480          C  
ATOM   2029  O   ILE A 127      10.675  -0.555  19.267  1.00 11.310          O  
ATOM   2030  CB  ILE A 127      11.757  -1.463  21.978  1.00 15.810          C  
ATOM   2031  CG1 ILE A 127      12.395  -1.136  23.341  1.00 15.810          C  
ATOM   2032  CG2 ILE A 127      11.850  -2.986  21.647  1.00 15.810          C  
ATOM   2033  CD1 ILE A 127      11.644  -1.694  24.545  1.00 15.810          C  
ATOM   2034  H   ILE A 127      11.406   1.205  21.034  1.00 12.940          H  
ATOM   2035  HA  ILE A 127      13.496  -0.920  20.824  1.00 13.800          H  
ATOM   2036  HB  ILE A 127      10.734  -1.156  22.047  1.00 18.970          H  
ATOM   2037 1HG1 ILE A 127      13.412  -1.516  23.355  1.00 18.970          H  
ATOM   2038 2HG1 ILE A 127      12.432  -0.056  23.455  1.00 18.970          H  
ATOM   2039 1HG2 ILE A 127      11.358  -3.570  22.411  1.00 18.970          H  
ATOM   2040 2HG2 ILE A 127      11.372  -3.194  20.700  1.00 18.970          H  
ATOM   2041 3HG2 ILE A 127      12.898  -3.281  21.590  1.00 18.970          H  
ATOM   2042 1HD1 ILE A 127      12.164  -1.395  25.457  1.00 18.970          H  
ATOM   2043 2HD1 ILE A 127      10.628  -1.293  24.561  1.00 18.970          H  
ATOM   2044 3HD1 ILE A 127      11.601  -2.772  24.504  1.00 18.970          H  
ATOM   2045  N   THR A 128      12.567  -1.613  18.664  1.00 11.880          N  
ATOM   2046  CA  THR A 128      12.082  -1.962  17.344  1.00 12.140          C  
ATOM   2047  C   THR A 128      12.227  -3.465  17.114  1.00 12.820          C  
ATOM   2048  O   THR A 128      13.315  -3.908  16.735  1.00 13.290          O  
ATOM   2049  CB  THR A 128      12.910  -1.254  16.270  1.00 16.890          C  
ATOM   2050  OG1 THR A 128      14.284  -1.629  16.435  1.00 16.890          O  
ATOM   2051  CG2 THR A 128      12.779   0.268  16.432  1.00 16.890          C  
ATOM   2052  H   THR A 128      13.507  -1.872  18.927  1.00 14.260          H  
ATOM   2053  HA  THR A 128      11.047  -1.653  17.241  1.00 14.570          H  
ATOM   2054  HB  THR A 128      12.566  -1.554  15.281  1.00 20.270          H  
ATOM   2055  HG1 THR A 128      14.360  -2.594  16.252  1.00 20.270          H  
ATOM   2056 1HG2 THR A 128      13.378   0.764  15.672  1.00 20.270          H  
ATOM   2057 2HG2 THR A 128      11.736   0.561  16.323  1.00 20.270          H  
ATOM   2058 3HG2 THR A 128      13.134   0.568  17.417  1.00 20.270          H  
ATOM   2059  N   PRO A 129      11.188  -4.281  17.375  1.00 13.060          N  
ATOM   2060  CA  PRO A 129      11.200  -5.722  17.211  1.00 13.880          C  
ATOM   2061  C   PRO A 129      11.473  -6.046  15.752  1.00 14.520          C  
ATOM   2062  O   PRO A 129      11.054  -5.283  14.879  1.00 14.640          O  
ATOM   2063  CB  PRO A 129       9.778  -6.126  17.621  1.00 20.820          C  
ATOM   2064  CG  PRO A 129       9.301  -5.002  18.518  1.00 20.820          C  
ATOM   2065  CD  PRO A 129       9.929  -3.754  17.929  1.00 20.820          C  
ATOM   2066  HA  PRO A 129      11.959  -6.171  17.865  1.00 16.660          H  
ATOM   2067 1HB  PRO A 129       9.148  -6.271  16.728  1.00 24.980          H  
ATOM   2068 2HB  PRO A 129       9.816  -7.101  18.134  1.00 24.980          H  
ATOM   2069 1HG  PRO A 129       8.197  -4.967  18.523  1.00 24.980          H  
ATOM   2070 2HG  PRO A 129       9.612  -5.184  19.557  1.00 24.980          H  
ATOM   2071 1HD  PRO A 129       9.300  -3.343  17.126  1.00 24.980          H  
ATOM   2072 2HD  PRO A 129      10.095  -3.039  18.733  1.00 24.980          H  
ATOM   2073  N   ILE A 130      12.151  -7.166  15.519  1.00 15.060          N  
ATOM   2074  CA  ILE A 130      12.497  -7.666  14.193  1.00 15.860          C  
ATOM   2075  C   ILE A 130      13.185  -9.015  14.321  1.00 16.250          C  
ATOM   2076  O   ILE A 130      13.857  -9.269  15.320  1.00 16.530          O  
ATOM   2077  OXT ILE A 130      13.244  -9.754  13.341  1.00 23.790          O  
ATOM   2078  CB  ILE A 130      13.416  -6.682  13.430  1.00 20.930          C  
ATOM   2079  CG1 ILE A 130      13.655  -7.206  11.972  1.00 20.930          C  
ATOM   2080  CG2 ILE A 130      14.717  -6.501  14.198  1.00 20.930          C  
ATOM   2081  CD1 ILE A 130      14.248  -6.178  11.002  1.00 20.930          C  
ATOM   2082  H   ILE A 130      12.447  -7.717  16.314  1.00 18.070          H  
ATOM   2083  HA  ILE A 130      11.581  -7.805  13.622  1.00 19.030          H  
ATOM   2084  HB  ILE A 130      12.932  -5.719  13.348  1.00 25.120          H  
ATOM   2085 1HG1 ILE A 130      14.336  -8.053  12.013  1.00 25.120          H  
ATOM   2086 2HG1 ILE A 130      12.702  -7.554  11.575  1.00 25.120          H  
ATOM   2087 1HG2 ILE A 130      15.358  -5.797  13.686  1.00 25.120          H  
ATOM   2088 2HG2 ILE A 130      14.492  -6.118  15.193  1.00 25.120          H  
ATOM   2089 3HG2 ILE A 130      15.231  -7.455  14.287  1.00 25.120          H  
ATOM   2090 1HD1 ILE A 130      14.372  -6.640  10.022  1.00 25.120          H  
ATOM   2091 2HD1 ILE A 130      13.583  -5.323  10.916  1.00 25.120          H  
ATOM   2092 3HD1 ILE A 130      15.214  -5.843  11.361  1.00 25.120          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 -729.965 75.7883 576.337 -47.08 16.5074 39.8708 275.911 -309.017 -1.32228 -8.99795 -223.345 -59.8809 -88.7123 -11.1121 -18.4384 -7.85941 0 2.15978 9.76321 43.9282 172.454 -25.9908 20.0586 -63.0077 -13.7147 73.5426 -302.123
PRO:NtermProteinFull_1 -3.51104 0.36483 0.77461 -0.13764 0.00257 0.09842 0.02538 -0.37274 -0.0139 -0.15134 0.21836 0.51787 0 0 0 0 0 0.00526 0.06227 0.05408 0 0 0 -2.4119 0 0.35252 -4.1224
ASN_2 -2.40549 0.342 1.96998 -0.33532 0.05087 0.67968 0.47092 -0.97221 -0.01392 -0.15141 -0.03515 -0.73996 0 0 0 0 0 0.05163 0.02663 0 2.14825 -0.60597 0 -0.93687 0.57046 0.43455 0.54867
PHE_3 -5.72061 0.45128 1.20939 -0.81771 0.04442 0.09816 0.25792 -1.4313 -0 -0 0.04905 -0.42103 0 0 0 0 0 -0.02212 0.06663 0 2.49442 -0.15794 0 1.0402 0.43001 0.14684 -2.28239
LYS_4 -3.9453 0.35229 4.59789 -0.47899 0.13386 0.26528 1.51481 -1.98901 -2e-05 -7e-05 -3.39723 -0.03789 0 0 -0.82728 0 0 0.01213 0.02262 1.78942 0 0.0439 0 -1.5107 -0.20727 0.32782 -3.33375
VAL_5 -5.99673 1.0452 1.74523 -0.27882 0.16859 0.05967 1.13776 -1.69391 -4e-05 -0.00092 -0.72983 -0.43503 0 0 0 0 0 -0.06725 0.01108 0.19943 0 -0.68409 0 1.9342 -0.21877 0.55285 -3.25138
GLU_6 -4.9921 0.42526 6.30813 -0.21609 0.03257 0.31087 3.30767 -2.60063 -0 -0 -4.75746 -0.46953 0 0 0 -1.34633 0 0.04575 0.08671 0 3.42226 0.01457 0 -2.7348 -0.2634 0.45981 -2.96674
HIS_7 -4.07931 0.11367 2.81026 -0.78357 0.02012 0.9291 0.37359 -1.4169 -0.00037 -0.00292 -0.31363 -2.49726 0 0 0 0 0 -0.05062 0.14768 0 1.72856 -0.06878 0 -0.45461 -0.24758 0.39877 -3.3938
THR_8 -4.28688 0.39425 3.19603 -0.12469 0.13357 0.0673 0.99184 -1.62908 -0.02888 -0.16893 -0.24735 -1.31128 0 0 0 0 0 -0.04228 0.03538 0.16047 0 -0.49665 2.24796 -1.0874 -0.31526 0.4507 -2.06118
LYS_9 -8.51093 0.84277 8.46158 -0.38162 0.04416 0.23867 3.81568 -3.40578 -0.05 -0.2196 -4.64138 0.11109 0 0 0 -0.53423 0 0.02547 0.64048 2.56835 0 0.27884 0 -1.5107 -0.16299 0.63618 -1.75395
LYS_10 -4.88129 0.39664 5.69803 -0.29043 0.02223 0.12547 2.50325 -2.44617 -0.00925 -0.02963 -3.38043 -0.01267 0 0 0 -0.32048 0 -0.05878 0.08854 1.66828 0 -0.0455 0 -1.5107 -0.18455 0.90999 -1.75745
SER_11 -5.74892 0.5153 5.14032 -0.03083 2e-05 0.05432 2.15291 -2.5888 -0.02051 -0.24731 -1.64991 -0.98217 0 0 -0.91997 0 0 -0.00854 0.14948 0.24268 0 -0.28698 0.79574 -0.77834 -0.55613 0.75475 -4.01288
PHE_12 -11.9824 1.78221 6.14394 -0.49621 0.40382 0.21673 4.08171 -3.89351 -0.01862 -0.15744 -2.03546 -0.3159 0 0 0 0 0 0.24753 0.01321 0 4.01488 -0.05567 0 1.0402 -0.17756 0.78497 -0.40355
LYS_13 -7.30174 0.28228 7.14552 -0.42465 0.11604 0.14448 2.92607 -3.32699 -0.00034 -0.00199 -2.13497 0.01952 0 0 0 0 0 0.2096 0.03712 2.57596 0 -0.05169 0 -1.5107 -0.06493 0.75169 -0.60972
LEU_14 -10.1175 1.91255 4.93297 -0.73461 0.39886 0.30703 3.12451 -3.64702 -0.01329 -0.09767 -1.8147 0.15532 0 0 0 0 0 0.11873 0.26366 0.86364 0 -0.22537 0 0.18072 -0.29648 0.81371 -3.87495
ALA_15 -5.61669 0.50436 3.51069 -0.02074 0 0 2.34234 -2.46892 -0 -0 -1.13644 -0.37631 0 0 0 0 0 -0.01335 0 0 0 -0.37318 0 1.8394 -0.28654 0.74726 -1.34811
LYS_16 -9.66988 0.94907 9.70643 -0.38239 0.04656 0.19068 4.91657 -4.47287 -0 -0 -5.57622 0.35286 0 0 -0.67236 0 0 -0.0197 0.07209 2.50085 0 -0.00297 0 -1.5107 -0.38166 0.82951 -3.12411
ASP_17 -8.02563 0.96998 8.39405 -0.11796 0.03515 0.37116 3.97268 -4.09114 -4e-05 -0.00074 -3.95456 -0.1198 0 0 0 0 0 0.23134 0.00451 0 1.81341 -0.09548 0 -2.3716 -0.29352 1.00953 -2.26866
TYR_18 -10.7493 1.64674 3.36463 -0.51628 0.2211 0.19726 2.20071 -3.15557 -0.01428 -0.13894 -1.45127 -0.33034 0 0 0 0 0 0.20121 0.16723 0 3.18782 -0.03789 0.00438 1.2797 -0.25187 0.71769 -3.45727
ILE_19 -7.96077 1.38883 4.36994 -0.63237 0.5851 0.12221 2.8713 -3.07211 -0.00309 -0.02555 -2.32109 0.53252 0 0 0 0 0 0.05444 0.18751 0.58554 0 -0.48492 0 0.73287 0.06192 0.92525 -2.08248
ALA_20 -5.77867 0.41122 3.05707 -0.02247 0 0 2.46443 -2.46807 -0.00792 -0.06646 -1.8375 -0.33346 0 0 0 0 0 -0.04266 0 0 0 -0.31809 0 1.8394 -0.14925 0.84675 -2.4057
GLN_21 -8.54436 0.51384 6.71077 -0.27917 0.0332 0.20257 2.67422 -3.35974 -0.0344 -0.29706 -2.66153 -0.53938 0 0 0 0 0 0.07274 0.08486 0 3.34562 -0.18021 0 -0.18838 -0.58222 0.45634 -2.57231
ASN_22 -5.09247 0.39033 5.21395 -0.36841 0.06276 0.73778 1.79907 -2.53764 -0.07522 -0.44671 -0.79098 -0.50621 0 0 0 0 0 -0.06095 0.00045 0 2.63385 -0.61933 0 -0.93687 -0.52469 0.41763 -0.70366
GLU_23 -2.30192 0.22479 2.65884 -0.25016 0.06387 0.44422 0.85965 -1.26673 -0.01244 -0.09142 -0.63864 -0.50473 0 0 0 0 0 -0.09156 0.0015 0 2.72744 0.11898 0 -2.7348 -0.23784 0.44116 -0.5898
ILE_24 -6.41765 0.8724 3.29423 -0.47015 0.34068 0.10048 2.08755 -2.33423 -0.04102 -0.13668 -1.21165 0.02415 0 0 0 0 0 -0.04709 0.14743 0.42396 0 -0.77979 0 0.73287 -0.24401 0.47807 -3.18044
THR_25 -3.06109 0.17648 1.02942 -0.16961 0.09653 0.06185 0.09764 -1.00453 -0.01203 -0.05065 0.15188 -0.11899 0 0 0 0 0 0.1235 0.00324 0.06687 0 0.04068 2.29005 -1.0874 -0.48389 0.49668 -1.35336
VAL_26 -7.51763 1.31933 2.76952 -0.28834 0.15521 0.06836 2.0259 -2.50861 -0 -0 -0.72731 -0.43112 0 0 0 0 0 -0.00923 0.0073 0.16753 0 -0.4268 0 1.9342 -0.25864 0.53306 -3.18727
GLU_27 -2.25869 0.13884 2.68323 -0.45828 0.25424 1.44428 0.87118 -1.26322 -0.03753 -0.18131 -0.9964 -3.05847 0 0 0 0 0 -0.05464 0.00389 0 3.9847 -0.31627 0 -2.7348 -0.37811 0.52181 -1.83553
GLU_28 -4.00005 0.79316 5.73407 -0.40753 0.10381 0.78149 2.11006 -2.33517 -0.02905 -0.14207 -4.25123 -0.79247 0 0 -0.67236 0 0 0.13034 0.02393 0 3.3691 0.26416 0 -2.7348 -0.04985 0.61165 -1.4928
MET_29 -5.59956 0.60062 5.27113 -0.38199 0.18563 0.1293 2.25137 -2.32308 -0 -0 -2.62434 -0.45896 0 0 0 0 0 -0.00697 0.05118 1.35109 0 0.56604 0 0.60916 0.94578 1.41672 1.9831
TYR_30 -7.81301 0.84661 5.37186 -0.92927 0.06199 0.3602 3.29942 -3.11592 -0.00792 -0.06646 -1.85047 -0.25273 0 0 0 0 0 0.02385 0.01841 0 1.76859 -0.4527 0.0096 1.2797 0.72073 1.3046 0.57708
ASP_31 -3.90093 0.16146 5.14267 -0.11033 0.00902 0.33523 1.711 -2.31924 -0 -0 -1.33248 -0.32074 0 0 0 0 0 -0.00751 0.00286 0 1.69878 0.22107 0 -2.3716 -0.06466 0.40331 -0.74209
GLU_32 -6.42571 0.55404 7.33615 -0.45137 0.26508 1.44219 2.51996 -3.27752 -0.03078 -0.18337 -2.49375 -3.00134 0 0 0 0 0 -0.00474 0.02476 0 3.99622 -0.23093 0 -2.7348 -0.35061 0.35155 -2.69497
LEU_33 -7.68646 0.62395 5.0312 -0.4764 0.16545 0.10582 2.80139 -3.03359 -0.02734 -0.16394 -1.85485 0.23608 0 0 0 0 0 -0.01984 0.04931 0.3621 0 -0.26338 0 0.18072 -0.3789 0.50395 -3.84473
GLU_34 -3.99989 0.19679 4.53708 -0.56609 0.07297 1.00184 1.49014 -2.20157 -0 -0 -1.11259 -0.63139 0 0 0 0 0 -0.00789 0.10402 0 3.4478 -0.18929 0 -2.7348 -0.32717 0.38218 -0.53787
ASP_35 -3.02067 0.08551 4.11702 -0.10827 0.00652 0.33121 1.43325 -1.87531 -0 -0 -0.65458 -0.31637 0 0 0 0 0 -0.0269 0.02161 0 1.76037 0.09482 0 -2.3716 -0.31978 0.35095 -0.49223
HIS_D_36 -3.16619 0.19843 3.29323 -0.36363 0.00799 0.4409 1.25036 -1.63113 -0 -0 -1.68557 -0.39455 0 0 0 0 0 -0.02964 0.00039 0 2.16483 -0.05144 0 -0.45461 -0.18516 0.32383 -0.28198
GLY_37 -2.20944 0.09862 2.43971 -0.00052 0 0 1.11123 -1.30352 -0.00344 -0.01943 -0.93171 -0.19256 0 0 0 0 0 -0.06495 0 0 0 -1.52638 0 0.83697 0.09541 0.20043 -1.46959
PHE_38 -6.31319 0.68343 2.15956 -0.63825 0.05584 0.36236 0.61317 -1.74276 -0 -0 -1.23764 0.11875 0 0 0 0 0 -0.07132 0.0571 0 2.28702 -0.27207 0 1.0402 0.30549 0.24827 -2.34404
ASN_39 -3.5682 0.22201 4.4305 -0.34095 0.21617 0.73909 2.46226 -2.02239 -4e-05 -0.00074 -2.62614 -0.58467 0 0 -0.83468 0 0 -0.007 0.00015 0 1.8081 -0.58759 0 -0.93687 0.18801 0.55942 -0.88358
ILE_40 -5.59869 0.59065 3.38829 -0.57088 0.25665 0.18065 1.79346 -2.1638 -0 -0 -0.28879 0.0625 0 0 0 0 0 0.41463 0.02042 0.20653 0 0.82769 0 0.73287 0.47438 0.91936 1.24595
ASP_41 -2.19428 0.23727 3.06527 -0.10496 0.00378 0.3186 1.03433 -1.36958 -0 -0 -0.24648 -0.40663 0 0 -0.83468 0 0 0.19228 0.00449 0 2.25555 -0.33189 0 -2.3716 0.29247 0.71921 0.26316
ASP_42 -3.58122 0.21907 4.88098 -0.10151 0.00136 0.31127 1.54201 -1.97337 -0.01147 -0.03658 -3.09977 -0.27639 0 0 0 -0.32048 0 -0.00475 0.12714 0 1.93027 -0.15648 0 -2.3716 -0.15869 0.53117 -2.54904
ILE_43 -7.8535 1.2687 3.66975 -0.62546 0.41356 0.12466 2.49293 -2.59109 -0 -0 -0.69327 0.29317 0 0 0 0 0 -0.00788 0.01439 0.95419 0 -0.74521 0 0.73287 -0.27214 0.93765 -1.88668
ALA_44 -3.15384 0.43375 1.50591 -0.02379 0 0 1.32014 -1.33218 -0.02318 -0.19253 -0.58923 -0.22355 0 0 0 0 0 0.1274 0 0 0 -0.10506 0 1.8394 -0.6528 0.76102 -0.30851
ASN_45 -5.34769 0.322 4.50844 -0.34818 0.27384 0.66198 2.62436 -2.34866 -0.01171 -0.15595 -1.38624 -0.95785 0 0 -0.62069 -0.83857 0 -0.01944 0.02159 0 1.91942 -0.6218 0 -0.93687 -0.29254 0.59603 -2.95852
GLY_46 -4.75484 0.36612 4.00744 -4e-05 0 0 1.85056 -2.27126 -0.00323 -0.01603 -1.44625 -0.42587 0 0 0 0 0 -0.18706 0 0 0 0.29522 0 0.83697 0.29687 0.57425 -0.87715
GLU_47 -4.49988 0.44832 5.01127 -0.20295 0.01372 0.2589 1.95677 -2.1398 -0.02878 -0.21256 -1.01163 -0.46921 0 0 -0.62069 -0.83857 0 -0.08177 0.01066 0 3.58747 -0.34095 0 -2.7348 -0.13005 0.26193 -1.76259
GLU_48 -1.96829 0.19871 2.1132 -0.23843 0.05336 0.39281 0.59303 -1.04824 -0.00456 -0.01307 -0.6855 -0.53787 0 0 0 0 0 0.05213 0.00095 0 2.92218 0.08906 0 -2.7348 -0.47558 0.22585 -1.06507
VAL_49 -6.13946 0.80798 1.92465 -0.27493 0.222 0.0543 1.45182 -1.99514 -0.01105 -0.12291 -0.51759 -0.3152 0 0 0 0 0 -0.05338 0.15548 0.18301 0 -0.62824 0 1.9342 -0.3251 0.44753 -3.20203
THR_50 -4.50515 0.46751 4.73564 -0.12176 0.09674 0.08602 2.59648 -2.50699 -0.00758 -0.03573 -2.85225 -0.42549 0 0 -0.48338 0 0 0.07913 0.01175 0.04636 0 -0.42042 2.35207 -1.0874 -0.46474 0.65857 -1.78062
GLU_51 -3.80487 0.18772 4.23584 -0.44889 0.24549 1.41506 1.61615 -1.98641 -0.02391 -0.15601 -1.97263 -3.06662 0 0 0 0 0 0.00697 0.00163 0 3.9196 -0.28315 0 -2.7348 -0.57581 0.43686 -2.98778
SER_52 -2.68683 0.18408 3.84309 -0.02227 0 0.02057 1.41638 -1.74309 -0.03924 -0.25653 -0.69773 -0.31103 0 0 0 0 0 0.1053 0 0.48933 0 0.32417 0.60419 -0.77834 -0.19429 0.20391 0.46166
ALA_53 -4.68583 0.50131 3.55623 -0.02351 0 0 2.42054 -2.41625 -0 -0 -1.64016 -0.36981 0 0 -0.48338 0 0 -0.02872 0 0 0 -0.25394 0 1.8394 -0.20513 0.21082 -1.57843
ILE_54 -9.90025 1.56481 5.11051 -0.49681 0.49329 0.10051 3.12769 -3.6154 -0.01088 -0.05849 -2.83162 -0.08176 0 0 0 0 0 -0.06707 0.04508 0.52001 0 -0.4728 0 0.73287 -0.29084 0.76017 -5.37098
THR_55 -6.22788 0.64174 4.78433 -0.19273 0.10375 0.06582 2.70162 -2.85035 -0.00301 -0.02267 -1.94884 -0.05662 0 0 0 0 0 0.00465 0.00132 0.0659 0 0.07167 2.29108 -1.0874 0.30286 0.84784 -0.50693
GLU_56 -5.55931 0.32803 6.67439 -0.34115 0.08789 0.40696 2.69 -2.95182 -0.01459 -0.05357 -3.21627 -0.59258 0 0 0 0 0 -0.01092 0.00258 0 3.17932 -0.09001 0 -2.7348 0.14318 0.32132 -1.73135
ALA_57 -5.63731 0.63402 4.23042 -0.02241 0 0 2.97848 -2.7678 -0 -0 -2.89589 -0.32033 0 0 0 0 0 -0.03875 0 0 0 -0.11265 0 1.8394 -0.24454 0.55224 -1.80512
PHE_58 -9.50499 0.8163 4.46275 -0.92916 0.14934 0.31237 3.36062 -3.14429 -0 -0 -3.64583 -0.64654 0 0 0 0 0 0.09437 0.87283 0 3.21087 0.01419 0 1.0402 -0.20376 0.87307 -2.86766
ILE_59 -10.691 1.56402 5.17468 -0.50154 0.41945 0.09708 3.1783 -3.49487 -0.01088 -0.05849 -2.03965 0.11345 0 0 0 0 0 -0.04798 0.01058 0.52184 0 -0.48545 0 0.73287 -0.05729 0.71036 -4.86453
LYS_60 -5.10778 0.32338 5.87057 -0.31282 0.03106 0.14579 2.00952 -2.5618 -3e-05 -0.0001 -2.54629 -0.04125 0 0 0 0 0 -0.07581 0.03627 1.7089 0 -0.06985 0 -1.5107 -0.25068 0.48619 -1.86544
ASN_61 -6.49249 0.46072 6.21594 -0.21439 0.02214 0.29385 2.91726 -3.08649 -0.00163 -0.03895 -3.14123 -0.26469 0 0 0 0 0 -0.01238 0.03475 0 2.92165 0.30912 0 -0.93687 0.19418 0.59311 -0.2264
HIS_62 -9.50648 0.91022 6.23435 -0.60317 0.12096 0.60873 2.94612 -3.68488 -0 -0 -2.43183 -0.99965 0 0 -0.82728 0 0 0.26072 0.07745 0 2.71341 -0.19535 0 -0.45461 0.94748 1.09481 -2.78899
ILE_63 -8.79409 1.07487 3.48491 -0.67861 0.56474 0.15558 2.94294 -2.4926 -0.0055 -0.04911 -0.96458 0.33211 0 0 -0.54101 0 0 -0.05794 0.09143 0.55489 0 -0.37886 0 0.73287 0.44379 1.08365 -2.50052
LEU_64 -5.77999 0.57159 3.21862 -0.52501 0.27164 0.15971 1.09507 -2.08482 -0 -0 -0.88428 0.10175 0 0 0 0 0 -0.07648 0.02508 0.09034 0 -0.10995 0 0.18072 -0.28245 0.71912 -3.30933
ASN_65 -4.22429 0.30725 4.77509 -0.18525 0.02676 0.31175 1.95087 -2.33915 -0.00797 -0.14393 0.15337 -0.97122 0 0 0 0 0 -0.00411 0.03894 0 2.12436 -0.98233 0 -0.93687 0.08066 0.43133 0.40525
SER_66 -2.28644 0.13788 3.06556 -0.03021 0.00113 0.04988 1.35613 -1.34699 -0.02051 -0.24731 -0.76875 -0.95416 0 0 0 0 0 -0.09887 0.00551 0.15843 0 -0.27779 0.60003 -0.77834 0.02495 0.26327 -1.1466
ASN_67 -3.92331 0.44444 3.49716 -0.16621 0.00535 0.21463 1.84358 -1.70987 -0.01066 -0.14586 -0.21454 -0.60741 0 0 -1.96778 0 0 -0.03115 0.07628 0 2.67296 -0.26889 0 -0.93687 -0.36636 0.31374 -1.28077
SER_68 -1.90873 0.26988 2.49706 -0.02868 0 0.05007 1.28645 -1.16053 -0 -0 -0.91038 -0.96513 0 0 -1.46748 0 0 -0.02687 5e-05 0.35712 0 -0.0795 0.60116 -0.77834 0.24106 0.46547 -1.55734
GLU_69 -5.04936 0.65965 5.50674 -0.44833 0.0674 0.61941 2.57774 -2.35173 -0.00805 -0.13153 -1.68154 -1.00661 0 0 -0.93761 0 0 0.06959 0.01269 0 3.89222 -0.07056 0 -2.7348 0.07266 0.4803 -0.4617
LEU_70 -5.14846 0.63038 3.61174 -0.67126 0.37432 0.24157 1.69577 -2.08352 -0 -0 -0.87538 -0.08477 0 0 0 0 0 -0.16142 0.09149 1.6991 0 0.05946 0 0.18072 -0.1612 0.50774 -0.09372
GLU_71 -5.35937 0.64612 4.89044 -0.23183 0.03244 0.33649 1.40757 -2.09379 -0.01964 -0.1393 -0.78661 -0.59722 0 0 0 0 0 -0.10676 0.02043 0 3.30717 -0.29562 0 -2.7348 -0.28905 0.40034 -1.61298
TYR_72 -9.38037 0.95366 5.20692 -0.63588 0.11697 0.3457 3.01244 -2.94647 -0.02124 -0.17178 -2.68371 -0.20852 0 0 -0.91997 0 0 -0.03928 0.00134 0 2.38727 -0.12986 0.01931 1.2797 -0.61546 0.21574 -4.21347
HIS_73 -6.73503 0.615 6.67159 -0.42311 0.2211 0.4377 3.24431 -3.36384 -0.00742 -0.0419 -2.60603 -0.57149 0 0 -0.43731 0 0 0.17228 0.06531 0 3.47156 -0.25922 0 -0.45461 0.0065 0.8451 0.8505
ASN_74 -5.76532 0.60667 5.33734 -0.1861 0.03558 0.27593 2.42807 -2.55726 -0.02783 -0.18691 -1.90129 -0.35801 0 0 0 0 0 -0.08221 0.00014 0 1.55662 0.1916 0 -0.93687 0.27311 1.10475 -0.19198
ASP_75 -5.9893 0.70142 6.25792 -0.15372 0.06946 0.51641 2.71757 -3.14316 -0.00395 -0.04852 -3.63871 -3.08462 0 0 -0.5436 0 0 0.07287 0.33396 0 4.1405 0.0918 0 -2.3716 0.17158 0.80382 -3.09986
PHE_76 -6.41551 0.66394 4.3988 -0.88797 0.03216 0.33535 1.47147 -2.51239 -0 -0 -1.7893 -0.00025 0 0 -0.5436 0 0 -0.03473 0.00973 0 1.91662 -0.3059 0 1.0402 0.26074 0.52465 -1.836
VAL_77 -7.35933 0.64401 4.14517 -0.28298 0.1837 0.05506 2.14027 -2.84011 -0.00395 -0.04852 -1.877 0.01344 0 0 0 0 0 0.49705 0.00474 0.02109 0 -0.47432 0 1.9342 0.34158 0.58692 -2.31899
LYS_78 -8.44255 0.79488 8.67455 -0.38119 0.05046 0.19722 4.26979 -3.69711 -0.03159 -0.12902 -4.75238 0.32067 0 0 0 -0.8121 0 -0.06112 0.29697 2.5146 0 -0.06003 0 -1.5107 -0.03863 0.71822 -2.07905
GLN_79 -7.82027 1.06316 6.83628 -0.51068 0.27074 0.50942 3.78572 -3.38618 -0.05166 -0.21284 -3.06954 -0.99347 0 0 -0.57822 0 0 -0.05007 0.34293 0 4.01908 -0.01656 0 -0.18838 -0.10284 0.69587 0.54247
HIS_D_80 -5.49465 0.57265 4.16331 -0.40347 0.13849 0.46756 1.49038 -2.29608 -0 -0 -1.2715 -0.47782 0 0 0 0 0 -0.0244 0.06103 0 2.73651 -0.35757 0 -0.45461 0.04136 0.80622 -0.30259
ASN_81 -5.16683 0.70667 3.68864 -0.34491 0.06187 0.71765 1.17593 -2.15665 -0.04152 -0.15709 -0.38236 -0.80181 0 0 0 0 0 -0.05011 0.14578 0 2.09152 -0.77703 0 -0.93687 -0.37815 0.54134 -2.06393
ILE_82 -4.82391 0.38844 5.12063 -0.46792 0.34259 0.08621 2.10888 -2.47114 -0.01828 -0.06501 -1.35706 0.00483 0 0 0 0 0 0.13382 0.02277 0.52127 0 -0.32723 0 0.73287 0.13228 0.37275 0.43679
ASP_83 -4.6048 0.40816 5.20785 -0.11154 0.02116 0.34938 2.0574 -2.34074 -0.03448 -0.12341 -1.46065 -0.1365 0 0 0 0 0 0.13917 0.0347 0 2.01594 -0.0984 0 -2.3716 0.25157 0.41416 -0.38262
ALA_84 -5.75889 1.26168 3.81923 -0.0234 0 0 1.98166 -2.41888 -0.02741 -0.11008 -0.92275 -0.40428 0 0 0 0 0 -0.04089 0 0 0 -0.08255 0 1.8394 -0.25992 0.59211 -0.55498
VAL_85 -6.09382 0.44196 5.0928 -0.30874 0.18807 0.06864 1.67713 -2.8851 -0 -0 -0.73989 -0.12977 0 0 0 0 0 -0.04192 0.00043 0.04643 0 -0.29287 0 1.9342 -0.18169 0.63383 -0.59031
ASN_86 -4.86633 0.33867 5.15655 -0.17568 0.03169 0.25811 2.24762 -2.61487 -0 -0 -1.78431 -0.28932 0 0 0 0 0 -0.02844 0.00086 0 1.48361 0.57437 0 -0.93687 0.14297 0.40683 -0.05454
LYS_87 -6.17518 0.32974 6.0936 -0.36706 0.04955 0.23213 2.64074 -2.82223 -0.03018 -0.08912 -2.33203 0.33994 0 0 0 0 0 0.03699 0.01671 2.33595 0 -0.02268 0 -1.5107 -0.02989 0.32491 -0.97879
ILE_88 -8.15898 0.99044 5.55857 -0.63248 0.38087 0.1355 3.55657 -3.25621 -0 -0 -3.75209 0.29787 0 0 0 0 0 0.04838 0.01174 0.57011 0 -0.41263 0 0.73287 -0.23163 0.96962 -3.19146
ASP_89 -3.72566 0.1064 4.88141 -0.10443 0.00666 0.31652 1.90138 -2.34325 -0.00977 -0.05869 -0.869 -0.32478 0 0 0 0 0 0.0316 0.02657 0 1.7086 0.1824 0 -2.3716 -0.18109 1.0527 0.226
PHE_90 -3.56841 0.3566 3.38998 -0.54538 0.05674 0.22662 1.39826 -1.78054 -0 -0 -0.69272 -0.06648 0 0 0 0 0 0.21761 0.03203 0 2.76644 0.02254 0 1.0402 -0.23852 0.37838 2.99336
LEU_91 -6.37754 0.45006 2.37803 -0.47185 0.17065 0.11926 1.2648 -1.93027 -0 -0 -0.74424 0.18861 0 0 0 0 0 -0.05579 0.20023 0.28972 0 -0.31534 0 0.18072 -0.28113 0.29539 -4.6387
GLY_92 -2.1712 0.19476 2.57091 -6e-05 0 0 1.11502 -1.32571 -0.00549 -0.096 -0.81628 -0.39183 0 0 0 0 0 -0.13536 0 0 0 -1.4671 0 0.83697 -0.10441 0.2715 -1.52426
TYR_93 -8.75273 1.19822 1.76142 -0.52825 0.38338 0.22837 1.93255 -2.03969 -0.01297 -0.12107 -0.78904 -0.25346 0 0 0 -0.57833 0 0.10317 0.18024 0 4.17913 -0.20288 0.03785 1.2797 -0.03894 0.67881 -1.35452
SER_94 -3.58356 0.47041 4.66174 -0.02298 0 0.05563 2.69383 -2.06739 -0.01063 -0.13221 -1.9716 -0.79864 0 0 -0.79294 0 0 0.04049 0.20768 0.22235 0 -0.45166 0.65123 -0.77834 0.20745 0.6896 -0.70953
GLU_95 -3.40471 0.31236 3.65676 -0.4699 0.2986 1.47295 1.58291 -1.68669 -0.00514 -0.03621 -1.53949 -3.05394 0 0 0 0 0 0.00121 0.01462 0 3.69697 -0.27638 0 -2.7348 0.04488 0.21058 -1.91543
GLU_96 -4.79472 0.501 6.70805 -0.46013 0.0758 0.92558 2.99342 -2.83961 -0 -0 -3.41944 -0.46277 0 0 -0.79294 -0.846 0 -0.0127 0.01823 0 3.22055 -0.35795 0 -2.7348 -0.56704 0.19279 -2.65266
LEU_97 -8.31366 1.2301 4.85109 -0.70484 0.39921 0.25727 3.31205 -2.96889 -0 -0 -1.80771 0.10838 0 0 0 0 0 -0.03554 0.51354 0.92151 0 -0.24542 0 0.18072 -0.36872 0.78028 -1.89063
HIS_D_98 -7.35276 0.60329 6.76411 -0.38404 0.00531 0.44591 3.24527 -3.46656 -0 -0 -2.33327 -0.41283 0 0 -0.54101 0 0 0.21472 0.02754 0 2.97631 0.0928 0 -0.45461 -0.20689 0.90921 0.13249
LYS_99 -5.64194 0.29462 7.23722 -0.30706 0.0319 0.1365 3.51746 -3.2042 -0 -0 -3.13081 0.01938 0 0 0 -0.846 0 0.02217 0.13362 1.7607 0 0.01674 0 -1.5107 -0.29057 0.44454 -1.3164
ASN_100 -4.82766 0.29365 5.89594 -0.17556 0.02548 0.26131 2.87056 -2.81781 -0.02404 -0.20207 -2.33225 -0.313 0 0 0 0 0 0.05415 0.0089 0 1.42048 0.3267 0 -0.93687 -0.15369 0.2981 -0.3277
LYS_101 -9.01586 0.53866 7.74008 -0.38258 0.05224 0.12998 3.65191 -3.55944 -0.0055 -0.04911 -3.23684 -0.0102 0 0 0 0 0 -0.01291 0.19039 2.64722 0 0.00495 0 -1.5107 -0.18168 0.33186 -2.67754
SER_102 -5.83305 0.7029 5.47102 -0.02647 0 0.0423 2.99883 -2.85832 -0 -0 -1.72441 -1.13273 0 0 0 0 0 0.05576 0.03166 0.8406 0 0.27036 0.63788 -0.77834 -0.30822 0.56428 -1.04593
GLU_103 -4.5836 0.18719 5.58289 -0.34223 0.08157 0.39679 2.54683 -2.57464 -0.00402 -0.08359 -2.23181 -0.59289 0 0 0 0 0 -0.01718 0.01901 0 3.30457 -0.10197 0 -2.7348 -0.1672 0.46444 -0.85065
GLN_104 -8.23644 0.63499 7.22187 -0.59375 0.04148 0.62788 3.3486 -3.47082 -0.05849 -0.43086 -3.07004 -0.25893 0 0 0 0 0 0.06705 0.10569 0 2.91126 -0.18413 0 -0.18838 -0.22605 0.38324 -1.37584
LEU_105 -8.36991 1.17557 2.73816 -0.53109 0.31088 0.13026 1.97642 -2.43766 -0 -0 -1.7722 0.23734 0 0 0 0 0 -0.04444 0.27906 0.41014 0 -0.26104 0 0.18072 -0.25385 0.59428 -5.63736
GLN_106 -5.43598 0.27106 4.42215 -0.88647 0.14323 0.9574 1.88412 -2.40851 -0.02993 -0.15408 -1.11729 -0.92335 0 0 0 0 0 -0.0439 0.00019 0 2.8492 -0.23195 0 -0.18838 -0.28348 0.45195 -0.724
ASN_107 -4.41576 0.42469 4.16143 -0.21815 0.02902 0.33698 1.41635 -2.03486 -0 -0 -1.17817 -0.51529 0 0 0 0 0 -0.06618 0.00145 0 2.271 -0.54199 0 -0.93687 -0.58062 0.2626 -1.58434
ARG_108 -4.41833 0.32448 3.50394 -0.82132 0.17315 0.53992 1.75103 -1.91127 -0 -0 -2.05377 -0.20318 0 0 0 0 0 -0.05355 0.0277 2.13715 0 -0.16764 0 -1.2888 -0.50403 0.39395 -2.57059
LEU_109 -6.30468 0.61865 4.98432 -0.52267 0.2482 0.15238 2.68681 -2.58162 -0 -0 -2.59471 0.03732 0 0 0 0 0 0.27184 0.09141 0.56904 0 -0.06596 0 0.18072 0.04618 0.66163 -1.52114
PHE_110 -6.68542 0.77299 3.76615 -0.69283 0.11461 0.33492 1.91777 -2.25192 -0 -0 -1.78987 -0.04663 0 0 0 0 0 0.04827 0.01574 0 2.44482 0.08245 0 1.0402 0.05271 0.89117 0.01516
ASP_111 -2.15923 0.19153 2.44017 -0.11283 0.00902 0.34394 0.66933 -1.20999 -0 -0 -0.1743 -0.47089 0 0 0 0 0 -0.05964 0.00981 0 1.71 0.01891 0 -2.3716 -0.28354 0.58854 -0.86076
LEU_112 -4.52048 0.45449 4.03616 -0.49082 0.256 0.12158 2.09362 -2.17302 -0.01876 -0.15759 -1.64111 0.14339 0 0 0 0 0 0.09884 0.00387 0.33346 0 -0.27803 0 0.18072 -0.13487 0.28615 -1.4064
TYR_113 -10.2078 0.89052 4.32595 -1.05417 0.09449 0.4842 2.96134 -2.91316 -0.01972 -0.1548 -1.236 -0.28616 0 0 0 0 0 -0.01202 0.0008 0 1.87977 -0.31279 0.01857 1.2797 0.03057 0.47094 -3.75973
TRP_114 -6.9575 0.50891 5.91868 -0.8717 0.36023 0.57269 2.88396 -2.93529 -0 -0 -3.16877 -0.80487 0 0 0 0 0 0.02147 0.33696 0 3.72407 -0.117 0 1.6906 -0.11486 0.61498 1.66257
ALA_115 -4.04877 0.23621 4.46961 -0.02047 0 0 2.22258 -2.42501 -0.01234 -0.10745 -1.43134 -0.35629 0 0 0 0 0 0.15022 0 0 0 -0.27218 0 1.8394 -0.30525 0.42732 0.36624
VAL_116 -7.27874 0.73888 4.8927 -0.31456 0.24736 0.07177 3.18197 -2.93613 -0 -0 -2.01545 -0.12876 0 0 0 0 0 -0.07149 0.02153 0.06343 0 -0.35924 0 1.9342 -0.21934 0.2779 -1.89397
LEU_117 -7.67671 0.70539 4.3465 -0.64073 0.16515 0.21795 2.38026 -2.80536 -0 -0 -1.08103 0.07079 0 0 0 0 0 0.08808 0.13202 0.97769 0 -0.2186 0 0.18072 -0.11012 0.46511 -2.80291
THR_118 -4.81699 0.53227 6.01782 -0.19626 0.10695 0.06832 3.00221 -2.72216 -0 -0 -3.10596 -0.03323 0 0 0 0 0 0.01505 0.00473 0.05845 0 -0.02594 2.28738 -1.0874 0.03715 0.48246 0.62485
ASN_119 -6.01316 0.76799 4.92477 -0.17572 0.04151 0.26752 2.82627 -2.71105 -0 -0 -1.4267 -0.32219 0 0 0 -0.57833 0 0.0778 0.02972 0 1.49342 0.05833 0 -0.93687 0.0678 0.49144 -1.11744
GLU_120 -6.60926 0.76579 7.29846 -0.38225 0.03122 0.7003 3.51999 -3.32854 -0.01114 -0.15103 -3.95712 -0.56959 0 0 0 0 0 -0.10963 0.60561 0 4.52122 -0.2153 0 -2.7348 -0.02286 0.54632 -0.1026
LYS_121 -3.6178 0.70261 4.11562 -0.44692 0.09269 0.25483 1.79324 -1.89563 -0 -0 -0.98177 0.06442 0 0 0 0 0 -0.1701 0.04513 1.27902 0 -0.03238 0 -1.5107 0.08669 0.3974 0.17633
THR_122 -4.76041 0.66965 3.63597 -0.11963 0.07128 0.06173 2.08232 -1.88845 -0 -0 -1.23406 -1.12014 0 0 -0.57822 0 0 0.05761 0.00592 0.11202 0 0.06222 2.26326 -1.0874 -0.08432 0.28156 -1.56909
TYR_123 -7.27003 0.93705 3.04711 -0.55937 0.03082 0.2459 1.60201 -2.04164 -0.01114 -0.15103 -0.67861 -0.17063 0 0 0 0 0 -0.00328 0.07327 0 2.7813 0.06251 0.01122 1.2797 -0.22562 0.32528 -0.71516
GLY_124 -2.99517 0.25131 3.39768 -0.00018 0 0 0.8785 -1.55348 -0 -0 -0.90347 -0.17073 0 0 0 0 0 -0.10601 0 0 0 -1.23834 0 0.83697 0.05354 0.49713 -1.05223
ASP_125 -2.47665 0.1522 2.35168 -0.28021 0.15082 0.96316 0.64724 -1.26009 -0 -0 -0.17703 -2.98146 0 0 0 0 0 -0.05012 0.42422 0 2.41708 -0.58738 0 -2.3716 0.50902 0.91711 -1.65201
LEU_126 -4.33562 0.33314 3.1062 -0.47168 0.19226 0.11075 1.30674 -1.67775 -0 -0 -1.14787 0.20978 0 0 0 0 0 0.07846 0.01703 0.2922 0 -0.29377 0 0.18072 0.17738 0.77044 -1.15158
ILE_127 -5.26931 0.69145 2.29888 -0.45924 0.30657 0.09704 0.73518 -1.63276 -0 -0 -0.32468 -0.05932 0 0 0 0 0 -0.07565 0.00512 0.3219 0 -0.73985 0 0.73287 -0.37063 0.36803 -3.37441
THR_128 -2.31936 0.31917 1.39713 -0.17325 0.06236 0.1502 0.48037 -0.91755 -0 -0 0.13669 -2.07149 0 0 0 0 0 0.06481 0.03638 1.18589 0 0.23516 2.33567 -1.0874 0.07351 0.97245 0.88073
PRO_129 -3.66992 0.53958 2.27998 -0.13771 0.00057 0.09899 0.59294 -0.89578 -0 -0 -1.33561 0.19126 0 0 0 0 0 -0.05816 0.00083 0.20328 0 -1.07508 0 -2.4119 -0.1561 0.93207 -4.90077
ILE:CtermProteinFull_130 -2.04327 0.24652 0.74517 -0.7142 0.47679 0.39651 0.34325 -0.52108 -0 -0 -0.49026 -1.87413 0 0 0 0 0 0 0.03917 0.15679 0 0 0 0.73287 -0.41748 0.4308 -2.49255
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27311 MODEL 5 T1040
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 44.192
ATOM      1  N   PRO A   1       3.415   0.082  -7.682  1.00 19.810          N  
ATOM      2  CA  PRO A   1       4.349   1.179  -7.932  1.00 19.620          C  
ATOM      3  C   PRO A   1       5.115   0.995  -9.238  1.00 19.520          C  
ATOM      4  O   PRO A   1       6.275   0.563  -9.237  1.00 19.580          O  
ATOM      5  CB  PRO A   1       5.280   1.112  -6.715  1.00 29.430          C  
ATOM      6  CG  PRO A   1       5.301  -0.343  -6.347  1.00 29.430          C  
ATOM      7  CD  PRO A   1       3.877  -0.809  -6.601  1.00 29.430          C  
ATOM      8  HA  PRO A   1       3.801   2.135  -7.942  1.00 23.540          H  
ATOM      9 1HB  PRO A   1       6.273   1.514  -6.974  1.00 35.320          H  
ATOM     10 2HB  PRO A   1       4.878   1.754  -5.913  1.00 35.320          H  
ATOM     11 1HG  PRO A   1       6.040  -0.883  -6.964  1.00 35.320          H  
ATOM     12 2HG  PRO A   1       5.609  -0.467  -5.299  1.00 35.320          H  
ATOM     13 1HD  PRO A   1       3.863  -1.855  -6.941  1.00 35.320          H  
ATOM     14 2HD  PRO A   1       3.250  -0.666  -5.706  1.00 35.320          H  
ATOM     15 1H   PRO A   1       2.977  -0.387  -8.427  1.00 35.320          H  
ATOM     16 2H   PRO A   1       2.478   0.619  -7.237  1.00 35.320          H  
ATOM     17  N   ASN A   2       4.471   1.331 -10.346  1.00 19.510          N  
ATOM     18  CA  ASN A   2       5.073   1.196 -11.653  1.00 19.560          C  
ATOM     19  C   ASN A   2       5.040   2.472 -12.481  1.00 19.120          C  
ATOM     20  O   ASN A   2       4.620   2.464 -13.637  1.00 19.260          O  
ATOM     21  CB  ASN A   2       4.405   0.066 -12.376  1.00 27.360          C  
ATOM     22  CG  ASN A   2       2.944   0.331 -12.529  1.00 27.360          C  
ATOM     23  OD1 ASN A   2       2.400   1.115 -11.727  1.00 27.360          O  
ATOM     24  ND2 ASN A   2       2.289  -0.279 -13.491  1.00 27.360          N  
ATOM     25  H   ASN A   2       3.508   1.669 -10.301  1.00 23.410          H  
ATOM     26  HA  ASN A   2       6.119   0.944 -11.523  1.00 23.470          H  
ATOM     27 1HB  ASN A   2       4.870  -0.055 -13.326  1.00 32.840          H  
ATOM     28 2HB  ASN A   2       4.551  -0.850 -11.830  1.00 32.840          H  
ATOM     29 1HD2 ASN A   2       1.310  -0.115 -13.607  1.00 32.840          H  
ATOM     30 2HD2 ASN A   2       2.761  -0.909 -14.106  1.00 32.840          H  
ATOM     31  N   PHE A   3       5.521   3.568 -11.909  1.00 18.730          N  
ATOM     32  CA  PHE A   3       5.584   4.813 -12.646  1.00 18.410          C  
ATOM     33  C   PHE A   3       7.016   5.264 -12.675  1.00 18.250          C  
ATOM     34  O   PHE A   3       7.783   4.967 -11.758  1.00 18.150          O  
ATOM     35  CB  PHE A   3       4.742   5.912 -12.007  1.00 25.900          C  
ATOM     36  CG  PHE A   3       3.311   5.591 -11.925  1.00 25.900          C  
ATOM     37  CD1 PHE A   3       2.528   5.601 -13.050  1.00 25.900          C  
ATOM     38  CD2 PHE A   3       2.730   5.309 -10.716  1.00 25.900          C  
ATOM     39  CE1 PHE A   3       1.193   5.316 -12.976  1.00 25.900          C  
ATOM     40  CE2 PHE A   3       1.392   5.031 -10.638  1.00 25.900          C  
ATOM     41  CZ  PHE A   3       0.624   5.033 -11.768  1.00 25.900          C  
ATOM     42  H   PHE A   3       5.841   3.541 -10.952  1.00 22.480          H  
ATOM     43  HA  PHE A   3       5.252   4.651 -13.671  1.00 22.090          H  
ATOM     44 1HB  PHE A   3       5.102   6.102 -11.012  1.00 31.080          H  
ATOM     45 2HB  PHE A   3       4.855   6.841 -12.572  1.00 31.080          H  
ATOM     46  HD1 PHE A   3       2.978   5.831 -14.012  1.00 31.080          H  
ATOM     47  HD2 PHE A   3       3.342   5.308  -9.816  1.00 31.080          H  
ATOM     48  HE1 PHE A   3       0.586   5.321 -13.878  1.00 31.080          H  
ATOM     49  HE2 PHE A   3       0.934   4.804  -9.687  1.00 31.080          H  
ATOM     50  HZ  PHE A   3      -0.438   4.811 -11.705  1.00 31.080          H  
ATOM     51  N   LYS A   4       7.387   5.958 -13.736  1.00 18.330          N  
ATOM     52  CA  LYS A   4       8.715   6.529 -13.830  1.00 18.300          C  
ATOM     53  C   LYS A   4       8.691   7.821 -13.041  1.00 17.580          C  
ATOM     54  O   LYS A   4       7.726   8.581 -13.145  1.00 17.310          O  
ATOM     55  CB  LYS A   4       9.103   6.780 -15.286  1.00 25.630          C  
ATOM     56  CG  LYS A   4      10.521   7.265 -15.464  1.00 25.630          C  
ATOM     57  CD  LYS A   4      10.891   7.463 -16.924  1.00 25.630          C  
ATOM     58  CE  LYS A   4      12.335   7.920 -17.028  1.00 25.630          C  
ATOM     59  NZ  LYS A   4      12.728   8.294 -18.414  1.00 25.630          N  
ATOM     60  H   LYS A   4       6.719   6.130 -14.473  1.00 22.000          H  
ATOM     61  HA  LYS A   4       9.439   5.854 -13.370  1.00 21.960          H  
ATOM     62 1HB  LYS A   4       9.001   5.849 -15.851  1.00 30.760          H  
ATOM     63 2HB  LYS A   4       8.431   7.514 -15.726  1.00 30.760          H  
ATOM     64 1HG  LYS A   4      10.648   8.219 -14.947  1.00 30.760          H  
ATOM     65 2HG  LYS A   4      11.205   6.543 -15.021  1.00 30.760          H  
ATOM     66 1HD  LYS A   4      10.768   6.521 -17.466  1.00 30.760          H  
ATOM     67 2HD  LYS A   4      10.243   8.218 -17.371  1.00 30.760          H  
ATOM     68 1HE  LYS A   4      12.475   8.771 -16.376  1.00 30.760          H  
ATOM     69 2HE  LYS A   4      12.984   7.110 -16.686  1.00 30.760          H  
ATOM     70 1HZ  LYS A   4      13.693   8.598 -18.407  1.00 30.760          H  
ATOM     71 2HZ  LYS A   4      12.622   7.504 -19.031  1.00 30.760          H  
ATOM     72 3HZ  LYS A   4      12.145   9.060 -18.735  1.00 30.760          H  
ATOM     73  N   VAL A   5       9.723   8.084 -12.251  1.00 17.400          N  
ATOM     74  CA  VAL A   5       9.710   9.314 -11.489  1.00 16.830          C  
ATOM     75  C   VAL A   5      10.841  10.254 -11.868  1.00 17.150          C  
ATOM     76  O   VAL A   5      12.018   9.936 -11.719  1.00 17.480          O  
ATOM     77  CB  VAL A   5       9.795   8.984  -9.991  1.00 23.790          C  
ATOM     78  CG1 VAL A   5       9.781  10.279  -9.154  1.00 23.790          C  
ATOM     79  CG2 VAL A   5       8.639   8.069  -9.627  1.00 23.790          C  
ATOM     80  H   VAL A   5      10.500   7.438 -12.189  1.00 20.880          H  
ATOM     81  HA  VAL A   5       8.767   9.826 -11.670  1.00 20.200          H  
ATOM     82  HB  VAL A   5      10.737   8.476  -9.787  1.00 28.550          H  
ATOM     83 1HG1 VAL A   5       9.855  10.027  -8.100  1.00 28.550          H  
ATOM     84 2HG1 VAL A   5      10.627  10.913  -9.424  1.00 28.550          H  
ATOM     85 3HG1 VAL A   5       8.852  10.829  -9.331  1.00 28.550          H  
ATOM     86 1HG2 VAL A   5       8.703   7.814  -8.579  1.00 28.550          H  
ATOM     87 2HG2 VAL A   5       7.701   8.582  -9.834  1.00 28.550          H  
ATOM     88 3HG2 VAL A   5       8.684   7.153 -10.216  1.00 28.550          H  
ATOM     89  N   GLU A   6      10.443  11.424 -12.353  1.00 17.160          N  
ATOM     90  CA  GLU A   6      11.320  12.516 -12.740  1.00 17.570          C  
ATOM     91  C   GLU A   6      10.716  13.739 -12.099  1.00 17.400          C  
ATOM     92  O   GLU A   6      11.329  14.796 -11.964  1.00 17.390          O  
ATOM     93  CB  GLU A   6      11.422  12.667 -14.266  1.00 24.430          C  
ATOM     94  CG  GLU A   6      12.112  11.497 -14.980  1.00 24.430          C  
ATOM     95  CD  GLU A   6      12.214  11.674 -16.487  1.00 24.430          C  
ATOM     96  OE1 GLU A   6      11.430  12.408 -17.033  1.00 24.430          O  
ATOM     97  OE2 GLU A   6      13.112  11.102 -17.082  1.00 24.430          O  
ATOM     98  H   GLU A   6       9.447  11.584 -12.434  1.00 20.590          H  
ATOM     99  HA  GLU A   6      12.315  12.356 -12.326  1.00 21.080          H  
ATOM    100 1HB  GLU A   6      10.419  12.770 -14.687  1.00 29.320          H  
ATOM    101 2HB  GLU A   6      11.971  13.576 -14.509  1.00 29.320          H  
ATOM    102 1HG  GLU A   6      13.112  11.376 -14.568  1.00 29.320          H  
ATOM    103 2HG  GLU A   6      11.555  10.586 -14.768  1.00 29.320          H  
ATOM    104  N   HIS A   7       9.451  13.565 -11.763  1.00 17.400          N  
ATOM    105  CA  HIS A   7       8.594  14.620 -11.262  1.00 17.390          C  
ATOM    106  C   HIS A   7       8.511  14.634  -9.751  1.00 17.180          C  
ATOM    107  O   HIS A   7       8.554  13.582  -9.114  1.00 17.200          O  
ATOM    108  CB  HIS A   7       7.193  14.395 -11.800  1.00 24.350          C  
ATOM    109  CG  HIS A   7       7.060  14.486 -13.271  1.00 24.350          C  
ATOM    110  ND1 HIS A   7       5.883  14.190 -13.907  1.00 24.350          N  
ATOM    111  CD2 HIS A   7       7.937  14.837 -14.242  1.00 24.350          C  
ATOM    112  CE1 HIS A   7       6.037  14.355 -15.208  1.00 24.350          C  
ATOM    113  NE2 HIS A   7       7.274  14.745 -15.434  1.00 24.350          N  
ATOM    114  H   HIS A   7       9.070  12.641 -11.906  1.00 20.880          H  
ATOM    115  HA  HIS A   7       8.964  15.589 -11.593  1.00 20.870          H  
ATOM    116 1HB  HIS A   7       6.845  13.411 -11.491  1.00 29.220          H  
ATOM    117 2HB  HIS A   7       6.542  15.108 -11.361  1.00 29.220          H  
ATOM    118  HD2 HIS A   7       8.976  15.140 -14.112  1.00 29.220          H  
ATOM    119  HE1 HIS A   7       5.274  14.196 -15.967  1.00 29.220          H  
ATOM    120  HE2 HIS A   7       7.678  14.947 -16.338  1.00 29.220          H  
ATOM    121  N   THR A   8       8.291  15.822  -9.187  1.00 17.100          N  
ATOM    122  CA  THR A   8       8.083  15.985  -7.755  1.00 17.030          C  
ATOM    123  C   THR A   8       6.718  16.620  -7.472  1.00 16.280          C  
ATOM    124  O   THR A   8       6.093  17.215  -8.367  1.00 15.720          O  
ATOM    125  CB  THR A   8       9.199  16.836  -7.142  1.00 23.870          C  
ATOM    126  OG1 THR A   8       9.165  18.151  -7.717  1.00 23.870          O  
ATOM    127  CG2 THR A   8      10.544  16.190  -7.423  1.00 23.870          C  
ATOM    128  H   THR A   8       8.301  16.650  -9.762  1.00 20.520          H  
ATOM    129  HA  THR A   8       8.109  15.005  -7.289  1.00 20.440          H  
ATOM    130  HB  THR A   8       9.046  16.914  -6.071  1.00 28.640          H  
ATOM    131  HG1 THR A   8       9.700  18.746  -7.173  1.00 28.640          H  
ATOM    132 1HG2 THR A   8      11.333  16.795  -6.981  1.00 28.640          H  
ATOM    133 2HG2 THR A   8      10.559  15.192  -6.986  1.00 28.640          H  
ATOM    134 3HG2 THR A   8      10.706  16.116  -8.495  1.00 28.640          H  
ATOM    135  N   LYS A   9       6.250  16.508  -6.214  1.00 16.360          N  
ATOM    136  CA  LYS A   9       4.916  17.002  -5.835  1.00 15.840          C  
ATOM    137  C   LYS A   9       4.768  18.491  -6.069  1.00 15.550          C  
ATOM    138  O   LYS A   9       3.712  18.979  -6.468  1.00 14.970          O  
ATOM    139  CB  LYS A   9       4.597  16.679  -4.369  1.00 22.380          C  
ATOM    140  CG  LYS A   9       3.181  17.084  -3.930  1.00 22.380          C  
ATOM    141  CD  LYS A   9       2.876  16.681  -2.477  1.00 22.380          C  
ATOM    142  CE  LYS A   9       1.460  17.109  -2.086  1.00 22.380          C  
ATOM    143  NZ  LYS A   9       1.123  16.776  -0.661  1.00 22.380          N  
ATOM    144  H   LYS A   9       6.845  16.078  -5.487  1.00 19.630          H  
ATOM    145  HA  LYS A   9       4.178  16.497  -6.459  1.00 19.010          H  
ATOM    146 1HB  LYS A   9       4.699  15.610  -4.207  1.00 26.860          H  
ATOM    147 2HB  LYS A   9       5.320  17.178  -3.718  1.00 26.860          H  
ATOM    148 1HG  LYS A   9       3.068  18.165  -4.016  1.00 26.860          H  
ATOM    149 2HG  LYS A   9       2.456  16.615  -4.591  1.00 26.860          H  
ATOM    150 1HD  LYS A   9       2.964  15.603  -2.354  1.00 26.860          H  
ATOM    151 2HD  LYS A   9       3.591  17.160  -1.809  1.00 26.860          H  
ATOM    152 1HE  LYS A   9       1.369  18.184  -2.228  1.00 26.860          H  
ATOM    153 2HE  LYS A   9       0.748  16.606  -2.740  1.00 26.860          H  
ATOM    154 1HZ  LYS A   9       0.185  17.078  -0.456  1.00 26.860          H  
ATOM    155 2HZ  LYS A   9       1.178  15.755  -0.488  1.00 26.860          H  
ATOM    156 3HZ  LYS A   9       1.763  17.241  -0.040  1.00 26.860          H  
ATOM    157  N   LYS A  10       5.842  19.208  -5.794  1.00 16.100          N  
ATOM    158  CA  LYS A  10       5.917  20.652  -5.888  1.00 16.080          C  
ATOM    159  C   LYS A  10       5.666  21.226  -7.285  1.00 15.610          C  
ATOM    160  O   LYS A  10       5.341  22.410  -7.400  1.00 15.480          O  
ATOM    161  CB  LYS A  10       7.291  21.098  -5.395  1.00 22.520          C  
ATOM    162  CG  LYS A  10       7.503  20.912  -3.891  1.00 22.520          C  
ATOM    163  CD  LYS A  10       8.913  21.305  -3.471  1.00 22.520          C  
ATOM    164  CE  LYS A  10       9.125  21.103  -1.974  1.00 22.520          C  
ATOM    165  NZ  LYS A  10      10.525  21.401  -1.565  1.00 22.520          N  
ATOM    166  H   LYS A  10       6.665  18.713  -5.472  1.00 19.320          H  
ATOM    167  HA  LYS A  10       5.156  21.067  -5.226  1.00 19.300          H  
ATOM    168 1HB  LYS A  10       8.061  20.530  -5.918  1.00 27.020          H  
ATOM    169 2HB  LYS A  10       7.439  22.151  -5.636  1.00 27.020          H  
ATOM    170 1HG  LYS A  10       6.783  21.524  -3.348  1.00 27.020          H  
ATOM    171 2HG  LYS A  10       7.335  19.866  -3.626  1.00 27.020          H  
ATOM    172 1HD  LYS A  10       9.635  20.687  -4.012  1.00 27.020          H  
ATOM    173 2HD  LYS A  10       9.093  22.351  -3.721  1.00 27.020          H  
ATOM    174 1HE  LYS A  10       8.450  21.760  -1.428  1.00 27.020          H  
ATOM    175 2HE  LYS A  10       8.895  20.066  -1.718  1.00 27.020          H  
ATOM    176 1HZ  LYS A  10      10.624  21.253  -0.571  1.00 27.020          H  
ATOM    177 2HZ  LYS A  10      11.149  20.778  -2.062  1.00 27.020          H  
ATOM    178 3HZ  LYS A  10      10.752  22.360  -1.787  1.00 27.020          H  
ATOM    179  N   SER A  11       5.892  20.438  -8.346  1.00 15.490          N  
ATOM    180  CA  SER A  11       5.727  20.973  -9.698  1.00 15.170          C  
ATOM    181  C   SER A  11       4.743  20.237 -10.613  1.00 14.200          C  
ATOM    182  O   SER A  11       4.244  20.831 -11.573  1.00 13.860          O  
ATOM    183  CB  SER A  11       7.077  21.039 -10.394  1.00 21.370          C  
ATOM    184  OG  SER A  11       7.945  21.952  -9.771  1.00 21.370          O  
ATOM    185  H   SER A  11       6.113  19.453  -8.213  1.00 18.590          H  
ATOM    186  HA  SER A  11       5.361  21.993  -9.602  1.00 18.200          H  
ATOM    187 1HB  SER A  11       7.528  20.056 -10.368  1.00 25.640          H  
ATOM    188 2HB  SER A  11       6.938  21.309 -11.440  1.00 25.640          H  
ATOM    189  HG  SER A  11       8.752  21.941 -10.285  1.00 25.640          H  
ATOM    190  N   PHE A  12       4.439  18.959 -10.355  1.00 13.880          N  
ATOM    191  CA  PHE A  12       3.621  18.250 -11.333  1.00 13.110          C  
ATOM    192  C   PHE A  12       2.342  17.636 -10.795  1.00 12.820          C  
ATOM    193  O   PHE A  12       2.320  17.038  -9.715  1.00 12.370          O  
ATOM    194  CB  PHE A  12       4.461  17.144 -11.946  1.00 18.660          C  
ATOM    195  CG  PHE A  12       5.661  17.648 -12.687  1.00 18.660          C  
ATOM    196  CD1 PHE A  12       6.861  17.822 -12.027  1.00 18.660          C  
ATOM    197  CD2 PHE A  12       5.602  17.940 -14.031  1.00 18.660          C  
ATOM    198  CE1 PHE A  12       7.978  18.274 -12.689  1.00 18.660          C  
ATOM    199  CE2 PHE A  12       6.716  18.394 -14.699  1.00 18.660          C  
ATOM    200  CZ  PHE A  12       7.905  18.560 -14.025  1.00 18.660          C  
ATOM    201  H   PHE A  12       4.836  18.460  -9.556  1.00 16.660          H  
ATOM    202  HA  PHE A  12       3.342  18.948 -12.121  1.00 15.730          H  
ATOM    203 1HB  PHE A  12       4.801  16.498 -11.151  1.00 22.390          H  
ATOM    204 2HB  PHE A  12       3.865  16.546 -12.629  1.00 22.390          H  
ATOM    205  HD1 PHE A  12       6.906  17.594 -10.965  1.00 22.390          H  
ATOM    206  HD2 PHE A  12       4.666  17.806 -14.570  1.00 22.390          H  
ATOM    207  HE1 PHE A  12       8.918  18.405 -12.154  1.00 22.390          H  
ATOM    208  HE2 PHE A  12       6.658  18.620 -15.762  1.00 22.390          H  
ATOM    209  HZ  PHE A  12       8.786  18.918 -14.557  1.00 22.390          H  
ATOM    210  N   LYS A  13       1.296  17.686 -11.627  1.00 13.230          N  
ATOM    211  CA  LYS A  13       0.020  17.062 -11.294  1.00 13.220          C  
ATOM    212  C   LYS A  13       0.159  15.559 -11.170  1.00 13.120          C  
ATOM    213  O   LYS A  13      -0.401  14.963 -10.254  1.00 12.840          O  
ATOM    214  CB  LYS A  13      -1.051  17.381 -12.341  1.00 18.510          C  
ATOM    215  CG  LYS A  13      -2.470  16.777 -12.057  1.00 18.510          C  
ATOM    216  CD  LYS A  13      -3.120  17.384 -10.794  1.00 18.510          C  
ATOM    217  CE  LYS A  13      -4.652  17.127 -10.730  1.00 18.510          C  
ATOM    218  NZ  LYS A  13      -5.019  15.700 -10.390  1.00 18.510          N  
ATOM    219  H   LYS A  13       1.396  18.217 -12.484  1.00 15.880          H  
ATOM    220  HA  LYS A  13      -0.305  17.449 -10.328  1.00 15.860          H  
ATOM    221 1HB  LYS A  13      -1.161  18.461 -12.426  1.00 22.210          H  
ATOM    222 2HB  LYS A  13      -0.728  17.009 -13.313  1.00 22.210          H  
ATOM    223 1HG  LYS A  13      -3.115  16.973 -12.912  1.00 22.210          H  
ATOM    224 2HG  LYS A  13      -2.397  15.693 -11.926  1.00 22.210          H  
ATOM    225 1HD  LYS A  13      -2.669  16.918  -9.909  1.00 22.210          H  
ATOM    226 2HD  LYS A  13      -2.934  18.454 -10.756  1.00 22.210          H  
ATOM    227 1HE  LYS A  13      -5.087  17.787  -9.982  1.00 22.210          H  
ATOM    228 2HE  LYS A  13      -5.078  17.369 -11.703  1.00 22.210          H  
ATOM    229 1HZ  LYS A  13      -6.012  15.599 -10.367  1.00 22.210          H  
ATOM    230 2HZ  LYS A  13      -4.642  15.005 -11.040  1.00 22.210          H  
ATOM    231 3HZ  LYS A  13      -4.648  15.418  -9.477  1.00 22.210          H  
ATOM    232  N   LEU A  14       0.899  14.925 -12.085  1.00 13.490          N  
ATOM    233  CA  LEU A  14       0.990  13.480 -11.984  1.00 13.590          C  
ATOM    234  C   LEU A  14       1.679  13.083 -10.702  1.00 13.040          C  
ATOM    235  O   LEU A  14       1.245  12.134 -10.050  1.00 13.100          O  
ATOM    236  CB  LEU A  14       1.760  12.887 -13.165  1.00 18.990          C  
ATOM    237  CG  LEU A  14       1.089  12.962 -14.557  1.00 18.990          C  
ATOM    238  CD1 LEU A  14       2.087  12.454 -15.589  1.00 18.990          C  
ATOM    239  CD2 LEU A  14      -0.200  12.127 -14.588  1.00 18.990          C  
ATOM    240  H   LEU A  14       1.345  15.433 -12.831  1.00 16.190          H  
ATOM    241  HA  LEU A  14      -0.013  13.069 -11.953  1.00 16.310          H  
ATOM    242 1HB  LEU A  14       2.726  13.391 -13.235  1.00 22.780          H  
ATOM    243 2HB  LEU A  14       1.949  11.844 -12.951  1.00 22.780          H  
ATOM    244  HG  LEU A  14       0.851  13.997 -14.794  1.00 22.780          H  
ATOM    245 1HD1 LEU A  14       1.645  12.511 -16.584  1.00 22.780          H  
ATOM    246 2HD1 LEU A  14       2.988  13.065 -15.558  1.00 22.780          H  
ATOM    247 3HD1 LEU A  14       2.344  11.418 -15.366  1.00 22.780          H  
ATOM    248 1HD2 LEU A  14      -0.642  12.188 -15.581  1.00 22.780          H  
ATOM    249 2HD2 LEU A  14       0.029  11.095 -14.363  1.00 22.780          H  
ATOM    250 3HD2 LEU A  14      -0.918  12.498 -13.865  1.00 22.780          H  
ATOM    251  N   ALA A  15       2.731  13.815 -10.314  1.00 12.640          N  
ATOM    252  CA  ALA A  15       3.417  13.485  -9.081  1.00 12.240          C  
ATOM    253  C   ALA A  15       2.472  13.635  -7.912  1.00 11.950          C  
ATOM    254  O   ALA A  15       2.460  12.784  -7.030  1.00 11.610          O  
ATOM    255  CB  ALA A  15       4.626  14.362  -8.866  1.00 17.300          C  
ATOM    256  H   ALA A  15       3.057  14.574 -10.894  1.00 15.170          H  
ATOM    257  HA  ALA A  15       3.734  12.449  -9.140  1.00 14.690          H  
ATOM    258 1HB  ALA A  15       5.117  14.076  -7.946  1.00 20.760          H  
ATOM    259 2HB  ALA A  15       5.302  14.240  -9.680  1.00 20.760          H  
ATOM    260 3HB  ALA A  15       4.306  15.402  -8.805  1.00 20.760          H  
ATOM    261  N   LYS A  16       1.651  14.693  -7.916  1.00 12.260          N  
ATOM    262  CA  LYS A  16       0.699  14.918  -6.840  1.00 12.250          C  
ATOM    263  C   LYS A  16      -0.303  13.766  -6.716  1.00 12.200          C  
ATOM    264  O   LYS A  16      -0.556  13.270  -5.613  1.00 12.190          O  
ATOM    265  CB  LYS A  16      -0.036  16.244  -7.038  1.00 17.150          C  
ATOM    266  CG  LYS A  16      -1.014  16.607  -5.914  1.00 17.150          C  
ATOM    267  CD  LYS A  16      -1.645  17.981  -6.149  1.00 17.150          C  
ATOM    268  CE  LYS A  16      -2.640  18.331  -5.047  1.00 17.150          C  
ATOM    269  NZ  LYS A  16      -3.260  19.671  -5.255  1.00 17.150          N  
ATOM    270  H   LYS A  16       1.740  15.400  -8.656  1.00 14.710          H  
ATOM    271  HA  LYS A  16       1.254  14.991  -5.911  1.00 14.700          H  
ATOM    272 1HB  LYS A  16       0.694  17.050  -7.145  1.00 20.580          H  
ATOM    273 2HB  LYS A  16      -0.607  16.198  -7.966  1.00 20.580          H  
ATOM    274 1HG  LYS A  16      -1.808  15.858  -5.863  1.00 20.580          H  
ATOM    275 2HG  LYS A  16      -0.482  16.613  -4.964  1.00 20.580          H  
ATOM    276 1HD  LYS A  16      -0.861  18.742  -6.180  1.00 20.580          H  
ATOM    277 2HD  LYS A  16      -2.163  17.975  -7.110  1.00 20.580          H  
ATOM    278 1HE  LYS A  16      -3.427  17.577  -5.028  1.00 20.580          H  
ATOM    279 2HE  LYS A  16      -2.123  18.326  -4.087  1.00 20.580          H  
ATOM    280 1HZ  LYS A  16      -3.910  19.861  -4.505  1.00 20.580          H  
ATOM    281 2HZ  LYS A  16      -2.540  20.380  -5.263  1.00 20.580          H  
ATOM    282 3HZ  LYS A  16      -3.753  19.685  -6.136  1.00 20.580          H  
ATOM    283  N   ASP A  17      -0.852  13.308  -7.842  1.00 12.350          N  
ATOM    284  CA  ASP A  17      -1.838  12.235  -7.780  1.00 12.570          C  
ATOM    285  C   ASP A  17      -1.207  10.894  -7.415  1.00 12.440          C  
ATOM    286  O   ASP A  17      -1.738  10.150  -6.576  1.00 12.900          O  
ATOM    287  CB  ASP A  17      -2.529  12.083  -9.139  1.00 17.510          C  
ATOM    288  CG  ASP A  17      -3.468  13.238  -9.506  1.00 17.510          C  
ATOM    289  OD1 ASP A  17      -3.856  14.018  -8.660  1.00 17.510          O  
ATOM    290  OD2 ASP A  17      -3.810  13.367 -10.669  1.00 17.510          O  
ATOM    291  H   ASP A  17      -0.630  13.768  -8.733  1.00 14.820          H  
ATOM    292  HA  ASP A  17      -2.577  12.491  -7.023  1.00 15.080          H  
ATOM    293 1HB  ASP A  17      -1.757  12.013  -9.916  1.00 21.010          H  
ATOM    294 2HB  ASP A  17      -3.090  11.151  -9.157  1.00 21.010          H  
ATOM    295  N   TYR A  18      -0.044  10.606  -7.996  1.00 11.970          N  
ATOM    296  CA  TYR A  18       0.627   9.346  -7.757  1.00 12.010          C  
ATOM    297  C   TYR A  18       1.148   9.295  -6.331  1.00 11.510          C  
ATOM    298  O   TYR A  18       1.189   8.219  -5.721  1.00 11.700          O  
ATOM    299  CB  TYR A  18       1.788   9.161  -8.723  1.00 16.800          C  
ATOM    300  CG  TYR A  18       1.466   9.015 -10.202  1.00 16.800          C  
ATOM    301  CD1 TYR A  18       0.191   8.708 -10.669  1.00 16.800          C  
ATOM    302  CD2 TYR A  18       2.501   9.194 -11.109  1.00 16.800          C  
ATOM    303  CE1 TYR A  18      -0.029   8.595 -12.024  1.00 16.800          C  
ATOM    304  CE2 TYR A  18       2.274   9.073 -12.454  1.00 16.800          C  
ATOM    305  CZ  TYR A  18       1.017   8.778 -12.914  1.00 16.800          C  
ATOM    306  OH  TYR A  18       0.791   8.653 -14.268  1.00 16.800          O  
ATOM    307  H   TYR A  18       0.364  11.259  -8.672  1.00 14.360          H  
ATOM    308  HA  TYR A  18      -0.085   8.533  -7.870  1.00 14.410          H  
ATOM    309 1HB  TYR A  18       2.402  10.036  -8.630  1.00 20.160          H  
ATOM    310 2HB  TYR A  18       2.374   8.304  -8.419  1.00 20.160          H  
ATOM    311  HD1 TYR A  18      -0.639   8.559  -9.987  1.00 20.160          H  
ATOM    312  HD2 TYR A  18       3.499   9.430 -10.751  1.00 20.160          H  
ATOM    313  HE1 TYR A  18      -1.024   8.358 -12.393  1.00 20.160          H  
ATOM    314  HE2 TYR A  18       3.094   9.213 -13.158  1.00 20.160          H  
ATOM    315  HH  TYR A  18       1.619   8.760 -14.741  1.00 20.160          H  
ATOM    316  N   ILE A  19       1.584  10.440  -5.790  1.00 11.040          N  
ATOM    317  CA  ILE A  19       2.080  10.439  -4.431  1.00 10.760          C  
ATOM    318  C   ILE A  19       0.924  10.337  -3.449  1.00 11.040          C  
ATOM    319  O   ILE A  19       1.038   9.632  -2.457  1.00 11.270          O  
ATOM    320  CB  ILE A  19       3.015  11.636  -4.121  1.00 15.180          C  
ATOM    321  CG1 ILE A  19       3.815  11.401  -2.844  1.00 15.180          C  
ATOM    322  CG2 ILE A  19       2.260  12.924  -3.923  1.00 15.180          C  
ATOM    323  CD1 ILE A  19       4.756  10.263  -2.866  1.00 15.180          C  
ATOM    324  H   ILE A  19       1.608  11.305  -6.336  1.00 13.250          H  
ATOM    325  HA  ILE A  19       2.664   9.540  -4.328  1.00 12.910          H  
ATOM    326  HB  ILE A  19       3.704  11.758  -4.953  1.00 18.210          H  
ATOM    327 1HG1 ILE A  19       4.399  12.299  -2.665  1.00 18.210          H  
ATOM    328 2HG1 ILE A  19       3.129  11.246  -2.017  1.00 18.210          H  
ATOM    329 1HG2 ILE A  19       2.967  13.723  -3.746  1.00 18.210          H  
ATOM    330 2HG2 ILE A  19       1.713  13.129  -4.785  1.00 18.210          H  
ATOM    331 3HG2 ILE A  19       1.582  12.859  -3.073  1.00 18.210          H  
ATOM    332 1HD1 ILE A  19       5.288  10.221  -1.972  1.00 18.210          H  
ATOM    333 2HD1 ILE A  19       4.246   9.321  -2.993  1.00 18.210          H  
ATOM    334 3HD1 ILE A  19       5.443  10.370  -3.637  1.00 18.210          H  
ATOM    335  N   ALA A  20      -0.224  10.966  -3.739  1.00 11.250          N  
ATOM    336  CA  ALA A  20      -1.374  10.869  -2.842  1.00 11.790          C  
ATOM    337  C   ALA A  20      -1.771   9.401  -2.656  1.00 12.010          C  
ATOM    338  O   ALA A  20      -2.181   8.982  -1.573  1.00 12.440          O  
ATOM    339  CB  ALA A  20      -2.538  11.661  -3.407  1.00 16.290          C  
ATOM    340  H   ALA A  20      -0.289  11.583  -4.553  1.00 13.500          H  
ATOM    341  HA  ALA A  20      -1.091  11.277  -1.874  1.00 14.150          H  
ATOM    342 1HB  ALA A  20      -3.387  11.597  -2.730  1.00 19.550          H  
ATOM    343 2HB  ALA A  20      -2.237  12.704  -3.524  1.00 19.550          H  
ATOM    344 3HB  ALA A  20      -2.813  11.254  -4.380  1.00 19.550          H  
ATOM    345  N   GLN A  21      -1.597   8.617  -3.714  1.00 11.890          N  
ATOM    346  CA  GLN A  21      -1.879   7.187  -3.739  1.00 12.300          C  
ATOM    347  C   GLN A  21      -0.683   6.315  -3.311  1.00 12.240          C  
ATOM    348  O   GLN A  21      -0.734   5.095  -3.443  1.00 12.740          O  
ATOM    349  CB  GLN A  21      -2.329   6.795  -5.152  1.00 17.060          C  
ATOM    350  CG  GLN A  21      -3.625   7.441  -5.586  1.00 17.060          C  
ATOM    351  CD  GLN A  21      -4.803   6.989  -4.746  1.00 17.060          C  
ATOM    352  OE1 GLN A  21      -5.150   5.800  -4.706  1.00 17.060          O  
ATOM    353  NE2 GLN A  21      -5.430   7.934  -4.061  1.00 17.060          N  
ATOM    354  H   GLN A  21      -1.318   9.070  -4.593  1.00 14.270          H  
ATOM    355  HA  GLN A  21      -2.690   6.992  -3.038  1.00 14.760          H  
ATOM    356 1HB  GLN A  21      -1.557   7.109  -5.861  1.00 20.470          H  
ATOM    357 2HB  GLN A  21      -2.427   5.726  -5.239  1.00 20.470          H  
ATOM    358 1HG  GLN A  21      -3.531   8.523  -5.493  1.00 20.470          H  
ATOM    359 2HG  GLN A  21      -3.818   7.175  -6.624  1.00 20.470          H  
ATOM    360 1HE2 GLN A  21      -6.217   7.701  -3.486  1.00 20.470          H  
ATOM    361 2HE2 GLN A  21      -5.117   8.885  -4.122  1.00 20.470          H  
ATOM    362  N   ASN A  22       0.417   6.926  -2.862  1.00 11.840          N  
ATOM    363  CA  ASN A  22       1.642   6.225  -2.474  1.00 11.550          C  
ATOM    364  C   ASN A  22       2.221   5.253  -3.512  1.00 11.290          C  
ATOM    365  O   ASN A  22       2.688   4.164  -3.173  1.00 11.410          O  
ATOM    366  CB  ASN A  22       1.500   5.529  -1.130  1.00 16.290          C  
ATOM    367  CG  ASN A  22       1.544   6.473   0.056  1.00 16.290          C  
ATOM    368  OD1 ASN A  22       1.576   7.700  -0.067  1.00 16.290          O  
ATOM    369  ND2 ASN A  22       1.644   5.887   1.218  1.00 16.290          N  
ATOM    370  H   ASN A  22       0.420   7.940  -2.755  1.00 14.210          H  
ATOM    371  HA  ASN A  22       2.405   6.992  -2.332  1.00 13.860          H  
ATOM    372 1HB  ASN A  22       0.550   4.994  -1.100  1.00 19.540          H  
ATOM    373 2HB  ASN A  22       2.267   4.793  -1.020  1.00 19.540          H  
ATOM    374 1HD2 ASN A  22       1.775   6.447   2.076  1.00 19.540          H  
ATOM    375 2HD2 ASN A  22       1.662   4.869   1.239  1.00 19.540          H  
ATOM    376  N   GLU A  23       2.228   5.662  -4.783  1.00 11.160          N  
ATOM    377  CA  GLU A  23       2.797   4.834  -5.843  1.00 11.200          C  
ATOM    378  C   GLU A  23       4.223   5.237  -6.248  1.00 11.350          C  
ATOM    379  O   GLU A  23       4.878   4.528  -7.012  1.00 11.700          O  
ATOM    380  CB  GLU A  23       1.876   4.861  -7.058  1.00 15.660          C  
ATOM    381  CG  GLU A  23       0.482   4.233  -6.829  1.00 15.660          C  
ATOM    382  CD  GLU A  23       0.553   2.725  -6.653  1.00 15.660          C  
ATOM    383  OE1 GLU A  23       1.427   2.143  -7.252  1.00 15.660          O  
ATOM    384  OE2 GLU A  23      -0.265   2.146  -5.961  1.00 15.660          O  
ATOM    385  H   GLU A  23       1.807   6.563  -5.025  1.00 13.390          H  
ATOM    386  HA  GLU A  23       2.836   3.808  -5.479  1.00 13.440          H  
ATOM    387 1HB  GLU A  23       1.736   5.895  -7.383  1.00 18.800          H  
ATOM    388 2HB  GLU A  23       2.354   4.320  -7.866  1.00 18.800          H  
ATOM    389 1HG  GLU A  23       0.056   4.665  -5.924  1.00 18.800          H  
ATOM    390 2HG  GLU A  23      -0.176   4.479  -7.654  1.00 18.800          H  
ATOM    391  N   ILE A  24       4.670   6.407  -5.803  1.00 11.270          N  
ATOM    392  CA  ILE A  24       5.991   6.942  -6.145  1.00 11.630          C  
ATOM    393  C   ILE A  24       6.701   7.436  -4.885  1.00 11.590          C  
ATOM    394  O   ILE A  24       6.041   7.820  -3.932  1.00 11.300          O  
ATOM    395  CB  ILE A  24       5.874   8.026  -7.235  1.00 16.140          C  
ATOM    396  CG1 ILE A  24       5.034   9.191  -6.746  1.00 16.140          C  
ATOM    397  CG2 ILE A  24       5.308   7.400  -8.530  1.00 16.140          C  
ATOM    398  CD1 ILE A  24       5.008  10.350  -7.686  1.00 16.140          C  
ATOM    399  H   ILE A  24       4.069   6.906  -5.164  1.00 13.520          H  
ATOM    400  HA  ILE A  24       6.594   6.134  -6.557  1.00 13.960          H  
ATOM    401  HB  ILE A  24       6.855   8.422  -7.423  1.00 19.370          H  
ATOM    402 1HG1 ILE A  24       4.023   8.859  -6.567  1.00 19.370          H  
ATOM    403 2HG1 ILE A  24       5.443   9.539  -5.818  1.00 19.370          H  
ATOM    404 1HG2 ILE A  24       5.257   8.123  -9.331  1.00 19.370          H  
ATOM    405 2HG2 ILE A  24       5.964   6.585  -8.837  1.00 19.370          H  
ATOM    406 3HG2 ILE A  24       4.317   7.010  -8.350  1.00 19.370          H  
ATOM    407 1HD1 ILE A  24       4.417  11.145  -7.244  1.00 19.370          H  
ATOM    408 2HD1 ILE A  24       5.990  10.681  -7.858  1.00 19.370          H  
ATOM    409 3HD1 ILE A  24       4.585  10.080  -8.628  1.00 19.370          H  
ATOM    410  N   THR A  25       8.032   7.570  -4.920  1.00 12.070          N  
ATOM    411  CA  THR A  25       8.850   7.960  -3.752  1.00 12.190          C  
ATOM    412  C   THR A  25       9.121   9.456  -3.593  1.00 12.410          C  
ATOM    413  O   THR A  25      10.120   9.886  -3.011  1.00 12.980          O  
ATOM    414  CB  THR A  25      10.153   7.156  -3.757  1.00 17.020          C  
ATOM    415  OG1 THR A  25      10.874   7.386  -4.979  1.00 17.020          O  
ATOM    416  CG2 THR A  25       9.794   5.668  -3.668  1.00 17.020          C  
ATOM    417  H   THR A  25       8.537   7.311  -5.758  1.00 14.480          H  
ATOM    418  HA  THR A  25       8.309   7.661  -2.859  1.00 14.630          H  
ATOM    419  HB  THR A  25      10.774   7.445  -2.910  1.00 20.420          H  
ATOM    420  HG1 THR A  25      11.791   6.980  -4.895  1.00 20.420          H  
ATOM    421 1HG2 THR A  25      10.697   5.094  -3.679  1.00 20.420          H  
ATOM    422 2HG2 THR A  25       9.256   5.472  -2.758  1.00 20.420          H  
ATOM    423 3HG2 THR A  25       9.180   5.378  -4.515  1.00 20.420          H  
ATOM    424  N   VAL A  26       8.183  10.220  -4.095  1.00 12.130          N  
ATOM    425  CA  VAL A  26       8.127  11.669  -4.021  1.00 12.490          C  
ATOM    426  C   VAL A  26       7.840  12.090  -2.552  1.00 13.320          C  
ATOM    427  O   VAL A  26       7.563  11.242  -1.694  1.00 13.550          O  
ATOM    428  CB  VAL A  26       7.166  12.174  -5.134  1.00 17.340          C  
ATOM    429  CG1 VAL A  26       6.879  13.580  -5.078  1.00 17.340          C  
ATOM    430  CG2 VAL A  26       7.877  11.929  -6.445  1.00 17.340          C  
ATOM    431  H   VAL A  26       7.453   9.704  -4.571  1.00 14.560          H  
ATOM    432  HA  VAL A  26       9.114  12.058  -4.279  1.00 14.990          H  
ATOM    433  HB  VAL A  26       6.244  11.659  -5.101  1.00 20.810          H  
ATOM    434 1HG1 VAL A  26       6.240  13.819  -5.916  1.00 20.810          H  
ATOM    435 2HG1 VAL A  26       6.361  13.836  -4.161  1.00 20.810          H  
ATOM    436 3HG1 VAL A  26       7.811  14.115  -5.155  1.00 20.810          H  
ATOM    437 1HG2 VAL A  26       7.268  12.278  -7.269  1.00 20.810          H  
ATOM    438 2HG2 VAL A  26       8.817  12.479  -6.462  1.00 20.810          H  
ATOM    439 3HG2 VAL A  26       8.085  10.866  -6.558  1.00 20.810          H  
ATOM    440  N   GLU A  27       8.059  13.376  -2.238  1.00 13.870          N  
ATOM    441  CA  GLU A  27       8.142  13.894  -0.864  1.00 14.760          C  
ATOM    442  C   GLU A  27       7.143  13.440   0.216  1.00 14.930          C  
ATOM    443  O   GLU A  27       7.550  13.219   1.358  1.00 15.470          O  
ATOM    444  CB  GLU A  27       8.008  15.428  -0.900  1.00 20.310          C  
ATOM    445  CG  GLU A  27       9.125  16.217  -1.616  1.00 20.310          C  
ATOM    446  CD  GLU A  27       8.901  16.428  -3.115  1.00 20.310          C  
ATOM    447  OE1 GLU A  27       7.983  15.833  -3.671  1.00 20.310          O  
ATOM    448  OE2 GLU A  27       9.637  17.197  -3.688  1.00 20.310          O  
ATOM    449  H   GLU A  27       8.219  14.046  -2.995  1.00 16.640          H  
ATOM    450  HA  GLU A  27       9.140  13.645  -0.503  1.00 17.710          H  
ATOM    451 1HB  GLU A  27       7.063  15.688  -1.380  1.00 24.370          H  
ATOM    452 2HB  GLU A  27       7.958  15.800   0.123  1.00 24.370          H  
ATOM    453 1HG  GLU A  27       9.215  17.195  -1.141  1.00 24.370          H  
ATOM    454 2HG  GLU A  27      10.069  15.692  -1.471  1.00 24.370          H  
ATOM    455  N   GLU A  28       5.862  13.309  -0.086  1.00 14.540          N  
ATOM    456  CA  GLU A  28       4.941  12.965   1.002  1.00 14.810          C  
ATOM    457  C   GLU A  28       5.169  11.543   1.520  1.00 14.610          C  
ATOM    458  O   GLU A  28       5.358  11.332   2.728  1.00 15.150          O  
ATOM    459  CB  GLU A  28       3.499  13.187   0.553  1.00 20.630          C  
ATOM    460  CG  GLU A  28       2.442  12.889   1.586  1.00 20.630          C  
ATOM    461  CD  GLU A  28       1.078  13.287   1.114  1.00 20.630          C  
ATOM    462  OE1 GLU A  28       0.993  14.025   0.147  1.00 20.630          O  
ATOM    463  OE2 GLU A  28       0.119  12.873   1.711  1.00 20.630          O  
ATOM    464  H   GLU A  28       5.551  13.473  -1.031  1.00 17.450          H  
ATOM    465  HA  GLU A  28       5.130  13.648   1.829  1.00 17.770          H  
ATOM    466 1HB  GLU A  28       3.380  14.221   0.235  1.00 24.750          H  
ATOM    467 2HB  GLU A  28       3.287  12.572  -0.288  1.00 24.750          H  
ATOM    468 1HG  GLU A  28       2.439  11.817   1.801  1.00 24.750          H  
ATOM    469 2HG  GLU A  28       2.682  13.418   2.506  1.00 24.750          H  
ATOM    470  N   MET A  29       5.173  10.570   0.611  1.00 13.930          N  
ATOM    471  CA  MET A  29       5.414   9.194   1.004  1.00 13.790          C  
ATOM    472  C   MET A  29       6.827   9.077   1.516  1.00 14.380          C  
ATOM    473  O   MET A  29       7.079   8.264   2.393  1.00 14.690          O  
ATOM    474  CB  MET A  29       5.177   8.162  -0.099  1.00 19.360          C  
ATOM    475  CG  MET A  29       5.337   6.702   0.403  1.00 19.360          C  
ATOM    476  SD  MET A  29       5.015   5.438  -0.837  1.00 19.360          S  
ATOM    477  CE  MET A  29       6.425   5.465  -1.868  1.00 19.360          C  
ATOM    478  H   MET A  29       5.000  10.805  -0.355  1.00 16.720          H  
ATOM    479  HA  MET A  29       4.742   8.949   1.828  1.00 16.550          H  
ATOM    480 1HB  MET A  29       4.178   8.282  -0.511  1.00 23.230          H  
ATOM    481 2HB  MET A  29       5.900   8.311  -0.900  1.00 23.230          H  
ATOM    482 1HG  MET A  29       6.328   6.562   0.750  1.00 23.230          H  
ATOM    483 2HG  MET A  29       4.659   6.539   1.249  1.00 23.230          H  
ATOM    484 1HE  MET A  29       6.296   4.757  -2.689  1.00 23.230          H  
ATOM    485 2HE  MET A  29       6.541   6.422  -2.238  1.00 23.230          H  
ATOM    486 3HE  MET A  29       7.297   5.214  -1.315  1.00 23.230          H  
ATOM    487  N   TYR A  30       7.771   9.835   0.943  1.00 14.650          N  
ATOM    488  CA  TYR A  30       9.149   9.739   1.382  1.00 15.270          C  
ATOM    489  C   TYR A  30       9.249   9.957   2.885  1.00 16.090          C  
ATOM    490  O   TYR A  30       9.856   9.147   3.594  1.00 16.510          O  
ATOM    491  CB  TYR A  30      10.063  10.710   0.652  1.00 21.130          C  
ATOM    492  CG  TYR A  30      11.433  10.630   1.197  1.00 21.130          C  
ATOM    493  CD1 TYR A  30      12.289   9.627   0.777  1.00 21.130          C  
ATOM    494  CD2 TYR A  30      11.833  11.530   2.171  1.00 21.130          C  
ATOM    495  CE1 TYR A  30      13.539   9.529   1.332  1.00 21.130          C  
ATOM    496  CE2 TYR A  30      13.072  11.423   2.722  1.00 21.130          C  
ATOM    497  CZ  TYR A  30      13.929  10.427   2.310  1.00 21.130          C  
ATOM    498  OH  TYR A  30      15.166  10.299   2.902  1.00 21.130          O  
ATOM    499  H   TYR A  30       7.544  10.484   0.182  1.00 17.580          H  
ATOM    500  HA  TYR A  30       9.502   8.738   1.175  1.00 18.320          H  
ATOM    501 1HB  TYR A  30      10.086  10.482  -0.415  1.00 25.360          H  
ATOM    502 2HB  TYR A  30       9.700  11.720   0.776  1.00 25.360          H  
ATOM    503  HD1 TYR A  30      11.973   8.908   0.018  1.00 25.360          H  
ATOM    504  HD2 TYR A  30      11.153  12.317   2.517  1.00 25.360          H  
ATOM    505  HE1 TYR A  30      14.214   8.736   1.019  1.00 25.360          H  
ATOM    506  HE2 TYR A  30      13.381  12.119   3.503  1.00 25.360          H  
ATOM    507  HH  TYR A  30      15.146  10.743   3.781  1.00 25.360          H  
ATOM    508  N   ASP A  31       8.638  11.030   3.406  1.00 16.380          N  
ATOM    509  CA  ASP A  31       8.713  11.223   4.854  1.00 17.240          C  
ATOM    510  C   ASP A  31       8.142   9.994   5.582  1.00 17.290          C  
ATOM    511  O   ASP A  31       8.700   9.537   6.589  1.00 18.030          O  
ATOM    512  CB  ASP A  31       7.937  12.468   5.297  1.00 23.790          C  
ATOM    513  CG  ASP A  31       8.596  13.816   4.926  1.00 23.790          C  
ATOM    514  OD1 ASP A  31       9.739  13.843   4.536  1.00 23.790          O  
ATOM    515  OD2 ASP A  31       7.931  14.813   5.074  1.00 23.790          O  
ATOM    516  H   ASP A  31       8.177  11.716   2.792  1.00 19.660          H  
ATOM    517  HA  ASP A  31       9.761  11.339   5.136  1.00 20.690          H  
ATOM    518 1HB  ASP A  31       6.945  12.441   4.832  1.00 28.550          H  
ATOM    519 2HB  ASP A  31       7.789  12.435   6.375  1.00 28.550          H  
ATOM    520  N   GLU A  32       7.045   9.429   5.056  1.00 16.580          N  
ATOM    521  CA  GLU A  32       6.484   8.220   5.659  1.00 16.700          C  
ATOM    522  C   GLU A  32       7.464   7.035   5.564  1.00 16.570          C  
ATOM    523  O   GLU A  32       7.516   6.193   6.468  1.00 17.110          O  
ATOM    524  CB  GLU A  32       5.155   7.813   5.009  1.00 23.330          C  
ATOM    525  CG  GLU A  32       3.975   8.747   5.263  1.00 23.330          C  
ATOM    526  CD  GLU A  32       2.735   8.276   4.543  1.00 23.330          C  
ATOM    527  OE1 GLU A  32       2.871   7.355   3.752  1.00 23.330          O  
ATOM    528  OE2 GLU A  32       1.677   8.786   4.802  1.00 23.330          O  
ATOM    529  H   GLU A  32       6.582   9.881   4.254  1.00 19.900          H  
ATOM    530  HA  GLU A  32       6.299   8.421   6.716  1.00 20.040          H  
ATOM    531 1HB  GLU A  32       5.280   7.723   3.942  1.00 28.000          H  
ATOM    532 2HB  GLU A  32       4.870   6.828   5.377  1.00 28.000          H  
ATOM    533 1HG  GLU A  32       3.780   8.795   6.334  1.00 28.000          H  
ATOM    534 2HG  GLU A  32       4.240   9.747   4.915  1.00 28.000          H  
ATOM    535  N   LEU A  33       8.229   6.948   4.468  1.00 15.930          N  
ATOM    536  CA  LEU A  33       9.129   5.821   4.292  1.00 15.850          C  
ATOM    537  C   LEU A  33      10.173   5.864   5.388  1.00 16.570          C  
ATOM    538  O   LEU A  33      10.520   4.822   5.966  1.00 17.160          O  
ATOM    539  CB  LEU A  33       9.881   5.873   2.938  1.00 22.220          C  
ATOM    540  CG  LEU A  33       9.044   5.768   1.620  1.00 22.220          C  
ATOM    541  CD1 LEU A  33       9.983   5.919   0.414  1.00 22.220          C  
ATOM    542  CD2 LEU A  33       8.256   4.510   1.559  1.00 22.220          C  
ATOM    543  H   LEU A  33       8.134   7.663   3.745  1.00 19.120          H  
ATOM    544  HA  LEU A  33       8.566   4.902   4.390  1.00 19.020          H  
ATOM    545 1HB  LEU A  33      10.427   6.812   2.893  1.00 26.670          H  
ATOM    546 2HB  LEU A  33      10.613   5.068   2.924  1.00 26.670          H  
ATOM    547  HG  LEU A  33       8.388   6.570   1.593  1.00 26.670          H  
ATOM    548 1HD1 LEU A  33       9.409   5.900  -0.495  1.00 26.670          H  
ATOM    549 2HD1 LEU A  33      10.529   6.854   0.472  1.00 26.670          H  
ATOM    550 3HD1 LEU A  33      10.703   5.097   0.407  1.00 26.670          H  
ATOM    551 1HD2 LEU A  33       7.680   4.482   0.673  1.00 26.670          H  
ATOM    552 2HD2 LEU A  33       8.929   3.690   1.556  1.00 26.670          H  
ATOM    553 3HD2 LEU A  33       7.587   4.452   2.402  1.00 26.670          H  
ATOM    554  N   GLU A  34      10.670   7.074   5.705  1.00 16.640          N  
ATOM    555  CA  GLU A  34      11.676   7.184   6.755  1.00 17.350          C  
ATOM    556  C   GLU A  34      11.119   6.749   8.106  1.00 18.400          C  
ATOM    557  O   GLU A  34      11.776   6.006   8.838  1.00 19.000          O  
ATOM    558  CB  GLU A  34      12.227   8.611   6.895  1.00 24.010          C  
ATOM    559  CG  GLU A  34      13.132   9.117   5.763  1.00 24.010          C  
ATOM    560  CD  GLU A  34      13.677  10.518   6.079  1.00 24.010          C  
ATOM    561  OE1 GLU A  34      13.188  11.101   7.014  1.00 24.010          O  
ATOM    562  OE2 GLU A  34      14.596  10.984   5.420  1.00 24.010          O  
ATOM    563  H   GLU A  34      10.368   7.891   5.156  1.00 19.970          H  
ATOM    564  HA  GLU A  34      12.505   6.524   6.502  1.00 20.820          H  
ATOM    565 1HB  GLU A  34      11.384   9.303   6.965  1.00 28.810          H  
ATOM    566 2HB  GLU A  34      12.783   8.689   7.828  1.00 28.810          H  
ATOM    567 1HG  GLU A  34      13.962   8.427   5.621  1.00 28.810          H  
ATOM    568 2HG  GLU A  34      12.551   9.149   4.839  1.00 28.810          H  
ATOM    569  N   ASP A  35       9.870   7.137   8.407  1.00 18.690          N  
ATOM    570  CA  ASP A  35       9.246   6.763   9.678  1.00 19.750          C  
ATOM    571  C   ASP A  35       9.091   5.252   9.834  1.00 20.130          C  
ATOM    572  O   ASP A  35       9.225   4.713  10.937  1.00 21.090          O  
ATOM    573  CB  ASP A  35       7.856   7.395   9.830  1.00 27.230          C  
ATOM    574  CG  ASP A  35       7.850   8.910  10.102  1.00 27.230          C  
ATOM    575  OD1 ASP A  35       8.874   9.471  10.418  1.00 27.230          O  
ATOM    576  OD2 ASP A  35       6.789   9.482  10.006  1.00 27.230          O  
ATOM    577  H   ASP A  35       9.386   7.781   7.769  1.00 22.430          H  
ATOM    578  HA  ASP A  35       9.881   7.126  10.484  1.00 23.700          H  
ATOM    579 1HB  ASP A  35       7.285   7.208   8.918  1.00 32.670          H  
ATOM    580 2HB  ASP A  35       7.327   6.895  10.641  1.00 32.670          H  
ATOM    581  N   HIS A  36       8.818   4.564   8.724  1.00 19.470          N  
ATOM    582  CA  HIS A  36       8.600   3.122   8.764  1.00 19.920          C  
ATOM    583  C   HIS A  36       9.779   2.232   8.326  1.00 19.810          C  
ATOM    584  O   HIS A  36       9.737   1.019   8.539  1.00 20.120          O  
ATOM    585  CB  HIS A  36       7.377   2.793   7.926  1.00 27.710          C  
ATOM    586  CG  HIS A  36       6.117   3.368   8.490  1.00 27.710          C  
ATOM    587  ND1 HIS A  36       5.532   2.883   9.644  1.00 27.710          N  
ATOM    588  CD2 HIS A  36       5.342   4.399   8.080  1.00 27.710          C  
ATOM    589  CE1 HIS A  36       4.452   3.592   9.915  1.00 27.710          C  
ATOM    590  NE2 HIS A  36       4.319   4.525   8.991  1.00 27.710          N  
ATOM    591  H   HIS A  36       8.680   5.086   7.851  1.00 23.360          H  
ATOM    592  HA  HIS A  36       8.368   2.844   9.789  1.00 23.900          H  
ATOM    593 1HB  HIS A  36       7.519   3.201   6.927  1.00 33.250          H  
ATOM    594 2HB  HIS A  36       7.271   1.719   7.843  1.00 33.250          H  
ATOM    595  HD1 HIS A  36       5.750   2.014  10.092  1.00 33.250          H  
ATOM    596  HD2 HIS A  36       5.400   5.083   7.236  1.00 33.250          H  
ATOM    597  HE1 HIS A  36       3.846   3.366  10.791  1.00 33.250          H  
ATOM    598  N   GLY A  37      10.849   2.807   7.761  1.00 19.460          N  
ATOM    599  CA  GLY A  37      11.986   2.000   7.317  1.00 19.350          C  
ATOM    600  C   GLY A  37      11.739   1.349   5.961  1.00 18.540          C  
ATOM    601  O   GLY A  37      12.351   0.333   5.601  1.00 18.640          O  
ATOM    602  H   GLY A  37      10.862   3.809   7.565  1.00 23.350          H  
ATOM    603 1HA  GLY A  37      12.867   2.640   7.254  1.00 23.220          H  
ATOM    604 2HA  GLY A  37      12.201   1.236   8.062  1.00 23.220          H  
ATOM    605  N   PHE A  38      10.831   1.924   5.189  1.00 17.840          N  
ATOM    606  CA  PHE A  38      10.491   1.365   3.899  1.00 17.090          C  
ATOM    607  C   PHE A  38      11.499   1.865   2.888  1.00 16.850          C  
ATOM    608  O   PHE A  38      11.233   2.757   2.088  1.00 16.690          O  
ATOM    609  CB  PHE A  38       9.085   1.768   3.487  1.00 24.230          C  
ATOM    610  CG  PHE A  38       7.929   1.243   4.309  1.00 24.230          C  
ATOM    611  CD1 PHE A  38       7.956   0.015   4.954  1.00 24.230          C  
ATOM    612  CD2 PHE A  38       6.778   2.011   4.422  1.00 24.230          C  
ATOM    613  CE1 PHE A  38       6.873  -0.412   5.680  1.00 24.230          C  
ATOM    614  CE2 PHE A  38       5.704   1.578   5.146  1.00 24.230          C  
ATOM    615  CZ  PHE A  38       5.745   0.367   5.777  1.00 24.230          C  
ATOM    616  H   PHE A  38      10.420   2.813   5.483  1.00 21.410          H  
ATOM    617  HA  PHE A  38      10.573   0.281   3.939  1.00 20.510          H  
ATOM    618 1HB  PHE A  38       9.047   2.822   3.563  1.00 29.070          H  
ATOM    619 2HB  PHE A  38       8.920   1.494   2.447  1.00 29.070          H  
ATOM    620  HD1 PHE A  38       8.834  -0.618   4.897  1.00 29.070          H  
ATOM    621  HD2 PHE A  38       6.730   2.974   3.927  1.00 29.070          H  
ATOM    622  HE1 PHE A  38       6.916  -1.370   6.182  1.00 29.070          H  
ATOM    623  HE2 PHE A  38       4.827   2.199   5.223  1.00 29.070          H  
ATOM    624  HZ  PHE A  38       4.885   0.022   6.355  1.00 29.070          H  
ATOM    625  N   ASN A  39      12.679   1.280   2.922  1.00 16.870          N  
ATOM    626  CA  ASN A  39      13.801   1.757   2.122  1.00 16.840          C  
ATOM    627  C   ASN A  39      13.696   1.345   0.656  1.00 16.050          C  
ATOM    628  O   ASN A  39      14.447   0.501   0.169  1.00 15.860          O  
ATOM    629  CB  ASN A  39      15.093   1.265   2.732  1.00 23.590          C  
ATOM    630  CG  ASN A  39      15.325   1.849   4.104  1.00 23.590          C  
ATOM    631  OD1 ASN A  39      15.041   3.026   4.370  1.00 23.590          O  
ATOM    632  ND2 ASN A  39      15.838   1.039   4.990  1.00 23.590          N  
ATOM    633  H   ASN A  39      12.792   0.546   3.628  1.00 20.240          H  
ATOM    634  HA  ASN A  39      13.799   2.849   2.148  1.00 20.210          H  
ATOM    635 1HB  ASN A  39      15.069   0.178   2.811  1.00 28.310          H  
ATOM    636 2HB  ASN A  39      15.929   1.532   2.086  1.00 28.310          H  
ATOM    637 1HD2 ASN A  39      16.014   1.360   5.919  1.00 28.310          H  
ATOM    638 2HD2 ASN A  39      16.055   0.095   4.739  1.00 28.310          H  
ATOM    639  N   ILE A  40      12.743   1.971  -0.033  1.00 15.720          N  
ATOM    640  CA  ILE A  40      12.406   1.706  -1.432  1.00 14.990          C  
ATOM    641  C   ILE A  40      12.544   2.957  -2.293  1.00 14.860          C  
ATOM    642  O   ILE A  40      11.921   3.046  -3.346  1.00 14.380          O  
ATOM    643  CB  ILE A  40      10.945   1.214  -1.568  1.00 21.280          C  
ATOM    644  CG1 ILE A  40       9.961   2.298  -1.019  1.00 21.280          C  
ATOM    645  CG2 ILE A  40      10.795  -0.098  -0.788  1.00 21.280          C  
ATOM    646  CD1 ILE A  40       8.529   2.072  -1.342  1.00 21.280          C  
ATOM    647  H   ILE A  40      12.192   2.642   0.512  1.00 18.860          H  
ATOM    648  HA  ILE A  40      13.082   0.943  -1.817  1.00 17.990          H  
ATOM    649  HB  ILE A  40      10.707   1.046  -2.614  1.00 25.530          H  
ATOM    650 1HG1 ILE A  40      10.050   2.331   0.045  1.00 25.530          H  
ATOM    651 2HG1 ILE A  40      10.230   3.269  -1.421  1.00 25.530          H  
ATOM    652 1HG2 ILE A  40       9.788  -0.480  -0.873  1.00 25.530          H  
ATOM    653 2HG2 ILE A  40      11.490  -0.831  -1.195  1.00 25.530          H  
ATOM    654 3HG2 ILE A  40      11.026   0.072   0.263  1.00 25.530          H  
ATOM    655 1HD1 ILE A  40       7.930   2.863  -0.924  1.00 25.530          H  
ATOM    656 2HD1 ILE A  40       8.399   2.057  -2.426  1.00 25.530          H  
ATOM    657 3HD1 ILE A  40       8.221   1.149  -0.928  1.00 25.530          H  
ATOM    658  N   ASP A  41      13.351   3.913  -1.850  1.00 15.420          N  
ATOM    659  CA  ASP A  41      13.498   5.227  -2.486  1.00 15.520          C  
ATOM    660  C   ASP A  41      13.764   5.181  -3.992  1.00 15.140          C  
ATOM    661  O   ASP A  41      13.275   6.028  -4.756  1.00 15.170          O  
ATOM    662  CB  ASP A  41      14.676   5.950  -1.845  1.00 21.690          C  
ATOM    663  CG  ASP A  41      14.433   6.307  -0.408  1.00 21.690          C  
ATOM    664  OD1 ASP A  41      13.317   6.227   0.033  1.00 21.690          O  
ATOM    665  OD2 ASP A  41      15.376   6.627   0.254  1.00 21.690          O  
ATOM    666  H   ASP A  41      13.845   3.737  -0.985  1.00 18.500          H  
ATOM    667  HA  ASP A  41      12.586   5.792  -2.308  1.00 18.620          H  
ATOM    668 1HB  ASP A  41      15.569   5.322  -1.908  1.00 26.030          H  
ATOM    669 2HB  ASP A  41      14.882   6.863  -2.402  1.00 26.030          H  
ATOM    670  N   ASP A  42      14.583   4.224  -4.421  1.00 14.950          N  
ATOM    671  CA  ASP A  42      14.947   4.054  -5.811  1.00 14.800          C  
ATOM    672  C   ASP A  42      14.319   2.821  -6.461  1.00 14.000          C  
ATOM    673  O   ASP A  42      14.782   2.373  -7.516  1.00 14.080          O  
ATOM    674  CB  ASP A  42      16.470   4.027  -5.904  1.00 20.780          C  
ATOM    675  CG  ASP A  42      17.047   2.937  -5.025  1.00 20.780          C  
ATOM    676  OD1 ASP A  42      16.298   2.439  -4.193  1.00 20.780          O  
ATOM    677  OD2 ASP A  42      18.209   2.629  -5.143  1.00 20.780          O  
ATOM    678  H   ASP A  42      14.996   3.549  -3.768  1.00 17.940          H  
ATOM    679  HA  ASP A  42      14.596   4.928  -6.358  1.00 17.760          H  
ATOM    680 1HB  ASP A  42      16.773   3.850  -6.937  1.00 24.940          H  
ATOM    681 2HB  ASP A  42      16.875   4.989  -5.596  1.00 24.940          H  
ATOM    682  N   ILE A  43      13.259   2.274  -5.860  1.00 13.370          N  
ATOM    683  CA  ILE A  43      12.640   1.084  -6.419  1.00 12.670          C  
ATOM    684  C   ILE A  43      11.267   1.355  -7.012  1.00 12.200          C  
ATOM    685  O   ILE A  43      10.334   1.759  -6.321  1.00 12.080          O  
ATOM    686  CB  ILE A  43      12.508  -0.010  -5.334  1.00 18.020          C  
ATOM    687  CG1 ILE A  43      13.903  -0.300  -4.671  1.00 18.020          C  
ATOM    688  CG2 ILE A  43      11.872  -1.288  -5.908  1.00 18.020          C  
ATOM    689  CD1 ILE A  43      15.015  -0.778  -5.600  1.00 18.020          C  
ATOM    690  H   ILE A  43      12.885   2.689  -5.001  1.00 16.040          H  
ATOM    691  HA  ILE A  43      13.263   0.709  -7.224  1.00 15.200          H  
ATOM    692  HB  ILE A  43      11.868   0.370  -4.544  1.00 21.620          H  
ATOM    693 1HG1 ILE A  43      14.252   0.620  -4.192  1.00 21.620          H  
ATOM    694 2HG1 ILE A  43      13.761  -1.053  -3.898  1.00 21.620          H  
ATOM    695 1HG2 ILE A  43      11.771  -2.025  -5.112  1.00 21.620          H  
ATOM    696 2HG2 ILE A  43      10.884  -1.067  -6.312  1.00 21.620          H  
ATOM    697 3HG2 ILE A  43      12.494  -1.695  -6.700  1.00 21.620          H  
ATOM    698 1HD1 ILE A  43      15.920  -0.932  -5.012  1.00 21.620          H  
ATOM    699 2HD1 ILE A  43      14.738  -1.712  -6.077  1.00 21.620          H  
ATOM    700 3HD1 ILE A  43      15.221  -0.030  -6.359  1.00 21.620          H  
ATOM    701  N   ALA A  44      11.137   1.056  -8.295  1.00 12.100          N  
ATOM    702  CA  ALA A  44       9.892   1.220  -9.031  1.00 11.810          C  
ATOM    703  C   ALA A  44       9.950   0.338 -10.256  1.00 11.120          C  
ATOM    704  O   ALA A  44      11.036   0.001 -10.726  1.00 11.110          O  
ATOM    705  CB  ALA A  44       9.660   2.671  -9.422  1.00 16.650          C  
ATOM    706  H   ALA A  44      11.954   0.715  -8.787  1.00 14.520          H  
ATOM    707  HA  ALA A  44       9.066   0.879  -8.403  1.00 14.170          H  
ATOM    708 1HB  ALA A  44       8.719   2.760  -9.968  1.00 19.980          H  
ATOM    709 2HB  ALA A  44       9.612   3.284  -8.523  1.00 19.980          H  
ATOM    710 3HB  ALA A  44      10.479   3.012 -10.051  1.00 19.980          H  
ATOM    711  N   ASN A  45       8.791   0.014 -10.813  1.00 10.710          N  
ATOM    712  CA  ASN A  45       8.733  -0.782 -12.032  1.00 10.170          C  
ATOM    713  C   ASN A  45       8.374   0.069 -13.258  1.00  9.630          C  
ATOM    714  O   ASN A  45       7.996  -0.473 -14.289  1.00  9.770          O  
ATOM    715  CB  ASN A  45       7.738  -1.904 -11.818  1.00 14.450          C  
ATOM    716  CG  ASN A  45       8.198  -2.872 -10.738  1.00 14.450          C  
ATOM    717  OD1 ASN A  45       7.691  -2.795  -9.610  1.00 14.450          O  
ATOM    718  ND2 ASN A  45       9.107  -3.771 -11.030  1.00 14.450          N  
ATOM    719  H   ASN A  45       7.916   0.291 -10.351  1.00 12.850          H  
ATOM    720  HA  ASN A  45       9.717  -1.219 -12.214  1.00 12.200          H  
ATOM    721 1HB  ASN A  45       6.781  -1.495 -11.526  1.00 17.340          H  
ATOM    722 2HB  ASN A  45       7.595  -2.454 -12.748  1.00 17.340          H  
ATOM    723 1HD2 ASN A  45       9.414  -4.414 -10.331  1.00 17.340          H  
ATOM    724 2HD2 ASN A  45       9.512  -3.839 -11.963  1.00 17.340          H  
ATOM    725  N   GLY A  46       8.515   1.394 -13.144  1.00  9.250          N  
ATOM    726  CA  GLY A  46       8.177   2.364 -14.197  1.00  9.000          C  
ATOM    727  C   GLY A  46       8.836   2.125 -15.545  1.00  8.390          C  
ATOM    728  O   GLY A  46       8.171   2.064 -16.592  1.00  8.110          O  
ATOM    729  H   GLY A  46       8.862   1.756 -12.265  1.00 11.100          H  
ATOM    730 1HA  GLY A  46       7.099   2.399 -14.331  1.00 10.800          H  
ATOM    731 2HA  GLY A  46       8.487   3.344 -13.850  1.00 10.800          H  
ATOM    732  N   GLU A  47      10.149   2.018 -15.543  1.00  8.450          N  
ATOM    733  CA  GLU A  47      10.849   1.790 -16.783  1.00  8.200          C  
ATOM    734  C   GLU A  47      10.478   0.420 -17.343  1.00  8.030          C  
ATOM    735  O   GLU A  47      10.250   0.261 -18.538  1.00  8.300          O  
ATOM    736  CB  GLU A  47      12.355   1.898 -16.540  1.00 11.580          C  
ATOM    737  CG  GLU A  47      12.819   3.316 -16.153  1.00 11.580          C  
ATOM    738  CD  GLU A  47      12.547   3.658 -14.697  1.00 11.580          C  
ATOM    739  OE1 GLU A  47      12.062   2.806 -13.984  1.00 11.580          O  
ATOM    740  OE2 GLU A  47      12.817   4.763 -14.300  1.00 11.580          O  
ATOM    741  H   GLU A  47      10.670   2.108 -14.667  1.00 10.140          H  
ATOM    742  HA  GLU A  47      10.551   2.552 -17.501  1.00  9.840          H  
ATOM    743 1HB  GLU A  47      12.645   1.214 -15.743  1.00 13.900          H  
ATOM    744 2HB  GLU A  47      12.891   1.598 -17.440  1.00 13.900          H  
ATOM    745 1HG  GLU A  47      13.888   3.403 -16.343  1.00 13.900          H  
ATOM    746 2HG  GLU A  47      12.305   4.037 -16.790  1.00 13.900          H  
ATOM    747  N   GLU A  48      10.360  -0.580 -16.481  1.00  7.870          N  
ATOM    748  CA  GLU A  48      10.082  -1.922 -16.965  1.00  8.080          C  
ATOM    749  C   GLU A  48       8.715  -2.030 -17.648  1.00  7.860          C  
ATOM    750  O   GLU A  48       8.620  -2.522 -18.778  1.00  7.610          O  
ATOM    751  CB  GLU A  48      10.149  -2.889 -15.791  1.00 11.230          C  
ATOM    752  CG  GLU A  48      11.516  -3.080 -15.191  1.00 11.230          C  
ATOM    753  CD  GLU A  48      11.446  -3.948 -13.982  1.00 11.230          C  
ATOM    754  OE1 GLU A  48      10.343  -4.285 -13.614  1.00 11.230          O  
ATOM    755  OE2 GLU A  48      12.464  -4.278 -13.426  1.00 11.230          O  
ATOM    756  H   GLU A  48      10.519  -0.408 -15.498  1.00  9.440          H  
ATOM    757  HA  GLU A  48      10.849  -2.191 -17.692  1.00  9.700          H  
ATOM    758 1HB  GLU A  48       9.465  -2.562 -15.007  1.00 13.470          H  
ATOM    759 2HB  GLU A  48       9.838  -3.859 -16.109  1.00 13.470          H  
ATOM    760 1HG  GLU A  48      12.172  -3.540 -15.930  1.00 13.470          H  
ATOM    761 2HG  GLU A  48      11.931  -2.110 -14.920  1.00 13.470          H  
ATOM    762  N   VAL A  49       7.678  -1.438 -17.036  1.00  8.170          N  
ATOM    763  CA  VAL A  49       6.315  -1.526 -17.571  1.00  8.150          C  
ATOM    764  C   VAL A  49       6.115  -0.685 -18.810  1.00  8.060          C  
ATOM    765  O   VAL A  49       5.046  -0.717 -19.423  1.00  8.050          O  
ATOM    766  CB  VAL A  49       5.225  -1.164 -16.538  1.00 11.420          C  
ATOM    767  CG1 VAL A  49       5.298  -2.132 -15.342  1.00 11.420          C  
ATOM    768  CG2 VAL A  49       5.346   0.304 -16.140  1.00 11.420          C  
ATOM    769  H   VAL A  49       7.841  -0.990 -16.129  1.00  9.800          H  
ATOM    770  HA  VAL A  49       6.140  -2.558 -17.853  1.00  9.780          H  
ATOM    771  HB  VAL A  49       4.269  -1.304 -16.983  1.00 13.700          H  
ATOM    772 1HG1 VAL A  49       4.510  -1.913 -14.640  1.00 13.700          H  
ATOM    773 2HG1 VAL A  49       5.174  -3.135 -15.706  1.00 13.700          H  
ATOM    774 3HG1 VAL A  49       6.251  -2.049 -14.850  1.00 13.700          H  
ATOM    775 1HG2 VAL A  49       4.559   0.565 -15.448  1.00 13.700          H  
ATOM    776 2HG2 VAL A  49       6.292   0.486 -15.683  1.00 13.700          H  
ATOM    777 3HG2 VAL A  49       5.255   0.939 -17.017  1.00 13.700          H  
ATOM    778  N   THR A  50       7.128   0.081 -19.188  1.00  8.290          N  
ATOM    779  CA  THR A  50       7.047   0.906 -20.356  1.00  8.580          C  
ATOM    780  C   THR A  50       6.759  -0.015 -21.545  1.00  8.390          C  
ATOM    781  O   THR A  50       6.033   0.365 -22.467  1.00  8.250          O  
ATOM    782  CB  THR A  50       8.302   1.785 -20.472  1.00 11.900          C  
ATOM    783  OG1 THR A  50       8.355   2.702 -19.307  1.00 11.900          O  
ATOM    784  CG2 THR A  50       8.266   2.604 -21.752  1.00 11.900          C  
ATOM    785  H   THR A  50       8.024   0.056 -18.696  1.00  9.950          H  
ATOM    786  HA  THR A  50       6.199   1.579 -20.245  1.00 10.300          H  
ATOM    787  HB  THR A  50       9.183   1.159 -20.484  1.00 14.280          H  
ATOM    788  HG1 THR A  50       8.374   2.225 -18.411  1.00 14.280          H  
ATOM    789 1HG2 THR A  50       9.160   3.221 -21.808  1.00 14.280          H  
ATOM    790 2HG2 THR A  50       8.231   1.941 -22.615  1.00 14.280          H  
ATOM    791 3HG2 THR A  50       7.383   3.240 -21.749  1.00 14.280          H  
ATOM    792  N   GLU A  51       7.368  -1.211 -21.566  1.00  8.670          N  
ATOM    793  CA  GLU A  51       7.056  -2.167 -22.614  1.00  8.840          C  
ATOM    794  C   GLU A  51       5.662  -2.704 -22.273  1.00  8.610          C  
ATOM    795  O   GLU A  51       5.444  -3.201 -21.163  1.00  8.610          O  
ATOM    796  CB  GLU A  51       8.086  -3.295 -22.647  1.00 12.310          C  
ATOM    797  CG  GLU A  51       7.882  -4.306 -23.760  1.00 12.310          C  
ATOM    798  CD  GLU A  51       8.944  -5.355 -23.794  1.00 12.310          C  
ATOM    799  OE1 GLU A  51       9.929  -5.195 -23.120  1.00 12.310          O  
ATOM    800  OE2 GLU A  51       8.780  -6.311 -24.511  1.00 12.310          O  
ATOM    801  H   GLU A  51       7.977  -1.500 -20.793  1.00 10.400          H  
ATOM    802  HA  GLU A  51       7.024  -1.663 -23.580  1.00 10.610          H  
ATOM    803 1HB  GLU A  51       9.086  -2.874 -22.744  1.00 14.770          H  
ATOM    804 2HB  GLU A  51       8.049  -3.833 -21.701  1.00 14.770          H  
ATOM    805 1HG  GLU A  51       6.927  -4.788 -23.621  1.00 14.770          H  
ATOM    806 2HG  GLU A  51       7.857  -3.783 -24.714  1.00 14.770          H  
ATOM    807  N   SER A  52       4.733  -2.720 -23.236  1.00  8.630          N  
ATOM    808  CA  SER A  52       3.373  -3.177 -22.915  1.00  8.640          C  
ATOM    809  C   SER A  52       3.315  -4.620 -22.407  1.00  8.190          C  
ATOM    810  O   SER A  52       2.460  -4.952 -21.570  1.00  8.030          O  
ATOM    811  CB  SER A  52       2.503  -3.051 -24.148  1.00 12.090          C  
ATOM    812  OG  SER A  52       2.935  -3.928 -25.154  1.00 12.090          O  
ATOM    813  H   SER A  52       4.937  -2.345 -24.151  1.00 10.360          H  
ATOM    814  HA  SER A  52       2.973  -2.523 -22.139  1.00 10.370          H  
ATOM    815 1HB  SER A  52       1.469  -3.273 -23.886  1.00 14.510          H  
ATOM    816 2HB  SER A  52       2.537  -2.026 -24.512  1.00 14.510          H  
ATOM    817  HG  SER A  52       2.332  -3.798 -25.895  1.00 14.510          H  
ATOM    818  N   ALA A  53       4.255  -5.457 -22.854  1.00  8.170          N  
ATOM    819  CA  ALA A  53       4.368  -6.847 -22.424  1.00  7.980          C  
ATOM    820  C   ALA A  53       4.609  -6.950 -20.923  1.00  7.470          C  
ATOM    821  O   ALA A  53       4.138  -7.879 -20.257  1.00  7.240          O  
ATOM    822  CB  ALA A  53       5.489  -7.548 -23.163  1.00 11.250          C  
ATOM    823  H   ALA A  53       4.883  -5.114 -23.573  1.00  9.800          H  
ATOM    824  HA  ALA A  53       3.416  -7.343 -22.648  1.00  9.580          H  
ATOM    825 1HB  ALA A  53       5.539  -8.589 -22.849  1.00 13.500          H  
ATOM    826 2HB  ALA A  53       5.309  -7.499 -24.235  1.00 13.500          H  
ATOM    827 3HB  ALA A  53       6.437  -7.059 -22.936  1.00 13.500          H  
ATOM    828  N   ILE A  54       5.374  -5.995 -20.392  1.00  7.470          N  
ATOM    829  CA  ILE A  54       5.704  -6.001 -18.997  1.00  7.270          C  
ATOM    830  C   ILE A  54       4.553  -5.401 -18.239  1.00  6.900          C  
ATOM    831  O   ILE A  54       4.208  -5.908 -17.185  1.00  6.740          O  
ATOM    832  CB  ILE A  54       7.036  -5.342 -18.692  1.00 10.260          C  
ATOM    833  CG1 ILE A  54       8.168  -6.189 -19.345  1.00 10.260          C  
ATOM    834  CG2 ILE A  54       7.207  -5.273 -17.175  1.00 10.260          C  
ATOM    835  CD1 ILE A  54       9.537  -5.536 -19.360  1.00 10.260          C  
ATOM    836  H   ILE A  54       5.713  -5.212 -20.950  1.00  8.960          H  
ATOM    837  HA  ILE A  54       5.803  -7.033 -18.678  1.00  8.720          H  
ATOM    838  HB  ILE A  54       7.062  -4.354 -19.139  1.00 12.310          H  
ATOM    839 1HG1 ILE A  54       8.243  -7.133 -18.812  1.00 12.310          H  
ATOM    840 2HG1 ILE A  54       7.891  -6.398 -20.381  1.00 12.310          H  
ATOM    841 1HG2 ILE A  54       8.130  -4.829 -16.942  1.00 12.310          H  
ATOM    842 2HG2 ILE A  54       6.428  -4.689 -16.729  1.00 12.310          H  
ATOM    843 3HG2 ILE A  54       7.178  -6.277 -16.757  1.00 12.310          H  
ATOM    844 1HD1 ILE A  54      10.246  -6.206 -19.846  1.00 12.310          H  
ATOM    845 2HD1 ILE A  54       9.490  -4.602 -19.920  1.00 12.310          H  
ATOM    846 3HD1 ILE A  54       9.876  -5.330 -18.351  1.00 12.310          H  
ATOM    847  N   THR A  55       3.936  -4.323 -18.725  1.00  6.980          N  
ATOM    848  CA  THR A  55       2.785  -3.816 -17.970  1.00  6.940          C  
ATOM    849  C   THR A  55       1.828  -4.962 -17.654  1.00  6.490          C  
ATOM    850  O   THR A  55       1.392  -5.104 -16.504  1.00  6.250          O  
ATOM    851  CB  THR A  55       1.993  -2.700 -18.704  1.00  9.730          C  
ATOM    852  OG1 THR A  55       2.775  -1.520 -18.843  1.00  9.730          O  
ATOM    853  CG2 THR A  55       0.743  -2.343 -17.913  1.00  9.730          C  
ATOM    854  H   THR A  55       4.269  -3.884 -19.590  1.00  8.380          H  
ATOM    855  HA  THR A  55       3.139  -3.411 -17.028  1.00  8.330          H  
ATOM    856  HB  THR A  55       1.708  -3.052 -19.696  1.00 11.680          H  
ATOM    857  HG1 THR A  55       3.597  -1.654 -19.352  1.00 11.680          H  
ATOM    858 1HG2 THR A  55       0.200  -1.561 -18.438  1.00 11.680          H  
ATOM    859 2HG2 THR A  55       0.099  -3.208 -17.810  1.00 11.680          H  
ATOM    860 3HG2 THR A  55       1.033  -1.986 -16.925  1.00 11.680          H  
ATOM    861  N   GLU A  56       1.495  -5.794 -18.650  1.00  6.580          N  
ATOM    862  CA  GLU A  56       0.598  -6.906 -18.361  1.00  6.440          C  
ATOM    863  C   GLU A  56       1.154  -7.840 -17.287  1.00  6.210          C  
ATOM    864  O   GLU A  56       0.438  -8.200 -16.340  1.00  6.000          O  
ATOM    865  CB  GLU A  56       0.318  -7.732 -19.619  1.00  9.070          C  
ATOM    866  CG  GLU A  56      -0.625  -8.924 -19.368  1.00  9.070          C  
ATOM    867  CD  GLU A  56      -0.926  -9.736 -20.590  1.00  9.070          C  
ATOM    868  OE1 GLU A  56      -0.497  -9.371 -21.654  1.00  9.070          O  
ATOM    869  OE2 GLU A  56      -1.596 -10.746 -20.453  1.00  9.070          O  
ATOM    870  H   GLU A  56       1.856  -5.630 -19.598  1.00  7.900          H  
ATOM    871  HA  GLU A  56      -0.343  -6.496 -17.999  1.00  7.730          H  
ATOM    872 1HB  GLU A  56      -0.129  -7.094 -20.381  1.00 10.890          H  
ATOM    873 2HB  GLU A  56       1.260  -8.113 -20.021  1.00 10.890          H  
ATOM    874 1HG  GLU A  56      -0.170  -9.585 -18.635  1.00 10.890          H  
ATOM    875 2HG  GLU A  56      -1.557  -8.550 -18.944  1.00 10.890          H  
ATOM    876  N   ALA A  57       2.424  -8.255 -17.432  1.00  6.360          N  
ATOM    877  CA  ALA A  57       3.031  -9.169 -16.469  1.00  6.270          C  
ATOM    878  C   ALA A  57       3.088  -8.583 -15.070  1.00  5.870          C  
ATOM    879  O   ALA A  57       2.845  -9.282 -14.087  1.00  5.740          O  
ATOM    880  CB  ALA A  57       4.434  -9.524 -16.910  1.00  8.810          C  
ATOM    881  H   ALA A  57       2.972  -7.947 -18.243  1.00  7.630          H  
ATOM    882  HA  ALA A  57       2.418 -10.071 -16.436  1.00  7.520          H  
ATOM    883 1HB  ALA A  57       4.870 -10.229 -16.206  1.00 10.580          H  
ATOM    884 2HB  ALA A  57       4.401  -9.967 -17.905  1.00 10.580          H  
ATOM    885 3HB  ALA A  57       5.036  -8.617 -16.938  1.00 10.580          H  
ATOM    886  N   PHE A  58       3.413  -7.299 -14.981  1.00  5.820          N  
ATOM    887  CA  PHE A  58       3.523  -6.583 -13.726  1.00  5.610          C  
ATOM    888  C   PHE A  58       2.236  -6.580 -12.970  1.00  5.470          C  
ATOM    889  O   PHE A  58       2.209  -6.903 -11.784  1.00  5.390          O  
ATOM    890  CB  PHE A  58       3.956  -5.135 -13.915  1.00  7.940          C  
ATOM    891  CG  PHE A  58       3.871  -4.367 -12.617  1.00  7.940          C  
ATOM    892  CD1 PHE A  58       4.852  -4.473 -11.655  1.00  7.940          C  
ATOM    893  CD2 PHE A  58       2.763  -3.570 -12.343  1.00  7.940          C  
ATOM    894  CE1 PHE A  58       4.721  -3.808 -10.457  1.00  7.940          C  
ATOM    895  CE2 PHE A  58       2.639  -2.916 -11.150  1.00  7.940          C  
ATOM    896  CZ  PHE A  58       3.620  -3.038 -10.207  1.00  7.940          C  
ATOM    897  H   PHE A  58       3.608  -6.803 -15.842  1.00  6.980          H  
ATOM    898  HA  PHE A  58       4.272  -7.088 -13.115  1.00  6.730          H  
ATOM    899 1HB  PHE A  58       4.977  -5.105 -14.282  1.00  9.530          H  
ATOM    900 2HB  PHE A  58       3.316  -4.653 -14.654  1.00  9.530          H  
ATOM    901  HD1 PHE A  58       5.728  -5.096 -11.840  1.00  9.530          H  
ATOM    902  HD2 PHE A  58       1.978  -3.478 -13.085  1.00  9.530          H  
ATOM    903  HE1 PHE A  58       5.491  -3.904  -9.696  1.00  9.530          H  
ATOM    904  HE2 PHE A  58       1.759  -2.304 -10.951  1.00  9.530          H  
ATOM    905  HZ  PHE A  58       3.525  -2.531  -9.259  1.00  9.530          H  
ATOM    906  N   ILE A  59       1.158  -6.180 -13.641  1.00  5.580          N  
ATOM    907  CA  ILE A  59      -0.106  -6.070 -12.954  1.00  5.570          C  
ATOM    908  C   ILE A  59      -0.527  -7.423 -12.441  1.00  5.550          C  
ATOM    909  O   ILE A  59      -0.915  -7.551 -11.279  1.00  5.460          O  
ATOM    910  CB  ILE A  59      -1.194  -5.477 -13.864  1.00  7.800          C  
ATOM    911  CG1 ILE A  59      -0.842  -4.004 -14.178  1.00  7.800          C  
ATOM    912  CG2 ILE A  59      -2.580  -5.600 -13.177  1.00  7.800          C  
ATOM    913  CD1 ILE A  59      -1.650  -3.392 -15.290  1.00  7.800          C  
ATOM    914  H   ILE A  59       1.249  -5.925 -14.629  1.00  6.700          H  
ATOM    915  HA  ILE A  59       0.027  -5.406 -12.097  1.00  6.680          H  
ATOM    916  HB  ILE A  59      -1.199  -6.019 -14.817  1.00  9.360          H  
ATOM    917 1HG1 ILE A  59      -0.976  -3.409 -13.277  1.00  9.360          H  
ATOM    918 2HG1 ILE A  59       0.202  -3.955 -14.473  1.00  9.360          H  
ATOM    919 1HG2 ILE A  59      -3.355  -5.191 -13.813  1.00  9.360          H  
ATOM    920 2HG2 ILE A  59      -2.812  -6.641 -12.988  1.00  9.360          H  
ATOM    921 3HG2 ILE A  59      -2.567  -5.058 -12.230  1.00  9.360          H  
ATOM    922 1HD1 ILE A  59      -1.321  -2.365 -15.450  1.00  9.360          H  
ATOM    923 2HD1 ILE A  59      -1.495  -3.969 -16.201  1.00  9.360          H  
ATOM    924 3HD1 ILE A  59      -2.703  -3.388 -15.042  1.00  9.360          H  
ATOM    925  N   LYS A  60      -0.461  -8.441 -13.298  1.00  5.820          N  
ATOM    926  CA  LYS A  60      -0.865  -9.764 -12.867  1.00  5.990          C  
ATOM    927  C   LYS A  60       0.014 -10.309 -11.739  1.00  5.860          C  
ATOM    928  O   LYS A  60      -0.511 -10.846 -10.755  1.00  5.870          O  
ATOM    929  CB  LYS A  60      -0.887 -10.692 -14.075  1.00  8.320          C  
ATOM    930  CG  LYS A  60      -2.050 -10.384 -15.025  1.00  8.320          C  
ATOM    931  CD  LYS A  60      -2.050 -11.249 -16.282  1.00  8.320          C  
ATOM    932  CE  LYS A  60      -3.305 -10.963 -17.122  1.00  8.320          C  
ATOM    933  NZ  LYS A  60      -3.327 -11.710 -18.417  1.00  8.320          N  
ATOM    934  H   LYS A  60      -0.131  -8.281 -14.257  1.00  6.980          H  
ATOM    935  HA  LYS A  60      -1.880  -9.694 -12.479  1.00  7.190          H  
ATOM    936 1HB  LYS A  60       0.049 -10.581 -14.634  1.00  9.980          H  
ATOM    937 2HB  LYS A  60      -0.960 -11.728 -13.747  1.00  9.980          H  
ATOM    938 1HG  LYS A  60      -2.990 -10.523 -14.493  1.00  9.980          H  
ATOM    939 2HG  LYS A  60      -1.981  -9.337 -15.328  1.00  9.980          H  
ATOM    940 1HD  LYS A  60      -1.163 -11.022 -16.878  1.00  9.980          H  
ATOM    941 2HD  LYS A  60      -2.029 -12.303 -16.012  1.00  9.980          H  
ATOM    942 1HE  LYS A  60      -4.174 -11.258 -16.539  1.00  9.980          H  
ATOM    943 2HE  LYS A  60      -3.365  -9.895 -17.332  1.00  9.980          H  
ATOM    944 1HZ  LYS A  60      -4.177 -11.492 -18.912  1.00  9.980          H  
ATOM    945 2HZ  LYS A  60      -2.531 -11.422 -19.014  1.00  9.980          H  
ATOM    946 3HZ  LYS A  60      -3.283 -12.701 -18.251  1.00  9.980          H  
ATOM    947  N   ASN A  61       1.337 -10.118 -11.829  1.00  5.820          N  
ATOM    948  CA  ASN A  61       2.220 -10.618 -10.793  1.00  5.810          C  
ATOM    949  C   ASN A  61       1.981  -9.880  -9.487  1.00  5.430          C  
ATOM    950  O   ASN A  61       1.969 -10.496  -8.425  1.00  5.540          O  
ATOM    951  CB  ASN A  61       3.665 -10.476 -11.221  1.00  8.140          C  
ATOM    952  CG  ASN A  61       4.052 -11.444 -12.310  1.00  8.140          C  
ATOM    953  OD1 ASN A  61       3.402 -12.475 -12.527  1.00  8.140          O  
ATOM    954  ND2 ASN A  61       5.113 -11.129 -13.005  1.00  8.140          N  
ATOM    955  H   ASN A  61       1.750  -9.673 -12.653  1.00  6.980          H  
ATOM    956  HA  ASN A  61       1.999 -11.671 -10.624  1.00  6.970          H  
ATOM    957 1HB  ASN A  61       3.829  -9.457 -11.583  1.00  9.770          H  
ATOM    958 2HB  ASN A  61       4.314 -10.627 -10.361  1.00  9.770          H  
ATOM    959 1HD2 ASN A  61       5.420 -11.728 -13.742  1.00  9.770          H  
ATOM    960 2HD2 ASN A  61       5.611 -10.289 -12.804  1.00  9.770          H  
ATOM    961  N   HIS A  62       1.732  -8.568  -9.567  1.00  5.140          N  
ATOM    962  CA  HIS A  62       1.486  -7.739  -8.400  1.00  4.940          C  
ATOM    963  C   HIS A  62       0.258  -8.248  -7.656  1.00  4.900          C  
ATOM    964  O   HIS A  62       0.305  -8.492  -6.450  1.00  5.000          O  
ATOM    965  CB  HIS A  62       1.306  -6.268  -8.807  1.00  7.000          C  
ATOM    966  CG  HIS A  62       1.103  -5.348  -7.656  1.00  7.000          C  
ATOM    967  ND1 HIS A  62       2.134  -4.963  -6.818  1.00  7.000          N  
ATOM    968  CD2 HIS A  62      -0.011  -4.745  -7.182  1.00  7.000          C  
ATOM    969  CE1 HIS A  62       1.657  -4.166  -5.875  1.00  7.000          C  
ATOM    970  NE2 HIS A  62       0.362  -4.015  -6.076  1.00  7.000          N  
ATOM    971  H   HIS A  62       1.775  -8.100 -10.474  1.00  6.170          H  
ATOM    972  HA  HIS A  62       2.335  -7.798  -7.724  1.00  5.930          H  
ATOM    973 1HB  HIS A  62       2.185  -5.933  -9.363  1.00  8.400          H  
ATOM    974 2HB  HIS A  62       0.452  -6.178  -9.476  1.00  8.400          H  
ATOM    975  HD2 HIS A  62      -1.017  -4.831  -7.598  1.00  8.400          H  
ATOM    976  HE1 HIS A  62       2.231  -3.708  -5.063  1.00  8.400          H  
ATOM    977  HE2 HIS A  62      -0.252  -3.456  -5.495  1.00  8.400          H  
ATOM    978  N   ILE A  63      -0.832  -8.482  -8.390  1.00  4.910          N  
ATOM    979  CA  ILE A  63      -2.082  -8.949  -7.799  1.00  4.960          C  
ATOM    980  C   ILE A  63      -1.880 -10.264  -7.067  1.00  5.030          C  
ATOM    981  O   ILE A  63      -2.416 -10.465  -5.977  1.00  5.100          O  
ATOM    982  CB  ILE A  63      -3.180  -9.116  -8.874  1.00  6.920          C  
ATOM    983  CG1 ILE A  63      -3.586  -7.718  -9.405  1.00  6.920          C  
ATOM    984  CG2 ILE A  63      -4.404  -9.896  -8.295  1.00  6.920          C  
ATOM    985  CD1 ILE A  63      -4.417  -7.745 -10.671  1.00  6.920          C  
ATOM    986  H   ILE A  63      -0.799  -8.281  -9.396  1.00  5.890          H  
ATOM    987  HA  ILE A  63      -2.416  -8.205  -7.078  1.00  5.950          H  
ATOM    988  HB  ILE A  63      -2.765  -9.673  -9.720  1.00  8.310          H  
ATOM    989 1HG1 ILE A  63      -4.152  -7.202  -8.633  1.00  8.310          H  
ATOM    990 2HG1 ILE A  63      -2.685  -7.147  -9.603  1.00  8.310          H  
ATOM    991 1HG2 ILE A  63      -5.162 -10.019  -9.057  1.00  8.310          H  
ATOM    992 2HG2 ILE A  63      -4.102 -10.885  -7.954  1.00  8.310          H  
ATOM    993 3HG2 ILE A  63      -4.822  -9.341  -7.454  1.00  8.310          H  
ATOM    994 1HD1 ILE A  63      -4.643  -6.723 -10.971  1.00  8.310          H  
ATOM    995 2HD1 ILE A  63      -3.847  -8.237 -11.461  1.00  8.310          H  
ATOM    996 3HD1 ILE A  63      -5.344  -8.279 -10.510  1.00  8.310          H  
ATOM    997  N   LEU A  64      -1.120 -11.164  -7.671  1.00  5.180          N  
ATOM    998  CA  LEU A  64      -0.867 -12.476  -7.107  1.00  5.420          C  
ATOM    999  C   LEU A  64       0.262 -12.554  -6.057  1.00  5.310          C  
ATOM   1000  O   LEU A  64       0.559 -13.653  -5.577  1.00  5.570          O  
ATOM   1001  CB  LEU A  64      -0.534 -13.427  -8.261  1.00  7.490          C  
ATOM   1002  CG  LEU A  64      -1.664 -13.669  -9.313  1.00  7.490          C  
ATOM   1003  CD1 LEU A  64      -1.089 -14.486 -10.456  1.00  7.490          C  
ATOM   1004  CD2 LEU A  64      -2.858 -14.399  -8.676  1.00  7.490          C  
ATOM   1005  H   LEU A  64      -0.747 -10.943  -8.603  1.00  6.220          H  
ATOM   1006  HA  LEU A  64      -1.775 -12.799  -6.612  1.00  6.500          H  
ATOM   1007 1HB  LEU A  64       0.324 -13.007  -8.794  1.00  8.990          H  
ATOM   1008 2HB  LEU A  64      -0.243 -14.389  -7.847  1.00  8.990          H  
ATOM   1009  HG  LEU A  64      -2.000 -12.712  -9.714  1.00  8.990          H  
ATOM   1010 1HD1 LEU A  64      -1.859 -14.649 -11.210  1.00  8.990          H  
ATOM   1011 2HD1 LEU A  64      -0.254 -13.940 -10.902  1.00  8.990          H  
ATOM   1012 3HD1 LEU A  64      -0.740 -15.446 -10.081  1.00  8.990          H  
ATOM   1013 1HD2 LEU A  64      -3.623 -14.560  -9.435  1.00  8.990          H  
ATOM   1014 2HD2 LEU A  64      -2.530 -15.362  -8.282  1.00  8.990          H  
ATOM   1015 3HD2 LEU A  64      -3.281 -13.806  -7.873  1.00  8.990          H  
ATOM   1016  N   ASN A  65       0.912 -11.436  -5.711  1.00  5.250          N  
ATOM   1017  CA  ASN A  65       1.992 -11.482  -4.725  1.00  5.340          C  
ATOM   1018  C   ASN A  65       1.500 -11.337  -3.291  1.00  5.240          C  
ATOM   1019  O   ASN A  65       0.437 -10.777  -3.027  1.00  5.630          O  
ATOM   1020  CB  ASN A  65       3.070 -10.444  -4.997  1.00  7.440          C  
ATOM   1021  CG  ASN A  65       3.966 -10.779  -6.164  1.00  7.440          C  
ATOM   1022  OD1 ASN A  65       4.251 -11.953  -6.436  1.00  7.440          O  
ATOM   1023  ND2 ASN A  65       4.455  -9.767  -6.834  1.00  7.440          N  
ATOM   1024  H   ASN A  65       0.635 -10.531  -6.106  1.00  6.300          H  
ATOM   1025  HA  ASN A  65       2.462 -12.462  -4.793  1.00  6.410          H  
ATOM   1026 1HB  ASN A  65       2.583  -9.487  -5.208  1.00  8.930          H  
ATOM   1027 2HB  ASN A  65       3.679 -10.307  -4.103  1.00  8.930          H  
ATOM   1028 1HD2 ASN A  65       5.071  -9.932  -7.600  1.00  8.930          H  
ATOM   1029 2HD2 ASN A  65       4.223  -8.833  -6.569  1.00  8.930          H  
ATOM   1030  N   SER A  66       2.305 -11.851  -2.362  1.00  5.130          N  
ATOM   1031  CA  SER A  66       2.070 -11.735  -0.928  1.00  5.600          C  
ATOM   1032  C   SER A  66       2.187 -10.291  -0.461  1.00  5.780          C  
ATOM   1033  O   SER A  66       2.978  -9.520  -1.009  1.00  6.350          O  
ATOM   1034  CB  SER A  66       3.072 -12.584  -0.168  1.00  7.650          C  
ATOM   1035  OG  SER A  66       2.923 -13.945  -0.474  1.00  7.650          O  
ATOM   1036  H   SER A  66       3.137 -12.339  -2.662  1.00  6.160          H  
ATOM   1037  HA  SER A  66       1.061 -12.087  -0.714  1.00  6.720          H  
ATOM   1038 1HB  SER A  66       4.082 -12.260  -0.416  1.00  9.180          H  
ATOM   1039 2HB  SER A  66       2.935 -12.429   0.903  1.00  9.180          H  
ATOM   1040  HG  SER A  66       3.578 -14.409   0.057  1.00  9.180          H  
ATOM   1041  N   ASN A  67       1.431  -9.936   0.574  1.00  5.700          N  
ATOM   1042  CA  ASN A  67       1.508  -8.598   1.144  1.00  6.250          C  
ATOM   1043  C   ASN A  67       2.539  -8.499   2.255  1.00  6.590          C  
ATOM   1044  O   ASN A  67       2.850  -9.482   2.929  1.00  7.010          O  
ATOM   1045  CB  ASN A  67       0.158  -8.140   1.649  1.00  8.530          C  
ATOM   1046  CG  ASN A  67      -0.807  -7.912   0.546  1.00  8.530          C  
ATOM   1047  OD1 ASN A  67      -0.445  -7.395  -0.515  1.00  8.530          O  
ATOM   1048  ND2 ASN A  67      -2.040  -8.291   0.757  1.00  8.530          N  
ATOM   1049  H   ASN A  67       0.797 -10.614   0.970  1.00  6.840          H  
ATOM   1050  HA  ASN A  67       1.825  -7.910   0.358  1.00  7.500          H  
ATOM   1051 1HB  ASN A  67      -0.250  -8.885   2.328  1.00 10.240          H  
ATOM   1052 2HB  ASN A  67       0.275  -7.212   2.212  1.00 10.240          H  
ATOM   1053 1HD2 ASN A  67      -2.727  -8.164   0.041  1.00 10.240          H  
ATOM   1054 2HD2 ASN A  67      -2.303  -8.716   1.624  1.00 10.240          H  
ATOM   1055  N   SER A  68       2.998  -7.280   2.480  1.00  6.760          N  
ATOM   1056  CA  SER A  68       3.939  -6.928   3.533  1.00  7.460          C  
ATOM   1057  C   SER A  68       3.554  -5.553   4.061  1.00  7.520          C  
ATOM   1058  O   SER A  68       2.602  -4.940   3.553  1.00  7.600          O  
ATOM   1059  CB  SER A  68       5.359  -6.923   3.006  1.00 10.160          C  
ATOM   1060  OG  SER A  68       5.573  -5.844   2.136  1.00 10.160          O  
ATOM   1061  H   SER A  68       2.691  -6.552   1.853  1.00  8.110          H  
ATOM   1062  HA  SER A  68       3.861  -7.651   4.348  1.00  8.950          H  
ATOM   1063 1HB  SER A  68       6.060  -6.869   3.841  1.00 12.200          H  
ATOM   1064 2HB  SER A  68       5.547  -7.860   2.482  1.00 12.200          H  
ATOM   1065  HG  SER A  68       6.440  -5.994   1.746  1.00 12.200          H  
ATOM   1066  N   GLU A  69       4.299  -5.043   5.045  1.00  7.780          N  
ATOM   1067  CA  GLU A  69       3.962  -3.796   5.740  1.00  8.180          C  
ATOM   1068  C   GLU A  69       3.782  -2.597   4.817  1.00  7.650          C  
ATOM   1069  O   GLU A  69       2.962  -1.720   5.099  1.00  7.910          O  
ATOM   1070  CB  GLU A  69       5.035  -3.498   6.784  1.00 11.290          C  
ATOM   1071  CG  GLU A  69       5.100  -4.527   7.919  1.00 11.290          C  
ATOM   1072  CD  GLU A  69       5.913  -5.750   7.555  1.00 11.290          C  
ATOM   1073  OE1 GLU A  69       6.401  -5.793   6.441  1.00 11.290          O  
ATOM   1074  OE2 GLU A  69       6.030  -6.636   8.360  1.00 11.290          O  
ATOM   1075  H   GLU A  69       5.110  -5.574   5.374  1.00  9.340          H  
ATOM   1076  HA  GLU A  69       3.023  -3.951   6.267  1.00  9.820          H  
ATOM   1077 1HB  GLU A  69       6.009  -3.471   6.301  1.00 13.550          H  
ATOM   1078 2HB  GLU A  69       4.855  -2.519   7.225  1.00 13.550          H  
ATOM   1079 1HG  GLU A  69       5.542  -4.057   8.797  1.00 13.550          H  
ATOM   1080 2HG  GLU A  69       4.086  -4.833   8.175  1.00 13.550          H  
ATOM   1081  N   LEU A  70       4.520  -2.554   3.716  1.00  7.190          N  
ATOM   1082  CA  LEU A  70       4.396  -1.462   2.766  1.00  7.020          C  
ATOM   1083  C   LEU A  70       2.991  -1.413   2.166  1.00  6.570          C  
ATOM   1084  O   LEU A  70       2.454  -0.327   1.924  1.00  6.810          O  
ATOM   1085  CB  LEU A  70       5.432  -1.620   1.652  1.00  9.900          C  
ATOM   1086  CG  LEU A  70       5.447  -0.548   0.525  1.00  9.900          C  
ATOM   1087  CD1 LEU A  70       5.744   0.870   1.094  1.00  9.900          C  
ATOM   1088  CD2 LEU A  70       6.483  -0.968  -0.499  1.00  9.900          C  
ATOM   1089  H   LEU A  70       5.201  -3.286   3.552  1.00  8.630          H  
ATOM   1090  HA  LEU A  70       4.577  -0.533   3.297  1.00  8.420          H  
ATOM   1091 1HB  LEU A  70       6.419  -1.624   2.112  1.00 11.880          H  
ATOM   1092 2HB  LEU A  70       5.274  -2.590   1.179  1.00 11.880          H  
ATOM   1093  HG  LEU A  70       4.466  -0.516   0.044  1.00 11.880          H  
ATOM   1094 1HD1 LEU A  70       5.745   1.597   0.279  1.00 11.880          H  
ATOM   1095 2HD1 LEU A  70       4.978   1.157   1.815  1.00 11.880          H  
ATOM   1096 3HD1 LEU A  70       6.712   0.870   1.574  1.00 11.880          H  
ATOM   1097 1HD2 LEU A  70       6.488  -0.257  -1.321  1.00 11.880          H  
ATOM   1098 2HD2 LEU A  70       7.467  -1.006  -0.033  1.00 11.880          H  
ATOM   1099 3HD2 LEU A  70       6.226  -1.955  -0.886  1.00 11.880          H  
ATOM   1100  N   GLU A  71       2.424  -2.588   1.854  1.00  6.240          N  
ATOM   1101  CA  GLU A  71       1.118  -2.676   1.211  1.00  6.160          C  
ATOM   1102  C   GLU A  71       0.020  -2.393   2.208  1.00  5.920          C  
ATOM   1103  O   GLU A  71      -0.990  -1.776   1.865  1.00  6.160          O  
ATOM   1104  CB  GLU A  71       0.896  -4.053   0.575  1.00  8.660          C  
ATOM   1105  CG  GLU A  71       1.776  -4.354  -0.647  1.00  8.660          C  
ATOM   1106  CD  GLU A  71       1.519  -3.417  -1.820  1.00  8.660          C  
ATOM   1107  OE1 GLU A  71       0.379  -3.150  -2.112  1.00  8.660          O  
ATOM   1108  OE2 GLU A  71       2.471  -2.990  -2.427  1.00  8.660          O  
ATOM   1109  H   GLU A  71       2.883  -3.453   2.126  1.00  7.490          H  
ATOM   1110  HA  GLU A  71       1.067  -1.924   0.424  1.00  7.390          H  
ATOM   1111 1HB  GLU A  71       1.089  -4.828   1.320  1.00 10.390          H  
ATOM   1112 2HB  GLU A  71      -0.146  -4.153   0.272  1.00 10.390          H  
ATOM   1113 1HG  GLU A  71       2.822  -4.269  -0.351  1.00 10.390          H  
ATOM   1114 2HG  GLU A  71       1.597  -5.385  -0.960  1.00 10.390          H  
ATOM   1115  N   TYR A  72       0.211  -2.840   3.448  1.00  5.770          N  
ATOM   1116  CA  TYR A  72      -0.809  -2.609   4.463  1.00  5.770          C  
ATOM   1117  C   TYR A  72      -0.861  -1.111   4.753  1.00  5.910          C  
ATOM   1118  O   TYR A  72      -1.941  -0.528   4.933  1.00  6.220          O  
ATOM   1119  CB  TYR A  72      -0.521  -3.431   5.716  1.00  8.080          C  
ATOM   1120  CG  TYR A  72      -0.728  -4.928   5.507  1.00  8.080          C  
ATOM   1121  CD1 TYR A  72       0.358  -5.777   5.488  1.00  8.080          C  
ATOM   1122  CD2 TYR A  72      -2.001  -5.440   5.325  1.00  8.080          C  
ATOM   1123  CE1 TYR A  72       0.192  -7.131   5.292  1.00  8.080          C  
ATOM   1124  CE2 TYR A  72      -2.176  -6.797   5.133  1.00  8.080          C  
ATOM   1125  CZ  TYR A  72      -1.085  -7.641   5.115  1.00  8.080          C  
ATOM   1126  OH  TYR A  72      -1.268  -8.996   4.937  1.00  8.080          O  
ATOM   1127  H   TYR A  72       1.056  -3.387   3.649  1.00  6.920          H  
ATOM   1128  HA  TYR A  72      -1.777  -2.907   4.064  1.00  6.920          H  
ATOM   1129 1HB  TYR A  72       0.513  -3.266   6.025  1.00  9.690          H  
ATOM   1130 2HB  TYR A  72      -1.167  -3.103   6.528  1.00  9.690          H  
ATOM   1131  HD1 TYR A  72       1.342  -5.378   5.634  1.00  9.690          H  
ATOM   1132  HD2 TYR A  72      -2.866  -4.775   5.339  1.00  9.690          H  
ATOM   1133  HE1 TYR A  72       1.060  -7.792   5.282  1.00  9.690          H  
ATOM   1134  HE2 TYR A  72      -3.179  -7.200   4.996  1.00  9.690          H  
ATOM   1135  HH  TYR A  72      -0.412  -9.430   4.866  1.00  9.690          H  
ATOM   1136  N   HIS A  73       0.320  -0.488   4.774  1.00  6.050          N  
ATOM   1137  CA  HIS A  73       0.457   0.939   4.972  1.00  6.620          C  
ATOM   1138  C   HIS A  73      -0.215   1.700   3.844  1.00  6.650          C  
ATOM   1139  O   HIS A  73      -1.033   2.595   4.090  1.00  7.230          O  
ATOM   1140  CB  HIS A  73       1.929   1.327   5.042  1.00  9.040          C  
ATOM   1141  CG  HIS A  73       2.142   2.775   5.146  1.00  9.040          C  
ATOM   1142  ND1 HIS A  73       1.908   3.483   6.294  1.00  9.040          N  
ATOM   1143  CD2 HIS A  73       2.563   3.668   4.228  1.00  9.040          C  
ATOM   1144  CE1 HIS A  73       2.179   4.756   6.075  1.00  9.040          C  
ATOM   1145  NE2 HIS A  73       2.573   4.883   4.831  1.00  9.040          N  
ATOM   1146  H   HIS A  73       1.179  -1.033   4.675  1.00  7.260          H  
ATOM   1147  HA  HIS A  73      -0.019   1.228   5.906  1.00  7.940          H  
ATOM   1148 1HB  HIS A  73       2.391   0.843   5.903  1.00 10.850          H  
ATOM   1149 2HB  HIS A  73       2.446   0.968   4.156  1.00 10.850          H  
ATOM   1150  HD2 HIS A  73       2.835   3.456   3.196  1.00 10.850          H  
ATOM   1151  HE1 HIS A  73       2.089   5.567   6.798  1.00 10.850          H  
ATOM   1152  HE2 HIS A  73       2.837   5.768   4.380  1.00 10.850          H  
ATOM   1153  N   ASN A  74       0.114   1.348   2.596  1.00  6.250          N  
ATOM   1154  CA  ASN A  74      -0.466   2.047   1.470  1.00  6.440          C  
ATOM   1155  C   ASN A  74      -1.985   1.862   1.421  1.00  6.220          C  
ATOM   1156  O   ASN A  74      -2.700   2.792   1.043  1.00  6.340          O  
ATOM   1157  CB  ASN A  74       0.185   1.587   0.189  1.00  8.940          C  
ATOM   1158  CG  ASN A  74       1.616   2.075   0.067  1.00  8.940          C  
ATOM   1159  OD1 ASN A  74       2.059   3.007   0.759  1.00  8.940          O  
ATOM   1160  ND2 ASN A  74       2.349   1.466  -0.827  1.00  8.940          N  
ATOM   1161  H   ASN A  74       0.815   0.620   2.429  1.00  7.500          H  
ATOM   1162  HA  ASN A  74      -0.271   3.111   1.593  1.00  7.730          H  
ATOM   1163 1HB  ASN A  74       0.182   0.494   0.154  1.00 10.730          H  
ATOM   1164 2HB  ASN A  74      -0.387   1.949  -0.666  1.00 10.730          H  
ATOM   1165 1HD2 ASN A  74       3.299   1.742  -0.971  1.00 10.730          H  
ATOM   1166 2HD2 ASN A  74       1.961   0.724  -1.375  1.00 10.730          H  
ATOM   1167  N   ASP A  75      -2.488   0.680   1.821  1.00  6.220          N  
ATOM   1168  CA  ASP A  75      -3.923   0.424   1.825  1.00  6.420          C  
ATOM   1169  C   ASP A  75      -4.608   1.394   2.787  1.00  6.530          C  
ATOM   1170  O   ASP A  75      -5.637   1.982   2.456  1.00  7.080          O  
ATOM   1171  CB  ASP A  75      -4.209  -1.036   2.229  1.00  8.910          C  
ATOM   1172  CG  ASP A  75      -5.671  -1.448   2.090  1.00  8.910          C  
ATOM   1173  OD1 ASP A  75      -6.150  -1.522   0.985  1.00  8.910          O  
ATOM   1174  OD2 ASP A  75      -6.303  -1.671   3.111  1.00  8.910          O  
ATOM   1175  H   ASP A  75      -1.856  -0.086   2.070  1.00  7.460          H  
ATOM   1176  HA  ASP A  75      -4.312   0.593   0.823  1.00  7.700          H  
ATOM   1177 1HB  ASP A  75      -3.597  -1.700   1.617  1.00 10.690          H  
ATOM   1178 2HB  ASP A  75      -3.901  -1.186   3.264  1.00 10.690          H  
ATOM   1179  N   PHE A  76      -4.025   1.584   3.972  1.00  6.280          N  
ATOM   1180  CA  PHE A  76      -4.541   2.516   4.971  1.00  6.790          C  
ATOM   1181  C   PHE A  76      -4.608   3.947   4.390  1.00  7.070          C  
ATOM   1182  O   PHE A  76      -5.637   4.636   4.463  1.00  7.780          O  
ATOM   1183  CB  PHE A  76      -3.648   2.434   6.219  1.00  9.300          C  
ATOM   1184  CG  PHE A  76      -4.037   3.272   7.384  1.00  9.300          C  
ATOM   1185  CD1 PHE A  76      -5.083   2.875   8.172  1.00  9.300          C  
ATOM   1186  CD2 PHE A  76      -3.347   4.416   7.725  1.00  9.300          C  
ATOM   1187  CE1 PHE A  76      -5.473   3.597   9.267  1.00  9.300          C  
ATOM   1188  CE2 PHE A  76      -3.722   5.148   8.837  1.00  9.300          C  
ATOM   1189  CZ  PHE A  76      -4.796   4.738   9.605  1.00  9.300          C  
ATOM   1190  H   PHE A  76      -3.208   1.007   4.208  1.00  7.540          H  
ATOM   1191  HA  PHE A  76      -5.549   2.208   5.240  1.00  8.150          H  
ATOM   1192 1HB  PHE A  76      -3.601   1.395   6.549  1.00 11.160          H  
ATOM   1193 2HB  PHE A  76      -2.637   2.714   5.944  1.00 11.160          H  
ATOM   1194  HD1 PHE A  76      -5.592   1.969   7.908  1.00 11.160          H  
ATOM   1195  HD2 PHE A  76      -2.501   4.742   7.110  1.00 11.160          H  
ATOM   1196  HE1 PHE A  76      -6.316   3.260   9.869  1.00 11.160          H  
ATOM   1197  HE2 PHE A  76      -3.178   6.055   9.101  1.00 11.160          H  
ATOM   1198  HZ  PHE A  76      -5.103   5.320  10.475  1.00 11.160          H  
ATOM   1199  N   VAL A  77      -3.523   4.377   3.746  1.00  6.760          N  
ATOM   1200  CA  VAL A  77      -3.448   5.713   3.146  1.00  7.310          C  
ATOM   1201  C   VAL A  77      -4.517   5.930   2.068  1.00  7.620          C  
ATOM   1202  O   VAL A  77      -5.176   6.977   2.024  1.00  8.300          O  
ATOM   1203  CB  VAL A  77      -2.042   5.945   2.554  1.00 10.010          C  
ATOM   1204  CG1 VAL A  77      -1.990   7.251   1.714  1.00 10.010          C  
ATOM   1205  CG2 VAL A  77      -1.040   6.007   3.715  1.00 10.010          C  
ATOM   1206  H   VAL A  77      -2.705   3.757   3.713  1.00  8.110          H  
ATOM   1207  HA  VAL A  77      -3.604   6.443   3.935  1.00  8.770          H  
ATOM   1208  HB  VAL A  77      -1.789   5.119   1.893  1.00 12.020          H  
ATOM   1209 1HG1 VAL A  77      -0.988   7.387   1.314  1.00 12.020          H  
ATOM   1210 2HG1 VAL A  77      -2.692   7.208   0.878  1.00 12.020          H  
ATOM   1211 3HG1 VAL A  77      -2.240   8.101   2.348  1.00 12.020          H  
ATOM   1212 1HG2 VAL A  77      -0.035   6.153   3.338  1.00 12.020          H  
ATOM   1213 2HG2 VAL A  77      -1.295   6.837   4.373  1.00 12.020          H  
ATOM   1214 3HG2 VAL A  77      -1.070   5.083   4.284  1.00 12.020          H  
ATOM   1215  N   LYS A  78      -4.730   4.937   1.212  1.00  7.310          N  
ATOM   1216  CA  LYS A  78      -5.724   5.028   0.143  1.00  7.770          C  
ATOM   1217  C   LYS A  78      -7.173   5.045   0.647  1.00  8.130          C  
ATOM   1218  O   LYS A  78      -8.109   5.216  -0.139  1.00  8.730          O  
ATOM   1219  CB  LYS A  78      -5.540   3.894  -0.852  1.00 10.690          C  
ATOM   1220  CG  LYS A  78      -4.272   4.007  -1.657  1.00 10.690          C  
ATOM   1221  CD  LYS A  78      -4.143   2.878  -2.646  1.00 10.690          C  
ATOM   1222  CE  LYS A  78      -2.863   3.014  -3.422  1.00 10.690          C  
ATOM   1223  NZ  LYS A  78      -2.715   1.997  -4.469  1.00 10.690          N  
ATOM   1224  H   LYS A  78      -4.134   4.103   1.270  1.00  8.770          H  
ATOM   1225  HA  LYS A  78      -5.553   5.964  -0.387  1.00  9.320          H  
ATOM   1226 1HB  LYS A  78      -5.517   2.942  -0.310  1.00 12.830          H  
ATOM   1227 2HB  LYS A  78      -6.384   3.867  -1.541  1.00 12.830          H  
ATOM   1228 1HG  LYS A  78      -4.281   4.952  -2.203  1.00 12.830          H  
ATOM   1229 2HG  LYS A  78      -3.410   4.012  -0.998  1.00 12.830          H  
ATOM   1230 1HD  LYS A  78      -4.148   1.924  -2.118  1.00 12.830          H  
ATOM   1231 2HD  LYS A  78      -4.981   2.907  -3.341  1.00 12.830          H  
ATOM   1232 1HE  LYS A  78      -2.852   3.981  -3.882  1.00 12.830          H  
ATOM   1233 2HE  LYS A  78      -2.022   2.934  -2.731  1.00 12.830          H  
ATOM   1234 1HZ  LYS A  78      -1.818   2.147  -4.975  1.00 12.830          H  
ATOM   1235 2HZ  LYS A  78      -2.718   1.077  -4.070  1.00 12.830          H  
ATOM   1236 3HZ  LYS A  78      -3.474   2.103  -5.113  1.00 12.830          H  
ATOM   1237  N   GLN A  79      -7.359   4.833   1.949  1.00  7.940          N  
ATOM   1238  CA  GLN A  79      -8.643   4.839   2.614  1.00  8.520          C  
ATOM   1239  C   GLN A  79      -8.675   6.008   3.579  1.00  8.910          C  
ATOM   1240  O   GLN A  79      -9.371   5.967   4.593  1.00  9.490          O  
ATOM   1241  CB  GLN A  79      -8.893   3.506   3.301  1.00 11.700          C  
ATOM   1242  CG  GLN A  79      -9.008   2.386   2.312  1.00 11.700          C  
ATOM   1243  CD  GLN A  79      -9.080   1.018   2.904  1.00 11.700          C  
ATOM   1244  OE1 GLN A  79     -10.139   0.437   3.197  1.00 11.700          O  
ATOM   1245  NE2 GLN A  79      -7.906   0.490   3.047  1.00 11.700          N  
ATOM   1246  H   GLN A  79      -6.548   4.713   2.560  1.00  9.530          H  
ATOM   1247  HA  GLN A  79      -9.428   4.994   1.874  1.00 10.220          H  
ATOM   1248 1HB  GLN A  79      -8.051   3.291   3.951  1.00 14.040          H  
ATOM   1249 2HB  GLN A  79      -9.796   3.555   3.907  1.00 14.040          H  
ATOM   1250 1HG  GLN A  79      -9.908   2.551   1.724  1.00 14.040          H  
ATOM   1251 2HG  GLN A  79      -8.134   2.410   1.663  1.00 14.040          H  
ATOM   1252 1HE2 GLN A  79      -7.738  -0.464   3.378  1.00 14.040          H  
ATOM   1253 2HE2 GLN A  79      -7.093   1.027   2.763  1.00 14.040          H  
ATOM   1254  N   HIS A  80      -7.876   7.032   3.246  1.00  8.780          N  
ATOM   1255  CA  HIS A  80      -7.774   8.324   3.909  1.00  9.360          C  
ATOM   1256  C   HIS A  80      -7.333   8.241   5.349  1.00  9.490          C  
ATOM   1257  O   HIS A  80      -7.699   9.089   6.162  1.00  9.810          O  
ATOM   1258  CB  HIS A  80      -9.137   9.014   3.891  1.00 12.870          C  
ATOM   1259  CG  HIS A  80      -9.786   9.097   2.560  1.00 12.870          C  
ATOM   1260  ND1 HIS A  80      -9.386   9.976   1.577  1.00 12.870          N  
ATOM   1261  CD2 HIS A  80     -10.812   8.383   2.037  1.00 12.870          C  
ATOM   1262  CE1 HIS A  80     -10.144   9.805   0.508  1.00 12.870          C  
ATOM   1263  NE2 HIS A  80     -11.017   8.845   0.764  1.00 12.870          N  
ATOM   1264  H   HIS A  80      -7.254   6.916   2.443  1.00 10.540          H  
ATOM   1265  HA  HIS A  80      -7.055   8.942   3.372  1.00 11.230          H  
ATOM   1266 1HB  HIS A  80      -9.814   8.514   4.559  1.00 15.450          H  
ATOM   1267 2HB  HIS A  80      -9.005  10.026   4.258  1.00 15.450          H  
ATOM   1268  HD2 HIS A  80     -11.367   7.586   2.538  1.00 15.450          H  
ATOM   1269  HE1 HIS A  80     -10.062  10.360  -0.427  1.00 15.450          H  
ATOM   1270  HE2 HIS A  80     -11.719   8.499   0.123  1.00 15.450          H  
ATOM   1271  N   ASN A  81      -6.524   7.240   5.675  1.00  9.460          N  
ATOM   1272  CA  ASN A  81      -6.026   7.053   7.014  1.00  9.720          C  
ATOM   1273  C   ASN A  81      -7.155   6.961   8.039  1.00  9.630          C  
ATOM   1274  O   ASN A  81      -7.011   7.434   9.171  1.00  9.610          O  
ATOM   1275  CB  ASN A  81      -5.060   8.168   7.388  1.00 13.500          C  
ATOM   1276  CG  ASN A  81      -3.814   8.212   6.537  1.00 13.500          C  
ATOM   1277  OD1 ASN A  81      -3.130   7.213   6.297  1.00 13.500          O  
ATOM   1278  ND2 ASN A  81      -3.501   9.394   6.072  1.00 13.500          N  
ATOM   1279  H   ASN A  81      -6.217   6.536   4.996  1.00 11.350          H  
ATOM   1280  HA  ASN A  81      -5.503   6.104   7.030  1.00 11.660          H  
ATOM   1281 1HB  ASN A  81      -5.552   9.133   7.330  1.00 16.200          H  
ATOM   1282 2HB  ASN A  81      -4.755   8.035   8.423  1.00 16.200          H  
ATOM   1283 1HD2 ASN A  81      -2.684   9.511   5.501  1.00 16.200          H  
ATOM   1284 2HD2 ASN A  81      -4.076  10.185   6.288  1.00 16.200          H  
ATOM   1285  N   ILE A  82      -8.263   6.320   7.671  1.00  9.740          N  
ATOM   1286  CA  ILE A  82      -9.373   6.123   8.580  1.00  9.780          C  
ATOM   1287  C   ILE A  82      -9.032   4.989   9.530  1.00  9.520          C  
ATOM   1288  O   ILE A  82      -8.667   3.898   9.096  1.00  9.160          O  
ATOM   1289  CB  ILE A  82     -10.675   5.860   7.785  1.00 13.680          C  
ATOM   1290  CG1 ILE A  82     -11.012   7.101   6.989  1.00 13.680          C  
ATOM   1291  CG2 ILE A  82     -11.803   5.481   8.692  1.00 13.680          C  
ATOM   1292  CD1 ILE A  82     -12.081   6.954   5.923  1.00 13.680          C  
ATOM   1293  H   ILE A  82      -8.361   5.962   6.716  1.00 11.690          H  
ATOM   1294  HA  ILE A  82      -9.509   7.033   9.167  1.00 11.740          H  
ATOM   1295  HB  ILE A  82     -10.491   5.061   7.069  1.00 16.410          H  
ATOM   1296 1HG1 ILE A  82     -11.345   7.863   7.688  1.00 16.410          H  
ATOM   1297 2HG1 ILE A  82     -10.107   7.442   6.516  1.00 16.410          H  
ATOM   1298 1HG2 ILE A  82     -12.677   5.298   8.121  1.00 16.410          H  
ATOM   1299 2HG2 ILE A  82     -11.538   4.608   9.206  1.00 16.410          H  
ATOM   1300 3HG2 ILE A  82     -11.993   6.289   9.409  1.00 16.410          H  
ATOM   1301 1HD1 ILE A  82     -12.203   7.905   5.441  1.00 16.410          H  
ATOM   1302 2HD1 ILE A  82     -11.756   6.222   5.190  1.00 16.410          H  
ATOM   1303 3HD1 ILE A  82     -13.023   6.648   6.356  1.00 16.410          H  
ATOM   1304  N   ASP A  83      -9.185   5.214  10.834  1.00  9.790          N  
ATOM   1305  CA  ASP A  83      -8.825   4.220  11.839  1.00  9.680          C  
ATOM   1306  C   ASP A  83      -9.593   2.918  11.688  1.00  8.980          C  
ATOM   1307  O   ASP A  83      -9.050   1.832  11.944  1.00  8.830          O  
ATOM   1308  CB  ASP A  83      -9.063   4.833  13.207  1.00 13.600          C  
ATOM   1309  CG  ASP A  83     -10.482   5.346  13.297  1.00 13.600          C  
ATOM   1310  OD1 ASP A  83     -10.808   6.162  12.450  1.00 13.600          O  
ATOM   1311  OD2 ASP A  83     -11.230   4.954  14.180  1.00 13.600          O  
ATOM   1312  H   ASP A  83      -9.561   6.109  11.162  1.00 11.750          H  
ATOM   1313  HA  ASP A  83      -7.761   4.006  11.737  1.00 11.620          H  
ATOM   1314 1HB  ASP A  83      -8.886   4.094  13.984  1.00 16.320          H  
ATOM   1315 2HB  ASP A  83      -8.368   5.659  13.364  1.00 16.320          H  
ATOM   1316  N   ALA A  84     -10.783   3.010  11.112  1.00  8.690          N  
ATOM   1317  CA  ALA A  84     -11.637   1.869  10.873  1.00  8.210          C  
ATOM   1318  C   ALA A  84     -10.944   0.807  10.041  1.00  7.630          C  
ATOM   1319  O   ALA A  84     -11.293  -0.363  10.131  1.00  7.400          O  
ATOM   1320  CB  ALA A  84     -12.904   2.262  10.168  1.00 11.690          C  
ATOM   1321  H   ALA A  84     -11.155   3.942  10.948  1.00 10.430          H  
ATOM   1322  HA  ALA A  84     -11.898   1.454  11.835  1.00  9.850          H  
ATOM   1323 1HB  ALA A  84     -13.495   1.368  10.066  1.00 14.020          H  
ATOM   1324 2HB  ALA A  84     -13.438   3.002  10.760  1.00 14.020          H  
ATOM   1325 3HB  ALA A  84     -12.680   2.662   9.190  1.00 14.020          H  
ATOM   1326  N   VAL A  85      -9.971   1.182   9.214  1.00  7.560          N  
ATOM   1327  CA  VAL A  85      -9.318   0.190   8.383  1.00  7.180          C  
ATOM   1328  C   VAL A  85      -8.652  -0.842   9.277  1.00  7.130          C  
ATOM   1329  O   VAL A  85      -8.697  -2.044   8.996  1.00  6.860          O  
ATOM   1330  CB  VAL A  85      -8.229   0.846   7.509  1.00 10.200          C  
ATOM   1331  CG1 VAL A  85      -7.383  -0.223   6.771  1.00 10.200          C  
ATOM   1332  CG2 VAL A  85      -8.836   1.778   6.502  1.00 10.200          C  
ATOM   1333  H   VAL A  85      -9.645   2.154   9.193  1.00  9.070          H  
ATOM   1334  HA  VAL A  85     -10.061  -0.301   7.756  1.00  8.620          H  
ATOM   1335  HB  VAL A  85      -7.590   1.407   8.158  1.00 12.240          H  
ATOM   1336 1HG1 VAL A  85      -6.614   0.264   6.177  1.00 12.240          H  
ATOM   1337 2HG1 VAL A  85      -6.899  -0.897   7.479  1.00 12.240          H  
ATOM   1338 3HG1 VAL A  85      -8.028  -0.805   6.108  1.00 12.240          H  
ATOM   1339 1HG2 VAL A  85      -8.037   2.238   5.939  1.00 12.240          H  
ATOM   1340 2HG2 VAL A  85      -9.479   1.218   5.836  1.00 12.240          H  
ATOM   1341 3HG2 VAL A  85      -9.411   2.552   7.006  1.00 12.240          H  
ATOM   1342  N   ASN A  86      -7.986  -0.356  10.325  1.00  7.590          N  
ATOM   1343  CA  ASN A  86      -7.240  -1.208  11.214  1.00  7.860          C  
ATOM   1344  C   ASN A  86      -8.176  -1.934  12.158  1.00  7.660          C  
ATOM   1345  O   ASN A  86      -7.929  -3.089  12.506  1.00  7.790          O  
ATOM   1346  CB  ASN A  86      -6.222  -0.384  11.969  1.00 10.900          C  
ATOM   1347  CG  ASN A  86      -5.099   0.105  11.074  1.00 10.900          C  
ATOM   1348  OD1 ASN A  86      -4.827  -0.445  10.000  1.00 10.900          O  
ATOM   1349  ND2 ASN A  86      -4.435   1.138  11.512  1.00 10.900          N  
ATOM   1350  H   ASN A  86      -8.059   0.635  10.539  1.00  9.110          H  
ATOM   1351  HA  ASN A  86      -6.721  -1.963  10.621  1.00  9.430          H  
ATOM   1352 1HB  ASN A  86      -6.721   0.479  12.414  1.00 13.080          H  
ATOM   1353 2HB  ASN A  86      -5.802  -0.976  12.781  1.00 13.080          H  
ATOM   1354 1HD2 ASN A  86      -3.675   1.509  10.975  1.00 13.080          H  
ATOM   1355 2HD2 ASN A  86      -4.676   1.558  12.386  1.00 13.080          H  
ATOM   1356  N   LYS A  87      -9.261  -1.264  12.558  1.00  7.500          N  
ATOM   1357  CA  LYS A  87     -10.235  -1.864  13.471  1.00  7.430          C  
ATOM   1358  C   LYS A  87     -10.900  -3.069  12.804  1.00  6.800          C  
ATOM   1359  O   LYS A  87     -11.086  -4.115  13.433  1.00  6.920          O  
ATOM   1360  CB  LYS A  87     -11.264  -0.824  13.890  1.00 10.430          C  
ATOM   1361  CG  LYS A  87     -10.691   0.263  14.805  1.00 10.430          C  
ATOM   1362  CD  LYS A  87     -11.698   1.364  15.110  1.00 10.430          C  
ATOM   1363  CE  LYS A  87     -11.083   2.429  16.013  1.00 10.430          C  
ATOM   1364  NZ  LYS A  87     -11.980   3.605  16.188  1.00 10.430          N  
ATOM   1365  H   LYS A  87      -9.374  -0.298  12.233  1.00  9.000          H  
ATOM   1366  HA  LYS A  87      -9.710  -2.210  14.361  1.00  8.920          H  
ATOM   1367 1HB  LYS A  87     -11.686  -0.374  13.013  1.00 12.520          H  
ATOM   1368 2HB  LYS A  87     -12.076  -1.317  14.423  1.00 12.520          H  
ATOM   1369 1HG  LYS A  87     -10.369  -0.194  15.741  1.00 12.520          H  
ATOM   1370 2HG  LYS A  87      -9.819   0.708  14.323  1.00 12.520          H  
ATOM   1371 1HD  LYS A  87     -12.009   1.847  14.185  1.00 12.520          H  
ATOM   1372 2HD  LYS A  87     -12.574   0.942  15.597  1.00 12.520          H  
ATOM   1373 1HE  LYS A  87     -10.881   1.993  16.988  1.00 12.520          H  
ATOM   1374 2HE  LYS A  87     -10.146   2.766  15.577  1.00 12.520          H  
ATOM   1375 1HZ  LYS A  87     -11.533   4.287  16.774  1.00 12.520          H  
ATOM   1376 2HZ  LYS A  87     -12.146   4.035  15.259  1.00 12.520          H  
ATOM   1377 3HZ  LYS A  87     -12.853   3.329  16.595  1.00 12.520          H  
ATOM   1378  N   ILE A  88     -11.213  -2.932  11.513  1.00  6.360          N  
ATOM   1379  CA  ILE A  88     -11.807  -4.000  10.734  1.00  6.020          C  
ATOM   1380  C   ILE A  88     -10.845  -5.181  10.647  1.00  5.630          C  
ATOM   1381  O   ILE A  88     -11.250  -6.325  10.881  1.00  5.650          O  
ATOM   1382  CB  ILE A  88     -12.229  -3.469   9.344  1.00  8.560          C  
ATOM   1383  CG1 ILE A  88     -13.430  -2.471   9.521  1.00  8.560          C  
ATOM   1384  CG2 ILE A  88     -12.580  -4.593   8.398  1.00  8.560          C  
ATOM   1385  CD1 ILE A  88     -13.754  -1.620   8.298  1.00  8.560          C  
ATOM   1386  H   ILE A  88     -11.060  -2.026  11.057  1.00  7.630          H  
ATOM   1387  HA  ILE A  88     -12.708  -4.339  11.248  1.00  7.220          H  
ATOM   1388  HB  ILE A  88     -11.392  -2.900   8.923  1.00 10.280          H  
ATOM   1389 1HG1 ILE A  88     -14.317  -3.048   9.777  1.00 10.280          H  
ATOM   1390 2HG1 ILE A  88     -13.213  -1.808  10.349  1.00 10.280          H  
ATOM   1391 1HG2 ILE A  88     -12.841  -4.193   7.459  1.00 10.280          H  
ATOM   1392 2HG2 ILE A  88     -11.732  -5.258   8.268  1.00 10.280          H  
ATOM   1393 3HG2 ILE A  88     -13.407  -5.136   8.778  1.00 10.280          H  
ATOM   1394 1HD1 ILE A  88     -14.589  -0.967   8.522  1.00 10.280          H  
ATOM   1395 2HD1 ILE A  88     -12.882  -1.026   8.058  1.00 10.280          H  
ATOM   1396 3HD1 ILE A  88     -14.012  -2.243   7.457  1.00 10.280          H  
ATOM   1397  N   ASP A  89      -9.563  -4.934  10.326  1.00  5.680          N  
ATOM   1398  CA  ASP A  89      -8.644  -6.065  10.278  1.00  5.790          C  
ATOM   1399  C   ASP A  89      -8.448  -6.711  11.657  1.00  5.640          C  
ATOM   1400  O   ASP A  89      -8.489  -7.936  11.793  1.00  5.910          O  
ATOM   1401  CB  ASP A  89      -7.263  -5.645   9.752  1.00  8.060          C  
ATOM   1402  CG  ASP A  89      -7.183  -5.324   8.240  1.00  8.060          C  
ATOM   1403  OD1 ASP A  89      -8.089  -5.638   7.500  1.00  8.060          O  
ATOM   1404  OD2 ASP A  89      -6.176  -4.800   7.839  1.00  8.060          O  
ATOM   1405  H   ASP A  89      -9.246  -3.987  10.085  1.00  6.820          H  
ATOM   1406  HA  ASP A  89      -9.071  -6.805   9.622  1.00  6.950          H  
ATOM   1407 1HB  ASP A  89      -6.937  -4.755  10.301  1.00  9.670          H  
ATOM   1408 2HB  ASP A  89      -6.546  -6.434   9.970  1.00  9.670          H  
ATOM   1409  N   PHE A  90      -8.336  -5.879  12.696  1.00  5.560          N  
ATOM   1410  CA  PHE A  90      -8.131  -6.301  14.083  1.00  5.920          C  
ATOM   1411  C   PHE A  90      -9.188  -7.275  14.562  1.00  5.810          C  
ATOM   1412  O   PHE A  90      -8.876  -8.324  15.131  1.00  6.300          O  
ATOM   1413  CB  PHE A  90      -8.093  -5.079  14.998  1.00  8.140          C  
ATOM   1414  CG  PHE A  90      -8.031  -5.392  16.451  1.00  8.140          C  
ATOM   1415  CD1 PHE A  90      -6.863  -5.818  17.050  1.00  8.140          C  
ATOM   1416  CD2 PHE A  90      -9.163  -5.241  17.233  1.00  8.140          C  
ATOM   1417  CE1 PHE A  90      -6.832  -6.099  18.401  1.00  8.140          C  
ATOM   1418  CE2 PHE A  90      -9.139  -5.518  18.574  1.00  8.140          C  
ATOM   1419  CZ  PHE A  90      -7.974  -5.949  19.163  1.00  8.140          C  
ATOM   1420  H   PHE A  90      -8.325  -4.875  12.518  1.00  6.670          H  
ATOM   1421  HA  PHE A  90      -7.165  -6.798  14.141  1.00  7.100          H  
ATOM   1422 1HB  PHE A  90      -7.235  -4.462  14.740  1.00  9.770          H  
ATOM   1423 2HB  PHE A  90      -8.976  -4.482  14.824  1.00  9.770          H  
ATOM   1424  HD1 PHE A  90      -5.962  -5.938  16.445  1.00  9.770          H  
ATOM   1425  HD2 PHE A  90     -10.078  -4.899  16.768  1.00  9.770          H  
ATOM   1426  HE1 PHE A  90      -5.908  -6.440  18.866  1.00  9.770          H  
ATOM   1427  HE2 PHE A  90     -10.042  -5.394  19.173  1.00  9.770          H  
ATOM   1428  HZ  PHE A  90      -7.952  -6.169  20.229  1.00  9.770          H  
ATOM   1429  N   LEU A  91     -10.444  -6.944  14.302  1.00  5.560          N  
ATOM   1430  CA  LEU A  91     -11.568  -7.749  14.740  1.00  5.930          C  
ATOM   1431  C   LEU A  91     -11.854  -8.960  13.846  1.00  5.780          C  
ATOM   1432  O   LEU A  91     -12.826  -9.684  14.082  1.00  6.080          O  
ATOM   1433  CB  LEU A  91     -12.818  -6.875  14.791  1.00  8.150          C  
ATOM   1434  CG  LEU A  91     -12.835  -5.710  15.797  1.00  8.150          C  
ATOM   1435  CD1 LEU A  91     -14.087  -4.900  15.555  1.00  8.150          C  
ATOM   1436  CD2 LEU A  91     -12.791  -6.230  17.243  1.00  8.150          C  
ATOM   1437  H   LEU A  91     -10.630  -6.050  13.836  1.00  6.670          H  
ATOM   1438  HA  LEU A  91     -11.340  -8.126  15.730  1.00  7.120          H  
ATOM   1439 1HB  LEU A  91     -12.937  -6.436  13.807  1.00  9.780          H  
ATOM   1440 2HB  LEU A  91     -13.666  -7.511  15.001  1.00  9.780          H  
ATOM   1441  HG  LEU A  91     -11.986  -5.065  15.617  1.00  9.780          H  
ATOM   1442 1HD1 LEU A  91     -14.111  -4.054  16.241  1.00  9.780          H  
ATOM   1443 2HD1 LEU A  91     -14.084  -4.534  14.526  1.00  9.780          H  
ATOM   1444 3HD1 LEU A  91     -14.966  -5.524  15.717  1.00  9.780          H  
ATOM   1445 1HD2 LEU A  91     -12.816  -5.383  17.928  1.00  9.780          H  
ATOM   1446 2HD2 LEU A  91     -13.654  -6.871  17.429  1.00  9.780          H  
ATOM   1447 3HD2 LEU A  91     -11.881  -6.794  17.416  1.00  9.780          H  
ATOM   1448  N   GLY A  92     -11.034  -9.198  12.816  1.00  5.660          N  
ATOM   1449  CA  GLY A  92     -11.238 -10.347  11.948  1.00  5.870          C  
ATOM   1450  C   GLY A  92     -12.194 -10.137  10.780  1.00  5.340          C  
ATOM   1451  O   GLY A  92     -12.731 -11.107  10.241  1.00  5.680          O  
ATOM   1452  H   GLY A  92     -10.221  -8.597  12.639  1.00  6.790          H  
ATOM   1453 1HA  GLY A  92     -10.267 -10.651  11.556  1.00  7.040          H  
ATOM   1454 2HA  GLY A  92     -11.594 -11.180  12.552  1.00  7.040          H  
ATOM   1455  N   TYR A  93     -12.435  -8.889  10.381  1.00  4.740          N  
ATOM   1456  CA  TYR A  93     -13.336  -8.613   9.276  1.00  4.460          C  
ATOM   1457  C   TYR A  93     -12.587  -8.103   8.040  1.00  3.540          C  
ATOM   1458  O   TYR A  93     -13.194  -7.495   7.148  1.00  3.520          O  
ATOM   1459  CB  TYR A  93     -14.412  -7.632   9.723  1.00  6.360          C  
ATOM   1460  CG  TYR A  93     -15.243  -8.147  10.844  1.00  6.360          C  
ATOM   1461  CD1 TYR A  93     -15.137  -7.545  12.080  1.00  6.360          C  
ATOM   1462  CD2 TYR A  93     -16.089  -9.227  10.662  1.00  6.360          C  
ATOM   1463  CE1 TYR A  93     -15.878  -8.008  13.138  1.00  6.360          C  
ATOM   1464  CE2 TYR A  93     -16.830  -9.696  11.725  1.00  6.360          C  
ATOM   1465  CZ  TYR A  93     -16.724  -9.086  12.960  1.00  6.360          C  
ATOM   1466  OH  TYR A  93     -17.457  -9.549  14.029  1.00  6.360          O  
ATOM   1467  H   TYR A  93     -11.981  -8.084  10.824  1.00  5.690          H  
ATOM   1468  HA  TYR A  93     -13.825  -9.544   8.991  1.00  5.350          H  
ATOM   1469 1HB  TYR A  93     -13.931  -6.739  10.084  1.00  7.630          H  
ATOM   1470 2HB  TYR A  93     -15.061  -7.367   8.889  1.00  7.630          H  
ATOM   1471  HD1 TYR A  93     -14.466  -6.701  12.210  1.00  7.630          H  
ATOM   1472  HD2 TYR A  93     -16.167  -9.706   9.686  1.00  7.630          H  
ATOM   1473  HE1 TYR A  93     -15.799  -7.533  14.113  1.00  7.630          H  
ATOM   1474  HE2 TYR A  93     -17.495 -10.547  11.591  1.00  7.630          H  
ATOM   1475  HH  TYR A  93     -17.950 -10.328  13.764  1.00  7.630          H  
ATOM   1476  N   SER A  94     -11.273  -8.351   7.982  1.00  3.370          N  
ATOM   1477  CA  SER A  94     -10.433  -7.890   6.876  1.00  3.060          C  
ATOM   1478  C   SER A  94     -10.945  -8.435   5.556  1.00  2.600          C  
ATOM   1479  O   SER A  94     -11.188  -7.687   4.598  1.00  2.610          O  
ATOM   1480  CB  SER A  94      -9.014  -8.399   7.043  1.00  4.410          C  
ATOM   1481  OG  SER A  94      -8.200  -7.906   6.030  1.00  4.410          O  
ATOM   1482  H   SER A  94     -10.837  -8.877   8.727  1.00  4.040          H  
ATOM   1483  HA  SER A  94     -10.437  -6.798   6.847  1.00  3.670          H  
ATOM   1484 1HB  SER A  94      -8.613  -8.130   7.993  1.00  5.290          H  
ATOM   1485 2HB  SER A  94      -9.019  -9.486   6.999  1.00  5.290          H  
ATOM   1486  HG  SER A  94      -8.009  -6.975   6.314  1.00  5.290          H  
ATOM   1487  N   GLU A  95     -11.175  -9.746   5.532  1.00  2.460          N  
ATOM   1488  CA  GLU A  95     -11.646 -10.433   4.356  1.00  2.220          C  
ATOM   1489  C   GLU A  95     -13.000  -9.931   3.900  1.00  2.200          C  
ATOM   1490  O   GLU A  95     -13.250  -9.877   2.701  1.00  2.020          O  
ATOM   1491  CB  GLU A  95     -11.699 -11.937   4.626  1.00  3.200          C  
ATOM   1492  CG  GLU A  95     -10.320 -12.586   4.831  1.00  3.200          C  
ATOM   1493  CD  GLU A  95      -9.769 -12.390   6.226  1.00  3.200          C  
ATOM   1494  OE1 GLU A  95     -10.451 -11.798   7.032  1.00  3.200          O  
ATOM   1495  OE2 GLU A  95      -8.676 -12.824   6.482  1.00  3.200          O  
ATOM   1496  H   GLU A  95     -10.969 -10.300   6.368  1.00  2.950          H  
ATOM   1497  HA  GLU A  95     -10.931 -10.254   3.553  1.00  2.660          H  
ATOM   1498 1HB  GLU A  95     -12.304 -12.125   5.514  1.00  3.840          H  
ATOM   1499 2HB  GLU A  95     -12.185 -12.439   3.788  1.00  3.840          H  
ATOM   1500 1HG  GLU A  95     -10.397 -13.653   4.627  1.00  3.840          H  
ATOM   1501 2HG  GLU A  95      -9.623 -12.156   4.113  1.00  3.840          H  
ATOM   1502  N   GLU A  96     -13.884  -9.569   4.832  1.00  2.480          N  
ATOM   1503  CA  GLU A  96     -15.209  -9.128   4.423  1.00  2.580          C  
ATOM   1504  C   GLU A  96     -15.120  -7.784   3.710  1.00  2.520          C  
ATOM   1505  O   GLU A  96     -15.773  -7.562   2.679  1.00  2.490          O  
ATOM   1506  CB  GLU A  96     -16.136  -9.022   5.639  1.00  3.570          C  
ATOM   1507  CG  GLU A  96     -16.454 -10.366   6.313  1.00  3.570          C  
ATOM   1508  CD  GLU A  96     -17.108 -11.360   5.379  1.00  3.570          C  
ATOM   1509  OE1 GLU A  96     -18.008 -10.988   4.670  1.00  3.570          O  
ATOM   1510  OE2 GLU A  96     -16.683 -12.505   5.365  1.00  3.570          O  
ATOM   1511  H   GLU A  96     -13.632  -9.630   5.810  1.00  2.980          H  
ATOM   1512  HA  GLU A  96     -15.624  -9.855   3.728  1.00  3.100          H  
ATOM   1513 1HB  GLU A  96     -15.676  -8.375   6.388  1.00  4.290          H  
ATOM   1514 2HB  GLU A  96     -17.077  -8.561   5.341  1.00  4.290          H  
ATOM   1515 1HG  GLU A  96     -15.527 -10.794   6.695  1.00  4.290          H  
ATOM   1516 2HG  GLU A  96     -17.113 -10.184   7.162  1.00  4.290          H  
ATOM   1517  N   LEU A  97     -14.245  -6.906   4.212  1.00  2.580          N  
ATOM   1518  CA  LEU A  97     -14.071  -5.595   3.609  1.00  2.620          C  
ATOM   1519  C   LEU A  97     -13.522  -5.750   2.189  1.00  2.330          C  
ATOM   1520  O   LEU A  97     -14.020  -5.118   1.244  1.00  2.440          O  
ATOM   1521  CB  LEU A  97     -13.096  -4.757   4.465  1.00  3.650          C  
ATOM   1522  CG  LEU A  97     -12.780  -3.272   4.026  1.00  3.650          C  
ATOM   1523  CD1 LEU A  97     -14.072  -2.417   4.076  1.00  3.650          C  
ATOM   1524  CD2 LEU A  97     -11.685  -2.673   4.948  1.00  3.650          C  
ATOM   1525  H   LEU A  97     -13.759  -7.137   5.089  1.00  3.100          H  
ATOM   1526  HA  LEU A  97     -15.041  -5.109   3.564  1.00  3.140          H  
ATOM   1527 1HB  LEU A  97     -13.515  -4.721   5.452  1.00  4.380          H  
ATOM   1528 2HB  LEU A  97     -12.145  -5.293   4.526  1.00  4.380          H  
ATOM   1529  HG  LEU A  97     -12.410  -3.275   3.001  1.00  4.380          H  
ATOM   1530 1HD1 LEU A  97     -13.848  -1.395   3.771  1.00  4.380          H  
ATOM   1531 2HD1 LEU A  97     -14.822  -2.830   3.406  1.00  4.380          H  
ATOM   1532 3HD1 LEU A  97     -14.463  -2.404   5.089  1.00  4.380          H  
ATOM   1533 1HD2 LEU A  97     -11.453  -1.656   4.626  1.00  4.380          H  
ATOM   1534 2HD2 LEU A  97     -12.027  -2.651   5.973  1.00  4.380          H  
ATOM   1535 3HD2 LEU A  97     -10.780  -3.282   4.885  1.00  4.380          H  
ATOM   1536  N   HIS A  98     -12.510  -6.615   2.039  1.00  2.070          N  
ATOM   1537  CA  HIS A  98     -11.880  -6.809   0.745  1.00  1.940          C  
ATOM   1538  C   HIS A  98     -12.767  -7.552  -0.244  1.00  1.900          C  
ATOM   1539  O   HIS A  98     -12.787  -7.199  -1.430  1.00  2.000          O  
ATOM   1540  CB  HIS A  98     -10.547  -7.546   0.897  1.00  2.770          C  
ATOM   1541  CG  HIS A  98      -9.465  -6.704   1.507  1.00  2.770          C  
ATOM   1542  ND1 HIS A  98      -8.981  -5.561   0.896  1.00  2.770          N  
ATOM   1543  CD2 HIS A  98      -8.764  -6.840   2.656  1.00  2.770          C  
ATOM   1544  CE1 HIS A  98      -8.035  -5.025   1.655  1.00  2.770          C  
ATOM   1545  NE2 HIS A  98      -7.885  -5.782   2.724  1.00  2.770          N  
ATOM   1546  H   HIS A  98     -12.137  -7.098   2.863  1.00  2.480          H  
ATOM   1547  HA  HIS A  98     -11.662  -5.835   0.312  1.00  2.330          H  
ATOM   1548 1HB  HIS A  98     -10.697  -8.421   1.537  1.00  3.320          H  
ATOM   1549 2HB  HIS A  98     -10.209  -7.900  -0.073  1.00  3.320          H  
ATOM   1550  HD2 HIS A  98      -8.873  -7.636   3.394  1.00  3.320          H  
ATOM   1551  HE1 HIS A  98      -7.470  -4.108   1.434  1.00  3.320          H  
ATOM   1552  HE2 HIS A  98      -7.229  -5.612   3.478  1.00  3.320          H  
ATOM   1553  N   LYS A  99     -13.504  -8.576   0.206  1.00  1.880          N  
ATOM   1554  CA  LYS A  99     -14.378  -9.293  -0.706  1.00  1.960          C  
ATOM   1555  C   LYS A  99     -15.427  -8.379  -1.294  1.00  2.210          C  
ATOM   1556  O   LYS A  99     -15.667  -8.432  -2.500  1.00  2.340          O  
ATOM   1557  CB  LYS A  99     -15.076 -10.467  -0.025  1.00  2.710          C  
ATOM   1558  CG  LYS A  99     -14.201 -11.704   0.243  1.00  2.710          C  
ATOM   1559  CD  LYS A  99     -15.043 -12.877   0.782  1.00  2.710          C  
ATOM   1560  CE  LYS A  99     -15.509 -12.614   2.225  1.00  2.710          C  
ATOM   1561  NZ  LYS A  99     -16.204 -13.783   2.837  1.00  2.710          N  
ATOM   1562  H   LYS A  99     -13.449  -8.875   1.181  1.00  2.260          H  
ATOM   1563  HA  LYS A  99     -13.775  -9.680  -1.525  1.00  2.350          H  
ATOM   1564 1HB  LYS A  99     -15.457 -10.110   0.931  1.00  3.250          H  
ATOM   1565 2HB  LYS A  99     -15.934 -10.774  -0.625  1.00  3.250          H  
ATOM   1566 1HG  LYS A  99     -13.743 -12.014  -0.696  1.00  3.250          H  
ATOM   1567 2HG  LYS A  99     -13.410 -11.476   0.938  1.00  3.250          H  
ATOM   1568 1HD  LYS A  99     -15.917 -13.024   0.147  1.00  3.250          H  
ATOM   1569 2HD  LYS A  99     -14.445 -13.788   0.766  1.00  3.250          H  
ATOM   1570 1HE  LYS A  99     -14.642 -12.364   2.836  1.00  3.250          H  
ATOM   1571 2HE  LYS A  99     -16.201 -11.778   2.238  1.00  3.250          H  
ATOM   1572 1HZ  LYS A  99     -16.469 -13.494   3.800  1.00  3.250          H  
ATOM   1573 2HZ  LYS A  99     -17.030 -14.016   2.311  1.00  3.250          H  
ATOM   1574 3HZ  LYS A  99     -15.590 -14.576   2.876  1.00  3.250          H  
ATOM   1575  N   ASN A 100     -16.037  -7.509  -0.479  1.00  2.360          N  
ATOM   1576  CA  ASN A 100     -17.060  -6.648  -1.043  1.00  2.640          C  
ATOM   1577  C   ASN A 100     -16.492  -5.683  -2.068  1.00  2.700          C  
ATOM   1578  O   ASN A 100     -17.123  -5.437  -3.102  1.00  2.890          O  
ATOM   1579  CB  ASN A 100     -17.774  -5.883   0.039  1.00  3.580          C  
ATOM   1580  CG  ASN A 100     -18.733  -6.721   0.829  1.00  3.580          C  
ATOM   1581  OD1 ASN A 100     -19.234  -7.750   0.363  1.00  3.580          O  
ATOM   1582  ND2 ASN A 100     -18.997  -6.306   2.037  1.00  3.580          N  
ATOM   1583  H   ASN A 100     -15.828  -7.486   0.528  1.00  2.830          H  
ATOM   1584  HA  ASN A 100     -17.782  -7.280  -1.561  1.00  3.170          H  
ATOM   1585 1HB  ASN A 100     -17.034  -5.453   0.723  1.00  4.300          H  
ATOM   1586 2HB  ASN A 100     -18.309  -5.066  -0.425  1.00  4.300          H  
ATOM   1587 1HD2 ASN A 100     -19.623  -6.829   2.617  1.00  4.300          H  
ATOM   1588 2HD2 ASN A 100     -18.560  -5.482   2.393  1.00  4.300          H  
ATOM   1589  N   LYS A 101     -15.292  -5.145  -1.815  1.00  2.610          N  
ATOM   1590  CA  LYS A 101     -14.708  -4.221  -2.773  1.00  2.750          C  
ATOM   1591  C   LYS A 101     -14.343  -4.940  -4.071  1.00  2.760          C  
ATOM   1592  O   LYS A 101     -14.595  -4.434  -5.173  1.00  2.990          O  
ATOM   1593  CB  LYS A 101     -13.493  -3.523  -2.169  1.00  3.790          C  
ATOM   1594  CG  LYS A 101     -13.871  -2.542  -1.065  1.00  3.790          C  
ATOM   1595  CD  LYS A 101     -12.668  -1.846  -0.461  1.00  3.790          C  
ATOM   1596  CE  LYS A 101     -13.099  -1.022   0.730  1.00  3.790          C  
ATOM   1597  NZ  LYS A 101     -11.971  -0.319   1.383  1.00  3.790          N  
ATOM   1598  H   LYS A 101     -14.818  -5.335  -0.923  1.00  3.130          H  
ATOM   1599  HA  LYS A 101     -15.447  -3.459  -3.002  1.00  3.300          H  
ATOM   1600 1HB  LYS A 101     -12.821  -4.275  -1.742  1.00  4.550          H  
ATOM   1601 2HB  LYS A 101     -12.949  -2.989  -2.945  1.00  4.550          H  
ATOM   1602 1HG  LYS A 101     -14.551  -1.790  -1.469  1.00  4.550          H  
ATOM   1603 2HG  LYS A 101     -14.398  -3.080  -0.277  1.00  4.550          H  
ATOM   1604 1HD  LYS A 101     -11.941  -2.593  -0.129  1.00  4.550          H  
ATOM   1605 2HD  LYS A 101     -12.198  -1.198  -1.198  1.00  4.550          H  
ATOM   1606 1HE  LYS A 101     -13.841  -0.295   0.430  1.00  4.550          H  
ATOM   1607 2HE  LYS A 101     -13.545  -1.699   1.432  1.00  4.550          H  
ATOM   1608 1HZ  LYS A 101     -12.335   0.197   2.221  1.00  4.550          H  
ATOM   1609 2HZ  LYS A 101     -11.265  -1.000   1.660  1.00  4.550          H  
ATOM   1610 3HZ  LYS A 101     -11.559   0.332   0.739  1.00  4.550          H  
ATOM   1611  N   SER A 102     -13.775  -6.139  -3.956  1.00  2.560          N  
ATOM   1612  CA  SER A 102     -13.384  -6.895  -5.132  1.00  2.670          C  
ATOM   1613  C   SER A 102     -14.593  -7.229  -5.990  1.00  2.850          C  
ATOM   1614  O   SER A 102     -14.573  -7.029  -7.217  1.00  3.060          O  
ATOM   1615  CB  SER A 102     -12.684  -8.172  -4.718  1.00  3.690          C  
ATOM   1616  OG  SER A 102     -12.297  -8.924  -5.837  1.00  3.690          O  
ATOM   1617  H   SER A 102     -13.569  -6.526  -3.031  1.00  3.070          H  
ATOM   1618  HA  SER A 102     -12.697  -6.289  -5.721  1.00  3.200          H  
ATOM   1619 1HB  SER A 102     -11.810  -7.925  -4.115  1.00  4.430          H  
ATOM   1620 2HB  SER A 102     -13.354  -8.761  -4.090  1.00  4.430          H  
ATOM   1621  HG  SER A 102     -11.866  -9.705  -5.487  1.00  4.430          H  
ATOM   1622  N   GLU A 103     -15.659  -7.745  -5.352  1.00  2.830          N  
ATOM   1623  CA  GLU A 103     -16.852  -8.110  -6.089  1.00  3.070          C  
ATOM   1624  C   GLU A 103     -17.554  -6.913  -6.697  1.00  3.320          C  
ATOM   1625  O   GLU A 103     -17.992  -6.992  -7.851  1.00  3.560          O  
ATOM   1626  CB  GLU A 103     -17.841  -8.884  -5.211  1.00  4.200          C  
ATOM   1627  CG  GLU A 103     -17.394 -10.303  -4.852  1.00  4.200          C  
ATOM   1628  CD  GLU A 103     -18.401 -11.048  -4.010  1.00  4.200          C  
ATOM   1629  OE1 GLU A 103     -19.351 -10.440  -3.584  1.00  4.200          O  
ATOM   1630  OE2 GLU A 103     -18.223 -12.227  -3.804  1.00  4.200          O  
ATOM   1631  H   GLU A 103     -15.626  -7.901  -4.340  1.00  3.400          H  
ATOM   1632  HA  GLU A 103     -16.552  -8.766  -6.903  1.00  3.680          H  
ATOM   1633 1HB  GLU A 103     -17.991  -8.336  -4.275  1.00  5.040          H  
ATOM   1634 2HB  GLU A 103     -18.804  -8.946  -5.712  1.00  5.040          H  
ATOM   1635 1HG  GLU A 103     -17.219 -10.860  -5.771  1.00  5.040          H  
ATOM   1636 2HG  GLU A 103     -16.449 -10.244  -4.312  1.00  5.040          H  
ATOM   1637  N   GLN A 104     -17.641  -5.771  -5.988  1.00  3.290          N  
ATOM   1638  CA  GLN A 104     -18.385  -4.697  -6.623  1.00  3.560          C  
ATOM   1639  C   GLN A 104     -17.654  -4.124  -7.801  1.00  3.710          C  
ATOM   1640  O   GLN A 104     -18.285  -3.773  -8.802  1.00  4.000          O  
ATOM   1641  CB  GLN A 104     -18.769  -3.550  -5.653  1.00  4.880          C  
ATOM   1642  CG  GLN A 104     -17.622  -2.710  -5.059  1.00  4.880          C  
ATOM   1643  CD  GLN A 104     -17.105  -1.545  -5.955  1.00  4.880          C  
ATOM   1644  OE1 GLN A 104     -17.781  -1.056  -6.865  1.00  4.880          O  
ATOM   1645  NE2 GLN A 104     -15.888  -1.089  -5.669  1.00  4.880          N  
ATOM   1646  H   GLN A 104     -17.286  -5.688  -5.030  1.00  3.950          H  
ATOM   1647  HA  GLN A 104     -19.285  -5.125  -7.009  1.00  4.270          H  
ATOM   1648 1HB  GLN A 104     -19.452  -2.873  -6.159  1.00  5.850          H  
ATOM   1649 2HB  GLN A 104     -19.303  -3.961  -4.812  1.00  5.850          H  
ATOM   1650 1HG  GLN A 104     -17.960  -2.293  -4.112  1.00  5.850          H  
ATOM   1651 2HG  GLN A 104     -16.803  -3.374  -4.886  1.00  5.850          H  
ATOM   1652 1HE2 GLN A 104     -15.497  -0.338  -6.205  1.00  5.850          H  
ATOM   1653 2HE2 GLN A 104     -15.359  -1.493  -4.917  1.00  5.850          H  
ATOM   1654  N   LEU A 105     -16.327  -4.103  -7.766  1.00  3.540          N  
ATOM   1655  CA  LEU A 105     -15.654  -3.558  -8.911  1.00  3.710          C  
ATOM   1656  C   LEU A 105     -15.754  -4.508 -10.090  1.00  3.890          C  
ATOM   1657  O   LEU A 105     -16.208  -4.121 -11.174  1.00  4.190          O  
ATOM   1658  CB  LEU A 105     -14.186  -3.269  -8.583  1.00  5.130          C  
ATOM   1659  CG  LEU A 105     -13.292  -2.729  -9.752  1.00  5.130          C  
ATOM   1660  CD1 LEU A 105     -13.850  -1.402 -10.295  1.00  5.130          C  
ATOM   1661  CD2 LEU A 105     -11.875  -2.544  -9.224  1.00  5.130          C  
ATOM   1662  H   LEU A 105     -15.804  -4.377  -6.925  1.00  4.250          H  
ATOM   1663  HA  LEU A 105     -16.150  -2.625  -9.167  1.00  4.450          H  
ATOM   1664 1HB  LEU A 105     -14.160  -2.541  -7.776  1.00  6.150          H  
ATOM   1665 2HB  LEU A 105     -13.735  -4.194  -8.210  1.00  6.150          H  
ATOM   1666  HG  LEU A 105     -13.279  -3.450 -10.569  1.00  6.150          H  
ATOM   1667 1HD1 LEU A 105     -13.209  -1.046 -11.102  1.00  6.150          H  
ATOM   1668 2HD1 LEU A 105     -14.856  -1.542 -10.684  1.00  6.150          H  
ATOM   1669 3HD1 LEU A 105     -13.871  -0.661  -9.497  1.00  6.150          H  
ATOM   1670 1HD2 LEU A 105     -11.229  -2.180 -10.025  1.00  6.150          H  
ATOM   1671 2HD2 LEU A 105     -11.880  -1.821  -8.406  1.00  6.150          H  
ATOM   1672 3HD2 LEU A 105     -11.498  -3.501  -8.859  1.00  6.150          H  
ATOM   1673  N   GLN A 106     -15.410  -5.781  -9.876  1.00  3.750          N  
ATOM   1674  CA  GLN A 106     -15.375  -6.723 -10.985  1.00  3.960          C  
ATOM   1675  C   GLN A 106     -16.711  -6.923 -11.678  1.00  4.230          C  
ATOM   1676  O   GLN A 106     -16.753  -7.039 -12.905  1.00  4.510          O  
ATOM   1677  CB  GLN A 106     -14.873  -8.088 -10.499  1.00  5.460          C  
ATOM   1678  CG  GLN A 106     -14.710  -9.148 -11.605  1.00  5.460          C  
ATOM   1679  CD  GLN A 106     -13.643  -8.789 -12.622  1.00  5.460          C  
ATOM   1680  OE1 GLN A 106     -12.485  -8.562 -12.263  1.00  5.460          O  
ATOM   1681  NE2 GLN A 106     -14.024  -8.732 -13.893  1.00  5.460          N  
ATOM   1682  H   GLN A 106     -15.090  -6.078  -8.948  1.00  4.500          H  
ATOM   1683  HA  GLN A 106     -14.672  -6.339 -11.721  1.00  4.750          H  
ATOM   1684 1HB  GLN A 106     -13.913  -7.961  -9.998  1.00  6.550          H  
ATOM   1685 2HB  GLN A 106     -15.572  -8.479  -9.755  1.00  6.550          H  
ATOM   1686 1HG  GLN A 106     -14.421 -10.085 -11.134  1.00  6.550          H  
ATOM   1687 2HG  GLN A 106     -15.658  -9.283 -12.131  1.00  6.550          H  
ATOM   1688 1HE2 GLN A 106     -13.363  -8.498 -14.608  1.00  6.550          H  
ATOM   1689 2HE2 GLN A 106     -14.985  -8.909 -14.133  1.00  6.550          H  
ATOM   1690  N   ASN A 107     -17.807  -6.954 -10.920  1.00  4.180          N  
ATOM   1691  CA  ASN A 107     -19.105  -7.179 -11.530  1.00  4.460          C  
ATOM   1692  C   ASN A 107     -19.960  -5.910 -11.652  1.00  4.580          C  
ATOM   1693  O   ASN A 107     -21.165  -5.999 -11.897  1.00  4.760          O  
ATOM   1694  CB  ASN A 107     -19.824  -8.281 -10.778  1.00  6.130          C  
ATOM   1695  CG  ASN A 107     -19.163  -9.619 -10.948  1.00  6.130          C  
ATOM   1696  OD1 ASN A 107     -18.704  -9.986 -12.038  1.00  6.130          O  
ATOM   1697  ND2 ASN A 107     -19.105 -10.371  -9.874  1.00  6.130          N  
ATOM   1698  H   ASN A 107     -17.746  -6.866  -9.898  1.00  5.020          H  
ATOM   1699  HA  ASN A 107     -18.940  -7.535 -12.547  1.00  5.350          H  
ATOM   1700 1HB  ASN A 107     -19.805  -8.059  -9.724  1.00  7.360          H  
ATOM   1701 2HB  ASN A 107     -20.861  -8.342 -11.096  1.00  7.360          H  
ATOM   1702 1HD2 ASN A 107     -18.678 -11.274  -9.918  1.00  7.360          H  
ATOM   1703 2HD2 ASN A 107     -19.493 -10.045  -9.012  1.00  7.360          H  
ATOM   1704  N   ARG A 108     -19.349  -4.727 -11.466  1.00  4.530          N  
ATOM   1705  CA  ARG A 108     -20.050  -3.437 -11.553  1.00  4.680          C  
ATOM   1706  C   ARG A 108     -21.330  -3.430 -10.715  1.00  4.670          C  
ATOM   1707  O   ARG A 108     -22.404  -2.977 -11.139  1.00  4.880          O  
ATOM   1708  CB  ARG A 108     -20.341  -3.103 -13.009  1.00  6.490          C  
ATOM   1709  CG  ARG A 108     -19.084  -3.025 -13.911  1.00  6.490          C  
ATOM   1710  CD  ARG A 108     -18.155  -1.910 -13.504  1.00  6.490          C  
ATOM   1711  NE  ARG A 108     -17.106  -1.664 -14.505  1.00  6.490          N  
ATOM   1712  CZ  ARG A 108     -15.839  -2.168 -14.484  1.00  6.490          C  
ATOM   1713  NH1 ARG A 108     -15.419  -2.959 -13.510  1.00  6.490          N  
ATOM   1714  NH2 ARG A 108     -15.006  -1.853 -15.467  1.00  6.490          N  
ATOM   1715  H   ARG A 108     -18.339  -4.708 -11.284  1.00  5.440          H  
ATOM   1716  HA  ARG A 108     -19.393  -2.669 -11.140  1.00  5.620          H  
ATOM   1717 1HB  ARG A 108     -20.997  -3.862 -13.429  1.00  7.790          H  
ATOM   1718 2HB  ARG A 108     -20.863  -2.162 -13.070  1.00  7.790          H  
ATOM   1719 1HG  ARG A 108     -18.533  -3.965 -13.844  1.00  7.790          H  
ATOM   1720 2HG  ARG A 108     -19.388  -2.857 -14.942  1.00  7.790          H  
ATOM   1721 1HD  ARG A 108     -18.730  -0.998 -13.391  1.00  7.790          H  
ATOM   1722 2HD  ARG A 108     -17.676  -2.149 -12.558  1.00  7.790          H  
ATOM   1723  HE  ARG A 108     -17.351  -1.066 -15.283  1.00  7.790          H  
ATOM   1724 1HH1 ARG A 108     -16.040  -3.223 -12.730  1.00  7.790          H  
ATOM   1725 2HH1 ARG A 108     -14.477  -3.317 -13.520  1.00  7.790          H  
ATOM   1726 1HH2 ARG A 108     -15.313  -1.249 -16.218  1.00  7.790          H  
ATOM   1727 2HH2 ARG A 108     -14.065  -2.217 -15.468  1.00  7.790          H  
ATOM   1728  N   LEU A 109     -21.198  -3.921  -9.495  1.00  4.500          N  
ATOM   1729  CA  LEU A 109     -22.307  -4.046  -8.567  1.00  4.500          C  
ATOM   1730  C   LEU A 109     -22.408  -2.755  -7.816  1.00  4.440          C  
ATOM   1731  O   LEU A 109     -22.109  -2.700  -6.620  1.00  4.220          O  
ATOM   1732  CB  LEU A 109     -22.076  -5.159  -7.547  1.00  6.300          C  
ATOM   1733  CG  LEU A 109     -21.741  -6.531  -8.098  1.00  6.300          C  
ATOM   1734  CD1 LEU A 109     -21.435  -7.463  -6.938  1.00  6.300          C  
ATOM   1735  CD2 LEU A 109     -22.877  -7.070  -8.961  1.00  6.300          C  
ATOM   1736  H   LEU A 109     -20.248  -4.192  -9.239  1.00  5.400          H  
ATOM   1737  HA  LEU A 109     -23.233  -4.206  -9.118  1.00  5.400          H  
ATOM   1738 1HB  LEU A 109     -21.339  -4.857  -6.857  1.00  7.560          H  
ATOM   1739 2HB  LEU A 109     -23.000  -5.277  -6.987  1.00  7.560          H  
ATOM   1740  HG  LEU A 109     -20.852  -6.446  -8.697  1.00  7.560          H  
ATOM   1741 1HD1 LEU A 109     -21.157  -8.443  -7.322  1.00  7.560          H  
ATOM   1742 2HD1 LEU A 109     -20.608  -7.063  -6.354  1.00  7.560          H  
ATOM   1743 3HD1 LEU A 109     -22.310  -7.559  -6.300  1.00  7.560          H  
ATOM   1744 1HD2 LEU A 109     -22.601  -8.048  -9.347  1.00  7.560          H  
ATOM   1745 2HD2 LEU A 109     -23.784  -7.161  -8.366  1.00  7.560          H  
ATOM   1746 3HD2 LEU A 109     -23.057  -6.397  -9.802  1.00  7.560          H  
ATOM   1747  N   PHE A 110     -22.895  -1.733  -8.485  1.00  4.710          N  
ATOM   1748  CA  PHE A 110     -22.949  -0.397  -7.898  1.00  4.780          C  
ATOM   1749  C   PHE A 110     -23.929  -0.313  -6.727  1.00  4.800          C  
ATOM   1750  O   PHE A 110     -23.878   0.619  -5.919  1.00  4.780          O  
ATOM   1751  CB  PHE A 110     -23.269   0.632  -8.963  1.00  6.660          C  
ATOM   1752  CG  PHE A 110     -22.112   0.824  -9.899  1.00  6.660          C  
ATOM   1753  CD1 PHE A 110     -22.162   0.359 -11.202  1.00  6.660          C  
ATOM   1754  CD2 PHE A 110     -20.951   1.452  -9.465  1.00  6.660          C  
ATOM   1755  CE1 PHE A 110     -21.090   0.529 -12.050  1.00  6.660          C  
ATOM   1756  CE2 PHE A 110     -19.880   1.613 -10.312  1.00  6.660          C  
ATOM   1757  CZ  PHE A 110     -19.951   1.154 -11.606  1.00  6.660          C  
ATOM   1758  H   PHE A 110     -23.113  -1.907  -9.475  1.00  5.650          H  
ATOM   1759  HA  PHE A 110     -21.954  -0.169  -7.521  1.00  5.740          H  
ATOM   1760 1HB  PHE A 110     -24.137   0.311  -9.538  1.00  8.000          H  
ATOM   1761 2HB  PHE A 110     -23.506   1.588  -8.499  1.00  8.000          H  
ATOM   1762  HD1 PHE A 110     -23.061  -0.145 -11.565  1.00  8.000          H  
ATOM   1763  HD2 PHE A 110     -20.887   1.820  -8.438  1.00  8.000          H  
ATOM   1764  HE1 PHE A 110     -21.148   0.167 -13.074  1.00  8.000          H  
ATOM   1765  HE2 PHE A 110     -18.975   2.108  -9.958  1.00  8.000          H  
ATOM   1766  HZ  PHE A 110     -19.104   1.288 -12.276  1.00  8.000          H  
ATOM   1767  N   ASP A 111     -24.764  -1.339  -6.585  1.00  4.910          N  
ATOM   1768  CA  ASP A 111     -25.724  -1.425  -5.507  1.00  4.980          C  
ATOM   1769  C   ASP A 111     -25.007  -1.938  -4.258  1.00  4.660          C  
ATOM   1770  O   ASP A 111     -25.368  -1.561  -3.138  1.00  4.710          O  
ATOM   1771  CB  ASP A 111     -26.815  -2.410  -5.894  1.00  6.940          C  
ATOM   1772  CG  ASP A 111     -27.597  -1.955  -7.095  1.00  6.940          C  
ATOM   1773  OD1 ASP A 111     -28.331  -0.998  -7.015  1.00  6.940          O  
ATOM   1774  OD2 ASP A 111     -27.405  -2.564  -8.125  1.00  6.940          O  
ATOM   1775  H   ASP A 111     -24.758  -2.056  -7.299  1.00  5.890          H  
ATOM   1776  HA  ASP A 111     -26.145  -0.439  -5.310  1.00  5.980          H  
ATOM   1777 1HB  ASP A 111     -26.373  -3.383  -6.105  1.00  8.330          H  
ATOM   1778 2HB  ASP A 111     -27.502  -2.538  -5.057  1.00  8.330          H  
ATOM   1779  N   LEU A 112     -23.983  -2.794  -4.450  1.00  4.370          N  
ATOM   1780  CA  LEU A 112     -23.203  -3.313  -3.338  1.00  4.090          C  
ATOM   1781  C   LEU A 112     -22.319  -2.191  -2.896  1.00  3.940          C  
ATOM   1782  O   LEU A 112     -22.277  -1.862  -1.716  1.00  3.840          O  
ATOM   1783  CB  LEU A 112     -22.343  -4.535  -3.725  1.00  5.840          C  
ATOM   1784  CG  LEU A 112     -21.383  -5.135  -2.591  1.00  5.840          C  
ATOM   1785  CD1 LEU A 112     -22.185  -5.584  -1.371  1.00  5.840          C  
ATOM   1786  CD2 LEU A 112     -20.584  -6.327  -3.175  1.00  5.840          C  
ATOM   1787  H   LEU A 112     -23.688  -3.041  -5.389  1.00  5.240          H  
ATOM   1788  HA  LEU A 112     -23.878  -3.581  -2.530  1.00  4.910          H  
ATOM   1789 1HB  LEU A 112     -23.006  -5.331  -4.055  1.00  7.010          H  
ATOM   1790 2HB  LEU A 112     -21.716  -4.254  -4.562  1.00  7.010          H  
ATOM   1791  HG  LEU A 112     -20.681  -4.361  -2.264  1.00  7.010          H  
ATOM   1792 1HD1 LEU A 112     -21.499  -5.983  -0.619  1.00  7.010          H  
ATOM   1793 2HD1 LEU A 112     -22.724  -4.742  -0.942  1.00  7.010          H  
ATOM   1794 3HD1 LEU A 112     -22.892  -6.358  -1.662  1.00  7.010          H  
ATOM   1795 1HD2 LEU A 112     -19.920  -6.726  -2.413  1.00  7.010          H  
ATOM   1796 2HD2 LEU A 112     -21.270  -7.111  -3.498  1.00  7.010          H  
ATOM   1797 3HD2 LEU A 112     -19.991  -6.005  -4.024  1.00  7.010          H  
ATOM   1798  N   TYR A 113     -21.684  -1.534  -3.872  1.00  4.010          N  
ATOM   1799  CA  TYR A 113     -20.799  -0.424  -3.586  1.00  4.020          C  
ATOM   1800  C   TYR A 113     -21.511   0.600  -2.734  1.00  4.200          C  
ATOM   1801  O   TYR A 113     -20.988   1.017  -1.701  1.00  4.120          O  
ATOM   1802  CB  TYR A 113     -20.298   0.232  -4.852  1.00  5.620          C  
ATOM   1803  CG  TYR A 113     -19.468   1.438  -4.569  1.00  5.620          C  
ATOM   1804  CD1 TYR A 113     -18.185   1.295  -4.069  1.00  5.620          C  
ATOM   1805  CD2 TYR A 113     -19.982   2.697  -4.818  1.00  5.620          C  
ATOM   1806  CE1 TYR A 113     -17.420   2.402  -3.812  1.00  5.620          C  
ATOM   1807  CE2 TYR A 113     -19.215   3.807  -4.566  1.00  5.620          C  
ATOM   1808  CZ  TYR A 113     -17.936   3.662  -4.063  1.00  5.620          C  
ATOM   1809  OH  TYR A 113     -17.164   4.774  -3.809  1.00  5.620          O  
ATOM   1810  H   TYR A 113     -21.787  -1.866  -4.834  1.00  4.810          H  
ATOM   1811  HA  TYR A 113     -19.941  -0.798  -3.033  1.00  4.820          H  
ATOM   1812 1HB  TYR A 113     -19.730  -0.467  -5.432  1.00  6.750          H  
ATOM   1813 2HB  TYR A 113     -21.144   0.540  -5.450  1.00  6.750          H  
ATOM   1814  HD1 TYR A 113     -17.784   0.307  -3.872  1.00  6.750          H  
ATOM   1815  HD2 TYR A 113     -20.991   2.808  -5.214  1.00  6.750          H  
ATOM   1816  HE1 TYR A 113     -16.413   2.289  -3.415  1.00  6.750          H  
ATOM   1817  HE2 TYR A 113     -19.615   4.801  -4.760  1.00  6.750          H  
ATOM   1818  HH  TYR A 113     -17.659   5.567  -4.032  1.00  6.750          H  
ATOM   1819  N   TRP A 114     -22.709   1.009  -3.149  1.00  4.500          N  
ATOM   1820  CA  TRP A 114     -23.446   1.946  -2.340  1.00  4.790          C  
ATOM   1821  C   TRP A 114     -23.736   1.378  -0.957  1.00  4.670          C  
ATOM   1822  O   TRP A 114     -23.472   2.037   0.049  1.00  4.790          O  
ATOM   1823  CB  TRP A 114     -24.754   2.319  -3.020  1.00  6.590          C  
ATOM   1824  CG  TRP A 114     -25.609   3.211  -2.195  1.00  6.590          C  
ATOM   1825  CD1 TRP A 114     -25.531   4.565  -2.111  1.00  6.590          C  
ATOM   1826  CD2 TRP A 114     -26.703   2.817  -1.333  1.00  6.590          C  
ATOM   1827  NE1 TRP A 114     -26.489   5.039  -1.258  1.00  6.590          N  
ATOM   1828  CE2 TRP A 114     -27.218   3.982  -0.776  1.00  6.590          C  
ATOM   1829  CE3 TRP A 114     -27.279   1.584  -0.999  1.00  6.590          C  
ATOM   1830  CZ2 TRP A 114     -28.283   3.961   0.104  1.00  6.590          C  
ATOM   1831  CZ3 TRP A 114     -28.338   1.561  -0.116  1.00  6.590          C  
ATOM   1832  CH2 TRP A 114     -28.830   2.720   0.422  1.00  6.590          C  
ATOM   1833  H   TRP A 114     -23.102   0.689  -4.039  1.00  5.400          H  
ATOM   1834  HA  TRP A 114     -22.849   2.846  -2.230  1.00  5.750          H  
ATOM   1835 1HB  TRP A 114     -24.541   2.815  -3.966  1.00  7.910          H  
ATOM   1836 2HB  TRP A 114     -25.313   1.412  -3.252  1.00  7.910          H  
ATOM   1837  HD1 TRP A 114     -24.809   5.181  -2.643  1.00  7.910          H  
ATOM   1838  HE1 TRP A 114     -26.640   6.009  -1.025  1.00  7.910          H  
ATOM   1839  HE3 TRP A 114     -26.898   0.658  -1.426  1.00  7.910          H  
ATOM   1840  HZ2 TRP A 114     -28.688   4.873   0.543  1.00  7.910          H  
ATOM   1841  HZ3 TRP A 114     -28.776   0.597   0.138  1.00  7.910          H  
ATOM   1842  HH2 TRP A 114     -29.669   2.668   1.115  1.00  7.910          H  
ATOM   1843  N   ALA A 115     -24.229   0.143  -0.864  1.00  4.500          N  
ATOM   1844  CA  ALA A 115     -24.563  -0.375   0.450  1.00  4.470          C  
ATOM   1845  C   ALA A 115     -23.369  -0.384   1.404  1.00  4.240          C  
ATOM   1846  O   ALA A 115     -23.506  -0.005   2.571  1.00  4.410          O  
ATOM   1847  CB  ALA A 115     -25.107  -1.780   0.316  1.00  6.270          C  
ATOM   1848  H   ALA A 115     -24.427  -0.424  -1.699  1.00  5.400          H  
ATOM   1849  HA  ALA A 115     -25.330   0.273   0.879  1.00  5.360          H  
ATOM   1850 1HB  ALA A 115     -25.390  -2.157   1.294  1.00  7.520          H  
ATOM   1851 2HB  ALA A 115     -25.976  -1.769  -0.343  1.00  7.520          H  
ATOM   1852 3HB  ALA A 115     -24.336  -2.421  -0.116  1.00  7.520          H  
ATOM   1853  N   VAL A 116     -22.179  -0.739   0.911  1.00  3.940          N  
ATOM   1854  CA  VAL A 116     -21.015  -0.755   1.793  1.00  3.790          C  
ATOM   1855  C   VAL A 116     -20.547   0.669   2.097  1.00  3.870          C  
ATOM   1856  O   VAL A 116     -20.137   0.969   3.214  1.00  3.910          O  
ATOM   1857  CB  VAL A 116     -19.874  -1.649   1.241  1.00  5.370          C  
ATOM   1858  CG1 VAL A 116     -20.386  -3.073   1.100  1.00  5.370          C  
ATOM   1859  CG2 VAL A 116     -19.366  -1.160  -0.107  1.00  5.370          C  
ATOM   1860  H   VAL A 116     -22.129  -1.051  -0.063  1.00  4.730          H  
ATOM   1861  HA  VAL A 116     -21.323  -1.204   2.735  1.00  4.550          H  
ATOM   1862  HB  VAL A 116     -19.062  -1.654   1.955  1.00  6.440          H  
ATOM   1863 1HG1 VAL A 116     -19.596  -3.699   0.748  1.00  6.440          H  
ATOM   1864 2HG1 VAL A 116     -20.733  -3.433   2.066  1.00  6.440          H  
ATOM   1865 3HG1 VAL A 116     -21.209  -3.097   0.388  1.00  6.440          H  
ATOM   1866 1HG2 VAL A 116     -18.572  -1.817  -0.459  1.00  6.440          H  
ATOM   1867 2HG2 VAL A 116     -20.167  -1.182  -0.796  1.00  6.440          H  
ATOM   1868 3HG2 VAL A 116     -18.979  -0.151  -0.041  1.00  6.440          H  
ATOM   1869  N   LEU A 117     -20.660   1.569   1.126  1.00  4.020          N  
ATOM   1870  CA  LEU A 117     -20.331   2.973   1.298  1.00  4.270          C  
ATOM   1871  C   LEU A 117     -21.102   3.562   2.479  1.00  4.620          C  
ATOM   1872  O   LEU A 117     -20.548   4.330   3.272  1.00  4.780          O  
ATOM   1873  CB  LEU A 117     -20.597   3.731  -0.011  1.00  5.880          C  
ATOM   1874  CG  LEU A 117     -20.265   5.231  -0.069  1.00  5.880          C  
ATOM   1875  CD1 LEU A 117     -19.820   5.563  -1.481  1.00  5.880          C  
ATOM   1876  CD2 LEU A 117     -21.526   6.064   0.278  1.00  5.880          C  
ATOM   1877  H   LEU A 117     -20.951   1.262   0.194  1.00  4.820          H  
ATOM   1878  HA  LEU A 117     -19.276   3.048   1.512  1.00  5.120          H  
ATOM   1879 1HB  LEU A 117     -20.037   3.235  -0.804  1.00  7.050          H  
ATOM   1880 2HB  LEU A 117     -21.645   3.637  -0.242  1.00  7.050          H  
ATOM   1881  HG  LEU A 117     -19.457   5.468   0.628  1.00  7.050          H  
ATOM   1882 1HD1 LEU A 117     -19.580   6.624  -1.550  1.00  7.050          H  
ATOM   1883 2HD1 LEU A 117     -18.936   4.977  -1.714  1.00  7.050          H  
ATOM   1884 3HD1 LEU A 117     -20.618   5.323  -2.185  1.00  7.050          H  
ATOM   1885 1HD2 LEU A 117     -21.282   7.126   0.212  1.00  7.050          H  
ATOM   1886 2HD2 LEU A 117     -22.325   5.830  -0.426  1.00  7.050          H  
ATOM   1887 3HD2 LEU A 117     -21.869   5.855   1.282  1.00  7.050          H  
ATOM   1888  N   THR A 118     -22.382   3.188   2.621  1.00  4.820          N  
ATOM   1889  CA  THR A 118     -23.237   3.747   3.676  1.00  5.270          C  
ATOM   1890  C   THR A 118     -22.796   3.332   5.082  1.00  5.150          C  
ATOM   1891  O   THR A 118     -23.302   3.873   6.069  1.00  5.390          O  
ATOM   1892  CB  THR A 118     -24.736   3.355   3.555  1.00  7.200          C  
ATOM   1893  OG1 THR A 118     -24.928   1.933   3.751  1.00  7.200          O  
ATOM   1894  CG2 THR A 118     -25.325   3.774   2.225  1.00  7.200          C  
ATOM   1895  H   THR A 118     -22.774   2.561   1.910  1.00  5.780          H  
ATOM   1896  HA  THR A 118     -23.172   4.833   3.617  1.00  6.320          H  
ATOM   1897  HB  THR A 118     -25.284   3.878   4.336  1.00  8.640          H  
ATOM   1898  HG1 THR A 118     -24.330   1.382   3.200  1.00  8.640          H  
ATOM   1899 1HG2 THR A 118     -26.374   3.507   2.210  1.00  8.640          H  
ATOM   1900 2HG2 THR A 118     -25.219   4.847   2.095  1.00  8.640          H  
ATOM   1901 3HG2 THR A 118     -24.830   3.280   1.432  1.00  8.640          H  
ATOM   1902  N   ASN A 119     -21.841   2.402   5.200  1.00  4.920          N  
ATOM   1903  CA  ASN A 119     -21.365   1.995   6.511  1.00  4.960          C  
ATOM   1904  C   ASN A 119     -20.316   2.979   7.040  1.00  4.960          C  
ATOM   1905  O   ASN A 119     -19.831   2.831   8.165  1.00  5.140          O  
ATOM   1906  CB  ASN A 119     -20.790   0.592   6.470  1.00  6.930          C  
ATOM   1907  CG  ASN A 119     -21.833  -0.470   6.243  1.00  6.930          C  
ATOM   1908  OD1 ASN A 119     -23.014  -0.319   6.575  1.00  6.930          O  
ATOM   1909  ND2 ASN A 119     -21.407  -1.566   5.676  1.00  6.930          N  
ATOM   1910  H   ASN A 119     -21.427   1.971   4.368  1.00  5.900          H  
ATOM   1911  HA  ASN A 119     -22.205   2.010   7.205  1.00  5.950          H  
ATOM   1912 1HB  ASN A 119     -20.044   0.529   5.680  1.00  8.310          H  
ATOM   1913 2HB  ASN A 119     -20.281   0.384   7.410  1.00  8.310          H  
ATOM   1914 1HD2 ASN A 119     -22.044  -2.314   5.493  1.00  8.310          H  
ATOM   1915 2HD2 ASN A 119     -20.446  -1.653   5.420  1.00  8.310          H  
ATOM   1916  N   GLU A 120     -19.942   3.973   6.213  1.00  5.110          N  
ATOM   1917  CA  GLU A 120     -18.984   5.054   6.506  1.00  5.270          C  
ATOM   1918  C   GLU A 120     -17.521   4.621   6.613  1.00  5.270          C  
ATOM   1919  O   GLU A 120     -16.632   5.221   5.992  1.00  5.260          O  
ATOM   1920  CB  GLU A 120     -19.368   5.795   7.799  1.00  7.310          C  
ATOM   1921  CG  GLU A 120     -20.681   6.582   7.736  1.00  7.310          C  
ATOM   1922  CD  GLU A 120     -21.032   7.216   9.059  1.00  7.310          C  
ATOM   1923  OE1 GLU A 120     -20.453   6.812  10.037  1.00  7.310          O  
ATOM   1924  OE2 GLU A 120     -21.872   8.088   9.096  1.00  7.310          O  
ATOM   1925  H   GLU A 120     -20.361   3.999   5.278  1.00  6.130          H  
ATOM   1926  HA  GLU A 120     -19.057   5.762   5.681  1.00  6.320          H  
ATOM   1927 1HB  GLU A 120     -19.391   5.128   8.650  1.00  8.780          H  
ATOM   1928 2HB  GLU A 120     -18.604   6.528   7.999  1.00  8.780          H  
ATOM   1929 1HG  GLU A 120     -20.600   7.356   6.978  1.00  8.780          H  
ATOM   1930 2HG  GLU A 120     -21.482   5.904   7.436  1.00  8.780          H  
ATOM   1931  N   LYS A 121     -17.271   3.610   7.429  1.00  5.720          N  
ATOM   1932  CA  LYS A 121     -15.933   3.132   7.693  1.00  6.230          C  
ATOM   1933  C   LYS A 121     -15.136   2.830   6.448  1.00  6.330          C  
ATOM   1934  O   LYS A 121     -15.512   1.992   5.635  1.00  6.750          O  
ATOM   1935  CB  LYS A 121     -16.017   1.863   8.529  1.00  8.520          C  
ATOM   1936  CG  LYS A 121     -16.511   2.078   9.951  1.00  8.520          C  
ATOM   1937  CD  LYS A 121     -16.534   0.771  10.740  1.00  8.520          C  
ATOM   1938  CE  LYS A 121     -17.016   1.002  12.167  1.00  8.520          C  
ATOM   1939  NZ  LYS A 121     -17.090  -0.267  12.947  1.00  8.520          N  
ATOM   1940  H   LYS A 121     -18.073   3.203   7.907  1.00  6.860          H  
ATOM   1941  HA  LYS A 121     -15.399   3.891   8.247  1.00  7.480          H  
ATOM   1942 1HB  LYS A 121     -16.721   1.181   8.050  1.00 10.220          H  
ATOM   1943 2HB  LYS A 121     -15.067   1.373   8.532  1.00 10.220          H  
ATOM   1944 1HG  LYS A 121     -15.877   2.799  10.457  1.00 10.220          H  
ATOM   1945 2HG  LYS A 121     -17.524   2.483   9.915  1.00 10.220          H  
ATOM   1946 1HD  LYS A 121     -17.208   0.067  10.249  1.00 10.220          H  
ATOM   1947 2HD  LYS A 121     -15.539   0.330  10.768  1.00 10.220          H  
ATOM   1948 1HE  LYS A 121     -16.326   1.682  12.667  1.00 10.220          H  
ATOM   1949 2HE  LYS A 121     -18.005   1.458  12.139  1.00 10.220          H  
ATOM   1950 1HZ  LYS A 121     -17.411  -0.067  13.885  1.00 10.220          H  
ATOM   1951 2HZ  LYS A 121     -17.737  -0.903  12.500  1.00 10.220          H  
ATOM   1952 3HZ  LYS A 121     -16.177  -0.694  12.991  1.00 10.220          H  
ATOM   1953  N   THR A 122     -13.970   3.471   6.373  1.00  6.320          N  
ATOM   1954  CA  THR A 122     -12.957   3.381   5.307  1.00  6.800          C  
ATOM   1955  C   THR A 122     -13.346   4.076   3.976  1.00  6.760          C  
ATOM   1956  O   THR A 122     -12.539   4.115   3.045  1.00  7.040          O  
ATOM   1957  CB  THR A 122     -12.523   1.927   5.012  1.00  9.330          C  
ATOM   1958  OG1 THR A 122     -13.481   1.259   4.182  1.00  9.330          O  
ATOM   1959  CG2 THR A 122     -12.323   1.130   6.310  1.00  9.330          C  
ATOM   1960  H   THR A 122     -13.791   4.114   7.127  1.00  7.580          H  
ATOM   1961  HA  THR A 122     -12.064   3.883   5.672  1.00  8.160          H  
ATOM   1962  HB  THR A 122     -11.582   1.965   4.494  1.00 11.190          H  
ATOM   1963  HG1 THR A 122     -14.368   1.380   4.571  1.00 11.190          H  
ATOM   1964 1HG2 THR A 122     -11.976   0.138   6.064  1.00 11.190          H  
ATOM   1965 2HG2 THR A 122     -11.599   1.627   6.921  1.00 11.190          H  
ATOM   1966 3HG2 THR A 122     -13.236   1.046   6.862  1.00 11.190          H  
ATOM   1967  N   TYR A 123     -14.575   4.618   3.863  1.00  6.750          N  
ATOM   1968  CA  TYR A 123     -15.054   5.183   2.585  1.00  7.030          C  
ATOM   1969  C   TYR A 123     -14.999   6.714   2.457  1.00  7.180          C  
ATOM   1970  O   TYR A 123     -15.551   7.280   1.514  1.00  7.400          O  
ATOM   1971  CB  TYR A 123     -16.487   4.698   2.299  1.00  9.730          C  
ATOM   1972  CG  TYR A 123     -16.553   3.222   2.016  1.00  9.730          C  
ATOM   1973  CD1 TYR A 123     -16.930   2.336   3.007  1.00  9.730          C  
ATOM   1974  CD2 TYR A 123     -16.222   2.751   0.753  1.00  9.730          C  
ATOM   1975  CE1 TYR A 123     -16.951   0.985   2.749  1.00  9.730          C  
ATOM   1976  CE2 TYR A 123     -16.247   1.404   0.496  1.00  9.730          C  
ATOM   1977  CZ  TYR A 123     -16.599   0.522   1.492  1.00  9.730          C  
ATOM   1978  OH  TYR A 123     -16.594  -0.823   1.237  1.00  9.730          O  
ATOM   1979  H   TYR A 123     -15.211   4.625   4.667  1.00  8.100          H  
ATOM   1980  HA  TYR A 123     -14.417   4.784   1.798  1.00  8.440          H  
ATOM   1981 1HB  TYR A 123     -17.130   4.913   3.160  1.00 11.680          H  
ATOM   1982 2HB  TYR A 123     -16.897   5.231   1.441  1.00 11.680          H  
ATOM   1983  HD1 TYR A 123     -17.200   2.705   3.997  1.00 11.680          H  
ATOM   1984  HD2 TYR A 123     -15.931   3.450  -0.033  1.00 11.680          H  
ATOM   1985  HE1 TYR A 123     -17.238   0.290   3.538  1.00 11.680          H  
ATOM   1986  HE2 TYR A 123     -15.977   1.031  -0.493  1.00 11.680          H  
ATOM   1987  HH  TYR A 123     -16.891  -1.293   2.019  1.00 11.680          H  
ATOM   1988  N   GLY A 124     -14.343   7.386   3.395  1.00  7.380          N  
ATOM   1989  CA  GLY A 124     -14.193   8.848   3.361  1.00  7.810          C  
ATOM   1990  C   GLY A 124     -15.255   9.656   4.124  1.00  8.250          C  
ATOM   1991  O   GLY A 124     -15.072  10.847   4.370  1.00  8.690          O  
ATOM   1992  H   GLY A 124     -13.913   6.846   4.133  1.00  8.860          H  
ATOM   1993 1HA  GLY A 124     -13.206   9.112   3.739  1.00  9.370          H  
ATOM   1994 2HA  GLY A 124     -14.200   9.167   2.319  1.00  9.370          H  
ATOM   1995  N   ASP A 125     -16.332   9.023   4.584  1.00  8.420          N  
ATOM   1996  CA  ASP A 125     -17.391   9.762   5.289  1.00  9.140          C  
ATOM   1997  C   ASP A 125     -16.996  10.109   6.715  1.00  9.240          C  
ATOM   1998  O   ASP A 125     -17.708  10.820   7.424  1.00  9.780          O  
ATOM   1999  CB  ASP A 125     -18.711   8.989   5.307  1.00 12.510          C  
ATOM   2000  CG  ASP A 125     -19.422   8.892   3.926  1.00 12.510          C  
ATOM   2001  OD1 ASP A 125     -19.080   9.619   3.024  1.00 12.510          O  
ATOM   2002  OD2 ASP A 125     -20.357   8.138   3.821  1.00 12.510          O  
ATOM   2003  H   ASP A 125     -16.452   8.042   4.376  1.00 10.100          H  
ATOM   2004  HA  ASP A 125     -17.562  10.698   4.754  1.00 10.970          H  
ATOM   2005 1HB  ASP A 125     -18.516   7.990   5.667  1.00 15.010          H  
ATOM   2006 2HB  ASP A 125     -19.393   9.459   6.019  1.00 15.010          H  
ATOM   2007  N   LEU A 126     -15.859   9.587   7.141  1.00  8.900          N  
ATOM   2008  CA  LEU A 126     -15.329   9.835   8.463  1.00  9.120          C  
ATOM   2009  C   LEU A 126     -14.217  10.888   8.423  1.00  9.150          C  
ATOM   2010  O   LEU A 126     -13.516  11.093   9.417  1.00  9.340          O  
ATOM   2011  CB  LEU A 126     -14.846   8.519   9.086  1.00 12.680          C  
ATOM   2012  CG  LEU A 126     -15.958   7.409   9.256  1.00 12.680          C  
ATOM   2013  CD1 LEU A 126     -15.347   6.167   9.849  1.00 12.680          C  
ATOM   2014  CD2 LEU A 126     -17.108   7.908  10.141  1.00 12.680          C  
ATOM   2015  H   LEU A 126     -15.340   9.012   6.498  1.00 10.680          H  
ATOM   2016  HA  LEU A 126     -16.116  10.251   9.081  1.00 10.940          H  
ATOM   2017 1HB  LEU A 126     -14.056   8.110   8.457  1.00 15.220          H  
ATOM   2018 2HB  LEU A 126     -14.425   8.731  10.070  1.00 15.220          H  
ATOM   2019  HG  LEU A 126     -16.350   7.146   8.275  1.00 15.220          H  
ATOM   2020 1HD1 LEU A 126     -16.119   5.401   9.941  1.00 15.220          H  
ATOM   2021 2HD1 LEU A 126     -14.568   5.821   9.211  1.00 15.220          H  
ATOM   2022 3HD1 LEU A 126     -14.937   6.390  10.834  1.00 15.220          H  
ATOM   2023 1HD2 LEU A 126     -17.857   7.118  10.238  1.00 15.220          H  
ATOM   2024 2HD2 LEU A 126     -16.727   8.164  11.128  1.00 15.220          H  
ATOM   2025 3HD2 LEU A 126     -17.589   8.778   9.703  1.00 15.220          H  
ATOM   2026  N   ILE A 127     -14.043  11.552   7.273  1.00  9.170          N  
ATOM   2027  CA  ILE A 127     -13.020  12.582   7.136  1.00  9.470          C  
ATOM   2028  C   ILE A 127     -13.626  13.977   7.063  1.00  9.780          C  
ATOM   2029  O   ILE A 127     -14.488  14.259   6.232  1.00 10.230          O  
ATOM   2030  CB  ILE A 127     -12.161  12.328   5.877  1.00 13.140          C  
ATOM   2031  CG1 ILE A 127     -11.509  10.927   5.928  1.00 13.140          C  
ATOM   2032  CG2 ILE A 127     -11.091  13.427   5.678  1.00 13.140          C  
ATOM   2033  CD1 ILE A 127     -10.540  10.672   7.093  1.00 13.140          C  
ATOM   2034  H   ILE A 127     -14.634  11.348   6.462  1.00 11.000          H  
ATOM   2035  HA  ILE A 127     -12.380  12.562   8.012  1.00 11.360          H  
ATOM   2036  HB  ILE A 127     -12.820  12.327   5.005  1.00 15.770          H  
ATOM   2037 1HG1 ILE A 127     -12.293  10.187   5.975  1.00 15.770          H  
ATOM   2038 2HG1 ILE A 127     -10.981  10.797   5.005  1.00 15.770          H  
ATOM   2039 1HG2 ILE A 127     -10.530  13.216   4.768  1.00 15.770          H  
ATOM   2040 2HG2 ILE A 127     -11.568  14.395   5.578  1.00 15.770          H  
ATOM   2041 3HG2 ILE A 127     -10.410  13.458   6.521  1.00 15.770          H  
ATOM   2042 1HD1 ILE A 127     -10.127   9.689   7.012  1.00 15.770          H  
ATOM   2043 2HD1 ILE A 127      -9.717  11.374   7.065  1.00 15.770          H  
ATOM   2044 3HD1 ILE A 127     -11.055  10.757   8.046  1.00 15.770          H  
ATOM   2045  N   THR A 128     -13.139  14.856   7.934  1.00  9.790          N  
ATOM   2046  CA  THR A 128     -13.578  16.238   8.005  1.00 10.340          C  
ATOM   2047  C   THR A 128     -13.294  16.927   6.663  1.00 11.040          C  
ATOM   2048  O   THR A 128     -12.215  16.722   6.114  1.00 11.120          O  
ATOM   2049  CB  THR A 128     -12.813  16.974   9.134  1.00 14.260          C  
ATOM   2050  OG1 THR A 128     -13.039  16.304  10.384  1.00 14.260          O  
ATOM   2051  CG2 THR A 128     -13.288  18.407   9.258  1.00 14.260          C  
ATOM   2052  H   THR A 128     -12.446  14.539   8.598  1.00 11.750          H  
ATOM   2053  HA  THR A 128     -14.632  16.247   8.251  1.00 12.410          H  
ATOM   2054  HB  THR A 128     -11.744  16.967   8.911  1.00 17.110          H  
ATOM   2055  HG1 THR A 128     -12.453  16.672  11.055  1.00 17.110          H  
ATOM   2056 1HG2 THR A 128     -12.739  18.898  10.059  1.00 17.110          H  
ATOM   2057 2HG2 THR A 128     -13.113  18.940   8.334  1.00 17.110          H  
ATOM   2058 3HG2 THR A 128     -14.349  18.419   9.489  1.00 17.110          H  
ATOM   2059  N   PRO A 129     -14.246  17.664   6.053  1.00 11.770          N  
ATOM   2060  CA  PRO A 129     -14.031  18.437   4.842  1.00 12.670          C  
ATOM   2061  C   PRO A 129     -12.916  19.447   5.075  1.00 13.080          C  
ATOM   2062  O   PRO A 129     -12.873  20.063   6.140  1.00 13.300          O  
ATOM   2063  CB  PRO A 129     -15.383  19.139   4.648  1.00 19.000          C  
ATOM   2064  CG  PRO A 129     -16.382  18.229   5.330  1.00 19.000          C  
ATOM   2065  CD  PRO A 129     -15.644  17.661   6.529  1.00 19.000          C  
ATOM   2066  HA  PRO A 129     -13.791  17.763   4.008  1.00 15.200          H  
ATOM   2067 1HB  PRO A 129     -15.349  20.146   5.091  1.00 22.810          H  
ATOM   2068 2HB  PRO A 129     -15.586  19.269   3.574  1.00 22.810          H  
ATOM   2069 1HG  PRO A 129     -17.280  18.800   5.617  1.00 22.810          H  
ATOM   2070 2HG  PRO A 129     -16.716  17.444   4.635  1.00 22.810          H  
ATOM   2071 1HD  PRO A 129     -15.767  18.301   7.414  1.00 22.810          H  
ATOM   2072 2HD  PRO A 129     -16.012  16.633   6.679  1.00 22.810          H  
ATOM   2073  N   ILE A 130     -12.056  19.635   4.079  1.00 13.380          N  
ATOM   2074  CA  ILE A 130     -10.945  20.579   4.162  1.00 14.000          C  
ATOM   2075  C   ILE A 130     -10.756  21.273   2.822  1.00 14.450          C  
ATOM   2076  O   ILE A 130     -10.369  22.440   2.775  1.00 15.140          O  
ATOM   2077  OXT ILE A 130     -10.712  20.577   1.810  1.00 21.000          O  
ATOM   2078  CB  ILE A 130      -9.617  19.881   4.577  1.00 18.530          C  
ATOM   2079  CG1 ILE A 130      -9.776  19.202   5.987  1.00 18.530          C  
ATOM   2080  CG2 ILE A 130      -8.467  20.904   4.567  1.00 18.530          C  
ATOM   2081  CD1 ILE A 130      -8.636  18.325   6.426  1.00 18.530          C  
ATOM   2082  H   ILE A 130     -12.162  19.094   3.232  1.00 16.060          H  
ATOM   2083  HA  ILE A 130     -11.184  21.337   4.907  1.00 16.800          H  
ATOM   2084  HB  ILE A 130      -9.392  19.087   3.865  1.00 22.230          H  
ATOM   2085 1HG1 ILE A 130      -9.936  19.980   6.728  1.00 22.230          H  
ATOM   2086 2HG1 ILE A 130     -10.626  18.565   5.972  1.00 22.230          H  
ATOM   2087 1HG2 ILE A 130      -7.536  20.427   4.834  1.00 22.230          H  
ATOM   2088 2HG2 ILE A 130      -8.361  21.333   3.573  1.00 22.230          H  
ATOM   2089 3HG2 ILE A 130      -8.687  21.698   5.278  1.00 22.230          H  
ATOM   2090 1HD1 ILE A 130      -8.876  17.900   7.400  1.00 22.230          H  
ATOM   2091 2HD1 ILE A 130      -8.502  17.519   5.703  1.00 22.230          H  
ATOM   2092 3HD1 ILE A 130      -7.722  18.896   6.504  1.00 22.230          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 -682.033 66.1211 573.682 -48.0216 14.0463 39.5059 271.185 -303.321 -1.23592 -7.74404 -247.788 -49.9853 -91.2224 -9.47431 -8.57325 -14.0985 0 2.35399 6.91709 48.3556 158.408 -22.1648 25.2106 -63.0077 -16.4373 67.4756 -291.847
PRO:NtermProteinFull_1 -3.85046 0.10723 4.02246 -0.18063 0.05431 0.13111 1.93641 -1.36721 -0 -0 -3.65931 1.32316 -0.44033 0 0 0 0 -0.00372 0.03048 0.07753 0 0 0 -2.4119 0 0.1604 -4.07047
ASN_2 -5.89634 0.6391 2.47587 -0.45301 0.15905 0.91509 0.86502 -1.78262 -0.01243 -0.162 0.04541 -1.7278 0 0 0 0 0 0.09947 0.07851 0 3.05629 -0.66412 0 -0.93687 0.37505 0.34583 -2.58051
PHE_3 -6.50342 0.59719 1.34387 -0.6021 0.03387 0.32273 0.5119 -1.6785 -0 -0 -0.52735 0.21739 0 0 0 0 0 0.01651 0.05176 0 2.24317 -0.31881 0 1.0402 0.20186 0.37365 -2.67606
LYS_4 -3.53434 0.28029 3.77638 -0.35707 0.04798 0.14877 0.09029 -1.45162 -0.00964 -0.03056 -1.88922 0.14965 0 0 0 0 0 -0.00571 0.12246 1.91922 0 0.00499 0 -1.5107 -0.30955 0.41421 -2.14417
VAL_5 -3.63091 0.36592 0.7017 -0.2822 0.22346 0.06383 0.55112 -0.97339 -0.01027 -0.09793 0.47673 -0.39009 0 0 0 0 0 0.12589 0.02043 0.17326 0 -0.67551 0 1.9342 -0.28383 0.39081 -1.31679
GLU_6 -2.63749 0.34474 2.85661 -0.19254 0.02048 0.27734 0.17796 -1.16691 -0.00964 -0.03056 -1.16649 -0.54987 0 0 0 0 0 0.00133 0.04511 0 3.12207 0.10245 0 -2.7348 0.45529 0.61529 -0.46964
HIS_7 -5.81853 0.76466 2.04003 -0.4439 0.11329 0.45435 1.06614 -1.6904 -0 -0 -0.72823 -0.35691 0 0 0 0 0 0.0104 0.01073 0 3.02901 -0.0807 0 -0.45461 0.62056 0.65263 -0.81147
THR_8 -4.83433 0.42072 3.97235 -0.10741 0.07453 0.07658 2.25272 -2.24686 -0.00519 -0.02296 -2.55842 -0.71821 0 0 0 0 0 0.26514 0.00174 0.09192 0 -0.49339 2.26845 -1.0874 -0.14718 0.34063 -2.45656
LYS_9 -5.1506 0.38177 4.88352 -0.43136 0.08871 0.26424 2.54701 -2.17101 -0 -0 -2.24624 -0.22097 0 0 -0.77288 -0.42277 0 -0.0583 0.01211 2.28779 0 -0.04549 0 -1.5107 -0.42691 0.32404 -2.66804
LYS_10 -2.06381 0.15574 2.74909 -0.32606 0.03836 0.16884 0.40576 -1.06019 -0.02392 -0.14085 -0.12785 0.00435 0 0 0 0 0 -0.07463 0.03973 1.83129 0 -0.02852 0 -1.5107 -0.58938 0.44151 -0.11125
SER_11 -2.44761 0.37079 2.27133 -0.02481 0.00219 0.02595 0.81391 -1.16667 -0.02209 -0.09286 -0.50318 0.32732 0 0 0 0 0 -0.01056 0.01993 0.66439 0 -0.01659 0.60096 -0.77834 0.02277 0.67452 0.73131
PHE_12 -7.16983 0.61731 4.43824 -0.62068 0.08166 0.34412 2.51274 -2.67851 -0 -0 -1.08034 0.17248 0 0 0 0 0 0.00988 0.01378 0 1.90017 -0.19949 0 1.0402 0.21345 0.67193 0.26711
LYS_13 -3.79287 0.48269 5.91471 -0.77698 0.13362 0.79411 2.96323 -2.41771 -0.01717 -0.07202 -4.74006 -0.11556 0 0 0 -0.75495 0 -0.04056 0.24367 2.99775 0 0.01732 0 -1.5107 -0.31365 0.63892 -0.3662
LEU_14 -5.08312 0.37358 3.70164 -0.49113 0.23788 0.11666 1.9054 -2.12415 -0 -0 -0.97341 0.21359 0 0 0 0 0 0.01665 0.00978 0.35211 0 -0.27671 0 0.18072 -0.33061 0.54336 -1.62775
ALA_15 -6.50762 0.73764 3.4733 -0.02231 0 0 2.27264 -2.8231 -0 -0 -1.26271 -0.37335 0 0 0 0 0 -0.00124 0 0 0 -0.2098 0 1.8394 -0.33914 0.30191 -2.91438
LYS_16 -5.45829 0.43248 5.4104 -0.40942 0.05278 0.21588 2.63487 -2.63859 -0 -0 -2.01892 -0.10627 0 0 0 0 0 -0.02857 0.01081 2.04275 0 0.04849 0 -1.5107 -0.31133 0.26576 -1.36789
ASP_17 -5.23207 0.47181 7.70966 -0.1049 0.00607 0.31578 3.82712 -3.40226 -0.008 -0.09197 -6.42603 -0.23003 0 0 0 -0.75495 0 -0.03727 0.00099 0 1.86602 0.10035 0 -2.3716 -0.18367 0.31334 -4.23162
TYR_18 -9.8528 0.68227 4.12852 -0.56265 0.20937 0.27282 3.00673 -3.1065 -0.00435 -0.02431 -2.97155 -0.36835 0 0 0 0 0 0.01247 0.11494 0 3.0392 0.13162 0.0043 1.2797 -0.15821 0.50714 -3.65964
ILE_19 -10.2081 1.95024 5.76463 -0.73665 0.57401 0.25137 3.64604 -3.82389 -0 -0 -1.77744 0.46194 0 0 0 0 0 0.0111 0.0397 1.06798 0 -0.1863 0 0.73287 -0.10924 1.0297 -1.31205
ALA_20 -3.39083 0.2297 3.04344 -0.0223 0 0 1.80098 -1.88105 -0 -0 -0.83238 -0.38119 0 0 0 0 0 0.02127 0 0 0 -0.40215 0 1.8394 -0.33627 0.87874 0.56738
GLN_21 -5.40034 0.58434 5.38603 -0.67269 0.09612 0.72722 1.69145 -2.40099 -0.02761 -0.19627 -1.37052 -0.55841 0 0 0 0 0 -0.04334 0.06464 0 2.36221 -0.16761 0 -0.18838 -0.58218 0.3391 -0.35722
ASN_22 -7.30587 0.50819 6.28062 -0.1877 0.10823 0.34153 2.74276 -3.00552 -0.00155 -0.00531 -1.55954 -0.94044 0 0 0 -1.37029 0 -0.07429 0.42709 0 3.25536 -1.03392 0 -0.93687 -0.75722 0.62433 -2.8904
GLU_23 -5.64179 0.43132 6.40198 -0.43319 0.08163 0.8743 2.57747 -2.45554 -0.01597 -0.17731 -4.82531 -0.34331 -0.44033 0 0 -0.65721 0 -0.03761 0.1226 0 2.94479 -0.05753 0 -2.7348 -0.5668 0.63392 -4.31868
ILE_24 -8.50253 1.77185 1.55272 -0.55954 0.41657 0.15825 1.61877 -2.09084 -0.02581 -0.15503 -0.10252 -0.37503 0 0 0 0 0 0.32505 0.02082 0.46151 0 0.03714 0 0.73287 -0.20767 0.68523 -4.2382
THR_25 -4.46297 0.34279 1.60265 -0.13289 0.10388 0.08347 0.93584 -1.43203 -0 -0 -1.44105 -0.96509 0 0 -0.65011 0 0 0.02533 0.00013 0.02996 0 0.11027 2.25643 -1.0874 0.37125 1.0988 -3.21073
VAL_26 -7.7485 1.61999 3.08425 -0.21615 0.13932 0.03354 3.02424 -2.59419 -0.02172 -0.13284 -1.66368 0.41708 0 0 0 0 0 1.69854 0.09412 1.32066 0 0.85916 0 1.9342 0.72202 1.67022 4.24025
GLU_27 -4.72948 0.5862 5.83362 -0.42177 0.07009 1.23485 2.60129 -2.52936 -0.03862 -0.25953 -2.86013 -2.32267 0 0 -0.77288 0 0 -0.0579 0.14701 0 3.93278 -0.12628 0 -2.7348 0.37743 1.94059 -0.12956
GLU_28 -4.22256 0.33435 5.5111 -0.31157 0.05683 0.34076 2.63867 -2.34867 -0.01469 -0.11868 -2.25687 -0.42152 0 0 0 -0.42277 0 0.08505 0.06135 0 3.23857 -0.00276 0 -2.7348 0.31787 1.00641 0.73607
MET_29 -9.9279 1.8335 5.72166 -0.5148 0.22543 0.13841 2.69978 -3.1892 -0.01543 -0.1163 -1.43615 -0.44924 0 0 0 0 0 -0.051 0.08651 2.78106 0 -0.09638 0 0.60916 0.04227 0.63194 -1.02668
TYR_30 -7.7796 0.74014 7.76927 -1.07574 0.14522 0.43687 3.34313 -3.72659 -0.01566 -0.16116 -3.50892 -0.28332 0 0 0 -0.60956 0 0.04153 0.0019 0 1.76522 -0.45685 0.25552 1.2797 -0.04023 0.90646 -0.97267
ASP_31 -4.29436 0.24604 5.84715 -0.10353 0.0062 0.31084 2.38302 -2.68065 -0.0149 -0.14912 -1.21297 -0.40498 0 0 0 0 0 0.12488 0.00249 0 1.68689 0.15441 0 -2.3716 -0.03578 0.60251 0.09654
GLU_32 -6.69357 0.5081 8.33866 -0.21859 0.0326 0.3075 3.82503 -3.72277 -0.01543 -0.11634 -3.91067 -0.61258 0 0 0 -1.24049 0 -0.05845 0.00386 0 3.01896 -0.34521 0 -2.7348 -0.42326 0.36532 -3.69213
LEU_33 -10.0672 1.58167 5.65033 -0.47727 0.16241 0.10219 4.63827 -3.61011 -0 -0 -3.87133 0.20156 0 0 0 0 0 -0.00683 0.30621 0.37862 0 -0.2694 0 0.18072 -0.46563 0.64206 -4.92377
GLU_34 -4.19321 0.30219 5.27508 -0.20614 0.01977 0.26302 2.12057 -2.36342 -0.0149 -0.14912 -2.06205 -0.55174 0 0 0 -0.60956 0 -0.00184 0.1175 0 3.01379 -0.22242 0 -2.7348 -0.39446 0.74712 -1.64463
ASP_35 -3.11685 0.11233 3.95159 -0.10886 0.00762 0.3313 1.17508 -1.81567 -0 -0 -0.49742 -0.40538 0 0 0 0 0 -0.06678 0.00567 0 1.70806 0.08636 0 -2.3716 -0.45724 0.44496 -1.01682
HIS_D_36 -5.17334 0.39623 3.77364 -0.42241 0.01748 0.56151 1.37793 -2.08259 -0 -0 -0.87976 -0.33118 0 0 0 0 0 -0.01172 0.0027 0 1.6201 -0.25695 0 -0.45461 -0.32697 0.52297 -1.66696
GLY_37 -2.38284 0.16546 2.88308 -5e-05 0 0 1.67008 -1.48705 -0 -0 -1.73465 -0.39058 0 0 0 0 0 -0.15001 0 0 0 -1.37271 0 0.83697 -0.46784 0.50594 -1.92418
PHE_38 -8.96364 1.2451 2.95176 -0.55889 0.19035 0.28703 2.02302 -2.44628 -0 -0 -1.93328 -0.18644 0 0 0 0 0 0.06021 0.00495 0 3.62763 0.00164 0 1.0402 -0.18037 0.5484 -2.28861
ASN_39 -2.19866 0.14792 2.13819 -0.2022 0.02448 0.32248 0.76501 -1.14833 -0 -0 -0.68226 -0.56701 0 0 0 0 0 -0.02163 0.03 0 2.55774 -0.51784 0 -0.93687 0.23209 0.60682 0.54993
ILE_40 -6.29366 0.80606 2.62197 -0.62563 0.45289 0.22279 2.00315 -1.97528 -0 -0 -2.19709 -0.19313 0 0 0 0 0 0.3215 0.04885 0.39326 0 0.15537 0 0.73287 0.18123 0.44649 -2.89836
ASP_41 -3.45008 0.17134 3.80847 -0.11833 0.01287 0.37022 1.54029 -1.78085 -0.01566 -0.16116 -1.30361 -0.61119 0 0 -0.65011 0 0 -0.0514 0.13526 0 1.71094 0.05679 0 -2.3716 0.18234 0.43273 -2.09273
ASP_42 -2.26249 0.19539 2.8097 -0.24624 0.09207 0.83572 0.44825 -1.33702 -0.00806 -0.02429 -0.52094 -3.55711 0 0 0 0 0 -0.04598 0.2749 0 2.61536 -0.36138 0 -2.3716 -0.13921 0.41557 -3.18735
ILE_43 -3.40868 0.15207 3.07498 -0.62227 0.4116 0.12786 1.19618 -1.48821 -0 -0 -0.85742 0.19199 0 0 0 0 0 0.02854 0.00976 1.02234 0 -0.75048 0 0.73287 -0.4521 0.4495 -0.18146
ALA_44 -2.27836 0.08835 1.3346 -0.02134 0 0 0.72147 -1.02236 -0.00806 -0.02429 0.00258 -0.44644 0 0 0 0 0 0.00831 0 0 0 -0.55925 0 1.8394 -0.26905 0.33023 -0.30421
ASN_45 -6.02863 0.46331 4.87446 -0.20016 0.01996 0.33839 2.85103 -2.61196 -0.02072 -0.15809 -3.33616 -0.79831 0 0 0 -0.61463 0 -0.02167 0.05396 0 3.76476 -0.60537 0 -0.93687 -0.34576 0.29899 -3.01349
GLY_46 -4.68757 0.48225 4.43627 -4e-05 0 0 1.5793 -2.4982 -0 -0 -1.12942 -0.37585 0 0 -0.55425 0 0 -0.08905 0 0 0 0.14037 0 0.83697 0.28714 0.37703 -1.19504
GLU_47 -3.59355 0.25821 4.86667 -0.45856 0.29867 1.46346 1.15489 -2.0425 -0.07097 -0.40346 -1.40041 -2.99891 0 0 0 0 0 -0.03578 0.01519 0 3.99574 -0.25321 0 -2.7348 0.36641 0.33097 -1.24194
GLU_48 -4.96542 0.67687 4.99718 -0.22548 0.06058 0.34178 2.33365 -2.46437 -0.05148 -0.33812 -1.56445 -0.61414 0 0 0 -0.61463 0 -0.03144 0.03695 0 3.0857 -0.12926 0 -2.7348 -0.39005 0.43456 -2.15636
VAL_49 -8.40236 1.15653 4.40506 -0.31157 0.15166 0.06369 2.88832 -3.1608 -0 -0 -1.91491 0.07896 0 0 -0.45872 0 0 -0.05864 0.00238 0.30371 0 0.6945 0 1.9342 -0.03375 0.61728 -2.04446
THR_50 -3.0029 0.43572 4.15792 -0.20434 0.07165 0.07335 1.81242 -1.86275 -0 -0 -1.85833 -0.35502 0 0 -0.55425 0 0 0.30063 0.0394 0.28216 0 0.20761 2.48041 -1.0874 0.07606 0.9937 2.00604
GLU_51 -4.88669 0.44582 5.75484 -0.28819 0.04117 0.35498 2.69258 -2.64819 -0.03184 -0.15367 -2.34996 -0.35317 0 0 0 0 0 0.01605 0.00501 0 2.96366 0.03308 0 -2.7348 -0.15373 1.05263 -0.24042
SER_52 -2.57202 0.1573 3.28728 -0.02692 0 0.04108 1.36197 -1.55513 -0 -0 -0.64949 -0.98313 0 0 0 0 0 0.08122 0.00259 0.28197 0 0.07531 0.60025 -0.77834 -0.38293 0.53035 -0.52865
ALA_53 -3.06765 0.21534 3.02627 -0.0231 0 0 1.09268 -1.6244 -0 -0 -0.55285 -0.37497 0 0 0 0 0 -0.07032 0 0 0 -0.3421 0 1.8394 -0.59648 0.22166 -0.25653
ILE_54 -7.57747 0.94921 5.42656 -0.50614 0.38335 0.10588 3.0407 -3.17101 -0.01564 -0.09598 -2.49505 -0.26585 0 0 0 0 0 0.1015 0.00036 0.9518 0 -0.38398 0 0.73287 -0.32432 0.68425 -2.45899
THR_55 -6.13768 0.50725 6.03147 -0.2086 0.20417 0.07692 3.07237 -3.02564 -0.00342 -0.03038 -3.03492 -0.29609 0 0 -0.45872 0 0 0.02586 0.24713 0.07446 0 0.07482 2.44548 -1.0874 0.23512 0.91961 -0.36823
GLU_56 -4.68663 0.29392 6.2371 -0.34254 0.10766 0.40284 2.89408 -2.69653 -0 -0 -3.41664 -0.58363 0 0 0 -0.76624 0 -0.01277 0.01398 0 3.01841 -0.01167 0 -2.7348 0.21279 0.4357 -1.63495
ALA_57 -4.35816 0.1988 4.55411 -0.02261 0 0 2.47606 -2.52323 -0 -0 -1.91001 -0.34952 0 0 0 0 0 -0.03227 0 0 0 -0.24865 0 1.8394 -0.23039 0.20192 -0.40455
PHE_58 -8.82454 0.65035 5.49626 -1.07331 0.1357 0.42549 2.65462 -3.13357 -0 -0 -3.25339 0.01362 0 0 0 0 0 0.02779 0.11194 0 1.75333 -0.42564 0 1.0402 -0.17201 0.30183 -4.27132
ILE_59 -5.97687 0.40637 4.83717 -0.50324 0.36487 0.10026 2.32501 -2.59624 -0.01461 -0.08627 -2.01971 0.03445 0 0 0 0 0 -0.05634 0.01185 0.48259 0 -0.44245 0 0.73287 0.09558 0.38113 -1.92359
LYS_60 -5.5668 0.20683 6.55827 -0.3046 0.04071 0.13818 3.11942 -2.89834 -0.00329 -0.02912 -3.53506 -0.03122 0 0 0 -0.76624 0 -0.01792 0.10883 1.75314 0 0.01356 0 -1.5107 -0.13714 0.4435 -2.418
ASN_61 -5.14247 0.27436 5.97233 -0.17621 0.0232 0.25872 2.488 -2.97632 -0 -0 -1.39268 -0.2918 0 0 0 0 0 -0.01009 0.01451 0 1.4251 0.39112 0 -0.93687 -0.13202 0.37142 0.16028
HIS_62 -5.4491 0.27001 5.92022 -0.66211 0.01089 0.66832 2.03968 -2.7692 -0.02226 -0.11017 -2.60889 -0.33735 0 0 0 0 0 -0.01174 0.01223 0 1.56722 -0.17676 0 -0.45461 0.10285 0.18591 -1.82486
ILE_63 -4.14275 0.24115 3.43732 -0.5061 0.38564 0.10348 1.54984 -1.83708 -0 -0 -0.53441 0.00822 0 0 0 0 0 -0.03993 0.02714 0.72367 0 -0.27575 0 0.73287 0.02848 0.24154 0.14332
LEU_64 -3.26061 0.14112 3.03508 -0.52599 0.24551 0.15928 1.16865 -1.56023 -0 -0 -1.19732 0.15688 0 0 0 0 0 -0.08045 0.04035 0.07717 0 -0.09004 0 0.18072 -0.25047 0.49105 -1.26929
ASN_65 -3.32131 0.15549 4.35265 -0.14921 0.02624 0.19755 1.55896 -2.06999 -0.01379 -0.0674 -0.82362 -0.25244 0 0 0 0 0 0.00346 0.16716 0 1.74957 0.03963 0 -0.93687 -0.22314 0.50157 0.89452
SER_66 -1.10353 0.03945 1.31985 -0.02635 0 0.02176 0.1142 -0.6104 -0 -0 -0.25606 -0.16707 0 0 0 0 0 -0.02522 0.00184 0.53545 0 -0.11903 0.60061 -0.77834 -0.26992 0.1805 -0.54226
ASN_67 -2.77088 0.06849 1.601 -0.16906 0.02564 0.2358 0.35448 -0.81874 -0.01589 -0.12094 -0.03183 -0.29447 0 0 0 0 0 -0.0117 0.00289 0 1.71989 0.0242 0 -0.93687 -0.25869 0.14701 -1.24967
SER_68 -3.59085 0.34337 4.29694 -0.02318 0 0.05583 2.32999 -2.00373 -0.01212 -0.11145 -2.14792 -0.66276 0 0 0 0 0 0.26489 0.03791 0.13659 0 -0.54395 0.64347 -0.77834 0.14324 0.29084 -1.33122
GLU_69 -3.77028 0.23984 3.27651 -0.46271 0.29282 1.4472 1.46844 -1.69739 -0.03436 -0.23902 -1.81247 -3.05326 0 0 0 0 0 -0.01657 0.00492 0 3.79679 -0.29934 0 -2.7348 -0.1284 0.28247 -3.43963
LEU_70 -6.46203 0.48897 3.48967 -0.69585 0.1878 0.28201 1.9401 -2.3616 -0.02365 -0.14236 -1.20297 0.06021 0 0 0 0 0 -0.03655 0.0352 1.04493 0 -0.26762 0 0.18072 -0.40327 0.29228 -3.59401
GLU_71 -5.40014 0.22482 6.11197 -0.42897 0.04804 0.84751 2.7124 -2.76162 -0.00847 -0.04277 -2.32493 -0.38462 0 0 0 0 0 0.00689 0.01213 0 3.14785 -0.28408 0 -2.7348 -0.29374 0.26458 -1.28795
TYR_72 -5.73912 0.33748 4.90337 -0.60033 0.04273 0.29476 2.07528 -2.62813 -0.02101 -0.17879 -1.69409 -0.26869 0 0 0 0 0 0.17641 0.00945 0 2.46598 0.12401 0.01693 1.2797 -0.22735 0.25777 0.62635
HIS_73 -7.91201 0.57537 7.38748 -0.75037 0.02236 0.77404 3.33404 -3.71242 -0.00271 -0.01921 -3.52869 -0.31246 0 0 0 -0.53269 0 -0.00281 0.07663 0 1.53034 -0.25341 0 -0.45461 0.01362 0.2907 -3.47683
ASN_74 -7.48195 0.36449 7.49013 -0.17829 0.02686 0.26716 3.48348 -3.62348 -0 -4e-05 -2.60143 -0.31177 0 0 0 -0.66249 0 0.00794 0.04218 0 1.44204 0.24937 0 -0.93687 0.08703 0.26033 -2.07531
ASP_75 -5.38209 0.45447 7.35002 -0.21154 0.00033 0.68967 2.82915 -3.30898 -0.00512 -0.05785 -3.82417 -0.1607 0 0 -0.50886 -0.21808 0 0.09679 0.0076 0 3.13991 0.30901 0 -2.3716 -0.03731 0.26795 -0.94139
PHE_76 -9.24595 0.79201 6.11617 -0.74343 0.02175 0.20443 3.11892 -3.84668 -0.02229 -0.10677 -3.48874 -0.07072 0 0 0 0 0 0.00171 0.07741 0 1.87498 -0.36798 0 1.0402 -0.05226 0.39734 -4.29989
VAL_77 -6.70511 0.52531 5.09204 -0.30767 0.18916 0.06964 2.81929 -3.07488 -0 -0 -1.98235 -0.06133 0 0 0 0 0 -0.04772 0.00433 0.10775 0 -0.21097 0 1.9342 -0.11168 0.4215 -1.3385
LYS_78 -5.48137 0.44403 6.16899 -0.34844 0.05133 0.19304 2.80278 -2.54551 -0.01606 -0.08898 -3.86213 -0.06864 0 0 0 -0.65721 0 -0.05216 0.07736 1.77033 0 0.05063 0 -1.5107 -0.06539 0.38124 -2.75688
GLN_79 -8.28422 1.08739 8.2666 -0.33724 0.08019 0.3317 3.83734 -4.01133 -0.04245 -0.14947 -5.21558 -0.77755 0 0 -0.50886 -0.21808 0 0.15415 0.1608 0 3.40141 -0.03145 0 -0.18838 0.12581 0.94653 -1.3727
HIS_80 -5.26809 0.63527 3.75791 -0.46468 0.03186 0.59525 1.51494 -2.13098 -0 -0 -1.00518 -0.39195 0 0 0 0 0 -0.06717 0.17393 0 1.6254 -0.35333 0 -0.45461 -0.07002 0.95144 -0.91999
ASN_81 -4.91374 0.5803 3.19837 -0.18888 0.0315 0.31972 1.47106 -2.07038 -0.04295 -0.15925 -1.6507 -1.00792 0 0 0 0 0 -0.06355 0.00612 0 1.89779 -0.99709 0 -0.93687 -0.65714 0.39018 -4.79342
ILE_82 -9.2328 1.47054 4.15922 -0.48471 0.37477 0.09794 3.34309 -3.22217 -0.04711 -0.22623 -1.18436 0.2708 0 0 0 0 0 -0.0155 0.06916 0.39934 0 -0.47376 0 0.73287 -0.76593 0.47981 -4.25504
ASP_83 -4.35802 0.48276 5.83065 -0.18574 0.06937 0.59447 3.36393 -2.59583 -0.0005 -0.00978 -5.04839 -3.11019 0 0 0 0 0 -0.04523 0.2008 0 4.02112 -0.02046 0 -2.3716 -0.49705 0.74794 -2.93175
ALA_84 -6.0999 1.15434 3.24715 -0.02507 0.00097 0 2.0196 -2.47031 -0 -0 -1.15931 -0.41691 0 0 0 0 0 -0.13664 0 0 0 -0.28041 0 1.8394 -0.47765 0.67039 -2.13436
VAL_85 -7.60811 0.88233 3.8908 -0.30785 0.21601 0.07115 2.4343 -2.80111 -0 -0 -1.13404 -0.14703 0 0 0 0 0 0.01923 4e-05 0.09006 0 -0.2386 0 1.9342 -0.3445 0.50228 -2.54084
ASN_86 -4.80008 0.24977 4.90176 -0.17664 0.02193 0.26476 2.37717 -2.48607 -0.02482 -0.11946 -2.305 -0.26509 0 0 0 0 0 0.01658 0.02199 0 1.5629 0.19409 0 -0.93687 0.00485 0.32663 -1.1716
LYS_87 -5.99848 0.45903 7.11053 -0.30509 0.03636 0.14075 3.43261 -3.10271 -0 -0 -4.24436 -0.01943 0 0 0 0 0 0.09337 0.18353 1.75037 0 -0.00572 0 -1.5107 -0.12858 0.2102 -1.89833
ILE_88 -8.27649 0.8902 4.86296 -0.49277 0.29587 0.09549 2.60453 -3.2205 -0 -0 -2.66592 0.11977 0 0 0 0 0 -0.01441 0.0484 0.49458 0 -0.4515 0 0.73287 -0.1714 0.50691 -4.64141
ASP_89 -4.7753 0.3588 6.33726 -0.10165 0.0044 0.30529 2.36561 -2.91979 -0.01901 -0.11947 -2.8629 -0.28176 0 0 0 -0.32832 0 -0.0266 0.00543 0 1.74537 0.23754 0 -2.3716 -0.06576 0.62975 -1.8827
PHE_90 -3.76803 0.34056 3.43622 -0.92952 0.04906 0.31288 1.6825 -1.76782 -0 -0 -1.17851 -0.01599 0 0 0 0 0 -0.01913 0.07093 0 1.86618 -0.42563 0 1.0402 -0.0961 0.3783 0.9761
LEU_91 -4.44815 0.32891 2.96339 -0.52984 0.23703 0.15901 1.02103 -1.69242 -0.01404 -0.15337 -0.82997 0.15382 0 0 0 0 0 -0.05461 0.01427 0.07215 0 -0.06042 0 0.18072 -0.12705 0.33239 -2.44716
GLY_92 -2.14964 0.17753 2.56057 -5e-05 0 0 1.21007 -1.34618 -0 -0 -0.79032 -0.36938 0 0 0 0 0 -0.17627 0 0 0 -1.46486 0 0.83697 -0.36936 0.4029 -1.47802
TYR_93 -5.87745 0.52087 4.14958 -0.6673 0.08133 0.39285 2.14136 -2.40468 -0.01404 -0.15337 -2.17222 -0.18654 0 0 0 0 0 -0.03668 0.02417 0 2.12958 -0.25623 0.00644 1.2797 -0.3809 0.31793 -1.10561
SER_94 -5.1505 0.48887 6.34817 -0.03018 0 0.06064 2.3697 -2.88344 -0.01901 -0.11947 -2.8086 -0.80435 0 0 0 -0.32832 0 -0.00626 0.08889 0.56445 0 0.37204 1.7678 -0.77834 0.08641 0.37066 -0.41083
GLU_95 -4.28651 0.31027 5.39944 -0.46126 0.23532 1.44049 1.62156 -2.37604 -0.02374 -0.14568 -1.77129 -3.02604 0 0 0 0 0 -0.06814 0.00885 0 3.98241 -0.32877 0 -2.7348 -0.10899 0.35193 -1.981
GLU_96 -4.88221 0.1904 6.4192 -0.43889 0.06412 0.89722 2.54888 -2.75501 -0.02374 -0.14568 -3.29179 -0.44384 0 0 0 -0.65141 0 0.01181 0.08629 0 3.28148 -0.27991 0 -2.7348 -0.54814 0.2379 -2.45811
LEU_97 -6.6849 0.50888 4.51061 -0.6206 0.13721 0.20405 2.39066 -2.63792 -0 -0 -1.91096 0.06499 0 0 0 0 0 -0.02945 0.07898 0.86443 0 -0.22675 0 0.18072 -0.26193 0.34717 -3.0848
HIS_98 -5.05023 0.19245 5.74217 -0.40515 0.01603 0.47662 2.30026 -2.74795 -0 -0 -3.10777 -0.25863 0 0 0 0 0 0.05414 0.01097 0 2.29341 -0.01704 0 -0.45461 -0.11485 0.35621 -0.71397
LYS_99 -5.70144 0.31526 7.6788 -0.46286 0.17434 0.23535 3.44952 -3.24746 -0 -0 -4.70589 0.10898 0 0 0 -0.65141 0 -0.03408 0.10862 2.55616 0 0.02272 0 -1.5107 -0.23907 0.41101 -1.49214
ASN_100 -5.65447 0.29105 5.06992 -0.17937 0.03138 0.26715 2.40071 -2.67882 -0 -0 -2.29429 -0.32619 0 0 0 0 0 -0.00096 0.01407 0 1.44392 0.41072 0 -0.93687 -0.12872 0.43036 -1.8404
LYS_101 -6.57956 0.47889 8.14163 -0.31678 0.04279 0.15107 3.16679 -3.49115 -0.00324 -0.02762 -3.82606 -0.00694 0 0 0 -0.12308 0 -0.01529 0.10717 1.79823 0 -0.01812 0 -1.5107 -0.09664 0.35532 -1.77328
SER_102 -3.61059 0.11228 4.72448 -0.02743 0 0.06357 2.21551 -2.17757 -0 -0 -2.61528 -0.60573 0 0 0 0 0 -0.00825 0.00084 0.60926 0 0.35005 0.6 -0.77834 0.03088 0.2549 -0.86141
GLU_103 -5.07599 0.18565 5.45532 -0.21336 0.02195 0.2829 2.41493 -2.67008 -0.01726 -0.10799 -2.03223 -0.56806 0 0 0 0 0 -0.04509 0.05129 0 3.02404 -0.25582 0 -2.7348 -0.05968 0.44747 -1.89682
GLN_104 -8.89769 0.88769 7.54006 -0.82537 0.11502 0.82941 3.16515 -3.66773 -0 -0 -2.66137 0.05635 0 0 0 0 0 0.01618 0.00463 0 4.42006 -0.21966 0 -0.18838 -0.39874 0.96777 1.14337
LEU_105 -4.65964 0.30621 5.58964 -0.67413 0.19782 0.22812 2.19774 -2.65222 -0 -0 -2.20587 0.13789 0 0 0 0 0 0.02337 0.02142 0.70766 0 -0.16954 0 0.18072 -0.02418 0.80165 0.00667
GLN_106 -3.16822 0.10979 3.65307 -0.89776 0.13619 0.98102 1.16063 -1.70608 -0.00324 -0.02762 -0.92241 -0.88785 0 0 0 0 0 -0.05834 0.00801 0 2.83669 -0.1664 0 -0.18838 -0.02369 0.38132 1.21674
ASN_107 -4.23707 0.43451 3.82949 -0.19359 0.0409 0.31308 1.12671 -1.91467 -0 -0 -1.17314 -0.48852 0 0 0 0 0 -0.06365 0.00184 0 2.04611 -0.55555 0 -0.93687 -0.51179 0.31539 -1.96681
ARG_108 -4.81989 0.30235 4.50677 -0.89159 0.2524 0.64829 2.36278 -2.2727 -0 -0 -2.95319 0.3014 0 0 0 0 0 -0.00546 0.00552 1.93652 0 -0.17801 0 -1.2888 -0.44681 0.45227 -2.08814
LEU_109 -7.15381 0.93228 5.15331 -0.54482 0.25228 0.17338 2.82272 -2.74851 -0.01726 -0.10799 -2.31216 -0.00477 0 0 0 0 0 0.00943 0.3216 0.75447 0 -0.06171 0 0.18072 0.0313 0.74535 -1.57419
PHE_110 -4.38162 0.26986 3.45433 -0.65127 0.07312 0.33001 1.5533 -1.86412 -0 -0 -1.94349 -0.07659 0 0 0 0 0 -0.02971 0.00518 0 2.39334 0.19902 0 1.0402 0.10669 0.66269 1.14095
ASP_111 -2.9698 0.33402 3.6034 -0.11531 0.0002 0.34099 1.28518 -1.7912 -0 -0 -1.12717 -0.88713 0 0 0 0 0 0.15669 0.08392 0 2.55028 -0.27977 0 -2.3716 -0.18202 0.44049 -0.92882
LEU_112 -7.27363 0.47354 4.30762 -0.65117 0.16165 0.22486 2.98933 -2.76966 -0.00843 -0.053 -1.66117 0.09075 0 0 0 0 0 0.02282 0.10442 0.75752 0 -0.17818 0 0.18072 -0.10709 0.61579 -2.77331
TYR_113 -7.42035 0.68184 5.01475 -0.9915 0.06972 0.365 2.44921 -2.92016 -0 -0 -1.72068 -0.30869 0 0 0 0 0 0.10139 0.00734 0 1.89578 -0.47601 0 1.2797 0.15227 0.55183 -1.26855
TRP_114 -6.37858 0.72029 4.82853 -1.31153 0.09059 0.49001 2.65778 -2.96204 -0.0012 -0.00715 -1.81543 -0.36318 0 0 0 0 0 -0.01223 0.04547 0 1.7141 -0.29751 0 1.6906 0.10608 0.36217 -0.44322
ALA_115 -4.74908 0.25747 4.19144 -0.02179 0 0 2.47754 -2.62312 -0 -0 -1.94183 -0.34703 0 0 -0.59423 0 0 -0.02234 0 0 0 -0.31893 0 1.8394 -0.22311 0.36063 -1.71498
VAL_116 -7.18349 0.94036 4.23206 -0.2575 0.11766 0.04085 2.9009 -3.00116 -0 -0 -2.31152 0.31606 0 0 0 0 0 0.1515 0.00042 0.80683 0 -0.09223 0 1.9342 -0.27174 0.5018 -1.17499
LEU_117 -6.47863 0.73019 4.7844 -0.65286 0.28263 0.24757 2.76393 -2.74084 -0.01013 -0.06002 -2.10346 -0.11609 0 0 0 0 0 -0.03512 0.19456 1.60169 0 -0.20123 0 0.18072 -0.09802 0.58535 -1.12539
THR_118 -4.44025 0.56811 3.59851 -0.13317 0.02901 0.07372 1.98428 -2.17555 -0.00361 -0.03147 -1.86511 -0.35103 0 0 -0.59423 0 0 -0.06053 0.20677 0.04015 0 0.05201 4.16671 -1.0874 0.01989 0.64992 0.64672
ASN_119 -3.52378 0.61341 4.4364 -0.18418 0.0249 0.29187 2.25006 -2.05415 -0.01967 -0.14602 -2.15448 -0.39326 0 0 0 0 0 0.02137 0.00908 0 1.79231 -0.12192 0 -0.93687 -0.20761 0.5694 0.26687
GLU_120 -5.26583 0.48852 5.16478 -0.19672 0.03881 0.29131 2.26056 -2.36652 -0.04225 -0.20545 -2.89384 -0.55988 0 0 0 0 0 0.04129 0.02033 0 2.55449 0.05801 0 -2.7348 0.92055 0.45365 -1.97298
LYS_121 -4.92046 1.02566 2.55837 -0.32908 0.0342 0.16812 1.74265 -1.65603 -0 -0 -1.38454 0.1548 0 0 -0.74758 0 0 -0.07901 0.01644 2.23362 0 0.00154 0 -1.5107 1.13364 0.68321 -0.87515
THR_122 -7.02966 0.80982 2.77866 -0.12328 0.05489 0.084 2.19311 -2.23338 -0 -0 -1.09591 -0.77079 0 0 -0.74758 -0.12308 0 0.17945 0.05525 0.12744 0 0.74047 4.18513 -1.0874 0.98268 0.8241 -0.19607
TYR_123 -7.39667 0.58524 3.87318 -0.66074 0.06078 0.35971 2.17704 -2.49441 -0 -0 -0.48006 -0.21615 0 0 0 0 0 -0.02449 0.02508 0 1.99071 -0.25414 0.00233 1.2797 0.77485 0.68999 0.29195
GLY_124 -2.97141 0.35869 2.82854 -6e-05 0 0 1.49216 -1.51055 -0.01283 -0.04342 0.07677 -0.36813 0 0 0 0 0 -0.15286 0 0 0 -1.50972 0 0.83697 -0.73191 0.5497 -1.15806
ASP_125 -2.94618 0.18803 3.29757 -0.11654 0.01828 0.36205 1.04738 -1.4409 -0.01399 -0.04785 0.07918 -0.28689 0 0 0 0 0 -0.01196 0.00606 0 2.18396 -0.19996 0 -2.3716 -0.69695 0.41661 -0.53368
LEU_126 -4.68945 0.61234 1.72467 -0.50795 0.29026 0.14762 0.46515 -1.33598 -0.01238 -0.04156 0.09812 0.05415 0 0 0 0 0 -0.05222 0.03628 0.20354 0 -0.05973 0 0.18072 -0.48877 0.29873 -3.07646
ILE_127 -4.70071 0.58658 2.51673 -0.61911 0.45361 0.11612 1.54846 -1.51719 -0.00012 -0.0005 -0.85753 0.29345 0 0 0 0 0 -0.02665 0.02942 0.9539 0 -0.76923 0 0.73287 -0.51692 0.39078 -1.38606
THR_128 -2.39898 0.5468 1.58982 -0.1575 0.06783 0.05788 0.64116 -0.90844 -0.01238 -0.04156 -0.54959 -0.1208 0 0 0 0 0 0.15622 0.00345 0.05999 0 0.03916 2.30938 -1.0874 -0.44196 1.08198 0.83505
PRO_129 -1.9169 0.59673 1.012 -0.12845 0.00374 0.09447 0.42699 -0.52948 -0 -0 -0.40256 0.1986 0 0 0 0 0 -0.09686 0.02105 0.17129 0 -0.91457 0 -2.4119 -0.5693 1.02257 -3.42258
ILE:CtermProteinFull_130 -1.26808 0.30701 0.90131 -0.56067 0.42025 0.21839 0.25956 -0.45298 -0 -0 -0.30689 -1.23039 0 0 0 0 0 0 0.01229 0.38282 0 0 0 0.73287 -0.40176 0.51088 -0.47539
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

