REMARK ID 164095 DOMAINID 160178 MODEL 1 2021-12-18_00000089_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.805  -0.826  -0.224  1.00  7.10           N  
ATOM      2  CA  GLY A   1       2.844   0.147   0.093  1.00  7.10           C  
ATOM      3  C   GLY A   1       2.238   1.427   0.646  1.00  7.10           C  
ATOM      4  O   GLY A   1       2.732   2.526   0.401  1.00  7.10           O  
ATOM      5  H   GLY A   1       1.690  -1.124  -1.183  1.00  7.10           H  
ATOM      6 1HA  GLY A   1       3.533  -0.280   0.823  1.00  7.10           H  
ATOM      7 2HA  GLY A   1       3.422   0.369  -0.804  1.00  7.10           H  
ATOM      8  N   ARG A   2       1.134   1.268   1.374  1.00  6.47           N  
ATOM      9  CA  ARG A   2       0.372   2.332   2.061  1.00  6.47           C  
ATOM     10  C   ARG A   2      -0.358   3.340   1.151  1.00  6.47           C  
ATOM     11  O   ARG A   2      -1.214   4.093   1.626  1.00  6.47           O  
ATOM     12  CB  ARG A   2       1.290   3.126   2.988  1.00  6.47           C  
ATOM     13  CG  ARG A   2       1.887   2.333   4.142  1.00  6.47           C  
ATOM     14  CD  ARG A   2       2.807   3.167   4.967  1.00  6.47           C  
ATOM     15  NE  ARG A   2       4.011   3.535   4.225  1.00  6.47           N  
ATOM     16  CZ  ARG A   2       4.963   4.381   4.669  1.00  6.47           C  
ATOM     17  NH1 ARG A   2       4.850   4.941   5.854  1.00  6.47           N  
ATOM     18  NH2 ARG A   2       6.014   4.647   3.911  1.00  6.47           N  
ATOM     19  H   ARG A   2       0.813   0.312   1.472  1.00  6.47           H  
ATOM     20  HA  ARG A   2      -0.380   1.841   2.679  1.00  6.47           H  
ATOM     21 1HB  ARG A   2       2.096   3.597   2.442  1.00  6.47           H  
ATOM     22 2HB  ARG A   2       0.711   3.932   3.436  1.00  6.47           H  
ATOM     23 1HG  ARG A   2       1.088   1.967   4.785  1.00  6.47           H  
ATOM     24 2HG  ARG A   2       2.453   1.488   3.749  1.00  6.47           H  
ATOM     25 1HD  ARG A   2       2.299   4.082   5.267  1.00  6.47           H  
ATOM     26 2HD  ARG A   2       3.109   2.610   5.853  1.00  6.47           H  
ATOM     27  HE  ARG A   2       4.137   3.130   3.306  1.00  6.47           H  
ATOM     28 1HH1 ARG A   2       4.049   4.738   6.435  1.00  6.47           H  
ATOM     29 2HH1 ARG A   2       5.565   5.573   6.184  1.00  6.47           H  
ATOM     30 1HH2 ARG A   2       6.100   4.216   2.999  1.00  6.47           H  
ATOM     31 2HH2 ARG A   2       6.728   5.279   4.241  1.00  6.47           H  
ATOM     32  N   ARG A   3      -0.037   3.351  -0.140  1.00  5.46           N  
ATOM     33  CA  ARG A   3      -0.634   4.276  -1.099  1.00  5.46           C  
ATOM     34  C   ARG A   3      -1.098   3.568  -2.360  1.00  5.46           C  
ATOM     35  O   ARG A   3      -1.044   4.125  -3.457  1.00  5.46           O  
ATOM     36  CB  ARG A   3       0.347   5.381  -1.461  1.00  5.46           C  
ATOM     37  CG  ARG A   3       0.696   6.326  -0.304  1.00  5.46           C  
ATOM     38  CD  ARG A   3      -0.492   7.146   0.093  1.00  5.46           C  
ATOM     39  NE  ARG A   3      -0.189   8.092   1.152  1.00  5.46           N  
ATOM     40  CZ  ARG A   3      -0.282   7.838   2.479  1.00  5.46           C  
ATOM     41  NH1 ARG A   3      -0.676   6.660   2.927  1.00  5.46           N  
ATOM     42  NH2 ARG A   3       0.023   8.793   3.344  1.00  5.46           N  
ATOM     43  H   ARG A   3       0.683   2.719  -0.460  1.00  5.46           H  
ATOM     44  HA  ARG A   3      -1.505   4.738  -0.634  1.00  5.46           H  
ATOM     45 1HB  ARG A   3       1.278   4.934  -1.810  1.00  5.46           H  
ATOM     46 2HB  ARG A   3      -0.059   5.980  -2.275  1.00  5.46           H  
ATOM     47 1HG  ARG A   3       1.036   5.758   0.560  1.00  5.46           H  
ATOM     48 2HG  ARG A   3       1.487   7.005  -0.620  1.00  5.46           H  
ATOM     49 1HD  ARG A   3      -0.847   7.706  -0.771  1.00  5.46           H  
ATOM     50 2HD  ARG A   3      -1.285   6.486   0.444  1.00  5.46           H  
ATOM     51  HE  ARG A   3       0.116   9.013   0.876  1.00  5.46           H  
ATOM     52 1HH1 ARG A   3      -0.922   5.891   2.284  1.00  5.46           H  
ATOM     53 2HH1 ARG A   3      -0.741   6.502   3.920  1.00  5.46           H  
ATOM     54 1HH2 ARG A   3       0.324   9.699   3.011  1.00  5.46           H  
ATOM     55 2HH2 ARG A   3      -0.044   8.616   4.334  1.00  5.46           H  
ATOM     56  N   VAL A   4      -1.536   2.330  -2.210  1.00  4.23           N  
ATOM     57  CA  VAL A   4      -2.006   1.560  -3.351  1.00  4.23           C  
ATOM     58  C   VAL A   4      -3.432   1.928  -3.701  1.00  4.23           C  
ATOM     59  O   VAL A   4      -4.318   1.913  -2.843  1.00  4.23           O  
ATOM     60  CB  VAL A   4      -1.914   0.058  -3.057  1.00  4.23           C  
ATOM     61  CG1 VAL A   4      -2.491  -0.747  -4.225  1.00  4.23           C  
ATOM     62  CG2 VAL A   4      -0.461  -0.295  -2.808  1.00  4.23           C  
ATOM     63  H   VAL A   4      -1.557   1.927  -1.285  1.00  4.23           H  
ATOM     64  HA  VAL A   4      -1.369   1.787  -4.209  1.00  4.23           H  
ATOM     65  HB  VAL A   4      -2.504  -0.174  -2.171  1.00  4.23           H  
ATOM     66 1HG1 VAL A   4      -2.424  -1.811  -4.002  1.00  4.23           H  
ATOM     67 2HG1 VAL A   4      -3.538  -0.478  -4.379  1.00  4.23           H  
ATOM     68 3HG1 VAL A   4      -1.926  -0.531  -5.131  1.00  4.23           H  
ATOM     69 1HG2 VAL A   4      -0.379  -1.358  -2.583  1.00  4.23           H  
ATOM     70 2HG2 VAL A   4       0.125  -0.062  -3.697  1.00  4.23           H  
ATOM     71 3HG2 VAL A   4      -0.095   0.289  -1.966  1.00  4.23           H  
ATOM     72  N   VAL A   5      -3.648   2.265  -4.961  1.00  3.04           N  
ATOM     73  CA  VAL A   5      -4.958   2.656  -5.439  1.00  3.04           C  
ATOM     74  C   VAL A   5      -5.425   1.720  -6.540  1.00  3.04           C  
ATOM     75  O   VAL A   5      -4.684   1.449  -7.485  1.00  3.04           O  
ATOM     76  CB  VAL A   5      -4.921   4.108  -5.952  1.00  3.04           C  
ATOM     77  CG1 VAL A   5      -6.286   4.508  -6.498  1.00  3.04           C  
ATOM     78  CG2 VAL A   5      -4.499   5.033  -4.810  1.00  3.04           C  
ATOM     79  H   VAL A   5      -2.868   2.260  -5.603  1.00  3.04           H  
ATOM     80  HA  VAL A   5      -5.666   2.597  -4.611  1.00  3.04           H  
ATOM     81  HB  VAL A   5      -4.204   4.186  -6.768  1.00  3.04           H  
ATOM     82 1HG1 VAL A   5      -6.245   5.532  -6.864  1.00  3.04           H  
ATOM     83 2HG1 VAL A   5      -6.563   3.846  -7.319  1.00  3.04           H  
ATOM     84 3HG1 VAL A   5      -7.031   4.435  -5.708  1.00  3.04           H  
ATOM     85 1HG2 VAL A   5      -4.464   6.060  -5.170  1.00  3.04           H  
ATOM     86 2HG2 VAL A   5      -5.219   4.956  -3.995  1.00  3.04           H  
ATOM     87 3HG2 VAL A   5      -3.511   4.747  -4.447  1.00  3.04           H  
ATOM     88  N   CYS A   6      -6.646   1.222  -6.395  1.00  2.09           N  
ATOM     89  CA  CYS A   6      -7.254   0.322  -7.367  1.00  2.09           C  
ATOM     90  C   CYS A   6      -8.110   1.113  -8.339  1.00  2.09           C  
ATOM     91  O   CYS A   6      -8.584   2.202  -8.004  1.00  2.09           O  
ATOM     92  CB  CYS A   6      -8.112  -0.715  -6.662  1.00  2.09           C  
ATOM     93  SG  CYS A   6      -7.179  -1.794  -5.585  1.00  2.09           S  
ATOM     94  H   CYS A   6      -7.179   1.488  -5.580  1.00  2.09           H  
ATOM     95  HA  CYS A   6      -6.468  -0.190  -7.925  1.00  2.09           H  
ATOM     96 1HB  CYS A   6      -8.875  -0.214  -6.068  1.00  2.09           H  
ATOM     97 2HB  CYS A   6      -8.624  -1.334  -7.405  1.00  2.09           H  
ATOM     98  HG  CYS A   6      -6.695  -2.577  -6.555  1.00  2.09           H  
ATOM     99  N   GLU A   7      -8.327   0.571  -9.530  1.00  1.44           N  
ATOM    100  CA  GLU A   7      -9.182   1.264 -10.494  1.00  1.44           C  
ATOM    101  C   GLU A   7     -10.581   0.673 -10.466  1.00  1.44           C  
ATOM    102  O   GLU A   7     -10.738  -0.537 -10.315  1.00  1.44           O  
ATOM    103  CB  GLU A   7      -8.606   1.162 -11.909  1.00  1.44           C  
ATOM    104  CG  GLU A   7      -7.264   1.826 -12.121  1.00  1.44           C  
ATOM    105  CD  GLU A   7      -6.730   1.653 -13.542  1.00  1.44           C  
ATOM    106  OE1 GLU A   7      -7.358   0.973 -14.339  1.00  1.44           O  
ATOM    107  OE2 GLU A   7      -5.688   2.200 -13.826  1.00  1.44           O  
ATOM    108  H   GLU A   7      -7.907  -0.340  -9.734  1.00  1.44           H  
ATOM    109  HA  GLU A   7      -9.249   2.317 -10.218  1.00  1.44           H  
ATOM    110 1HB  GLU A   7      -8.497   0.122 -12.177  1.00  1.44           H  
ATOM    111 2HB  GLU A   7      -9.311   1.609 -12.612  1.00  1.44           H  
ATOM    112 1HG  GLU A   7      -7.362   2.890 -11.908  1.00  1.44           H  
ATOM    113 2HG  GLU A   7      -6.549   1.406 -11.413  1.00  1.44           H  
ATOM    114  N   ARG A   8     -11.608   1.498 -10.631  1.00  1.03           N  
ATOM    115  CA  ARG A   8     -12.956   0.938 -10.679  1.00  1.03           C  
ATOM    116  C   ARG A   8     -13.431   0.814 -12.117  1.00  1.03           C  
ATOM    117  O   ARG A   8     -13.368   1.778 -12.891  1.00  1.03           O  
ATOM    118  CB  ARG A   8     -13.944   1.779  -9.897  1.00  1.03           C  
ATOM    119  CG  ARG A   8     -15.328   1.163  -9.779  1.00  1.03           C  
ATOM    120  CD  ARG A   8     -16.265   2.003  -8.959  1.00  1.03           C  
ATOM    121  NE  ARG A   8     -16.708   3.193  -9.662  1.00  1.03           N  
ATOM    122  CZ  ARG A   8     -17.321   4.242  -9.109  1.00  1.03           C  
ATOM    123  NH1 ARG A   8     -17.568   4.306  -7.813  1.00  1.03           N  
ATOM    124  NH2 ARG A   8     -17.670   5.204  -9.918  1.00  1.03           N  
ATOM    125  H   ARG A   8     -11.458   2.493 -10.734  1.00  1.03           H  
ATOM    126  HA  ARG A   8     -12.945  -0.061 -10.238  1.00  1.03           H  
ATOM    127 1HB  ARG A   8     -13.565   1.954  -8.895  1.00  1.03           H  
ATOM    128 2HB  ARG A   8     -14.064   2.751 -10.385  1.00  1.03           H  
ATOM    129 1HG  ARG A   8     -15.761   1.058 -10.778  1.00  1.03           H  
ATOM    130 2HG  ARG A   8     -15.234   0.181  -9.322  1.00  1.03           H  
ATOM    131 1HD  ARG A   8     -17.141   1.427  -8.698  1.00  1.03           H  
ATOM    132 2HD  ARG A   8     -15.758   2.319  -8.051  1.00  1.03           H  
ATOM    133  HE  ARG A   8     -16.584   3.253 -10.691  1.00  1.03           H  
ATOM    134 1HH1 ARG A   8     -17.288   3.550  -7.208  1.00  1.03           H  
ATOM    135 2HH1 ARG A   8     -18.034   5.114  -7.428  1.00  1.03           H  
ATOM    136 1HH2 ARG A   8     -17.443   5.067 -10.923  1.00  1.03           H  
ATOM    137 2HH2 ARG A   8     -18.135   6.028  -9.584  1.00  1.03           H  
ATOM    138  N   HIS A   9     -13.900  -0.377 -12.458  1.00  0.79           N  
ATOM    139  CA  HIS A   9     -14.393  -0.665 -13.789  1.00  0.79           C  
ATOM    140  C   HIS A   9     -15.788  -1.290 -13.747  1.00  0.79           C  
ATOM    141  O   HIS A   9     -16.152  -1.980 -12.792  1.00  0.79           O  
ATOM    142  CB  HIS A   9     -13.411  -1.598 -14.496  1.00  0.79           C  
ATOM    143  CG  HIS A   9     -12.043  -1.004 -14.786  1.00  0.79           C  
ATOM    144  ND1 HIS A   9     -11.683  -0.530 -16.034  1.00  0.79           N  
ATOM    145  CD2 HIS A   9     -10.973  -0.782 -13.987  1.00  0.79           C  
ATOM    146  CE1 HIS A   9     -10.447  -0.072 -15.991  1.00  0.79           C  
ATOM    147  NE2 HIS A   9      -9.994  -0.204 -14.766  1.00  0.79           N  
ATOM    148  H   HIS A   9     -13.878  -1.137 -11.777  1.00  0.79           H  
ATOM    149  HA  HIS A   9     -14.461   0.259 -14.355  1.00  0.79           H  
ATOM    150 1HB  HIS A   9     -13.277  -2.509 -13.904  1.00  0.79           H  
ATOM    151 2HB  HIS A   9     -13.836  -1.876 -15.436  1.00  0.79           H  
ATOM    152  HD2 HIS A   9     -10.901  -1.014 -12.928  1.00  0.79           H  
ATOM    153  HE1 HIS A   9      -9.897   0.359 -16.825  1.00  0.79           H  
ATOM    154  HE2 HIS A   9      -9.047   0.097 -14.451  1.00  0.79           H  
ATOM    155  N   ARG A  10     -16.571  -1.059 -14.791  1.00  0.66           N  
ATOM    156  CA  ARG A  10     -17.905  -1.642 -14.893  1.00  0.66           C  
ATOM    157  C   ARG A  10     -17.938  -2.662 -16.002  1.00  0.66           C  
ATOM    158  O   ARG A  10     -17.370  -2.449 -17.070  1.00  0.66           O  
ATOM    159  CB  ARG A  10     -18.961  -0.579 -15.132  1.00  0.66           C  
ATOM    160  CG  ARG A  10     -20.384  -1.068 -15.246  1.00  0.66           C  
ATOM    161  CD  ARG A  10     -21.327   0.075 -15.423  1.00  0.66           C  
ATOM    162  NE  ARG A  10     -21.394   0.942 -14.238  1.00  0.66           N  
ATOM    163  CZ  ARG A  10     -22.126   2.076 -14.164  1.00  0.66           C  
ATOM    164  NH1 ARG A  10     -22.850   2.454 -15.195  1.00  0.66           N  
ATOM    165  NH2 ARG A  10     -22.123   2.819 -13.067  1.00  0.66           N  
ATOM    166  H   ARG A  10     -16.213  -0.466 -15.538  1.00  0.66           H  
ATOM    167  HA  ARG A  10     -18.139  -2.148 -13.960  1.00  0.66           H  
ATOM    168 1HB  ARG A  10     -18.956   0.098 -14.292  1.00  0.66           H  
ATOM    169 2HB  ARG A  10     -18.726  -0.015 -16.033  1.00  0.66           H  
ATOM    170 1HG  ARG A  10     -20.479  -1.716 -16.119  1.00  0.66           H  
ATOM    171 2HG  ARG A  10     -20.662  -1.629 -14.349  1.00  0.66           H  
ATOM    172 1HD  ARG A  10     -20.994   0.681 -16.272  1.00  0.66           H  
ATOM    173 2HD  ARG A  10     -22.325  -0.311 -15.622  1.00  0.66           H  
ATOM    174  HE  ARG A  10     -20.846   0.679 -13.429  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10     -22.855   1.897 -16.041  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10     -23.396   3.300 -15.145  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10     -21.567   2.557 -12.265  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10     -22.676   3.663 -13.033  1.00  0.66           H  
ATOM    179  N   VAL A  11     -18.580  -3.784 -15.758  1.00  0.60           N  
ATOM    180  CA  VAL A  11     -18.661  -4.817 -16.769  1.00  0.60           C  
ATOM    181  C   VAL A  11     -19.713  -4.459 -17.795  1.00  0.60           C  
ATOM    182  O   VAL A  11     -20.870  -4.180 -17.459  1.00  0.60           O  
ATOM    183  CB  VAL A  11     -19.007  -6.144 -16.118  1.00  0.60           C  
ATOM    184  CG1 VAL A  11     -19.139  -7.243 -17.179  1.00  0.60           C  
ATOM    185  CG2 VAL A  11     -17.967  -6.484 -15.088  1.00  0.60           C  
ATOM    186  H   VAL A  11     -19.009  -3.934 -14.845  1.00  0.60           H  
ATOM    187  HA  VAL A  11     -17.710  -4.906 -17.275  1.00  0.60           H  
ATOM    188  HB  VAL A  11     -19.968  -6.045 -15.626  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11     -19.406  -8.182 -16.708  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11     -19.903  -6.977 -17.896  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11     -18.185  -7.360 -17.700  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11     -18.230  -7.402 -14.602  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11     -17.021  -6.592 -15.563  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11     -17.908  -5.695 -14.349  1.00  0.60           H  
ATOM    195  N   VAL A  12     -19.317  -4.478 -19.057  1.00  0.58           N  
ATOM    196  CA  VAL A  12     -20.236  -4.135 -20.125  1.00  0.58           C  
ATOM    197  C   VAL A  12     -20.660  -5.378 -20.902  1.00  0.58           C  
ATOM    198  O   VAL A  12     -21.743  -5.402 -21.492  1.00  0.58           O  
ATOM    199  CB  VAL A  12     -19.604  -3.046 -21.026  1.00  0.58           C  
ATOM    200  CG1 VAL A  12     -19.372  -1.785 -20.201  1.00  0.58           C  
ATOM    201  CG2 VAL A  12     -18.257  -3.491 -21.550  1.00  0.58           C  
ATOM    202  H   VAL A  12     -18.358  -4.741 -19.267  1.00  0.58           H  
ATOM    203  HA  VAL A  12     -21.131  -3.700 -19.680  1.00  0.58           H  
ATOM    204  HB  VAL A  12     -20.281  -2.821 -21.846  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12     -18.928  -1.010 -20.831  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12     -20.316  -1.422 -19.798  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12     -18.691  -2.010 -19.379  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12     -17.827  -2.702 -22.164  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12     -17.616  -3.671 -20.714  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12     -18.344  -4.385 -22.135  1.00  0.58           H  
ATOM    211  N   VAL A  13     -19.820  -6.415 -20.861  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -20.112  -7.702 -21.489  1.00  0.58           C  
ATOM    213  C   VAL A  13     -19.814  -8.824 -20.485  1.00  0.58           C  
ATOM    214  O   VAL A  13     -18.761  -8.805 -19.848  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -19.285  -7.898 -22.781  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -19.583  -9.251 -23.393  1.00  0.58           C  
ATOM    217  CG2 VAL A  13     -19.601  -6.814 -23.789  1.00  0.58           C  
ATOM    218  H   VAL A  13     -18.928  -6.299 -20.378  1.00  0.58           H  
ATOM    219  HA  VAL A  13     -21.171  -7.742 -21.748  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -18.234  -7.864 -22.532  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -18.981  -9.384 -24.292  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -19.348 -10.036 -22.691  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -20.640  -9.305 -23.649  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13     -19.003  -6.972 -24.685  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13     -20.661  -6.860 -24.042  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13     -19.378  -5.849 -23.388  1.00  0.58           H  
ATOM    227  N   SER A  14     -20.717  -9.791 -20.323  1.00  0.59           N  
ATOM    228  CA  SER A  14     -20.436 -10.894 -19.409  1.00  0.59           C  
ATOM    229  C   SER A  14     -19.274 -11.765 -19.864  1.00  0.59           C  
ATOM    230  O   SER A  14     -19.003 -11.904 -21.058  1.00  0.59           O  
ATOM    231  CB  SER A  14     -21.683 -11.732 -19.205  1.00  0.59           C  
ATOM    232  OG  SER A  14     -22.150 -12.253 -20.418  1.00  0.59           O  
ATOM    233  H   SER A  14     -21.612  -9.764 -20.819  1.00  0.59           H  
ATOM    234  HA  SER A  14     -20.171 -10.459 -18.446  1.00  0.59           H  
ATOM    235 1HB  SER A  14     -21.432 -12.555 -18.537  1.00  0.59           H  
ATOM    236 2HB  SER A  14     -22.450 -11.157 -18.717  1.00  0.59           H  
ATOM    237  HG  SER A  14     -22.667 -11.501 -20.817  1.00  0.59           H  
ATOM    238  N   TYR A  15     -18.615 -12.386 -18.890  1.00  0.61           N  
ATOM    239  CA  TYR A  15     -17.463 -13.234 -19.149  1.00  0.61           C  
ATOM    240  C   TYR A  15     -17.352 -14.507 -18.313  1.00  0.61           C  
ATOM    241  O   TYR A  15     -16.882 -14.436 -17.176  1.00  0.61           O  
ATOM    242  CB  TYR A  15     -16.167 -12.472 -18.954  1.00  0.61           C  
ATOM    243  CG  TYR A  15     -15.018 -13.315 -19.349  1.00  0.61           C  
ATOM    244  CD1 TYR A  15     -14.851 -13.642 -20.675  1.00  0.61           C  
ATOM    245  CD2 TYR A  15     -14.146 -13.805 -18.386  1.00  0.61           C  
ATOM    246  CE1 TYR A  15     -13.815 -14.450 -21.058  1.00  0.61           C  
ATOM    247  CE2 TYR A  15     -13.104 -14.615 -18.772  1.00  0.61           C  
ATOM    248  CZ  TYR A  15     -12.939 -14.938 -20.105  1.00  0.61           C  
ATOM    249  OH  TYR A  15     -11.913 -15.753 -20.500  1.00  0.61           O  
ATOM    250  H   TYR A  15     -18.932 -12.238 -17.935  1.00  0.61           H  
ATOM    251  HA  TYR A  15     -17.500 -13.519 -20.197  1.00  0.61           H  
ATOM    252 1HB  TYR A  15     -16.164 -11.565 -19.551  1.00  0.61           H  
ATOM    253 2HB  TYR A  15     -16.048 -12.190 -17.908  1.00  0.61           H  
ATOM    254  HD1 TYR A  15     -15.547 -13.264 -21.416  1.00  0.61           H  
ATOM    255  HD2 TYR A  15     -14.283 -13.553 -17.330  1.00  0.61           H  
ATOM    256  HE1 TYR A  15     -13.687 -14.711 -22.107  1.00  0.61           H  
ATOM    257  HE2 TYR A  15     -12.415 -15.004 -18.025  1.00  0.61           H  
ATOM    258  HH  TYR A  15     -11.544 -16.215 -19.711  1.00  0.61           H  
ATOM    259  N   PRO A  16     -17.922 -15.636 -18.748  1.00  0.63           N  
ATOM    260  CA  PRO A  16     -17.797 -16.925 -18.093  1.00  0.63           C  
ATOM    261  C   PRO A  16     -16.299 -17.317 -18.035  1.00  0.63           C  
ATOM    262  O   PRO A  16     -15.623 -17.212 -19.061  1.00  0.63           O  
ATOM    263  CB  PRO A  16     -18.575 -17.848 -19.033  1.00  0.63           C  
ATOM    264  CG  PRO A  16     -19.552 -16.927 -19.747  1.00  0.63           C  
ATOM    265  CD  PRO A  16     -18.789 -15.630 -19.932  1.00  0.63           C  
ATOM    266  HA  PRO A  16     -18.301 -16.882 -17.126  1.00  0.63           H  
ATOM    267 1HB  PRO A  16     -17.882 -18.355 -19.719  1.00  0.63           H  
ATOM    268 2HB  PRO A  16     -19.077 -18.634 -18.449  1.00  0.63           H  
ATOM    269 1HG  PRO A  16     -19.869 -17.373 -20.702  1.00  0.63           H  
ATOM    270 2HG  PRO A  16     -20.461 -16.798 -19.140  1.00  0.63           H  
ATOM    271 1HD  PRO A  16     -18.188 -15.658 -20.854  1.00  0.63           H  
ATOM    272 2HD  PRO A  16     -19.493 -14.784 -19.916  1.00  0.63           H  
ATOM    273  N   PRO A  17     -15.765 -17.807 -16.900  1.00  0.65           N  
ATOM    274  CA  PRO A  17     -14.391 -18.244 -16.721  1.00  0.65           C  
ATOM    275  C   PRO A  17     -14.036 -19.368 -17.662  1.00  0.65           C  
ATOM    276  O   PRO A  17     -14.844 -20.274 -17.878  1.00  0.65           O  
ATOM    277  CB  PRO A  17     -14.391 -18.774 -15.280  1.00  0.65           C  
ATOM    278  CG  PRO A  17     -15.490 -18.065 -14.625  1.00  0.65           C  
ATOM    279  CD  PRO A  17     -16.551 -17.893 -15.697  1.00  0.65           C  
ATOM    280  HA  PRO A  17     -13.707 -17.390 -16.847  1.00  0.65           H  
ATOM    281 1HB  PRO A  17     -14.523 -19.865 -15.283  1.00  0.65           H  
ATOM    282 2HB  PRO A  17     -13.424 -18.577 -14.797  1.00  0.65           H  
ATOM    283 1HG  PRO A  17     -15.844 -18.634 -13.753  1.00  0.65           H  
ATOM    284 2HG  PRO A  17     -15.109 -17.114 -14.245  1.00  0.65           H  
ATOM    285 1HD  PRO A  17     -17.263 -18.731 -15.730  1.00  0.65           H  
ATOM    286 2HD  PRO A  17     -17.013 -16.960 -15.512  1.00  0.65           H  
ATOM    287  N   GLN A  18     -12.812 -19.352 -18.162  1.00  0.67           N  
ATOM    288  CA  GLN A  18     -12.328 -20.430 -19.004  1.00  0.67           C  
ATOM    289  C   GLN A  18     -11.373 -21.334 -18.211  1.00  0.67           C  
ATOM    290  O   GLN A  18     -10.913 -22.366 -18.705  1.00  0.67           O  
ATOM    291  CB  GLN A  18     -11.672 -19.843 -20.242  1.00  0.67           C  
ATOM    292  CG  GLN A  18     -12.640 -18.949 -21.046  1.00  0.67           C  
ATOM    293  CD  GLN A  18     -13.858 -19.683 -21.579  1.00  0.67           C  
ATOM    294  OE1 GLN A  18     -13.722 -20.665 -22.320  1.00  0.67           O  
ATOM    295  NE2 GLN A  18     -15.059 -19.223 -21.204  1.00  0.67           N  
ATOM    296  H   GLN A  18     -12.203 -18.549 -17.996  1.00  0.67           H  
ATOM    297  HA  GLN A  18     -13.176 -21.036 -19.321  1.00  0.67           H  
ATOM    298 1HB  GLN A  18     -10.813 -19.235 -19.945  1.00  0.67           H  
ATOM    299 2HB  GLN A  18     -11.313 -20.641 -20.887  1.00  0.67           H  
ATOM    300 1HG  GLN A  18     -12.999 -18.157 -20.382  1.00  0.67           H  
ATOM    301 2HG  GLN A  18     -12.105 -18.509 -21.885  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18     -15.887 -19.677 -21.521  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18     -15.146 -18.415 -20.576  1.00  0.67           H  
ATOM    304  N   SER A  19     -11.073 -20.922 -16.977  1.00  0.68           N  
ATOM    305  CA  SER A  19     -10.168 -21.642 -16.082  1.00  0.68           C  
ATOM    306  C   SER A  19     -10.401 -21.235 -14.625  1.00  0.68           C  
ATOM    307  O   SER A  19     -11.074 -20.245 -14.338  1.00  0.68           O  
ATOM    308  CB  SER A  19      -8.710 -21.404 -16.445  1.00  0.68           C  
ATOM    309  OG  SER A  19      -8.314 -20.101 -16.151  1.00  0.68           O  
ATOM    310  H   SER A  19     -11.501 -20.068 -16.653  1.00  0.68           H  
ATOM    311  HA  SER A  19     -10.373 -22.711 -16.171  1.00  0.68           H  
ATOM    312 1HB  SER A  19      -8.087 -22.105 -15.893  1.00  0.68           H  
ATOM    313 2HB  SER A  19      -8.557 -21.602 -17.506  1.00  0.68           H  
ATOM    314  HG  SER A  19      -8.628 -19.551 -16.885  1.00  0.68           H  
ATOM    315  N   GLU A  20      -9.786 -21.964 -13.701  1.00  0.68           N  
ATOM    316  CA  GLU A  20      -9.902 -21.691 -12.264  1.00  0.68           C  
ATOM    317  C   GLU A  20      -9.366 -20.314 -11.854  1.00  0.68           C  
ATOM    318  O   GLU A  20      -9.774 -19.760 -10.836  1.00  0.68           O  
ATOM    319  CB  GLU A  20      -9.178 -22.777 -11.467  1.00  0.68           C  
ATOM    320  CG  GLU A  20      -9.848 -24.152 -11.532  1.00  0.68           C  
ATOM    321  CD  GLU A  20      -9.110 -25.225 -10.755  1.00  0.68           C  
ATOM    322  OE1 GLU A  20      -8.034 -24.957 -10.275  1.00  0.68           O  
ATOM    323  OE2 GLU A  20      -9.630 -26.311 -10.645  1.00  0.68           O  
ATOM    324  H   GLU A  20      -9.234 -22.756 -14.000  1.00  0.68           H  
ATOM    325  HA  GLU A  20     -10.961 -21.723 -12.002  1.00  0.68           H  
ATOM    326 1HB  GLU A  20      -8.158 -22.880 -11.839  1.00  0.68           H  
ATOM    327 2HB  GLU A  20      -9.116 -22.480 -10.420  1.00  0.68           H  
ATOM    328 1HG  GLU A  20     -10.860 -24.066 -11.136  1.00  0.68           H  
ATOM    329 2HG  GLU A  20      -9.923 -24.454 -12.576  1.00  0.68           H  
ATOM    330  N   ALA A  21      -8.424 -19.783 -12.628  1.00  0.68           N  
ATOM    331  CA  ALA A  21      -7.819 -18.486 -12.340  1.00  0.68           C  
ATOM    332  C   ALA A  21      -8.668 -17.313 -12.830  1.00  0.68           C  
ATOM    333  O   ALA A  21      -8.297 -16.154 -12.599  1.00  0.68           O  
ATOM    334  CB  ALA A  21      -6.450 -18.392 -12.988  1.00  0.68           C  
ATOM    335  H   ALA A  21      -8.135 -20.284 -13.456  1.00  0.68           H  
ATOM    336  HA  ALA A  21      -7.715 -18.400 -11.259  1.00  0.68           H  
ATOM    337 1HB  ALA A  21      -5.997 -17.432 -12.741  1.00  0.68           H  
ATOM    338 2HB  ALA A  21      -5.818 -19.200 -12.623  1.00  0.68           H  
ATOM    339 3HB  ALA A  21      -6.564 -18.475 -14.070  1.00  0.68           H  
ATOM    340  N   GLU A  22      -9.769 -17.591 -13.532  1.00  0.67           N  
ATOM    341  CA  GLU A  22     -10.571 -16.516 -14.090  1.00  0.67           C  
ATOM    342  C   GLU A  22     -11.803 -16.173 -13.251  1.00  0.67           C  
ATOM    343  O   GLU A  22     -12.438 -17.029 -12.634  1.00  0.67           O  
ATOM    344  CB  GLU A  22     -10.930 -16.837 -15.540  1.00  0.67           C  
ATOM    345  CG  GLU A  22      -9.700 -16.882 -16.435  1.00  0.67           C  
ATOM    346  CD  GLU A  22     -10.005 -17.065 -17.867  1.00  0.67           C  
ATOM    347  OE1 GLU A  22     -11.164 -17.085 -18.200  1.00  0.67           O  
ATOM    348  OE2 GLU A  22      -9.095 -17.217 -18.636  1.00  0.67           O  
ATOM    349  H   GLU A  22     -10.066 -18.557 -13.686  1.00  0.67           H  
ATOM    350  HA  GLU A  22      -9.952 -15.624 -14.121  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -11.406 -17.808 -15.594  1.00  0.67           H  
ATOM    352 2HB  GLU A  22     -11.627 -16.091 -15.925  1.00  0.67           H  
ATOM    353 1HG  GLU A  22      -9.163 -15.942 -16.313  1.00  0.67           H  
ATOM    354 2HG  GLU A  22      -9.053 -17.676 -16.092  1.00  0.67           H  
ATOM    355  N   LEU A  23     -12.126 -14.888 -13.261  1.00  0.66           N  
ATOM    356  CA  LEU A  23     -13.248 -14.296 -12.538  1.00  0.66           C  
ATOM    357  C   LEU A  23     -14.492 -14.182 -13.397  1.00  0.66           C  
ATOM    358  O   LEU A  23     -14.454 -13.600 -14.480  1.00  0.66           O  
ATOM    359  CB  LEU A  23     -12.830 -12.907 -12.044  1.00  0.66           C  
ATOM    360  CG  LEU A  23     -13.844 -12.051 -11.304  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -14.212 -12.715 -10.001  1.00  0.66           C  
ATOM    362  CD2 LEU A  23     -13.200 -10.664 -11.050  1.00  0.66           C  
ATOM    363  H   LEU A  23     -11.533 -14.276 -13.820  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -13.475 -14.927 -11.681  1.00  0.66           H  
ATOM    365 1HB  LEU A  23     -12.009 -13.033 -11.371  1.00  0.66           H  
ATOM    366 2HB  LEU A  23     -12.475 -12.329 -12.902  1.00  0.66           H  
ATOM    367  HG  LEU A  23     -14.753 -11.944 -11.900  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23     -14.929 -12.100  -9.467  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -14.652 -13.691 -10.197  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -13.315 -12.834  -9.397  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23     -13.887 -10.021 -10.519  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23     -12.299 -10.798 -10.452  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23     -12.935 -10.201 -12.001  1.00  0.66           H  
ATOM    374  N   GLU A  24     -15.599 -14.745 -12.918  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -16.832 -14.661 -13.684  1.00  0.65           C  
ATOM    376  C   GLU A  24     -17.447 -13.299 -13.539  1.00  0.65           C  
ATOM    377  O   GLU A  24     -17.699 -12.852 -12.420  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -17.873 -15.690 -13.229  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -19.143 -15.674 -14.102  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -20.148 -16.733 -13.773  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -20.005 -17.403 -12.784  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -21.068 -16.890 -14.563  1.00  0.65           O  
ATOM    383  H   GLU A  24     -15.577 -15.224 -12.031  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -16.601 -14.816 -14.737  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -17.458 -16.682 -13.204  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -18.181 -15.451 -12.212  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -19.627 -14.708 -13.958  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -18.874 -15.733 -15.148  1.00  0.65           H  
ATOM    389  N   LEU A  25     -17.711 -12.654 -14.666  1.00  0.64           N  
ATOM    390  CA  LEU A  25     -18.319 -11.329 -14.651  1.00  0.64           C  
ATOM    391  C   LEU A  25     -19.689 -11.266 -15.321  1.00  0.64           C  
ATOM    392  O   LEU A  25     -19.880 -11.844 -16.395  1.00  0.64           O  
ATOM    393  CB  LEU A  25     -17.360 -10.356 -15.322  1.00  0.64           C  
ATOM    394  CG  LEU A  25     -16.001 -10.207 -14.618  1.00  0.64           C  
ATOM    395  CD1 LEU A  25     -15.117  -9.262 -15.390  1.00  0.64           C  
ATOM    396  CD2 LEU A  25     -16.241  -9.716 -13.216  1.00  0.64           C  
ATOM    397  H   LEU A  25     -17.450 -13.108 -15.545  1.00  0.64           H  
ATOM    398  HA  LEU A  25     -18.448 -11.024 -13.611  1.00  0.64           H  
ATOM    399 1HB  LEU A  25     -17.174 -10.696 -16.337  1.00  0.64           H  
ATOM    400 2HB  LEU A  25     -17.827  -9.403 -15.374  1.00  0.64           H  
ATOM    401  HG  LEU A  25     -15.491 -11.174 -14.580  1.00  0.64           H  
ATOM    402 1HD1 LEU A  25     -14.177  -9.175 -14.868  1.00  0.64           H  
ATOM    403 2HD1 LEU A  25     -14.954  -9.650 -16.397  1.00  0.64           H  
ATOM    404 3HD1 LEU A  25     -15.574  -8.291 -15.453  1.00  0.64           H  
ATOM    405 1HD2 LEU A  25     -15.296  -9.605 -12.703  1.00  0.64           H  
ATOM    406 2HD2 LEU A  25     -16.751  -8.764 -13.255  1.00  0.64           H  
ATOM    407 3HD2 LEU A  25     -16.860 -10.427 -12.683  1.00  0.64           H  
ATOM    408  N   LYS A  26     -20.637 -10.525 -14.728  1.00  0.63           N  
ATOM    409  CA  LYS A  26     -21.957 -10.341 -15.342  1.00  0.63           C  
ATOM    410  C   LYS A  26     -22.121  -8.881 -15.778  1.00  0.63           C  
ATOM    411  O   LYS A  26     -21.493  -7.991 -15.202  1.00  0.63           O  
ATOM    412  CB  LYS A  26     -23.066 -10.720 -14.356  1.00  0.63           C  
ATOM    413  CG  LYS A  26     -22.983 -12.137 -13.768  1.00  0.63           C  
ATOM    414  CD  LYS A  26     -23.160 -13.239 -14.806  1.00  0.63           C  
ATOM    415  CE  LYS A  26     -23.170 -14.607 -14.120  1.00  0.63           C  
ATOM    416  NZ  LYS A  26     -23.272 -15.735 -15.092  1.00  0.63           N  
ATOM    417  H   LYS A  26     -20.475 -10.080 -13.810  1.00  0.63           H  
ATOM    418  HA  LYS A  26     -22.036 -10.970 -16.227  1.00  0.63           H  
ATOM    419 1HB  LYS A  26     -23.054 -10.015 -13.519  1.00  0.63           H  
ATOM    420 2HB  LYS A  26     -24.033 -10.617 -14.848  1.00  0.63           H  
ATOM    421 1HG  LYS A  26     -22.009 -12.259 -13.288  1.00  0.63           H  
ATOM    422 2HG  LYS A  26     -23.751 -12.247 -13.004  1.00  0.63           H  
ATOM    423 1HD  LYS A  26     -24.094 -13.094 -15.348  1.00  0.63           H  
ATOM    424 2HD  LYS A  26     -22.332 -13.207 -15.520  1.00  0.63           H  
ATOM    425 1HE  LYS A  26     -22.249 -14.712 -13.553  1.00  0.63           H  
ATOM    426 2HE  LYS A  26     -24.012 -14.657 -13.433  1.00  0.63           H  
ATOM    427 1HZ  LYS A  26     -23.256 -16.619 -14.584  1.00  0.63           H  
ATOM    428 2HZ  LYS A  26     -24.125 -15.663 -15.616  1.00  0.63           H  
ATOM    429 3HZ  LYS A  26     -22.481 -15.710 -15.732  1.00  0.63           H  
ATOM    430  N   GLU A  27     -22.951  -8.612 -16.780  1.00  0.63           N  
ATOM    431  CA  GLU A  27     -23.110  -7.216 -17.181  1.00  0.63           C  
ATOM    432  C   GLU A  27     -23.631  -6.382 -16.012  1.00  0.63           C  
ATOM    433  O   GLU A  27     -24.545  -6.802 -15.302  1.00  0.63           O  
ATOM    434  CB  GLU A  27     -24.052  -7.084 -18.387  1.00  0.63           C  
ATOM    435  CG  GLU A  27     -23.531  -7.691 -19.693  1.00  0.63           C  
ATOM    436  CD  GLU A  27     -23.871  -9.157 -19.911  1.00  0.63           C  
ATOM    437  OE1 GLU A  27     -24.481  -9.740 -19.055  1.00  0.63           O  
ATOM    438  OE2 GLU A  27     -23.455  -9.712 -20.933  1.00  0.63           O  
ATOM    439  H   GLU A  27     -23.463  -9.348 -17.245  1.00  0.63           H  
ATOM    440  HA  GLU A  27     -22.140  -6.819 -17.466  1.00  0.63           H  
ATOM    441 1HB  GLU A  27     -25.005  -7.555 -18.157  1.00  0.63           H  
ATOM    442 2HB  GLU A  27     -24.247  -6.026 -18.573  1.00  0.63           H  
ATOM    443 1HG  GLU A  27     -23.910  -7.108 -20.533  1.00  0.63           H  
ATOM    444 2HG  GLU A  27     -22.457  -7.579 -19.677  1.00  0.63           H  
ATOM    445  N   GLY A  28     -23.059  -5.190 -15.839  1.00  0.63           N  
ATOM    446  CA  GLY A  28     -23.442  -4.248 -14.789  1.00  0.63           C  
ATOM    447  C   GLY A  28     -22.591  -4.380 -13.518  1.00  0.63           C  
ATOM    448  O   GLY A  28     -22.628  -3.509 -12.645  1.00  0.63           O  
ATOM    449  H   GLY A  28     -22.301  -4.910 -16.459  1.00  0.63           H  
ATOM    450 1HA  GLY A  28     -23.349  -3.234 -15.178  1.00  0.63           H  
ATOM    451 2HA  GLY A  28     -24.491  -4.396 -14.541  1.00  0.63           H  
ATOM    452  N   ASP A  29     -21.825  -5.461 -13.407  1.00  0.65           N  
ATOM    453  CA  ASP A  29     -20.959  -5.681 -12.255  1.00  0.65           C  
ATOM    454  C   ASP A  29     -19.860  -4.648 -12.092  1.00  0.65           C  
ATOM    455  O   ASP A  29     -19.325  -4.125 -13.070  1.00  0.65           O  
ATOM    456  CB  ASP A  29     -20.335  -7.068 -12.308  1.00  0.65           C  
ATOM    457  CG  ASP A  29     -21.249  -8.186 -11.839  1.00  0.65           C  
ATOM    458  OD1 ASP A  29     -22.258  -7.897 -11.228  1.00  0.65           O  
ATOM    459  OD2 ASP A  29     -20.943  -9.338 -12.102  1.00  0.65           O  
ATOM    460  H   ASP A  29     -21.834  -6.170 -14.147  1.00  0.65           H  
ATOM    461  HA  ASP A  29     -21.583  -5.635 -11.362  1.00  0.65           H  
ATOM    462 1HB  ASP A  29     -20.098  -7.282 -13.330  1.00  0.65           H  
ATOM    463 2HB  ASP A  29     -19.412  -7.050 -11.785  1.00  0.65           H  
ATOM    464  N   ILE A  30     -19.510  -4.361 -10.845  1.00  0.67           N  
ATOM    465  CA  ILE A  30     -18.398  -3.460 -10.574  1.00  0.67           C  
ATOM    466  C   ILE A  30     -17.191  -4.246 -10.091  1.00  0.67           C  
ATOM    467  O   ILE A  30     -17.301  -5.059  -9.164  1.00  0.67           O  
ATOM    468  CB  ILE A  30     -18.774  -2.390  -9.547  1.00  0.67           C  
ATOM    469  CG1 ILE A  30     -19.996  -1.597 -10.031  1.00  0.67           C  
ATOM    470  CG2 ILE A  30     -17.605  -1.494  -9.305  1.00  0.67           C  
ATOM    471  CD1 ILE A  30     -19.775  -0.888 -11.359  1.00  0.67           C  
ATOM    472  H   ILE A  30     -20.007  -4.789 -10.075  1.00  0.67           H  
ATOM    473  HA  ILE A  30     -18.120  -2.955 -11.496  1.00  0.67           H  
ATOM    474  HB  ILE A  30     -19.049  -2.872  -8.614  1.00  0.67           H  
ATOM    475 1HG1 ILE A  30     -20.839  -2.280 -10.145  1.00  0.67           H  
ATOM    476 2HG1 ILE A  30     -20.251  -0.854  -9.276  1.00  0.67           H  
ATOM    477 1HG2 ILE A  30     -17.878  -0.756  -8.562  1.00  0.67           H  
ATOM    478 2HG2 ILE A  30     -16.765  -2.077  -8.943  1.00  0.67           H  
ATOM    479 3HG2 ILE A  30     -17.332  -1.007 -10.240  1.00  0.67           H  
ATOM    480 1HD1 ILE A  30     -20.679  -0.354 -11.635  1.00  0.67           H  
ATOM    481 2HD1 ILE A  30     -18.945  -0.183 -11.269  1.00  0.67           H  
ATOM    482 3HD1 ILE A  30     -19.542  -1.623 -12.117  1.00  0.67           H  
ATOM    483  N   VAL A  31     -16.067  -4.015 -10.758  1.00  0.72           N  
ATOM    484  CA  VAL A  31     -14.827  -4.715 -10.482  1.00  0.72           C  
ATOM    485  C   VAL A  31     -13.712  -3.749 -10.119  1.00  0.72           C  
ATOM    486  O   VAL A  31     -13.514  -2.718 -10.772  1.00  0.72           O  
ATOM    487  CB  VAL A  31     -14.396  -5.549 -11.704  1.00  0.72           C  
ATOM    488  CG1 VAL A  31     -13.077  -6.269 -11.435  1.00  0.72           C  
ATOM    489  CG2 VAL A  31     -15.458  -6.546 -12.039  1.00  0.72           C  
ATOM    490  H   VAL A  31     -16.083  -3.316 -11.499  1.00  0.72           H  
ATOM    491  HA  VAL A  31     -14.996  -5.383  -9.646  1.00  0.72           H  
ATOM    492  HB  VAL A  31     -14.247  -4.881 -12.555  1.00  0.72           H  
ATOM    493 1HG1 VAL A  31     -12.818  -6.835 -12.307  1.00  0.72           H  
ATOM    494 2HG1 VAL A  31     -12.287  -5.552 -11.218  1.00  0.72           H  
ATOM    495 3HG1 VAL A  31     -13.195  -6.944 -10.592  1.00  0.72           H  
ATOM    496 1HG2 VAL A  31     -15.133  -7.101 -12.911  1.00  0.72           H  
ATOM    497 2HG2 VAL A  31     -15.598  -7.221 -11.198  1.00  0.72           H  
ATOM    498 3HG2 VAL A  31     -16.395  -6.039 -12.260  1.00  0.72           H  
ATOM    499  N   PHE A  32     -12.991  -4.072  -9.059  1.00  0.78           N  
ATOM    500  CA  PHE A  32     -11.877  -3.240  -8.654  1.00  0.78           C  
ATOM    501  C   PHE A  32     -10.582  -3.882  -9.096  1.00  0.78           C  
ATOM    502  O   PHE A  32     -10.269  -5.012  -8.723  1.00  0.78           O  
ATOM    503  CB  PHE A  32     -11.938  -2.975  -7.169  1.00  0.78           C  
ATOM    504  CG  PHE A  32     -13.118  -2.094  -6.852  1.00  0.78           C  
ATOM    505  CD1 PHE A  32     -14.386  -2.634  -6.658  1.00  0.78           C  
ATOM    506  CD2 PHE A  32     -12.964  -0.720  -6.776  1.00  0.78           C  
ATOM    507  CE1 PHE A  32     -15.460  -1.812  -6.386  1.00  0.78           C  
ATOM    508  CE2 PHE A  32     -14.042   0.097  -6.500  1.00  0.78           C  
ATOM    509  CZ  PHE A  32     -15.292  -0.453  -6.306  1.00  0.78           C  
ATOM    510  H   PHE A  32     -13.215  -4.928  -8.551  1.00  0.78           H  
ATOM    511  HA  PHE A  32     -11.962  -2.279  -9.155  1.00  0.78           H  
ATOM    512 1HB  PHE A  32     -12.038  -3.914  -6.623  1.00  0.78           H  
ATOM    513 2HB  PHE A  32     -11.026  -2.479  -6.839  1.00  0.78           H  
ATOM    514  HD1 PHE A  32     -14.525  -3.718  -6.725  1.00  0.78           H  
ATOM    515  HD2 PHE A  32     -11.975  -0.286  -6.937  1.00  0.78           H  
ATOM    516  HE1 PHE A  32     -16.441  -2.234  -6.240  1.00  0.78           H  
ATOM    517  HE2 PHE A  32     -13.906   1.177  -6.440  1.00  0.78           H  
ATOM    518  HZ  PHE A  32     -16.145   0.189  -6.093  1.00  0.78           H  
ATOM    519  N   VAL A  33      -9.881  -3.192  -9.973  1.00  0.84           N  
ATOM    520  CA  VAL A  33      -8.684  -3.723 -10.590  1.00  0.84           C  
ATOM    521  C   VAL A  33      -7.432  -3.441  -9.806  1.00  0.84           C  
ATOM    522  O   VAL A  33      -7.144  -2.294  -9.440  1.00  0.84           O  
ATOM    523  CB  VAL A  33      -8.575  -3.200 -12.018  1.00  0.84           C  
ATOM    524  CG1 VAL A  33      -7.287  -3.648 -12.651  1.00  0.84           C  
ATOM    525  CG2 VAL A  33      -9.733  -3.744 -12.789  1.00  0.84           C  
ATOM    526  H   VAL A  33     -10.192  -2.255 -10.215  1.00  0.84           H  
ATOM    527  HA  VAL A  33      -8.794  -4.803 -10.659  1.00  0.84           H  
ATOM    528  HB  VAL A  33      -8.596  -2.121 -12.014  1.00  0.84           H  
ATOM    529 1HG1 VAL A  33      -7.264  -3.252 -13.646  1.00  0.84           H  
ATOM    530 2HG1 VAL A  33      -6.442  -3.259 -12.087  1.00  0.84           H  
ATOM    531 3HG1 VAL A  33      -7.238  -4.740 -12.675  1.00  0.84           H  
ATOM    532 1HG2 VAL A  33      -9.687  -3.396 -13.821  1.00  0.84           H  
ATOM    533 2HG2 VAL A  33      -9.670  -4.825 -12.758  1.00  0.84           H  
ATOM    534 3HG2 VAL A  33     -10.671  -3.417 -12.332  1.00  0.84           H  
ATOM    535  N   HIS A  34      -6.694  -4.514  -9.552  1.00  0.90           N  
ATOM    536  CA  HIS A  34      -5.470  -4.478  -8.782  1.00  0.90           C  
ATOM    537  C   HIS A  34      -4.259  -4.389  -9.701  1.00  0.90           C  
ATOM    538  O   HIS A  34      -3.258  -3.751  -9.367  1.00  0.90           O  
ATOM    539  CB  HIS A  34      -5.348  -5.760  -7.954  1.00  0.90           C  
ATOM    540  CG  HIS A  34      -6.484  -5.972  -7.013  1.00  0.90           C  
ATOM    541  ND1 HIS A  34      -6.787  -5.101  -6.001  1.00  0.90           N  
ATOM    542  CD2 HIS A  34      -7.392  -6.969  -6.938  1.00  0.90           C  
ATOM    543  CE1 HIS A  34      -7.856  -5.539  -5.353  1.00  0.90           C  
ATOM    544  NE2 HIS A  34      -8.241  -6.671  -5.908  1.00  0.90           N  
ATOM    545  H   HIS A  34      -7.007  -5.405  -9.929  1.00  0.90           H  
ATOM    546  HA  HIS A  34      -5.468  -3.613  -8.119  1.00  0.90           H  
ATOM    547 1HB  HIS A  34      -5.300  -6.620  -8.630  1.00  0.90           H  
ATOM    548 2HB  HIS A  34      -4.422  -5.739  -7.383  1.00  0.90           H  
ATOM    549  HD2 HIS A  34      -7.449  -7.843  -7.587  1.00  0.90           H  
ATOM    550  HE1 HIS A  34      -8.336  -5.047  -4.508  1.00  0.90           H  
ATOM    551  HE2 HIS A  34      -9.045  -7.248  -5.637  1.00  0.90           H  
ATOM    552  N   LYS A  35      -4.349  -5.052 -10.857  1.00  0.95           N  
ATOM    553  CA  LYS A  35      -3.217  -5.104 -11.778  1.00  0.95           C  
ATOM    554  C   LYS A  35      -3.602  -5.295 -13.238  1.00  0.95           C  
ATOM    555  O   LYS A  35      -4.496  -6.076 -13.571  1.00  0.95           O  
ATOM    556  CB  LYS A  35      -2.252  -6.217 -11.361  1.00  0.95           C  
ATOM    557  CG  LYS A  35      -0.966  -6.292 -12.178  1.00  0.95           C  
ATOM    558  CD  LYS A  35       0.008  -7.306 -11.610  1.00  0.95           C  
ATOM    559  CE  LYS A  35       1.291  -7.343 -12.433  1.00  0.95           C  
ATOM    560  NZ  LYS A  35       2.280  -8.318 -11.884  1.00  0.95           N  
ATOM    561  H   LYS A  35      -5.210  -5.556 -11.068  1.00  0.95           H  
ATOM    562  HA  LYS A  35      -2.686  -4.152 -11.710  1.00  0.95           H  
ATOM    563 1HB  LYS A  35      -1.973  -6.084 -10.315  1.00  0.95           H  
ATOM    564 2HB  LYS A  35      -2.751  -7.179 -11.447  1.00  0.95           H  
ATOM    565 1HG  LYS A  35      -1.204  -6.601 -13.193  1.00  0.95           H  
ATOM    566 2HG  LYS A  35      -0.493  -5.312 -12.218  1.00  0.95           H  
ATOM    567 1HD  LYS A  35       0.250  -7.041 -10.580  1.00  0.95           H  
ATOM    568 2HD  LYS A  35      -0.451  -8.293 -11.619  1.00  0.95           H  
ATOM    569 1HE  LYS A  35       1.045  -7.623 -13.459  1.00  0.95           H  
ATOM    570 2HE  LYS A  35       1.739  -6.350 -12.437  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35       3.113  -8.311 -12.455  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35       2.519  -8.057 -10.937  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35       1.880  -9.245 -11.885  1.00  0.95           H  
ATOM    574  N   LYS A  36      -2.893  -4.606 -14.124  1.00  0.98           N  
ATOM    575  CA  LYS A  36      -3.083  -4.813 -15.554  1.00  0.98           C  
ATOM    576  C   LYS A  36      -1.943  -5.677 -16.077  1.00  0.98           C  
ATOM    577  O   LYS A  36      -0.828  -5.621 -15.550  1.00  0.98           O  
ATOM    578  CB  LYS A  36      -3.145  -3.473 -16.273  1.00  0.98           C  
ATOM    579  CG  LYS A  36      -1.890  -2.638 -16.195  1.00  0.98           C  
ATOM    580  CD  LYS A  36      -2.108  -1.285 -16.871  1.00  0.98           C  
ATOM    581  CE  LYS A  36      -0.848  -0.433 -16.853  1.00  0.98           C  
ATOM    582  NZ  LYS A  36      -1.073   0.895 -17.487  1.00  0.98           N  
ATOM    583  H   LYS A  36      -2.192  -3.951 -13.803  1.00  0.98           H  
ATOM    584  HA  LYS A  36      -4.013  -5.354 -15.728  1.00  0.98           H  
ATOM    585 1HB  LYS A  36      -3.389  -3.631 -17.325  1.00  0.98           H  
ATOM    586 2HB  LYS A  36      -3.926  -2.876 -15.829  1.00  0.98           H  
ATOM    587 1HG  LYS A  36      -1.614  -2.481 -15.152  1.00  0.98           H  
ATOM    588 2HG  LYS A  36      -1.075  -3.162 -16.697  1.00  0.98           H  
ATOM    589 1HD  LYS A  36      -2.415  -1.444 -17.906  1.00  0.98           H  
ATOM    590 2HD  LYS A  36      -2.906  -0.746 -16.354  1.00  0.98           H  
ATOM    591 1HE  LYS A  36      -0.532  -0.285 -15.822  1.00  0.98           H  
ATOM    592 2HE  LYS A  36      -0.057  -0.953 -17.394  1.00  0.98           H  
ATOM    593 1HZ  LYS A  36      -0.218   1.433 -17.457  1.00  0.98           H  
ATOM    594 2HZ  LYS A  36      -1.356   0.767 -18.448  1.00  0.98           H  
ATOM    595 3HZ  LYS A  36      -1.800   1.389 -16.984  1.00  0.98           H  
ATOM    596  N   ARG A  37      -2.211  -6.453 -17.118  1.00  0.98           N  
ATOM    597  CA  ARG A  37      -1.221  -7.336 -17.707  1.00  0.98           C  
ATOM    598  C   ARG A  37      -1.088  -7.231 -19.222  1.00  0.98           C  
ATOM    599  O   ARG A  37      -1.937  -6.660 -19.927  1.00  0.98           O  
ATOM    600  CB  ARG A  37      -1.543  -8.787 -17.381  1.00  0.98           C  
ATOM    601  CG  ARG A  37      -1.525  -9.172 -15.913  1.00  0.98           C  
ATOM    602  CD  ARG A  37      -1.760 -10.635 -15.760  1.00  0.98           C  
ATOM    603  NE  ARG A  37      -1.684 -11.071 -14.380  1.00  0.98           N  
ATOM    604  CZ  ARG A  37      -1.700 -12.363 -13.994  1.00  0.98           C  
ATOM    605  NH1 ARG A  37      -1.795 -13.315 -14.894  1.00  0.98           N  
ATOM    606  NH2 ARG A  37      -1.615 -12.674 -12.714  1.00  0.98           N  
ATOM    607  H   ARG A  37      -3.159  -6.495 -17.486  1.00  0.98           H  
ATOM    608  HA  ARG A  37      -0.252  -7.092 -17.271  1.00  0.98           H  
ATOM    609 1HB  ARG A  37      -2.532  -9.024 -17.766  1.00  0.98           H  
ATOM    610 2HB  ARG A  37      -0.840  -9.440 -17.898  1.00  0.98           H  
ATOM    611 1HG  ARG A  37      -0.565  -8.911 -15.471  1.00  0.98           H  
ATOM    612 2HG  ARG A  37      -2.326  -8.642 -15.389  1.00  0.98           H  
ATOM    613 1HD  ARG A  37      -2.755 -10.879 -16.140  1.00  0.98           H  
ATOM    614 2HD  ARG A  37      -1.012 -11.179 -16.333  1.00  0.98           H  
ATOM    615  HE  ARG A  37      -1.612 -10.362 -13.664  1.00  0.98           H  
ATOM    616 1HH1 ARG A  37      -1.858 -13.080 -15.873  1.00  0.98           H  
ATOM    617 2HH1 ARG A  37      -1.809 -14.282 -14.606  1.00  0.98           H  
ATOM    618 1HH2 ARG A  37      -1.531 -11.944 -12.024  1.00  0.98           H  
ATOM    619 2HH2 ARG A  37      -1.622 -13.642 -12.429  1.00  0.98           H  
ATOM    620  N   GLU A  38      -0.011  -7.824 -19.712  1.00  0.96           N  
ATOM    621  CA  GLU A  38       0.235  -7.919 -21.132  1.00  0.96           C  
ATOM    622  C   GLU A  38      -0.926  -8.683 -21.743  1.00  0.96           C  
ATOM    623  O   GLU A  38      -1.601  -9.450 -21.052  1.00  0.96           O  
ATOM    624  CB  GLU A  38       1.566  -8.621 -21.409  1.00  0.96           C  
ATOM    625  CG  GLU A  38       2.798  -7.825 -20.973  1.00  0.96           C  
ATOM    626  CD  GLU A  38       4.108  -8.509 -21.304  1.00  0.96           C  
ATOM    627  OE1 GLU A  38       4.076  -9.606 -21.809  1.00  0.96           O  
ATOM    628  OE2 GLU A  38       5.138  -7.928 -21.049  1.00  0.96           O  
ATOM    629  H   GLU A  38       0.656  -8.240 -19.076  1.00  0.96           H  
ATOM    630  HA  GLU A  38       0.262  -6.915 -21.561  1.00  0.96           H  
ATOM    631 1HB  GLU A  38       1.584  -9.580 -20.891  1.00  0.96           H  
ATOM    632 2HB  GLU A  38       1.654  -8.828 -22.477  1.00  0.96           H  
ATOM    633 1HG  GLU A  38       2.777  -6.852 -21.465  1.00  0.96           H  
ATOM    634 2HG  GLU A  38       2.743  -7.658 -19.899  1.00  0.96           H  
ATOM    635  N   ASP A  39      -1.206  -8.394 -23.006  1.00  0.92           N  
ATOM    636  CA  ASP A  39      -2.306  -8.971 -23.781  1.00  0.92           C  
ATOM    637  C   ASP A  39      -3.708  -8.495 -23.364  1.00  0.92           C  
ATOM    638  O   ASP A  39      -4.702  -8.987 -23.897  1.00  0.92           O  
ATOM    639  CB  ASP A  39      -2.270 -10.508 -23.743  1.00  0.92           C  
ATOM    640  CG  ASP A  39      -1.009 -11.088 -24.400  1.00  0.92           C  
ATOM    641  OD1 ASP A  39      -0.632 -10.608 -25.446  1.00  0.92           O  
ATOM    642  OD2 ASP A  39      -0.438 -11.996 -23.849  1.00  0.92           O  
ATOM    643  H   ASP A  39      -0.599  -7.736 -23.476  1.00  0.92           H  
ATOM    644  HA  ASP A  39      -2.163  -8.674 -24.820  1.00  0.92           H  
ATOM    645 1HB  ASP A  39      -2.359 -10.889 -22.735  1.00  0.92           H  
ATOM    646 2HB  ASP A  39      -3.134 -10.886 -24.291  1.00  0.92           H  
ATOM    647  N   GLY A  40      -3.801  -7.477 -22.499  1.00  0.89           N  
ATOM    648  CA  GLY A  40      -5.108  -6.884 -22.209  1.00  0.89           C  
ATOM    649  C   GLY A  40      -5.909  -7.549 -21.098  1.00  0.89           C  
ATOM    650  O   GLY A  40      -7.127  -7.345 -21.014  1.00  0.89           O  
ATOM    651  H   GLY A  40      -2.979  -7.119 -22.007  1.00  0.89           H  
ATOM    652 1HA  GLY A  40      -4.956  -5.836 -21.947  1.00  0.89           H  
ATOM    653 2HA  GLY A  40      -5.701  -6.884 -23.121  1.00  0.89           H  
ATOM    654  N   TRP A  41      -5.248  -8.352 -20.279  1.00  0.86           N  
ATOM    655  CA  TRP A  41      -5.902  -9.007 -19.153  1.00  0.86           C  
ATOM    656  C   TRP A  41      -5.696  -8.228 -17.876  1.00  0.86           C  
ATOM    657  O   TRP A  41      -4.687  -7.545 -17.694  1.00  0.86           O  
ATOM    658  CB  TRP A  41      -5.408 -10.434 -18.991  1.00  0.86           C  
ATOM    659  CG  TRP A  41      -5.972 -11.328 -20.002  1.00  0.86           C  
ATOM    660  CD1 TRP A  41      -5.638 -11.440 -21.318  1.00  0.86           C  
ATOM    661  CD2 TRP A  41      -6.990 -12.303 -19.755  1.00  0.86           C  
ATOM    662  NE1 TRP A  41      -6.407 -12.409 -21.910  1.00  0.86           N  
ATOM    663  CE2 TRP A  41      -7.239 -12.949 -20.958  1.00  0.86           C  
ATOM    664  CE3 TRP A  41      -7.693 -12.677 -18.619  1.00  0.86           C  
ATOM    665  CZ2 TRP A  41      -8.179 -13.949 -21.061  1.00  0.86           C  
ATOM    666  CZ3 TRP A  41      -8.622 -13.682 -18.711  1.00  0.86           C  
ATOM    667  CH2 TRP A  41      -8.860 -14.299 -19.904  1.00  0.86           C  
ATOM    668  H   TRP A  41      -4.254  -8.490 -20.432  1.00  0.86           H  
ATOM    669  HA  TRP A  41      -6.973  -9.046 -19.345  1.00  0.86           H  
ATOM    670 1HB  TRP A  41      -4.320 -10.456 -19.074  1.00  0.86           H  
ATOM    671 2HB  TRP A  41      -5.679 -10.807 -18.000  1.00  0.86           H  
ATOM    672  HD1 TRP A  41      -4.881 -10.843 -21.826  1.00  0.86           H  
ATOM    673  HE1 TRP A  41      -6.362 -12.684 -22.881  1.00  0.86           H  
ATOM    674  HE3 TRP A  41      -7.505 -12.175 -17.678  1.00  0.86           H  
ATOM    675  HZ2 TRP A  41      -8.384 -14.463 -21.999  1.00  0.86           H  
ATOM    676  HZ3 TRP A  41      -9.170 -13.972 -17.812  1.00  0.86           H  
ATOM    677  HH2 TRP A  41      -9.600 -15.089 -19.945  1.00  0.86           H  
ATOM    678  N   PHE A  42      -6.681  -8.308 -17.007  1.00  0.83           N  
ATOM    679  CA  PHE A  42      -6.643  -7.627 -15.731  1.00  0.83           C  
ATOM    680  C   PHE A  42      -6.957  -8.530 -14.558  1.00  0.83           C  
ATOM    681  O   PHE A  42      -7.717  -9.489 -14.675  1.00  0.83           O  
ATOM    682  CB  PHE A  42      -7.641  -6.484 -15.787  1.00  0.83           C  
ATOM    683  CG  PHE A  42      -7.281  -5.404 -16.770  1.00  0.83           C  
ATOM    684  CD1 PHE A  42      -7.593  -5.508 -18.104  1.00  0.83           C  
ATOM    685  CD2 PHE A  42      -6.660  -4.266 -16.348  1.00  0.83           C  
ATOM    686  CE1 PHE A  42      -7.250  -4.496 -18.989  1.00  0.83           C  
ATOM    687  CE2 PHE A  42      -6.349  -3.249 -17.219  1.00  0.83           C  
ATOM    688  CZ  PHE A  42      -6.637  -3.372 -18.541  1.00  0.83           C  
ATOM    689  H   PHE A  42      -7.504  -8.859 -17.242  1.00  0.83           H  
ATOM    690  HA  PHE A  42      -5.643  -7.221 -15.584  1.00  0.83           H  
ATOM    691 1HB  PHE A  42      -8.598  -6.889 -16.081  1.00  0.83           H  
ATOM    692 2HB  PHE A  42      -7.751  -6.039 -14.799  1.00  0.83           H  
ATOM    693  HD1 PHE A  42      -8.093  -6.409 -18.462  1.00  0.83           H  
ATOM    694  HD2 PHE A  42      -6.408  -4.178 -15.309  1.00  0.83           H  
ATOM    695  HE1 PHE A  42      -7.468  -4.588 -20.046  1.00  0.83           H  
ATOM    696  HE2 PHE A  42      -5.862  -2.346 -16.857  1.00  0.83           H  
ATOM    697  HZ  PHE A  42      -6.377  -2.574 -19.236  1.00  0.83           H  
ATOM    698  N   LYS A  43      -6.360  -8.217 -13.416  1.00  0.82           N  
ATOM    699  CA  LYS A  43      -6.667  -8.908 -12.179  1.00  0.82           C  
ATOM    700  C   LYS A  43      -7.465  -7.970 -11.301  1.00  0.82           C  
ATOM    701  O   LYS A  43      -7.059  -6.818 -11.078  1.00  0.82           O  
ATOM    702  CB  LYS A  43      -5.407  -9.384 -11.450  1.00  0.82           C  
ATOM    703  CG  LYS A  43      -5.704 -10.153 -10.157  1.00  0.82           C  
ATOM    704  CD  LYS A  43      -4.434 -10.653  -9.491  1.00  0.82           C  
ATOM    705  CE  LYS A  43      -4.745 -11.377  -8.185  1.00  0.82           C  
ATOM    706  NZ  LYS A  43      -3.509 -11.868  -7.510  1.00  0.82           N  
ATOM    707  H   LYS A  43      -5.700  -7.443 -13.402  1.00  0.82           H  
ATOM    708  HA  LYS A  43      -7.294  -9.771 -12.393  1.00  0.82           H  
ATOM    709 1HB  LYS A  43      -4.808 -10.009 -12.101  1.00  0.82           H  
ATOM    710 2HB  LYS A  43      -4.804  -8.517 -11.186  1.00  0.82           H  
ATOM    711 1HG  LYS A  43      -6.232  -9.499  -9.459  1.00  0.82           H  
ATOM    712 2HG  LYS A  43      -6.353 -11.003 -10.386  1.00  0.82           H  
ATOM    713 1HD  LYS A  43      -3.918 -11.339 -10.164  1.00  0.82           H  
ATOM    714 2HD  LYS A  43      -3.777  -9.809  -9.282  1.00  0.82           H  
ATOM    715 1HE  LYS A  43      -5.266 -10.692  -7.516  1.00  0.82           H  
ATOM    716 2HE  LYS A  43      -5.396 -12.227  -8.395  1.00  0.82           H  
ATOM    717 1HZ  LYS A  43      -3.760 -12.338  -6.652  1.00  0.82           H  
ATOM    718 2HZ  LYS A  43      -3.025 -12.513  -8.117  1.00  0.82           H  
ATOM    719 3HZ  LYS A  43      -2.905 -11.086  -7.299  1.00  0.82           H  
ATOM    720  N   GLY A  44      -8.577  -8.463 -10.774  1.00  0.81           N  
ATOM    721  CA  GLY A  44      -9.403  -7.619  -9.929  1.00  0.81           C  
ATOM    722  C   GLY A  44     -10.404  -8.388  -9.089  1.00  0.81           C  
ATOM    723  O   GLY A  44     -10.490  -9.620  -9.152  1.00  0.81           O  
ATOM    724  H   GLY A  44      -8.854  -9.423 -10.996  1.00  0.81           H  
ATOM    725 1HA  GLY A  44      -8.776  -7.008  -9.292  1.00  0.81           H  
ATOM    726 2HA  GLY A  44      -9.950  -6.925 -10.562  1.00  0.81           H  
ATOM    727  N   THR A  45     -11.158  -7.640  -8.292  1.00  0.82           N  
ATOM    728  CA  THR A  45     -12.147  -8.213  -7.389  1.00  0.82           C  
ATOM    729  C   THR A  45     -13.558  -7.780  -7.746  1.00  0.82           C  
ATOM    730  O   THR A  45     -13.821  -6.598  -7.976  1.00  0.82           O  
ATOM    731  CB  THR A  45     -11.860  -7.825  -5.919  1.00  0.82           C  
ATOM    732  OG1 THR A  45     -10.559  -8.321  -5.517  1.00  0.82           O  
ATOM    733  CG2 THR A  45     -12.928  -8.432  -4.983  1.00  0.82           C  
ATOM    734  H   THR A  45     -11.005  -6.634  -8.312  1.00  0.82           H  
ATOM    735  HA  THR A  45     -12.102  -9.289  -7.471  1.00  0.82           H  
ATOM    736  HB  THR A  45     -11.867  -6.739  -5.828  1.00  0.82           H  
ATOM    737  HG1 THR A  45     -10.647  -9.247  -5.296  1.00  0.82           H  
ATOM    738 1HG2 THR A  45     -12.709  -8.153  -3.955  1.00  0.82           H  
ATOM    739 2HG2 THR A  45     -13.915  -8.065  -5.245  1.00  0.82           H  
ATOM    740 3HG2 THR A  45     -12.910  -9.519  -5.073  1.00  0.82           H  
ATOM    741  N   LEU A  46     -14.466  -8.743  -7.774  1.00  0.83           N  
ATOM    742  CA  LEU A  46     -15.856  -8.458  -8.077  1.00  0.83           C  
ATOM    743  C   LEU A  46     -16.632  -8.083  -6.833  1.00  0.83           C  
ATOM    744  O   LEU A  46     -16.837  -8.907  -5.937  1.00  0.83           O  
ATOM    745  CB  LEU A  46     -16.493  -9.655  -8.763  1.00  0.83           C  
ATOM    746  CG  LEU A  46     -17.935  -9.538  -9.000  1.00  0.83           C  
ATOM    747  CD1 LEU A  46     -18.203  -8.388  -9.844  1.00  0.83           C  
ATOM    748  CD2 LEU A  46     -18.433 -10.784  -9.685  1.00  0.83           C  
ATOM    749  H   LEU A  46     -14.172  -9.699  -7.559  1.00  0.83           H  
ATOM    750  HA  LEU A  46     -15.891  -7.613  -8.763  1.00  0.83           H  
ATOM    751 1HB  LEU A  46     -16.025  -9.792  -9.730  1.00  0.83           H  
ATOM    752 2HB  LEU A  46     -16.317 -10.547  -8.157  1.00  0.83           H  
ATOM    753  HG  LEU A  46     -18.435  -9.406  -8.058  1.00  0.83           H  
ATOM    754 1HD1 LEU A  46     -19.267  -8.338  -9.973  1.00  0.83           H  
ATOM    755 2HD1 LEU A  46     -17.852  -7.484  -9.375  1.00  0.83           H  
ATOM    756 3HD1 LEU A  46     -17.709  -8.514 -10.804  1.00  0.83           H  
ATOM    757 1HD2 LEU A  46     -19.509 -10.702  -9.864  1.00  0.83           H  
ATOM    758 2HD2 LEU A  46     -17.922 -10.908 -10.637  1.00  0.83           H  
ATOM    759 3HD2 LEU A  46     -18.232 -11.641  -9.065  1.00  0.83           H  
ATOM    760  N   GLN A  47     -17.104  -6.838  -6.806  1.00  0.83           N  
ATOM    761  CA  GLN A  47     -17.803  -6.278  -5.659  1.00  0.83           C  
ATOM    762  C   GLN A  47     -19.036  -7.099  -5.298  1.00  0.83           C  
ATOM    763  O   GLN A  47     -19.363  -7.263  -4.125  1.00  0.83           O  
ATOM    764  CB  GLN A  47     -18.189  -4.833  -5.964  1.00  0.83           C  
ATOM    765  CG  GLN A  47     -18.811  -4.070  -4.819  1.00  0.83           C  
ATOM    766  CD  GLN A  47     -19.091  -2.614  -5.182  1.00  0.83           C  
ATOM    767  OE1 GLN A  47     -19.765  -2.314  -6.172  1.00  0.83           O  
ATOM    768  NE2 GLN A  47     -18.570  -1.698  -4.372  1.00  0.83           N  
ATOM    769  H   GLN A  47     -16.947  -6.230  -7.615  1.00  0.83           H  
ATOM    770  HA  GLN A  47     -17.126  -6.289  -4.806  1.00  0.83           H  
ATOM    771 1HB  GLN A  47     -17.310  -4.301  -6.301  1.00  0.83           H  
ATOM    772 2HB  GLN A  47     -18.899  -4.822  -6.792  1.00  0.83           H  
ATOM    773 1HG  GLN A  47     -19.754  -4.546  -4.553  1.00  0.83           H  
ATOM    774 2HG  GLN A  47     -18.129  -4.088  -3.969  1.00  0.83           H  
ATOM    775 1HE2 GLN A  47     -18.720  -0.726  -4.552  1.00  0.83           H  
ATOM    776 2HE2 GLN A  47     -18.031  -1.981  -3.577  1.00  0.83           H  
ATOM    777  N   ARG A  48     -19.710  -7.630  -6.316  1.00  0.83           N  
ATOM    778  CA  ARG A  48     -20.897  -8.454  -6.123  1.00  0.83           C  
ATOM    779  C   ARG A  48     -20.695  -9.659  -5.206  1.00  0.83           C  
ATOM    780  O   ARG A  48     -21.644 -10.079  -4.539  1.00  0.83           O  
ATOM    781  CB  ARG A  48     -21.448  -8.982  -7.438  1.00  0.83           C  
ATOM    782  CG  ARG A  48     -22.722  -9.812  -7.262  1.00  0.83           C  
ATOM    783  CD  ARG A  48     -23.265 -10.330  -8.549  1.00  0.83           C  
ATOM    784  NE  ARG A  48     -23.777  -9.279  -9.393  1.00  0.83           N  
ATOM    785  CZ  ARG A  48     -25.006  -8.738  -9.300  1.00  0.83           C  
ATOM    786  NH1 ARG A  48     -25.862  -9.161  -8.387  1.00  0.83           N  
ATOM    787  NH2 ARG A  48     -25.344  -7.780 -10.136  1.00  0.83           N  
ATOM    788  H   ARG A  48     -19.379  -7.456  -7.253  1.00  0.83           H  
ATOM    789  HA  ARG A  48     -21.663  -7.822  -5.675  1.00  0.83           H  
ATOM    790 1HB  ARG A  48     -21.656  -8.160  -8.126  1.00  0.83           H  
ATOM    791 2HB  ARG A  48     -20.723  -9.629  -7.909  1.00  0.83           H  
ATOM    792 1HG  ARG A  48     -22.502 -10.666  -6.620  1.00  0.83           H  
ATOM    793 2HG  ARG A  48     -23.489  -9.197  -6.794  1.00  0.83           H  
ATOM    794 1HD  ARG A  48     -22.466 -10.834  -9.095  1.00  0.83           H  
ATOM    795 2HD  ARG A  48     -24.071 -11.034  -8.353  1.00  0.83           H  
ATOM    796  HE  ARG A  48     -23.157  -8.905 -10.125  1.00  0.83           H  
ATOM    797 1HH1 ARG A  48     -25.596  -9.897  -7.750  1.00  0.83           H  
ATOM    798 2HH1 ARG A  48     -26.781  -8.747  -8.328  1.00  0.83           H  
ATOM    799 1HH2 ARG A  48     -24.658  -7.473 -10.836  1.00  0.83           H  
ATOM    800 2HH2 ARG A  48     -26.255  -7.357 -10.088  1.00  0.83           H  
ATOM    801  N   ASN A  49     -19.514 -10.293  -5.236  1.00  0.82           N  
ATOM    802  CA  ASN A  49     -19.361 -11.498  -4.427  1.00  0.82           C  
ATOM    803  C   ASN A  49     -18.017 -11.673  -3.717  1.00  0.82           C  
ATOM    804  O   ASN A  49     -17.819 -12.658  -3.004  1.00  0.82           O  
ATOM    805  CB  ASN A  49     -19.675 -12.709  -5.288  1.00  0.82           C  
ATOM    806  CG  ASN A  49     -18.774 -12.906  -6.467  1.00  0.82           C  
ATOM    807  OD1 ASN A  49     -17.622 -12.454  -6.534  1.00  0.82           O  
ATOM    808  ND2 ASN A  49     -19.302 -13.613  -7.442  1.00  0.82           N  
ATOM    809  H   ASN A  49     -18.729  -9.905  -5.753  1.00  0.82           H  
ATOM    810  HA  ASN A  49     -20.109 -11.458  -3.635  1.00  0.82           H  
ATOM    811 1HB  ASN A  49     -19.624 -13.604  -4.667  1.00  0.82           H  
ATOM    812 2HB  ASN A  49     -20.701 -12.629  -5.649  1.00  0.82           H  
ATOM    813 1HD2 ASN A  49     -18.773 -13.803  -8.271  1.00  0.82           H  
ATOM    814 2HD2 ASN A  49     -20.236 -13.964  -7.355  1.00  0.82           H  
ATOM    815  N   GLY A  50     -17.103 -10.725  -3.880  1.00  0.80           N  
ATOM    816  CA  GLY A  50     -15.802 -10.778  -3.228  1.00  0.80           C  
ATOM    817  C   GLY A  50     -14.768 -11.662  -3.935  1.00  0.80           C  
ATOM    818  O   GLY A  50     -13.645 -11.803  -3.448  1.00  0.80           O  
ATOM    819  H   GLY A  50     -17.284  -9.939  -4.494  1.00  0.80           H  
ATOM    820 1HA  GLY A  50     -15.411  -9.763  -3.163  1.00  0.80           H  
ATOM    821 2HA  GLY A  50     -15.933 -11.127  -2.205  1.00  0.80           H  
ATOM    822  N   LYS A  51     -15.121 -12.268  -5.068  1.00  0.77           N  
ATOM    823  CA  LYS A  51     -14.163 -13.141  -5.738  1.00  0.77           C  
ATOM    824  C   LYS A  51     -13.086 -12.353  -6.461  1.00  0.77           C  
ATOM    825  O   LYS A  51     -13.339 -11.290  -7.036  1.00  0.77           O  
ATOM    826  CB  LYS A  51     -14.851 -14.091  -6.717  1.00  0.77           C  
ATOM    827  CG  LYS A  51     -15.744 -15.142  -6.068  1.00  0.77           C  
ATOM    828  CD  LYS A  51     -16.351 -16.069  -7.120  1.00  0.77           C  
ATOM    829  CE  LYS A  51     -17.265 -17.110  -6.485  1.00  0.77           C  
ATOM    830  NZ  LYS A  51     -17.843 -18.045  -7.501  1.00  0.77           N  
ATOM    831  H   LYS A  51     -16.056 -12.148  -5.455  1.00  0.77           H  
ATOM    832  HA  LYS A  51     -13.670 -13.748  -4.979  1.00  0.77           H  
ATOM    833 1HB  LYS A  51     -15.462 -13.515  -7.405  1.00  0.77           H  
ATOM    834 2HB  LYS A  51     -14.093 -14.609  -7.307  1.00  0.77           H  
ATOM    835 1HG  LYS A  51     -15.151 -15.736  -5.375  1.00  0.77           H  
ATOM    836 2HG  LYS A  51     -16.540 -14.656  -5.506  1.00  0.77           H  
ATOM    837 1HD  LYS A  51     -16.925 -15.476  -7.832  1.00  0.77           H  
ATOM    838 2HD  LYS A  51     -15.553 -16.578  -7.657  1.00  0.77           H  
ATOM    839 1HE  LYS A  51     -16.699 -17.687  -5.756  1.00  0.77           H  
ATOM    840 2HE  LYS A  51     -18.081 -16.597  -5.973  1.00  0.77           H  
ATOM    841 1HZ  LYS A  51     -18.442 -18.715  -7.039  1.00  0.77           H  
ATOM    842 2HZ  LYS A  51     -18.383 -17.525  -8.181  1.00  0.77           H  
ATOM    843 3HZ  LYS A  51     -17.095 -18.534  -7.973  1.00  0.77           H  
ATOM    844  N   THR A  52     -11.877 -12.904  -6.461  1.00  0.73           N  
ATOM    845  CA  THR A  52     -10.742 -12.282  -7.131  1.00  0.73           C  
ATOM    846  C   THR A  52     -10.213 -13.178  -8.229  1.00  0.73           C  
ATOM    847  O   THR A  52     -10.077 -14.389  -8.036  1.00  0.73           O  
ATOM    848  CB  THR A  52      -9.595 -11.985  -6.145  1.00  0.73           C  
ATOM    849  OG1 THR A  52     -10.057 -11.107  -5.110  1.00  0.73           O  
ATOM    850  CG2 THR A  52      -8.409 -11.307  -6.861  1.00  0.73           C  
ATOM    851  H   THR A  52     -11.737 -13.778  -5.972  1.00  0.73           H  
ATOM    852  HA  THR A  52     -11.070 -11.355  -7.584  1.00  0.73           H  
ATOM    853  HB  THR A  52      -9.262 -12.918  -5.696  1.00  0.73           H  
ATOM    854  HG1 THR A  52     -10.041 -10.218  -5.436  1.00  0.73           H  
ATOM    855 1HG2 THR A  52      -7.622 -11.107  -6.138  1.00  0.73           H  
ATOM    856 2HG2 THR A  52      -8.020 -11.953  -7.640  1.00  0.73           H  
ATOM    857 3HG2 THR A  52      -8.741 -10.366  -7.303  1.00  0.73           H  
ATOM    858  N   GLY A  53      -9.918 -12.591  -9.377  1.00  0.70           N  
ATOM    859  CA  GLY A  53      -9.363 -13.375 -10.471  1.00  0.70           C  
ATOM    860  C   GLY A  53      -9.099 -12.564 -11.724  1.00  0.70           C  
ATOM    861  O   GLY A  53      -9.180 -11.329 -11.735  1.00  0.70           O  
ATOM    862  H   GLY A  53     -10.071 -11.584  -9.462  1.00  0.70           H  
ATOM    863 1HA  GLY A  53      -8.430 -13.833 -10.141  1.00  0.70           H  
ATOM    864 2HA  GLY A  53     -10.039 -14.198 -10.707  1.00  0.70           H  
ATOM    865  N   LEU A  54      -8.746 -13.275 -12.787  1.00  0.68           N  
ATOM    866  CA  LEU A  54      -8.398 -12.636 -14.042  1.00  0.68           C  
ATOM    867  C   LEU A  54      -9.591 -12.480 -14.971  1.00  0.68           C  
ATOM    868  O   LEU A  54     -10.494 -13.320 -14.999  1.00  0.68           O  
ATOM    869  CB  LEU A  54      -7.316 -13.461 -14.744  1.00  0.68           C  
ATOM    870  CG  LEU A  54      -6.058 -13.649 -13.966  1.00  0.68           C  
ATOM    871  CD1 LEU A  54      -5.150 -14.595 -14.718  1.00  0.68           C  
ATOM    872  CD2 LEU A  54      -5.417 -12.296 -13.759  1.00  0.68           C  
ATOM    873  H   LEU A  54      -8.688 -14.294 -12.718  1.00  0.68           H  
ATOM    874  HA  LEU A  54      -8.001 -11.656 -13.818  1.00  0.68           H  
ATOM    875 1HB  LEU A  54      -7.718 -14.446 -14.971  1.00  0.68           H  
ATOM    876 2HB  LEU A  54      -7.054 -12.970 -15.666  1.00  0.68           H  
ATOM    877  HG  LEU A  54      -6.290 -14.095 -12.997  1.00  0.68           H  
ATOM    878 1HD1 LEU A  54      -4.236 -14.746 -14.152  1.00  0.68           H  
ATOM    879 2HD1 LEU A  54      -5.662 -15.553 -14.845  1.00  0.68           H  
ATOM    880 3HD1 LEU A  54      -4.912 -14.176 -15.695  1.00  0.68           H  
ATOM    881 1HD2 LEU A  54      -4.508 -12.406 -13.181  1.00  0.68           H  
ATOM    882 2HD2 LEU A  54      -5.188 -11.841 -14.724  1.00  0.68           H  
ATOM    883 3HD2 LEU A  54      -6.116 -11.669 -13.223  1.00  0.68           H  
ATOM    884  N   PHE A  55      -9.592 -11.409 -15.740  1.00  0.67           N  
ATOM    885  CA  PHE A  55     -10.613 -11.228 -16.757  1.00  0.67           C  
ATOM    886  C   PHE A  55     -10.037 -10.399 -17.913  1.00  0.67           C  
ATOM    887  O   PHE A  55      -9.063  -9.674 -17.726  1.00  0.67           O  
ATOM    888  CB  PHE A  55     -11.827 -10.540 -16.126  1.00  0.67           C  
ATOM    889  CG  PHE A  55     -11.536  -9.181 -15.612  1.00  0.67           C  
ATOM    890  CD1 PHE A  55     -11.748  -8.102 -16.427  1.00  0.67           C  
ATOM    891  CD2 PHE A  55     -11.051  -8.968 -14.326  1.00  0.67           C  
ATOM    892  CE1 PHE A  55     -11.503  -6.840 -16.002  1.00  0.67           C  
ATOM    893  CE2 PHE A  55     -10.798  -7.687 -13.896  1.00  0.67           C  
ATOM    894  CZ  PHE A  55     -11.038  -6.620 -14.746  1.00  0.67           C  
ATOM    895  H   PHE A  55      -8.860 -10.712 -15.603  1.00  0.67           H  
ATOM    896  HA  PHE A  55     -10.908 -12.216 -17.109  1.00  0.67           H  
ATOM    897 1HB  PHE A  55     -12.630 -10.455 -16.844  1.00  0.67           H  
ATOM    898 2HB  PHE A  55     -12.202 -11.148 -15.296  1.00  0.67           H  
ATOM    899  HD1 PHE A  55     -12.127  -8.273 -17.425  1.00  0.67           H  
ATOM    900  HD2 PHE A  55     -10.870  -9.820 -13.662  1.00  0.67           H  
ATOM    901  HE1 PHE A  55     -11.681  -6.010 -16.669  1.00  0.67           H  
ATOM    902  HE2 PHE A  55     -10.418  -7.512 -12.893  1.00  0.67           H  
ATOM    903  HZ  PHE A  55     -10.855  -5.612 -14.429  1.00  0.67           H  
ATOM    904  N   PRO A  56     -10.543 -10.533 -19.138  1.00  0.66           N  
ATOM    905  CA  PRO A  56     -10.179  -9.707 -20.270  1.00  0.66           C  
ATOM    906  C   PRO A  56     -10.703  -8.286 -20.109  1.00  0.66           C  
ATOM    907  O   PRO A  56     -11.869  -8.083 -19.764  1.00  0.66           O  
ATOM    908  CB  PRO A  56     -10.842 -10.457 -21.415  1.00  0.66           C  
ATOM    909  CG  PRO A  56     -11.977 -11.228 -20.757  1.00  0.66           C  
ATOM    910  CD  PRO A  56     -11.500 -11.591 -19.429  1.00  0.66           C  
ATOM    911  HA  PRO A  56      -9.083  -9.710 -20.385  1.00  0.66           H  
ATOM    912 1HB  PRO A  56     -11.177  -9.748 -22.182  1.00  0.66           H  
ATOM    913 2HB  PRO A  56     -10.105 -11.119 -21.896  1.00  0.66           H  
ATOM    914 1HG  PRO A  56     -12.854 -10.626 -20.636  1.00  0.66           H  
ATOM    915 2HG  PRO A  56     -12.256 -12.088 -21.376  1.00  0.66           H  
ATOM    916 1HD  PRO A  56     -12.350 -11.564 -18.758  1.00  0.66           H  
ATOM    917 2HD  PRO A  56     -11.029 -12.564 -19.458  1.00  0.66           H  
ATOM    918  N   GLY A  57      -9.899  -7.295 -20.462  1.00  0.66           N  
ATOM    919  CA  GLY A  57     -10.321  -5.907 -20.309  1.00  0.66           C  
ATOM    920  C   GLY A  57     -11.337  -5.423 -21.318  1.00  0.66           C  
ATOM    921  O   GLY A  57     -11.996  -4.413 -21.102  1.00  0.66           O  
ATOM    922  H   GLY A  57      -8.943  -7.481 -20.762  1.00  0.66           H  
ATOM    923 1HA  GLY A  57     -10.704  -5.764 -19.299  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      -9.451  -5.278 -20.399  1.00  0.66           H  
ATOM    925  N   SER A  58     -11.536  -6.165 -22.396  1.00  0.67           N  
ATOM    926  CA  SER A  58     -12.472  -5.731 -23.428  1.00  0.67           C  
ATOM    927  C   SER A  58     -13.922  -5.878 -22.970  1.00  0.67           C  
ATOM    928  O   SER A  58     -14.849  -5.419 -23.636  1.00  0.67           O  
ATOM    929  CB  SER A  58     -12.220  -6.480 -24.723  1.00  0.67           C  
ATOM    930  OG  SER A  58     -12.527  -7.835 -24.609  1.00  0.67           O  
ATOM    931  H   SER A  58     -10.999  -7.012 -22.516  1.00  0.67           H  
ATOM    932  HA  SER A  58     -12.295  -4.673 -23.622  1.00  0.67           H  
ATOM    933 1HB  SER A  58     -12.819  -6.037 -25.518  1.00  0.67           H  
ATOM    934 2HB  SER A  58     -11.175  -6.367 -25.002  1.00  0.67           H  
ATOM    935  HG  SER A  58     -13.483  -7.878 -24.485  1.00  0.67           H  
ATOM    936  N   PHE A  59     -14.109  -6.544 -21.832  1.00  0.70           N  
ATOM    937  CA  PHE A  59     -15.409  -6.773 -21.248  1.00  0.70           C  
ATOM    938  C   PHE A  59     -15.804  -5.736 -20.200  1.00  0.70           C  
ATOM    939  O   PHE A  59     -16.931  -5.789 -19.691  1.00  0.70           O  
ATOM    940  CB  PHE A  59     -15.372  -8.162 -20.651  1.00  0.70           C  
ATOM    941  CG  PHE A  59     -15.350  -9.226 -21.732  1.00  0.70           C  
ATOM    942  CD1 PHE A  59     -14.223  -9.449 -22.469  1.00  0.70           C  
ATOM    943  CD2 PHE A  59     -16.435 -10.029 -21.964  1.00  0.70           C  
ATOM    944  CE1 PHE A  59     -14.179 -10.437 -23.433  1.00  0.70           C  
ATOM    945  CE2 PHE A  59     -16.411 -11.013 -22.916  1.00  0.70           C  
ATOM    946  CZ  PHE A  59     -15.280 -11.219 -23.658  1.00  0.70           C  
ATOM    947  H   PHE A  59     -13.301  -6.908 -21.321  1.00  0.70           H  
ATOM    948  HA  PHE A  59     -16.149  -6.747 -22.047  1.00  0.70           H  
ATOM    949 1HB  PHE A  59     -14.477  -8.276 -20.031  1.00  0.70           H  
ATOM    950 2HB  PHE A  59     -16.245  -8.324 -20.019  1.00  0.70           H  
ATOM    951  HD1 PHE A  59     -13.345  -8.828 -22.280  1.00  0.70           H  
ATOM    952  HD2 PHE A  59     -17.325  -9.888 -21.379  1.00  0.70           H  
ATOM    953  HE1 PHE A  59     -13.266 -10.594 -24.009  1.00  0.70           H  
ATOM    954  HE2 PHE A  59     -17.297 -11.634 -23.071  1.00  0.70           H  
ATOM    955  HZ  PHE A  59     -15.254 -12.003 -24.413  1.00  0.70           H  
ATOM    956  N   VAL A  60     -14.911  -4.773 -19.905  1.00  0.75           N  
ATOM    957  CA  VAL A  60     -15.202  -3.751 -18.899  1.00  0.75           C  
ATOM    958  C   VAL A  60     -14.926  -2.336 -19.407  1.00  0.75           C  
ATOM    959  O   VAL A  60     -14.246  -2.150 -20.416  1.00  0.75           O  
ATOM    960  CB  VAL A  60     -14.366  -3.946 -17.606  1.00  0.75           C  
ATOM    961  CG1 VAL A  60     -14.625  -5.301 -16.972  1.00  0.75           C  
ATOM    962  CG2 VAL A  60     -12.904  -3.748 -17.900  1.00  0.75           C  
ATOM    963  H   VAL A  60     -14.001  -4.746 -20.375  1.00  0.75           H  
ATOM    964  HA  VAL A  60     -16.252  -3.816 -18.649  1.00  0.75           H  
ATOM    965  HB  VAL A  60     -14.694  -3.210 -16.898  1.00  0.75           H  
ATOM    966 1HG1 VAL A  60     -14.062  -5.384 -16.045  1.00  0.75           H  
ATOM    967 2HG1 VAL A  60     -15.653  -5.386 -16.762  1.00  0.75           H  
ATOM    968 3HG1 VAL A  60     -14.323  -6.097 -17.652  1.00  0.75           H  
ATOM    969 1HG2 VAL A  60     -12.329  -3.840 -16.981  1.00  0.75           H  
ATOM    970 2HG2 VAL A  60     -12.583  -4.494 -18.610  1.00  0.75           H  
ATOM    971 3HG2 VAL A  60     -12.752  -2.751 -18.319  1.00  0.75           H  
ATOM    972  N   GLU A  61     -15.404  -1.333 -18.673  1.00  0.85           N  
ATOM    973  CA  GLU A  61     -15.067   0.050 -18.985  1.00  0.85           C  
ATOM    974  C   GLU A  61     -14.641   0.784 -17.721  1.00  0.85           C  
ATOM    975  O   GLU A  61     -15.159   0.536 -16.633  1.00  0.85           O  
ATOM    976  CB  GLU A  61     -16.264   0.779 -19.609  1.00  0.85           C  
ATOM    977  CG  GLU A  61     -17.470   0.936 -18.662  1.00  0.85           C  
ATOM    978  CD  GLU A  61     -18.659   1.626 -19.310  1.00  0.85           C  
ATOM    979  OE1 GLU A  61     -18.563   1.972 -20.464  1.00  0.85           O  
ATOM    980  OE2 GLU A  61     -19.670   1.779 -18.660  1.00  0.85           O  
ATOM    981  H   GLU A  61     -16.016  -1.556 -17.896  1.00  0.85           H  
ATOM    982  HA  GLU A  61     -14.231   0.063 -19.685  1.00  0.85           H  
ATOM    983 1HB  GLU A  61     -15.956   1.776 -19.927  1.00  0.85           H  
ATOM    984 2HB  GLU A  61     -16.598   0.238 -20.494  1.00  0.85           H  
ATOM    985 1HG  GLU A  61     -17.773  -0.046 -18.310  1.00  0.85           H  
ATOM    986 2HG  GLU A  61     -17.153   1.517 -17.794  1.00  0.85           H  
ATOM    987  N   ASN A  62     -13.724   1.734 -17.862  1.00  0.98           N  
ATOM    988  CA  ASN A  62     -13.305   2.541 -16.714  1.00  0.98           C  
ATOM    989  C   ASN A  62     -14.426   3.471 -16.302  1.00  0.98           C  
ATOM    990  O   ASN A  62     -14.962   4.185 -17.155  1.00  0.98           O  
ATOM    991  CB  ASN A  62     -12.044   3.320 -17.036  1.00  0.98           C  
ATOM    992  CG  ASN A  62     -11.459   4.057 -15.839  1.00  0.98           C  
ATOM    993  OD1 ASN A  62     -11.933   5.133 -15.458  1.00  0.98           O  
ATOM    994  ND2 ASN A  62     -10.424   3.504 -15.259  1.00  0.98           N  
ATOM    995  H   ASN A  62     -13.315   1.903 -18.770  1.00  0.98           H  
ATOM    996  HA  ASN A  62     -13.106   1.882 -15.867  1.00  0.98           H  
ATOM    997 1HB  ASN A  62     -11.291   2.635 -17.422  1.00  0.98           H  
ATOM    998 2HB  ASN A  62     -12.260   4.043 -17.820  1.00  0.98           H  
ATOM    999 1HD2 ASN A  62      -9.994   3.945 -14.473  1.00  0.98           H  
ATOM   1000 2HD2 ASN A  62     -10.056   2.643 -15.607  1.00  0.98           H  
ATOM   1001  N   ILE A  63     -14.787   3.461 -15.022  1.00  1.14           N  
ATOM   1002  CA  ILE A  63     -15.871   4.313 -14.555  1.00  1.14           C  
ATOM   1003  C   ILE A  63     -15.936   4.371 -13.034  1.00  1.14           C  
ATOM   1004  O   ILE A  63     -15.177   5.107 -12.412  1.00  1.14           O  
ATOM   1005  OXT ILE A  63     -16.927   3.928 -12.462  1.00  1.14           O  
ATOM   1006  CB  ILE A  63     -17.218   3.823 -15.133  1.00  1.14           C  
ATOM   1007  CG1 ILE A  63     -18.349   4.766 -14.784  1.00  1.14           C  
ATOM   1008  CG2 ILE A  63     -17.521   2.461 -14.645  1.00  1.14           C  
ATOM   1009  CD1 ILE A  63     -19.594   4.482 -15.605  1.00  1.14           C  
ATOM   1010  H   ILE A  63     -14.300   2.847 -14.364  1.00  1.14           H  
ATOM   1011  HA  ILE A  63     -15.690   5.320 -14.925  1.00  1.14           H  
ATOM   1012  HB  ILE A  63     -17.164   3.788 -16.219  1.00  1.14           H  
ATOM   1013 1HG1 ILE A  63     -18.597   4.656 -13.731  1.00  1.14           H  
ATOM   1014 2HG1 ILE A  63     -18.035   5.794 -14.965  1.00  1.14           H  
ATOM   1015 1HG2 ILE A  63     -18.458   2.165 -15.095  1.00  1.14           H  
ATOM   1016 2HG2 ILE A  63     -16.728   1.784 -14.949  1.00  1.14           H  
ATOM   1017 3HG2 ILE A  63     -17.610   2.453 -13.562  1.00  1.14           H  
ATOM   1018 1HD1 ILE A  63     -20.387   5.173 -15.325  1.00  1.14           H  
ATOM   1019 2HD1 ILE A  63     -19.364   4.601 -16.668  1.00  1.14           H  
ATOM   1020 3HD1 ILE A  63     -19.916   3.464 -15.424  1.00  1.14           H  
ENDMDL

REMARK ID 164095 DOMAINID 160178 MODEL 2 2021-12-18_00000089_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.892   0.624  -0.013  1.00  8.44           N  
ATOM      2  CA  GLY A   1       1.919   0.656   1.024  1.00  8.44           C  
ATOM      3  C   GLY A   1       2.273   2.087   1.402  1.00  8.44           C  
ATOM      4  O   GLY A   1       2.395   2.440   2.577  1.00  8.44           O  
ATOM      5  H   GLY A   1       0.276  -0.174  -0.067  1.00  8.44           H  
ATOM      6 1HA  GLY A   1       1.563   0.120   1.904  1.00  8.44           H  
ATOM      7 2HA  GLY A   1       2.809   0.138   0.670  1.00  8.44           H  
ATOM      8  N   ARG A   2       2.408   2.946   0.401  1.00  7.41           N  
ATOM      9  CA  ARG A   2       2.802   4.335   0.643  1.00  7.41           C  
ATOM     10  C   ARG A   2       1.629   5.206   1.099  1.00  7.41           C  
ATOM     11  O   ARG A   2       1.169   6.099   0.381  1.00  7.41           O  
ATOM     12  CB  ARG A   2       3.422   4.931  -0.611  1.00  7.41           C  
ATOM     13  CG  ARG A   2       4.736   4.282  -1.038  1.00  7.41           C  
ATOM     14  CD  ARG A   2       5.296   4.906  -2.271  1.00  7.41           C  
ATOM     15  NE  ARG A   2       6.549   4.278  -2.677  1.00  7.41           N  
ATOM     16  CZ  ARG A   2       7.300   4.667  -3.728  1.00  7.41           C  
ATOM     17  NH1 ARG A   2       6.918   5.681  -4.474  1.00  7.41           N  
ATOM     18  NH2 ARG A   2       8.422   4.028  -4.008  1.00  7.41           N  
ATOM     19  H   ARG A   2       2.255   2.612  -0.541  1.00  7.41           H  
ATOM     20  HA  ARG A   2       3.557   4.341   1.429  1.00  7.41           H  
ATOM     21 1HB  ARG A   2       2.722   4.838  -1.440  1.00  7.41           H  
ATOM     22 2HB  ARG A   2       3.610   5.994  -0.457  1.00  7.41           H  
ATOM     23 1HG  ARG A   2       5.468   4.390  -0.237  1.00  7.41           H  
ATOM     24 2HG  ARG A   2       4.568   3.222  -1.235  1.00  7.41           H  
ATOM     25 1HD  ARG A   2       4.583   4.800  -3.088  1.00  7.41           H  
ATOM     26 2HD  ARG A   2       5.487   5.963  -2.090  1.00  7.41           H  
ATOM     27  HE  ARG A   2       6.879   3.494  -2.129  1.00  7.41           H  
ATOM     28 1HH1 ARG A   2       6.060   6.170  -4.260  1.00  7.41           H  
ATOM     29 2HH1 ARG A   2       7.481   5.970  -5.260  1.00  7.41           H  
ATOM     30 1HH2 ARG A   2       8.717   3.249  -3.436  1.00  7.41           H  
ATOM     31 2HH2 ARG A   2       8.985   4.318  -4.794  1.00  7.41           H  
ATOM     32  N   ARG A   3       1.157   4.919   2.307  1.00  6.07           N  
ATOM     33  CA  ARG A   3       0.018   5.589   2.932  1.00  6.07           C  
ATOM     34  C   ARG A   3       0.330   5.942   4.382  1.00  6.07           C  
ATOM     35  O   ARG A   3      -0.551   5.925   5.242  1.00  6.07           O  
ATOM     36  CB  ARG A   3      -1.220   4.706   2.868  1.00  6.07           C  
ATOM     37  CG  ARG A   3      -1.756   4.446   1.454  1.00  6.07           C  
ATOM     38  CD  ARG A   3      -2.302   5.697   0.843  1.00  6.07           C  
ATOM     39  NE  ARG A   3      -2.870   5.473  -0.478  1.00  6.07           N  
ATOM     40  CZ  ARG A   3      -2.192   5.542  -1.648  1.00  6.07           C  
ATOM     41  NH1 ARG A   3      -0.905   5.839  -1.680  1.00  6.07           N  
ATOM     42  NH2 ARG A   3      -2.833   5.311  -2.784  1.00  6.07           N  
ATOM     43  H   ARG A   3       1.612   4.145   2.790  1.00  6.07           H  
ATOM     44  HA  ARG A   3      -0.184   6.512   2.388  1.00  6.07           H  
ATOM     45 1HB  ARG A   3      -0.993   3.738   3.315  1.00  6.07           H  
ATOM     46 2HB  ARG A   3      -2.021   5.158   3.451  1.00  6.07           H  
ATOM     47 1HG  ARG A   3      -0.965   4.060   0.814  1.00  6.07           H  
ATOM     48 2HG  ARG A   3      -2.561   3.714   1.505  1.00  6.07           H  
ATOM     49 1HD  ARG A   3      -3.083   6.102   1.485  1.00  6.07           H  
ATOM     50 2HD  ARG A   3      -1.499   6.429   0.747  1.00  6.07           H  
ATOM     51  HE  ARG A   3      -3.852   5.242  -0.524  1.00  6.07           H  
ATOM     52 1HH1 ARG A   3      -0.371   6.022  -0.818  1.00  6.07           H  
ATOM     53 2HH1 ARG A   3      -0.426   5.887  -2.565  1.00  6.07           H  
ATOM     54 1HH2 ARG A   3      -3.818   5.085  -2.771  1.00  6.07           H  
ATOM     55 2HH2 ARG A   3      -2.337   5.362  -3.661  1.00  6.07           H  
ATOM     56  N   VAL A   4       1.598   6.232   4.643  1.00  4.59           N  
ATOM     57  CA  VAL A   4       2.083   6.523   5.988  1.00  4.59           C  
ATOM     58  C   VAL A   4       2.391   7.993   6.262  1.00  4.59           C  
ATOM     59  O   VAL A   4       1.999   8.536   7.292  1.00  4.59           O  
ATOM     60  CB  VAL A   4       3.357   5.706   6.247  1.00  4.59           C  
ATOM     61  CG1 VAL A   4       3.938   6.058   7.606  1.00  4.59           C  
ATOM     62  CG2 VAL A   4       3.023   4.222   6.152  1.00  4.59           C  
ATOM     63  H   VAL A   4       2.247   6.234   3.871  1.00  4.59           H  
ATOM     64  HA  VAL A   4       1.318   6.200   6.696  1.00  4.59           H  
ATOM     65  HB  VAL A   4       4.106   5.958   5.498  1.00  4.59           H  
ATOM     66 1HG1 VAL A   4       4.847   5.481   7.773  1.00  4.59           H  
ATOM     67 2HG1 VAL A   4       4.175   7.121   7.640  1.00  4.59           H  
ATOM     68 3HG1 VAL A   4       3.211   5.823   8.382  1.00  4.59           H  
ATOM     69 1HG2 VAL A   4       3.923   3.634   6.323  1.00  4.59           H  
ATOM     70 2HG2 VAL A   4       2.276   3.970   6.904  1.00  4.59           H  
ATOM     71 3HG2 VAL A   4       2.628   3.994   5.160  1.00  4.59           H  
ATOM     72  N   VAL A   5       3.142   8.620   5.367  1.00  3.24           N  
ATOM     73  CA  VAL A   5       3.597   9.983   5.588  1.00  3.24           C  
ATOM     74  C   VAL A   5       2.576  11.042   5.189  1.00  3.24           C  
ATOM     75  O   VAL A   5       2.024  11.012   4.090  1.00  3.24           O  
ATOM     76  CB  VAL A   5       4.913  10.212   4.832  1.00  3.24           C  
ATOM     77  CG1 VAL A   5       5.366  11.665   4.980  1.00  3.24           C  
ATOM     78  CG2 VAL A   5       5.958   9.247   5.382  1.00  3.24           C  
ATOM     79  H   VAL A   5       3.418   8.140   4.529  1.00  3.24           H  
ATOM     80  HA  VAL A   5       3.802  10.098   6.652  1.00  3.24           H  
ATOM     81  HB  VAL A   5       4.760  10.021   3.770  1.00  3.24           H  
ATOM     82 1HG1 VAL A   5       6.298  11.811   4.436  1.00  3.24           H  
ATOM     83 2HG1 VAL A   5       4.606  12.332   4.573  1.00  3.24           H  
ATOM     84 3HG1 VAL A   5       5.522  11.894   6.034  1.00  3.24           H  
ATOM     85 1HG2 VAL A   5       6.899   9.386   4.849  1.00  3.24           H  
ATOM     86 2HG2 VAL A   5       6.109   9.443   6.444  1.00  3.24           H  
ATOM     87 3HG2 VAL A   5       5.614   8.222   5.249  1.00  3.24           H  
ATOM     88  N   CYS A   6       2.344  11.969   6.114  1.00  2.20           N  
ATOM     89  CA  CYS A   6       1.426  13.097   5.968  1.00  2.20           C  
ATOM     90  C   CYS A   6       1.816  14.142   7.007  1.00  2.20           C  
ATOM     91  O   CYS A   6       2.132  13.789   8.145  1.00  2.20           O  
ATOM     92  CB  CYS A   6      -0.022  12.665   6.160  1.00  2.20           C  
ATOM     93  SG  CYS A   6      -1.204  13.973   5.869  1.00  2.20           S  
ATOM     94  H   CYS A   6       2.844  11.885   6.986  1.00  2.20           H  
ATOM     95  HA  CYS A   6       1.535  13.530   4.971  1.00  2.20           H  
ATOM     96 1HB  CYS A   6      -0.248  11.850   5.470  1.00  2.20           H  
ATOM     97 2HB  CYS A   6      -0.167  12.293   7.172  1.00  2.20           H  
ATOM     98  HG  CYS A   6      -0.586  14.495   4.784  1.00  2.20           H  
ATOM     99  N   GLU A   7       1.858  15.413   6.620  1.00  1.49           N  
ATOM    100  CA  GLU A   7       2.292  16.437   7.578  1.00  1.49           C  
ATOM    101  C   GLU A   7       1.131  17.191   8.207  1.00  1.49           C  
ATOM    102  O   GLU A   7       0.151  17.506   7.537  1.00  1.49           O  
ATOM    103  CB  GLU A   7       3.231  17.435   6.901  1.00  1.49           C  
ATOM    104  CG  GLU A   7       4.539  16.860   6.405  1.00  1.49           C  
ATOM    105  CD  GLU A   7       5.421  17.891   5.713  1.00  1.49           C  
ATOM    106  OE1 GLU A   7       5.002  19.028   5.546  1.00  1.49           O  
ATOM    107  OE2 GLU A   7       6.520  17.537   5.353  1.00  1.49           O  
ATOM    108  H   GLU A   7       1.550  15.659   5.676  1.00  1.49           H  
ATOM    109  HA  GLU A   7       2.842  15.946   8.381  1.00  1.49           H  
ATOM    110 1HB  GLU A   7       2.730  17.881   6.052  1.00  1.49           H  
ATOM    111 2HB  GLU A   7       3.465  18.237   7.602  1.00  1.49           H  
ATOM    112 1HG  GLU A   7       5.082  16.442   7.253  1.00  1.49           H  
ATOM    113 2HG  GLU A   7       4.324  16.047   5.711  1.00  1.49           H  
ATOM    114  N   ARG A   8       1.255  17.541   9.484  1.00  1.05           N  
ATOM    115  CA  ARG A   8       0.214  18.350  10.113  1.00  1.05           C  
ATOM    116  C   ARG A   8       0.626  19.817  10.154  1.00  1.05           C  
ATOM    117  O   ARG A   8       1.735  20.152  10.589  1.00  1.05           O  
ATOM    118  CB  ARG A   8      -0.082  17.881  11.524  1.00  1.05           C  
ATOM    119  CG  ARG A   8      -1.264  18.572  12.175  1.00  1.05           C  
ATOM    120  CD  ARG A   8      -1.545  18.053  13.556  1.00  1.05           C  
ATOM    121  NE  ARG A   8      -0.584  18.522  14.539  1.00  1.05           N  
ATOM    122  CZ  ARG A   8      -0.453  18.053  15.782  1.00  1.05           C  
ATOM    123  NH1 ARG A   8      -1.202  17.065  16.237  1.00  1.05           N  
ATOM    124  NH2 ARG A   8       0.450  18.624  16.528  1.00  1.05           N  
ATOM    125  H   ARG A   8       2.069  17.256  10.014  1.00  1.05           H  
ATOM    126  HA  ARG A   8      -0.705  18.268   9.528  1.00  1.05           H  
ATOM    127 1HB  ARG A   8      -0.272  16.813  11.523  1.00  1.05           H  
ATOM    128 2HB  ARG A   8       0.791  18.064  12.159  1.00  1.05           H  
ATOM    129 1HG  ARG A   8      -1.053  19.641  12.258  1.00  1.05           H  
ATOM    130 2HG  ARG A   8      -2.142  18.426  11.549  1.00  1.05           H  
ATOM    131 1HD  ARG A   8      -2.526  18.365  13.877  1.00  1.05           H  
ATOM    132 2HD  ARG A   8      -1.503  16.968  13.539  1.00  1.05           H  
ATOM    133  HE  ARG A   8       0.049  19.310  14.300  1.00  1.05           H  
ATOM    134 1HH1 ARG A   8      -1.894  16.640  15.640  1.00  1.05           H  
ATOM    135 2HH1 ARG A   8      -1.079  16.734  17.182  1.00  1.05           H  
ATOM    136 1HH2 ARG A   8       0.989  19.399  16.093  1.00  1.05           H  
ATOM    137 2HH2 ARG A   8       0.611  18.330  17.474  1.00  1.05           H  
ATOM    138  N   HIS A   9      -0.276  20.676   9.697  1.00  0.80           N  
ATOM    139  CA  HIS A   9      -0.055  22.109   9.667  1.00  0.80           C  
ATOM    140  C   HIS A   9      -1.208  22.873  10.327  1.00  0.80           C  
ATOM    141  O   HIS A   9      -2.356  22.422  10.330  1.00  0.80           O  
ATOM    142  CB  HIS A   9       0.123  22.562   8.215  1.00  0.80           C  
ATOM    143  CG  HIS A   9       1.379  22.046   7.517  1.00  0.80           C  
ATOM    144  ND1 HIS A   9       2.503  22.828   7.328  1.00  0.80           N  
ATOM    145  CD2 HIS A   9       1.690  20.829   7.008  1.00  0.80           C  
ATOM    146  CE1 HIS A   9       3.430  22.125   6.706  1.00  0.80           C  
ATOM    147  NE2 HIS A   9       2.974  20.909   6.510  1.00  0.80           N  
ATOM    148  H   HIS A   9      -1.150  20.319   9.310  1.00  0.80           H  
ATOM    149  HA  HIS A   9       0.852  22.344  10.215  1.00  0.80           H  
ATOM    150 1HB  HIS A   9      -0.750  22.261   7.627  1.00  0.80           H  
ATOM    151 2HB  HIS A   9       0.171  23.628   8.203  1.00  0.80           H  
ATOM    152  HD2 HIS A   9       1.050  19.950   7.000  1.00  0.80           H  
ATOM    153  HE1 HIS A   9       4.418  22.482   6.423  1.00  0.80           H  
ATOM    154  HE2 HIS A   9       3.515  20.141   6.061  1.00  0.80           H  
ATOM    155  N   ARG A  10      -0.906  24.040  10.877  1.00  0.66           N  
ATOM    156  CA  ARG A  10      -1.926  24.892  11.485  1.00  0.66           C  
ATOM    157  C   ARG A  10      -2.113  26.143  10.663  1.00  0.66           C  
ATOM    158  O   ARG A  10      -1.150  26.730  10.179  1.00  0.66           O  
ATOM    159  CB  ARG A  10      -1.565  25.264  12.913  1.00  0.66           C  
ATOM    160  CG  ARG A  10      -2.552  26.149  13.638  1.00  0.66           C  
ATOM    161  CD  ARG A  10      -2.095  26.421  15.028  1.00  0.66           C  
ATOM    162  NE  ARG A  10      -2.093  25.221  15.867  1.00  0.66           N  
ATOM    163  CZ  ARG A  10      -1.629  25.183  17.135  1.00  0.66           C  
ATOM    164  NH1 ARG A  10      -1.152  26.278  17.685  1.00  0.66           N  
ATOM    165  NH2 ARG A  10      -1.645  24.057  17.830  1.00  0.66           N  
ATOM    166  H   ARG A  10       0.066  24.345  10.854  1.00  0.66           H  
ATOM    167  HA  ARG A  10      -2.870  24.353  11.502  1.00  0.66           H  
ATOM    168 1HB  ARG A  10      -1.503  24.356  13.496  1.00  0.66           H  
ATOM    169 2HB  ARG A  10      -0.595  25.755  12.936  1.00  0.66           H  
ATOM    170 1HG  ARG A  10      -2.632  27.108  13.125  1.00  0.66           H  
ATOM    171 2HG  ARG A  10      -3.536  25.671  13.670  1.00  0.66           H  
ATOM    172 1HD  ARG A  10      -1.074  26.817  14.995  1.00  0.66           H  
ATOM    173 2HD  ARG A  10      -2.754  27.156  15.486  1.00  0.66           H  
ATOM    174  HE  ARG A  10      -2.450  24.364  15.467  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10      -1.132  27.141  17.157  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10      -0.802  26.257  18.630  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10      -1.999  23.202  17.422  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10      -1.293  24.047  18.777  1.00  0.66           H  
ATOM    179  N   VAL A  11      -3.355  26.549  10.478  1.00  0.60           N  
ATOM    180  CA  VAL A  11      -3.621  27.746   9.705  1.00  0.60           C  
ATOM    181  C   VAL A  11      -3.374  28.979  10.547  1.00  0.60           C  
ATOM    182  O   VAL A  11      -3.918  29.125  11.649  1.00  0.60           O  
ATOM    183  CB  VAL A  11      -5.059  27.734   9.220  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      -5.370  29.015   8.435  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      -5.294  26.501   8.397  1.00  0.60           C  
ATOM    186  H   VAL A  11      -4.131  26.010  10.863  1.00  0.60           H  
ATOM    187  HA  VAL A  11      -2.957  27.783   8.853  1.00  0.60           H  
ATOM    188  HB  VAL A  11      -5.717  27.711  10.083  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      -6.402  29.008   8.109  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      -5.202  29.881   9.059  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      -4.716  29.073   7.561  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      -6.316  26.470   8.078  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      -4.656  26.521   7.547  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      -5.079  25.619   8.988  1.00  0.60           H  
ATOM    195  N   VAL A  12      -2.560  29.881  10.024  1.00  0.58           N  
ATOM    196  CA  VAL A  12      -2.237  31.091  10.756  1.00  0.58           C  
ATOM    197  C   VAL A  12      -2.943  32.302  10.151  1.00  0.58           C  
ATOM    198  O   VAL A  12      -3.201  33.283  10.853  1.00  0.58           O  
ATOM    199  CB  VAL A  12      -0.700  31.258  10.827  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      -0.105  30.084  11.592  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      -0.089  31.247   9.445  1.00  0.58           C  
ATOM    202  H   VAL A  12      -2.165  29.714   9.102  1.00  0.58           H  
ATOM    203  HA  VAL A  12      -2.590  30.977  11.780  1.00  0.58           H  
ATOM    204  HB  VAL A  12      -0.463  32.186  11.344  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12       0.979  30.194  11.650  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      -0.516  30.048  12.599  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      -0.342  29.156  11.072  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12       0.992  31.348   9.524  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      -0.320  30.310   8.986  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      -0.475  32.047   8.843  1.00  0.58           H  
ATOM    211  N   VAL A  13      -3.288  32.202   8.866  1.00  0.58           N  
ATOM    212  CA  VAL A  13      -4.037  33.242   8.162  1.00  0.58           C  
ATOM    213  C   VAL A  13      -5.194  32.589   7.393  1.00  0.58           C  
ATOM    214  O   VAL A  13      -4.982  31.580   6.723  1.00  0.58           O  
ATOM    215  CB  VAL A  13      -3.127  34.036   7.197  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      -3.935  35.079   6.456  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      -2.008  34.719   7.956  1.00  0.58           C  
ATOM    218  H   VAL A  13      -3.004  31.369   8.350  1.00  0.58           H  
ATOM    219  HA  VAL A  13      -4.456  33.937   8.891  1.00  0.58           H  
ATOM    220  HB  VAL A  13      -2.706  33.354   6.470  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      -3.286  35.619   5.768  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      -4.727  34.606   5.897  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      -4.368  35.776   7.171  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      -1.380  35.266   7.254  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      -2.438  35.413   8.681  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      -1.407  34.001   8.472  1.00  0.58           H  
ATOM    227  N   SER A  14      -6.408  33.131   7.485  1.00  0.59           N  
ATOM    228  CA  SER A  14      -7.516  32.558   6.728  1.00  0.59           C  
ATOM    229  C   SER A  14      -7.345  32.694   5.222  1.00  0.59           C  
ATOM    230  O   SER A  14      -6.716  33.632   4.728  1.00  0.59           O  
ATOM    231  CB  SER A  14      -8.828  33.177   7.173  1.00  0.59           C  
ATOM    232  OG  SER A  14      -8.823  34.566   6.987  1.00  0.59           O  
ATOM    233  H   SER A  14      -6.580  33.938   8.093  1.00  0.59           H  
ATOM    234  HA  SER A  14      -7.559  31.494   6.964  1.00  0.59           H  
ATOM    235 1HB  SER A  14      -9.628  32.741   6.578  1.00  0.59           H  
ATOM    236 2HB  SER A  14      -9.034  32.931   8.198  1.00  0.59           H  
ATOM    237  HG  SER A  14      -8.339  34.912   7.786  1.00  0.59           H  
ATOM    238  N   TYR A  15      -7.951  31.761   4.495  1.00  0.61           N  
ATOM    239  CA  TYR A  15      -7.875  31.725   3.044  1.00  0.61           C  
ATOM    240  C   TYR A  15      -9.152  31.325   2.310  1.00  0.61           C  
ATOM    241  O   TYR A  15      -9.422  30.129   2.190  1.00  0.61           O  
ATOM    242  CB  TYR A  15      -6.788  30.777   2.573  1.00  0.61           C  
ATOM    243  CG  TYR A  15      -6.656  30.858   1.101  1.00  0.61           C  
ATOM    244  CD1 TYR A  15      -6.170  32.014   0.535  1.00  0.61           C  
ATOM    245  CD2 TYR A  15      -7.067  29.798   0.301  1.00  0.61           C  
ATOM    246  CE1 TYR A  15      -6.084  32.129  -0.827  1.00  0.61           C  
ATOM    247  CE2 TYR A  15      -6.977  29.913  -1.066  1.00  0.61           C  
ATOM    248  CZ  TYR A  15      -6.491  31.077  -1.630  1.00  0.61           C  
ATOM    249  OH  TYR A  15      -6.420  31.212  -2.989  1.00  0.61           O  
ATOM    250  H   TYR A  15      -8.476  31.044   4.989  1.00  0.61           H  
ATOM    251  HA  TYR A  15      -7.587  32.718   2.709  1.00  0.61           H  
ATOM    252 1HB  TYR A  15      -5.837  31.030   3.029  1.00  0.61           H  
ATOM    253 2HB  TYR A  15      -7.034  29.752   2.845  1.00  0.61           H  
ATOM    254  HD1 TYR A  15      -5.865  32.841   1.171  1.00  0.61           H  
ATOM    255  HD2 TYR A  15      -7.463  28.882   0.749  1.00  0.61           H  
ATOM    256  HE1 TYR A  15      -5.708  33.047  -1.273  1.00  0.61           H  
ATOM    257  HE2 TYR A  15      -7.299  29.090  -1.702  1.00  0.61           H  
ATOM    258  HH  TYR A  15      -6.946  30.495  -3.415  1.00  0.61           H  
ATOM    259  N   PRO A  16     -10.036  32.264   1.957  1.00  0.63           N  
ATOM    260  CA  PRO A  16     -11.225  32.004   1.169  1.00  0.63           C  
ATOM    261  C   PRO A  16     -10.771  31.414  -0.178  1.00  0.63           C  
ATOM    262  O   PRO A  16      -9.842  31.959  -0.779  1.00  0.63           O  
ATOM    263  CB  PRO A  16     -11.825  33.403   1.003  1.00  0.63           C  
ATOM    264  CG  PRO A  16     -11.290  34.187   2.198  1.00  0.63           C  
ATOM    265  CD  PRO A  16      -9.883  33.651   2.408  1.00  0.63           C  
ATOM    266  HA  PRO A  16     -11.886  31.348   1.737  1.00  0.63           H  
ATOM    267 1HB  PRO A  16     -11.523  33.830   0.036  1.00  0.63           H  
ATOM    268 2HB  PRO A  16     -12.923  33.337   0.993  1.00  0.63           H  
ATOM    269 1HG  PRO A  16     -11.307  35.267   1.984  1.00  0.63           H  
ATOM    270 2HG  PRO A  16     -11.936  34.027   3.075  1.00  0.63           H  
ATOM    271 1HD  PRO A  16      -9.162  34.189   1.773  1.00  0.63           H  
ATOM    272 2HD  PRO A  16      -9.622  33.705   3.476  1.00  0.63           H  
ATOM    273  N   PRO A  17     -11.444  30.387  -0.720  1.00  0.65           N  
ATOM    274  CA  PRO A  17     -11.098  29.723  -1.960  1.00  0.65           C  
ATOM    275  C   PRO A  17     -11.374  30.641  -3.121  1.00  0.65           C  
ATOM    276  O   PRO A  17     -12.342  31.402  -3.092  1.00  0.65           O  
ATOM    277  CB  PRO A  17     -12.039  28.514  -1.969  1.00  0.65           C  
ATOM    278  CG  PRO A  17     -13.230  28.970  -1.161  1.00  0.65           C  
ATOM    279  CD  PRO A  17     -12.659  29.911  -0.105  1.00  0.65           C  
ATOM    280  HA  PRO A  17     -10.039  29.417  -1.939  1.00  0.65           H  
ATOM    281 1HB  PRO A  17     -12.292  28.234  -3.007  1.00  0.65           H  
ATOM    282 2HB  PRO A  17     -11.531  27.644  -1.522  1.00  0.65           H  
ATOM    283 1HG  PRO A  17     -13.957  29.463  -1.822  1.00  0.65           H  
ATOM    284 2HG  PRO A  17     -13.742  28.098  -0.723  1.00  0.65           H  
ATOM    285 1HD  PRO A  17     -13.363  30.734   0.088  1.00  0.65           H  
ATOM    286 2HD  PRO A  17     -12.408  29.376   0.773  1.00  0.65           H  
ATOM    287  N   GLN A  18     -10.574  30.526  -4.165  1.00  0.67           N  
ATOM    288  CA  GLN A  18     -10.797  31.299  -5.371  1.00  0.67           C  
ATOM    289  C   GLN A  18     -11.380  30.434  -6.495  1.00  0.67           C  
ATOM    290  O   GLN A  18     -11.709  30.932  -7.573  1.00  0.67           O  
ATOM    291  CB  GLN A  18      -9.487  31.955  -5.773  1.00  0.67           C  
ATOM    292  CG  GLN A  18      -8.907  32.841  -4.642  1.00  0.67           C  
ATOM    293  CD  GLN A  18      -9.809  33.994  -4.229  1.00  0.67           C  
ATOM    294  OE1 GLN A  18     -10.181  34.826  -5.066  1.00  0.67           O  
ATOM    295  NE2 GLN A  18     -10.175  34.054  -2.939  1.00  0.67           N  
ATOM    296  H   GLN A  18      -9.757  29.917  -4.113  1.00  0.67           H  
ATOM    297  HA  GLN A  18     -11.517  32.085  -5.149  1.00  0.67           H  
ATOM    298 1HB  GLN A  18      -8.751  31.182  -6.014  1.00  0.67           H  
ATOM    299 2HB  GLN A  18      -9.634  32.567  -6.660  1.00  0.67           H  
ATOM    300 1HG  GLN A  18      -8.754  32.210  -3.763  1.00  0.67           H  
ATOM    301 2HG  GLN A  18      -7.953  33.249  -4.968  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18     -10.771  34.789  -2.625  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18      -9.867  33.347  -2.260  1.00  0.67           H  
ATOM    304  N   SER A  19     -11.488  29.131  -6.238  1.00  0.68           N  
ATOM    305  CA  SER A  19     -11.997  28.171  -7.216  1.00  0.68           C  
ATOM    306  C   SER A  19     -12.474  26.890  -6.535  1.00  0.68           C  
ATOM    307  O   SER A  19     -12.212  26.657  -5.357  1.00  0.68           O  
ATOM    308  CB  SER A  19     -10.947  27.823  -8.261  1.00  0.68           C  
ATOM    309  OG  SER A  19      -9.920  27.053  -7.719  1.00  0.68           O  
ATOM    310  H   SER A  19     -11.201  28.804  -5.329  1.00  0.68           H  
ATOM    311  HA  SER A  19     -12.851  28.620  -7.726  1.00  0.68           H  
ATOM    312 1HB  SER A  19     -11.421  27.273  -9.071  1.00  0.68           H  
ATOM    313 2HB  SER A  19     -10.534  28.736  -8.689  1.00  0.68           H  
ATOM    314  HG  SER A  19      -9.323  27.675  -7.274  1.00  0.68           H  
ATOM    315  N   GLU A  20     -13.126  26.025  -7.303  1.00  0.68           N  
ATOM    316  CA  GLU A  20     -13.637  24.744  -6.802  1.00  0.68           C  
ATOM    317  C   GLU A  20     -12.538  23.812  -6.283  1.00  0.68           C  
ATOM    318  O   GLU A  20     -12.791  22.946  -5.448  1.00  0.68           O  
ATOM    319  CB  GLU A  20     -14.424  24.033  -7.904  1.00  0.68           C  
ATOM    320  CG  GLU A  20     -15.739  24.716  -8.277  1.00  0.68           C  
ATOM    321  CD  GLU A  20     -16.488  24.010  -9.389  1.00  0.68           C  
ATOM    322  OE1 GLU A  20     -15.953  23.086  -9.954  1.00  0.68           O  
ATOM    323  OE2 GLU A  20     -17.598  24.401  -9.669  1.00  0.68           O  
ATOM    324  H   GLU A  20     -13.300  26.270  -8.266  1.00  0.68           H  
ATOM    325  HA  GLU A  20     -14.314  24.952  -5.973  1.00  0.68           H  
ATOM    326 1HB  GLU A  20     -13.810  23.968  -8.803  1.00  0.68           H  
ATOM    327 2HB  GLU A  20     -14.651  23.015  -7.588  1.00  0.68           H  
ATOM    328 1HG  GLU A  20     -16.376  24.754  -7.394  1.00  0.68           H  
ATOM    329 2HG  GLU A  20     -15.527  25.740  -8.581  1.00  0.68           H  
ATOM    330  N   ALA A  21     -11.324  23.965  -6.808  1.00  0.68           N  
ATOM    331  CA  ALA A  21     -10.195  23.132  -6.411  1.00  0.68           C  
ATOM    332  C   ALA A  21      -9.531  23.612  -5.121  1.00  0.68           C  
ATOM    333  O   ALA A  21      -8.590  22.963  -4.645  1.00  0.68           O  
ATOM    334  CB  ALA A  21      -9.146  23.108  -7.508  1.00  0.68           C  
ATOM    335  H   ALA A  21     -11.178  24.699  -7.486  1.00  0.68           H  
ATOM    336  HA  ALA A  21     -10.567  22.122  -6.245  1.00  0.68           H  
ATOM    337 1HB  ALA A  21      -8.322  22.460  -7.209  1.00  0.68           H  
ATOM    338 2HB  ALA A  21      -9.590  22.735  -8.430  1.00  0.68           H  
ATOM    339 3HB  ALA A  21      -8.774  24.123  -7.666  1.00  0.68           H  
ATOM    340  N   GLU A  22      -9.974  24.749  -4.579  1.00  0.67           N  
ATOM    341  CA  GLU A  22      -9.334  25.293  -3.395  1.00  0.67           C  
ATOM    342  C   GLU A  22     -10.104  25.002  -2.110  1.00  0.67           C  
ATOM    343  O   GLU A  22     -11.335  24.960  -2.078  1.00  0.67           O  
ATOM    344  CB  GLU A  22      -9.076  26.788  -3.576  1.00  0.67           C  
ATOM    345  CG  GLU A  22      -8.092  27.068  -4.703  1.00  0.67           C  
ATOM    346  CD  GLU A  22      -7.692  28.485  -4.817  1.00  0.67           C  
ATOM    347  OE1 GLU A  22      -8.102  29.257  -3.988  1.00  0.67           O  
ATOM    348  OE2 GLU A  22      -7.005  28.818  -5.744  1.00  0.67           O  
ATOM    349  H   GLU A  22     -10.768  25.251  -4.979  1.00  0.67           H  
ATOM    350  HA  GLU A  22      -8.360  24.821  -3.297  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -10.009  27.295  -3.810  1.00  0.67           H  
ATOM    352 2HB  GLU A  22      -8.682  27.210  -2.650  1.00  0.67           H  
ATOM    353 1HG  GLU A  22      -7.201  26.466  -4.531  1.00  0.67           H  
ATOM    354 2HG  GLU A  22      -8.532  26.737  -5.632  1.00  0.67           H  
ATOM    355  N   LEU A  23      -9.339  24.821  -1.047  1.00  0.66           N  
ATOM    356  CA  LEU A  23      -9.831  24.531   0.295  1.00  0.66           C  
ATOM    357  C   LEU A  23      -9.936  25.780   1.150  1.00  0.66           C  
ATOM    358  O   LEU A  23      -8.955  26.500   1.330  1.00  0.66           O  
ATOM    359  CB  LEU A  23      -8.880  23.522   0.952  1.00  0.66           C  
ATOM    360  CG  LEU A  23      -9.132  23.095   2.388  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -10.438  22.346   2.469  1.00  0.66           C  
ATOM    362  CD2 LEU A  23      -7.951  22.193   2.829  1.00  0.66           C  
ATOM    363  H   LEU A  23      -8.333  24.890  -1.192  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -10.822  24.085   0.209  1.00  0.66           H  
ATOM    365 1HB  LEU A  23      -8.902  22.623   0.369  1.00  0.66           H  
ATOM    366 2HB  LEU A  23      -7.865  23.927   0.903  1.00  0.66           H  
ATOM    367  HG  LEU A  23      -9.201  23.971   3.035  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23     -10.616  22.032   3.492  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -11.252  22.992   2.145  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -10.388  21.471   1.825  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23      -8.089  21.860   3.846  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23      -7.901  21.324   2.173  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23      -7.018  22.751   2.758  1.00  0.66           H  
ATOM    374  N   GLU A  24     -11.129  26.042   1.676  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -11.300  27.211   2.525  1.00  0.65           C  
ATOM    376  C   GLU A  24     -10.690  26.961   3.883  1.00  0.65           C  
ATOM    377  O   GLU A  24     -11.042  25.982   4.541  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -12.776  27.554   2.738  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -12.967  28.849   3.542  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -14.386  29.302   3.690  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -15.280  28.583   3.328  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -14.569  30.417   4.156  1.00  0.65           O  
ATOM    383  H   GLU A  24     -11.908  25.432   1.484  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -10.788  28.057   2.066  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -13.299  27.617   1.792  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -13.245  26.753   3.307  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -12.571  28.676   4.543  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -12.373  29.635   3.105  1.00  0.65           H  
ATOM    389  N   LEU A  25      -9.813  27.859   4.313  1.00  0.65           N  
ATOM    390  CA  LEU A  25      -9.185  27.724   5.627  1.00  0.65           C  
ATOM    391  C   LEU A  25      -9.481  28.875   6.586  1.00  0.65           C  
ATOM    392  O   LEU A  25      -9.450  30.042   6.185  1.00  0.65           O  
ATOM    393  CB  LEU A  25      -7.681  27.579   5.439  1.00  0.65           C  
ATOM    394  CG  LEU A  25      -7.254  26.336   4.649  1.00  0.65           C  
ATOM    395  CD1 LEU A  25      -5.762  26.323   4.480  1.00  0.65           C  
ATOM    396  CD2 LEU A  25      -7.737  25.113   5.382  1.00  0.65           C  
ATOM    397  H   LEU A  25      -9.573  28.630   3.686  1.00  0.65           H  
ATOM    398  HA  LEU A  25      -9.560  26.811   6.092  1.00  0.65           H  
ATOM    399 1HB  LEU A  25      -7.310  28.454   4.912  1.00  0.65           H  
ATOM    400 2HB  LEU A  25      -7.222  27.551   6.399  1.00  0.65           H  
ATOM    401  HG  LEU A  25      -7.697  26.356   3.650  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25      -5.496  25.437   3.930  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25      -5.444  27.214   3.939  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25      -5.281  26.299   5.436  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25      -7.446  24.223   4.838  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25      -7.306  25.093   6.373  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25      -8.813  25.146   5.467  1.00  0.65           H  
ATOM    408  N   LYS A  26      -9.713  28.564   7.869  1.00  0.64           N  
ATOM    409  CA  LYS A  26      -9.921  29.604   8.880  1.00  0.64           C  
ATOM    410  C   LYS A  26      -8.739  29.615   9.856  1.00  0.64           C  
ATOM    411  O   LYS A  26      -8.082  28.590  10.043  1.00  0.64           O  
ATOM    412  CB  LYS A  26     -11.223  29.350   9.641  1.00  0.64           C  
ATOM    413  CG  LYS A  26     -12.490  29.220   8.776  1.00  0.64           C  
ATOM    414  CD  LYS A  26     -12.857  30.498   8.031  1.00  0.64           C  
ATOM    415  CE  LYS A  26     -14.178  30.305   7.273  1.00  0.64           C  
ATOM    416  NZ  LYS A  26     -14.557  31.501   6.461  1.00  0.64           N  
ATOM    417  H   LYS A  26      -9.773  27.579   8.173  1.00  0.64           H  
ATOM    418  HA  LYS A  26      -9.972  30.576   8.395  1.00  0.64           H  
ATOM    419 1HB  LYS A  26     -11.118  28.426  10.213  1.00  0.64           H  
ATOM    420 2HB  LYS A  26     -11.383  30.155  10.357  1.00  0.64           H  
ATOM    421 1HG  LYS A  26     -12.334  28.421   8.046  1.00  0.64           H  
ATOM    422 2HG  LYS A  26     -13.324  28.935   9.414  1.00  0.64           H  
ATOM    423 1HD  LYS A  26     -12.961  31.322   8.737  1.00  0.64           H  
ATOM    424 2HD  LYS A  26     -12.068  30.749   7.315  1.00  0.64           H  
ATOM    425 1HE  LYS A  26     -14.072  29.449   6.611  1.00  0.64           H  
ATOM    426 2HE  LYS A  26     -14.972  30.099   7.987  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26     -15.430  31.310   5.969  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26     -14.674  32.299   7.058  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26     -13.830  31.694   5.775  1.00  0.64           H  
ATOM    430  N   GLU A  27      -8.456  30.750  10.487  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -7.339  30.751  11.428  1.00  0.64           C  
ATOM    432  C   GLU A  27      -7.585  29.741  12.545  1.00  0.64           C  
ATOM    433  O   GLU A  27      -8.690  29.653  13.080  1.00  0.64           O  
ATOM    434  CB  GLU A  27      -7.102  32.146  12.027  1.00  0.64           C  
ATOM    435  CG  GLU A  27      -6.621  33.210  11.038  1.00  0.64           C  
ATOM    436  CD  GLU A  27      -7.718  33.984  10.332  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      -8.863  33.699  10.563  1.00  0.64           O  
ATOM    438  OE2 GLU A  27      -7.394  34.835   9.498  1.00  0.64           O  
ATOM    439  H   GLU A  27      -9.001  31.585  10.329  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -6.435  30.452  10.903  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      -8.022  32.506  12.485  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -6.352  32.071  12.815  1.00  0.64           H  
ATOM    443 1HG  GLU A  27      -5.971  33.912  11.560  1.00  0.64           H  
ATOM    444 2HG  GLU A  27      -6.023  32.696  10.301  1.00  0.64           H  
ATOM    445  N   GLY A  28      -6.536  28.999  12.906  1.00  0.64           N  
ATOM    446  CA  GLY A  28      -6.573  28.002  13.972  1.00  0.64           C  
ATOM    447  C   GLY A  28      -6.893  26.589  13.468  1.00  0.64           C  
ATOM    448  O   GLY A  28      -6.721  25.610  14.199  1.00  0.64           O  
ATOM    449  H   GLY A  28      -5.653  29.118  12.411  1.00  0.64           H  
ATOM    450 1HA  GLY A  28      -5.607  27.993  14.477  1.00  0.64           H  
ATOM    451 2HA  GLY A  28      -7.314  28.299  14.712  1.00  0.64           H  
ATOM    452  N   ASP A  29      -7.349  26.475  12.223  1.00  0.66           N  
ATOM    453  CA  ASP A  29      -7.670  25.177  11.643  1.00  0.66           C  
ATOM    454  C   ASP A  29      -6.468  24.253  11.518  1.00  0.66           C  
ATOM    455  O   ASP A  29      -5.341  24.700  11.287  1.00  0.66           O  
ATOM    456  CB  ASP A  29      -8.297  25.332  10.265  1.00  0.66           C  
ATOM    457  CG  ASP A  29      -9.766  25.768  10.243  1.00  0.66           C  
ATOM    458  OD1 ASP A  29     -10.409  25.805  11.278  1.00  0.66           O  
ATOM    459  OD2 ASP A  29     -10.250  26.022   9.152  1.00  0.66           O  
ATOM    460  H   ASP A  29      -7.490  27.310  11.650  1.00  0.66           H  
ATOM    461  HA  ASP A  29      -8.397  24.691  12.294  1.00  0.66           H  
ATOM    462 1HB  ASP A  29      -7.762  26.109   9.757  1.00  0.66           H  
ATOM    463 2HB  ASP A  29      -8.128  24.446   9.712  1.00  0.66           H  
ATOM    464  N   ILE A  30      -6.709  22.954  11.648  1.00  0.69           N  
ATOM    465  CA  ILE A  30      -5.649  21.975  11.439  1.00  0.69           C  
ATOM    466  C   ILE A  30      -5.846  21.260  10.113  1.00  0.69           C  
ATOM    467  O   ILE A  30      -6.939  20.749   9.829  1.00  0.69           O  
ATOM    468  CB  ILE A  30      -5.579  20.961  12.581  1.00  0.69           C  
ATOM    469  CG1 ILE A  30      -5.373  21.688  13.922  1.00  0.69           C  
ATOM    470  CG2 ILE A  30      -4.489  19.980  12.318  1.00  0.69           C  
ATOM    471  CD1 ILE A  30      -4.095  22.519  13.978  1.00  0.69           C  
ATOM    472  H   ILE A  30      -7.643  22.639  11.876  1.00  0.69           H  
ATOM    473  HA  ILE A  30      -4.694  22.495  11.398  1.00  0.69           H  
ATOM    474  HB  ILE A  30      -6.525  20.428  12.644  1.00  0.69           H  
ATOM    475 1HG1 ILE A  30      -6.221  22.353  14.099  1.00  0.69           H  
ATOM    476 2HG1 ILE A  30      -5.343  20.948  14.721  1.00  0.69           H  
ATOM    477 1HG2 ILE A  30      -4.472  19.259  13.124  1.00  0.69           H  
ATOM    478 2HG2 ILE A  30      -4.675  19.470  11.380  1.00  0.69           H  
ATOM    479 3HG2 ILE A  30      -3.539  20.509  12.262  1.00  0.69           H  
ATOM    480 1HD1 ILE A  30      -4.021  23.003  14.948  1.00  0.69           H  
ATOM    481 2HD1 ILE A  30      -3.227  21.875  13.822  1.00  0.69           H  
ATOM    482 3HD1 ILE A  30      -4.130  23.271  13.201  1.00  0.69           H  
ATOM    483  N   VAL A  31      -4.791  21.275   9.305  1.00  0.74           N  
ATOM    484  CA  VAL A  31      -4.809  20.707   7.972  1.00  0.74           C  
ATOM    485  C   VAL A  31      -3.741  19.641   7.800  1.00  0.74           C  
ATOM    486  O   VAL A  31      -2.584  19.810   8.203  1.00  0.74           O  
ATOM    487  CB  VAL A  31      -4.598  21.807   6.915  1.00  0.74           C  
ATOM    488  CG1 VAL A  31      -4.599  21.220   5.518  1.00  0.74           C  
ATOM    489  CG2 VAL A  31      -5.675  22.838   7.026  1.00  0.74           C  
ATOM    490  H   VAL A  31      -3.933  21.709   9.643  1.00  0.74           H  
ATOM    491  HA  VAL A  31      -5.781  20.254   7.811  1.00  0.74           H  
ATOM    492  HB  VAL A  31      -3.628  22.279   7.083  1.00  0.74           H  
ATOM    493 1HG1 VAL A  31      -4.455  22.017   4.829  1.00  0.74           H  
ATOM    494 2HG1 VAL A  31      -3.802  20.490   5.403  1.00  0.74           H  
ATOM    495 3HG1 VAL A  31      -5.555  20.746   5.321  1.00  0.74           H  
ATOM    496 1HG2 VAL A  31      -5.485  23.602   6.282  1.00  0.74           H  
ATOM    497 2HG2 VAL A  31      -6.638  22.372   6.844  1.00  0.74           H  
ATOM    498 3HG2 VAL A  31      -5.667  23.286   8.018  1.00  0.74           H  
ATOM    499  N   PHE A  32      -4.135  18.527   7.220  1.00  0.80           N  
ATOM    500  CA  PHE A  32      -3.203  17.452   6.967  1.00  0.80           C  
ATOM    501  C   PHE A  32      -2.779  17.466   5.511  1.00  0.80           C  
ATOM    502  O   PHE A  32      -3.601  17.355   4.604  1.00  0.80           O  
ATOM    503  CB  PHE A  32      -3.820  16.148   7.422  1.00  0.80           C  
ATOM    504  CG  PHE A  32      -3.907  16.112   8.914  1.00  0.80           C  
ATOM    505  CD1 PHE A  32      -4.979  16.682   9.588  1.00  0.80           C  
ATOM    506  CD2 PHE A  32      -2.895  15.520   9.652  1.00  0.80           C  
ATOM    507  CE1 PHE A  32      -5.030  16.649  10.965  1.00  0.80           C  
ATOM    508  CE2 PHE A  32      -2.955  15.487  11.028  1.00  0.80           C  
ATOM    509  CZ  PHE A  32      -4.026  16.053  11.683  1.00  0.80           C  
ATOM    510  H   PHE A  32      -5.107  18.443   6.924  1.00  0.80           H  
ATOM    511  HA  PHE A  32      -2.313  17.613   7.573  1.00  0.80           H  
ATOM    512 1HB  PHE A  32      -4.824  16.050   7.010  1.00  0.80           H  
ATOM    513 2HB  PHE A  32      -3.251  15.321   7.096  1.00  0.80           H  
ATOM    514  HD1 PHE A  32      -5.781  17.160   9.018  1.00  0.80           H  
ATOM    515  HD2 PHE A  32      -2.044  15.077   9.127  1.00  0.80           H  
ATOM    516  HE1 PHE A  32      -5.862  17.097  11.485  1.00  0.80           H  
ATOM    517  HE2 PHE A  32      -2.154  15.015  11.597  1.00  0.80           H  
ATOM    518  HZ  PHE A  32      -4.078  16.032  12.770  1.00  0.80           H  
ATOM    519  N   VAL A  33      -1.497  17.706   5.297  1.00  0.86           N  
ATOM    520  CA  VAL A  33      -0.927  17.861   3.973  1.00  0.86           C  
ATOM    521  C   VAL A  33      -0.488  16.571   3.336  1.00  0.86           C  
ATOM    522  O   VAL A  33       0.288  15.792   3.907  1.00  0.86           O  
ATOM    523  CB  VAL A  33       0.237  18.845   4.019  1.00  0.86           C  
ATOM    524  CG1 VAL A  33       0.922  18.901   2.686  1.00  0.86           C  
ATOM    525  CG2 VAL A  33      -0.312  20.211   4.337  1.00  0.86           C  
ATOM    526  H   VAL A  33      -0.881  17.764   6.102  1.00  0.86           H  
ATOM    527  HA  VAL A  33      -1.690  18.300   3.333  1.00  0.86           H  
ATOM    528  HB  VAL A  33       0.950  18.533   4.770  1.00  0.86           H  
ATOM    529 1HG1 VAL A  33       1.731  19.595   2.765  1.00  0.86           H  
ATOM    530 2HG1 VAL A  33       1.319  17.921   2.437  1.00  0.86           H  
ATOM    531 3HG1 VAL A  33       0.221  19.219   1.914  1.00  0.86           H  
ATOM    532 1HG2 VAL A  33       0.500  20.938   4.362  1.00  0.86           H  
ATOM    533 2HG2 VAL A  33      -1.017  20.474   3.555  1.00  0.86           H  
ATOM    534 3HG2 VAL A  33      -0.821  20.193   5.303  1.00  0.86           H  
ATOM    535  N   HIS A  34      -0.978  16.368   2.122  1.00  0.92           N  
ATOM    536  CA  HIS A  34      -0.694  15.169   1.367  1.00  0.92           C  
ATOM    537  C   HIS A  34       0.404  15.433   0.342  1.00  0.92           C  
ATOM    538  O   HIS A  34       1.175  14.534  -0.000  1.00  0.92           O  
ATOM    539  CB  HIS A  34      -1.958  14.722   0.634  1.00  0.92           C  
ATOM    540  CG  HIS A  34      -3.112  14.474   1.555  1.00  0.92           C  
ATOM    541  ND1 HIS A  34      -3.094  13.521   2.548  1.00  0.92           N  
ATOM    542  CD2 HIS A  34      -4.327  15.062   1.615  1.00  0.92           C  
ATOM    543  CE1 HIS A  34      -4.249  13.558   3.203  1.00  0.92           C  
ATOM    544  NE2 HIS A  34      -5.012  14.488   2.649  1.00  0.92           N  
ATOM    545  H   HIS A  34      -1.576  17.082   1.715  1.00  0.92           H  
ATOM    546  HA  HIS A  34      -0.363  14.373   2.034  1.00  0.92           H  
ATOM    547 1HB  HIS A  34      -2.252  15.494  -0.083  1.00  0.92           H  
ATOM    548 2HB  HIS A  34      -1.755  13.810   0.075  1.00  0.92           H  
ATOM    549  HD2 HIS A  34      -4.693  15.858   0.964  1.00  0.92           H  
ATOM    550  HE1 HIS A  34      -4.523  12.930   4.050  1.00  0.92           H  
ATOM    551  HE2 HIS A  34      -5.964  14.764   2.925  1.00  0.92           H  
ATOM    552  N   LYS A  35       0.473  16.674  -0.151  1.00  0.95           N  
ATOM    553  CA  LYS A  35       1.461  17.010  -1.173  1.00  0.95           C  
ATOM    554  C   LYS A  35       1.858  18.484  -1.217  1.00  0.95           C  
ATOM    555  O   LYS A  35       1.012  19.378  -1.152  1.00  0.95           O  
ATOM    556  CB  LYS A  35       0.952  16.584  -2.550  1.00  0.95           C  
ATOM    557  CG  LYS A  35       1.944  16.799  -3.695  1.00  0.95           C  
ATOM    558  CD  LYS A  35       1.412  16.241  -5.006  1.00  0.95           C  
ATOM    559  CE  LYS A  35       2.402  16.468  -6.140  1.00  0.95           C  
ATOM    560  NZ  LYS A  35       1.904  15.915  -7.432  1.00  0.95           N  
ATOM    561  H   LYS A  35      -0.200  17.371   0.168  1.00  0.95           H  
ATOM    562  HA  LYS A  35       2.368  16.442  -0.959  1.00  0.95           H  
ATOM    563 1HB  LYS A  35       0.692  15.525  -2.532  1.00  0.95           H  
ATOM    564 2HB  LYS A  35       0.048  17.137  -2.791  1.00  0.95           H  
ATOM    565 1HG  LYS A  35       2.128  17.867  -3.826  1.00  0.95           H  
ATOM    566 2HG  LYS A  35       2.890  16.316  -3.455  1.00  0.95           H  
ATOM    567 1HD  LYS A  35       1.229  15.171  -4.899  1.00  0.95           H  
ATOM    568 2HD  LYS A  35       0.471  16.731  -5.253  1.00  0.95           H  
ATOM    569 1HE  LYS A  35       2.572  17.540  -6.253  1.00  0.95           H  
ATOM    570 2HE  LYS A  35       3.348  15.986  -5.891  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35       2.586  16.085  -8.157  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35       1.755  14.920  -7.336  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35       1.034  16.362  -7.677  1.00  0.95           H  
ATOM    574  N   LYS A  36       3.157  18.739  -1.366  1.00  0.96           N  
ATOM    575  CA  LYS A  36       3.652  20.102  -1.561  1.00  0.96           C  
ATOM    576  C   LYS A  36       3.991  20.333  -3.032  1.00  0.96           C  
ATOM    577  O   LYS A  36       4.704  19.533  -3.643  1.00  0.96           O  
ATOM    578  CB  LYS A  36       4.876  20.388  -0.700  1.00  0.96           C  
ATOM    579  CG  LYS A  36       5.374  21.830  -0.828  1.00  0.96           C  
ATOM    580  CD  LYS A  36       6.571  22.105   0.066  1.00  0.96           C  
ATOM    581  CE  LYS A  36       7.046  23.540  -0.100  1.00  0.96           C  
ATOM    582  NZ  LYS A  36       8.241  23.832   0.746  1.00  0.96           N  
ATOM    583  H   LYS A  36       3.813  17.969  -1.379  1.00  0.96           H  
ATOM    584  HA  LYS A  36       2.868  20.811  -1.295  1.00  0.96           H  
ATOM    585 1HB  LYS A  36       4.654  20.180   0.338  1.00  0.96           H  
ATOM    586 2HB  LYS A  36       5.690  19.731  -1.000  1.00  0.96           H  
ATOM    587 1HG  LYS A  36       5.668  22.016  -1.864  1.00  0.96           H  
ATOM    588 2HG  LYS A  36       4.565  22.521  -0.581  1.00  0.96           H  
ATOM    589 1HD  LYS A  36       6.305  21.935   1.108  1.00  0.96           H  
ATOM    590 2HD  LYS A  36       7.382  21.431  -0.201  1.00  0.96           H  
ATOM    591 1HE  LYS A  36       7.301  23.710  -1.146  1.00  0.96           H  
ATOM    592 2HE  LYS A  36       6.238  24.216   0.181  1.00  0.96           H  
ATOM    593 1HZ  LYS A  36       8.527  24.791   0.609  1.00  0.96           H  
ATOM    594 2HZ  LYS A  36       8.011  23.687   1.719  1.00  0.96           H  
ATOM    595 3HZ  LYS A  36       8.998  23.216   0.485  1.00  0.96           H  
ATOM    596  N   ARG A  37       3.454  21.403  -3.598  1.00  0.93           N  
ATOM    597  CA  ARG A  37       3.683  21.784  -4.984  1.00  0.93           C  
ATOM    598  C   ARG A  37       4.878  22.740  -5.110  1.00  0.93           C  
ATOM    599  O   ARG A  37       5.180  23.521  -4.200  1.00  0.93           O  
ATOM    600  CB  ARG A  37       2.431  22.433  -5.547  1.00  0.93           C  
ATOM    601  CG  ARG A  37       1.194  21.529  -5.639  1.00  0.93           C  
ATOM    602  CD  ARG A  37      -0.048  22.327  -5.955  1.00  0.93           C  
ATOM    603  NE  ARG A  37       0.004  22.995  -7.256  1.00  0.93           N  
ATOM    604  CZ  ARG A  37      -0.411  22.461  -8.422  1.00  0.93           C  
ATOM    605  NH1 ARG A  37      -0.927  21.247  -8.458  1.00  0.93           N  
ATOM    606  NH2 ARG A  37      -0.300  23.169  -9.532  1.00  0.93           N  
ATOM    607  H   ARG A  37       2.855  22.014  -3.047  1.00  0.93           H  
ATOM    608  HA  ARG A  37       3.896  20.884  -5.560  1.00  0.93           H  
ATOM    609 1HB  ARG A  37       2.163  23.284  -4.942  1.00  0.93           H  
ATOM    610 2HB  ARG A  37       2.636  22.812  -6.547  1.00  0.93           H  
ATOM    611 1HG  ARG A  37       1.340  20.784  -6.417  1.00  0.93           H  
ATOM    612 2HG  ARG A  37       1.043  21.033  -4.676  1.00  0.93           H  
ATOM    613 1HD  ARG A  37      -0.905  21.661  -5.954  1.00  0.93           H  
ATOM    614 2HD  ARG A  37      -0.186  23.079  -5.191  1.00  0.93           H  
ATOM    615  HE  ARG A  37       0.405  23.956  -7.295  1.00  0.93           H  
ATOM    616 1HH1 ARG A  37      -1.014  20.712  -7.607  1.00  0.93           H  
ATOM    617 2HH1 ARG A  37      -1.237  20.856  -9.336  1.00  0.93           H  
ATOM    618 1HH2 ARG A  37       0.100  24.111  -9.484  1.00  0.93           H  
ATOM    619 2HH2 ARG A  37      -0.605  22.789 -10.413  1.00  0.93           H  
ATOM    620  N   GLU A  38       5.527  22.719  -6.272  1.00  0.90           N  
ATOM    621  CA  GLU A  38       6.676  23.585  -6.564  1.00  0.90           C  
ATOM    622  C   GLU A  38       6.334  25.078  -6.548  1.00  0.90           C  
ATOM    623  O   GLU A  38       7.198  25.927  -6.332  1.00  0.90           O  
ATOM    624  CB  GLU A  38       7.269  23.215  -7.924  1.00  0.90           C  
ATOM    625  CG  GLU A  38       7.943  21.843  -7.961  1.00  0.90           C  
ATOM    626  CD  GLU A  38       8.509  21.484  -9.321  1.00  0.90           C  
ATOM    627  OE1 GLU A  38       8.295  22.224 -10.252  1.00  0.90           O  
ATOM    628  OE2 GLU A  38       9.157  20.467  -9.420  1.00  0.90           O  
ATOM    629  H   GLU A  38       5.230  22.059  -6.977  1.00  0.90           H  
ATOM    630  HA  GLU A  38       7.432  23.408  -5.799  1.00  0.90           H  
ATOM    631 1HB  GLU A  38       6.483  23.226  -8.678  1.00  0.90           H  
ATOM    632 2HB  GLU A  38       8.009  23.961  -8.212  1.00  0.90           H  
ATOM    633 1HG  GLU A  38       8.752  21.831  -7.230  1.00  0.90           H  
ATOM    634 2HG  GLU A  38       7.215  21.088  -7.664  1.00  0.90           H  
ATOM    635  N   ASP A  39       5.068  25.387  -6.786  1.00  0.86           N  
ATOM    636  CA  ASP A  39       4.559  26.753  -6.842  1.00  0.86           C  
ATOM    637  C   ASP A  39       4.261  27.377  -5.467  1.00  0.86           C  
ATOM    638  O   ASP A  39       3.783  28.509  -5.391  1.00  0.86           O  
ATOM    639  CB  ASP A  39       3.307  26.756  -7.718  1.00  0.86           C  
ATOM    640  CG  ASP A  39       2.226  25.879  -7.109  1.00  0.86           C  
ATOM    641  OD1 ASP A  39       2.442  25.430  -6.009  1.00  0.86           O  
ATOM    642  OD2 ASP A  39       1.238  25.586  -7.755  1.00  0.86           O  
ATOM    643  H   ASP A  39       4.429  24.626  -6.946  1.00  0.86           H  
ATOM    644  HA  ASP A  39       5.316  27.369  -7.328  1.00  0.86           H  
ATOM    645 1HB  ASP A  39       2.927  27.775  -7.812  1.00  0.86           H  
ATOM    646 2HB  ASP A  39       3.549  26.392  -8.718  1.00  0.86           H  
ATOM    647  N   GLY A  40       4.566  26.660  -4.378  1.00  0.83           N  
ATOM    648  CA  GLY A  40       4.355  27.180  -3.028  1.00  0.83           C  
ATOM    649  C   GLY A  40       2.992  26.834  -2.421  1.00  0.83           C  
ATOM    650  O   GLY A  40       2.690  27.260  -1.296  1.00  0.83           O  
ATOM    651  H   GLY A  40       4.930  25.711  -4.485  1.00  0.83           H  
ATOM    652 1HA  GLY A  40       5.140  26.789  -2.382  1.00  0.83           H  
ATOM    653 2HA  GLY A  40       4.476  28.261  -3.043  1.00  0.83           H  
ATOM    654  N   TRP A  41       2.190  26.073  -3.160  1.00  0.82           N  
ATOM    655  CA  TRP A  41       0.874  25.615  -2.725  1.00  0.82           C  
ATOM    656  C   TRP A  41       0.905  24.194  -2.183  1.00  0.82           C  
ATOM    657  O   TRP A  41       1.777  23.396  -2.529  1.00  0.82           O  
ATOM    658  CB  TRP A  41      -0.118  25.710  -3.880  1.00  0.82           C  
ATOM    659  CG  TRP A  41      -0.540  27.090  -4.165  1.00  0.82           C  
ATOM    660  CD1 TRP A  41       0.216  28.143  -4.589  1.00  0.82           C  
ATOM    661  CD2 TRP A  41      -1.884  27.562  -4.090  1.00  0.82           C  
ATOM    662  NE1 TRP A  41      -0.581  29.253  -4.748  1.00  0.82           N  
ATOM    663  CE2 TRP A  41      -1.872  28.904  -4.451  1.00  0.82           C  
ATOM    664  CE3 TRP A  41      -3.077  26.959  -3.756  1.00  0.82           C  
ATOM    665  CZ2 TRP A  41      -3.023  29.652  -4.478  1.00  0.82           C  
ATOM    666  CZ3 TRP A  41      -4.230  27.692  -3.789  1.00  0.82           C  
ATOM    667  CH2 TRP A  41      -4.202  29.007  -4.142  1.00  0.82           C  
ATOM    668  H   TRP A  41       2.493  25.803  -4.108  1.00  0.82           H  
ATOM    669  HA  TRP A  41       0.528  26.263  -1.924  1.00  0.82           H  
ATOM    670 1HB  TRP A  41       0.335  25.310  -4.779  1.00  0.82           H  
ATOM    671 2HB  TRP A  41      -1.002  25.111  -3.655  1.00  0.82           H  
ATOM    672  HD1 TRP A  41       1.291  28.110  -4.768  1.00  0.82           H  
ATOM    673  HE1 TRP A  41      -0.270  30.167  -5.049  1.00  0.82           H  
ATOM    674  HE3 TRP A  41      -3.085  25.921  -3.470  1.00  0.82           H  
ATOM    675  HZ2 TRP A  41      -3.031  30.704  -4.760  1.00  0.82           H  
ATOM    676  HZ3 TRP A  41      -5.168  27.203  -3.524  1.00  0.82           H  
ATOM    677  HH2 TRP A  41      -5.127  29.559  -4.163  1.00  0.82           H  
ATOM    678  N   PHE A  42      -0.046  23.875  -1.328  1.00  0.81           N  
ATOM    679  CA  PHE A  42      -0.168  22.519  -0.821  1.00  0.81           C  
ATOM    680  C   PHE A  42      -1.535  21.909  -1.062  1.00  0.81           C  
ATOM    681  O   PHE A  42      -2.547  22.607  -1.142  1.00  0.81           O  
ATOM    682  CB  PHE A  42      -0.020  22.427   0.681  1.00  0.81           C  
ATOM    683  CG  PHE A  42       1.231  22.776   1.374  1.00  0.81           C  
ATOM    684  CD1 PHE A  42       1.380  23.983   1.974  1.00  0.81           C  
ATOM    685  CD2 PHE A  42       2.241  21.869   1.471  1.00  0.81           C  
ATOM    686  CE1 PHE A  42       2.532  24.273   2.692  1.00  0.81           C  
ATOM    687  CE2 PHE A  42       3.386  22.146   2.176  1.00  0.81           C  
ATOM    688  CZ  PHE A  42       3.528  23.350   2.789  1.00  0.81           C  
ATOM    689  H   PHE A  42      -0.718  24.579  -1.037  1.00  0.81           H  
ATOM    690  HA  PHE A  42       0.577  21.891  -1.306  1.00  0.81           H  
ATOM    691 1HB  PHE A  42      -0.769  23.071   1.076  1.00  0.81           H  
ATOM    692 2HB  PHE A  42      -0.291  21.418   0.988  1.00  0.81           H  
ATOM    693  HD1 PHE A  42       0.568  24.700   1.900  1.00  0.81           H  
ATOM    694  HD2 PHE A  42       2.117  20.902   0.986  1.00  0.81           H  
ATOM    695  HE1 PHE A  42       2.649  25.230   3.194  1.00  0.81           H  
ATOM    696  HE2 PHE A  42       4.173  21.402   2.255  1.00  0.81           H  
ATOM    697  HZ  PHE A  42       4.428  23.574   3.359  1.00  0.81           H  
ATOM    698  N   LYS A  43      -1.562  20.586  -1.153  1.00  0.81           N  
ATOM    699  CA  LYS A  43      -2.814  19.848  -1.176  1.00  0.81           C  
ATOM    700  C   LYS A  43      -2.983  19.180   0.177  1.00  0.81           C  
ATOM    701  O   LYS A  43      -2.058  18.510   0.669  1.00  0.81           O  
ATOM    702  CB  LYS A  43      -2.865  18.809  -2.297  1.00  0.81           C  
ATOM    703  CG  LYS A  43      -4.196  18.058  -2.377  1.00  0.81           C  
ATOM    704  CD  LYS A  43      -4.221  17.085  -3.544  1.00  0.81           C  
ATOM    705  CE  LYS A  43      -5.538  16.322  -3.600  1.00  0.81           C  
ATOM    706  NZ  LYS A  43      -5.578  15.365  -4.742  1.00  0.81           N  
ATOM    707  H   LYS A  43      -0.681  20.076  -1.150  1.00  0.81           H  
ATOM    708  HA  LYS A  43      -3.643  20.542  -1.303  1.00  0.81           H  
ATOM    709 1HB  LYS A  43      -2.669  19.277  -3.253  1.00  0.81           H  
ATOM    710 2HB  LYS A  43      -2.084  18.071  -2.131  1.00  0.81           H  
ATOM    711 1HG  LYS A  43      -4.354  17.501  -1.451  1.00  0.81           H  
ATOM    712 2HG  LYS A  43      -5.009  18.780  -2.486  1.00  0.81           H  
ATOM    713 1HD  LYS A  43      -4.088  17.634  -4.478  1.00  0.81           H  
ATOM    714 2HD  LYS A  43      -3.401  16.373  -3.440  1.00  0.81           H  
ATOM    715 1HE  LYS A  43      -5.667  15.769  -2.670  1.00  0.81           H  
ATOM    716 2HE  LYS A  43      -6.358  17.033  -3.704  1.00  0.81           H  
ATOM    717 1HZ  LYS A  43      -6.464  14.880  -4.743  1.00  0.81           H  
ATOM    718 2HZ  LYS A  43      -5.470  15.871  -5.611  1.00  0.81           H  
ATOM    719 3HZ  LYS A  43      -4.828  14.695  -4.649  1.00  0.81           H  
ATOM    720  N   GLY A  44      -4.163  19.331   0.770  1.00  0.82           N  
ATOM    721  CA  GLY A  44      -4.399  18.725   2.072  1.00  0.82           C  
ATOM    722  C   GLY A  44      -5.867  18.662   2.473  1.00  0.82           C  
ATOM    723  O   GLY A  44      -6.757  19.101   1.736  1.00  0.82           O  
ATOM    724  H   GLY A  44      -4.883  19.898   0.315  1.00  0.82           H  
ATOM    725 1HA  GLY A  44      -3.967  17.732   2.097  1.00  0.82           H  
ATOM    726 2HA  GLY A  44      -3.862  19.299   2.824  1.00  0.82           H  
ATOM    727  N   THR A  45      -6.105  18.096   3.654  1.00  0.84           N  
ATOM    728  CA  THR A  45      -7.452  17.909   4.182  1.00  0.84           C  
ATOM    729  C   THR A  45      -7.675  18.701   5.459  1.00  0.84           C  
ATOM    730  O   THR A  45      -6.852  18.674   6.376  1.00  0.84           O  
ATOM    731  CB  THR A  45      -7.742  16.416   4.477  1.00  0.84           C  
ATOM    732  OG1 THR A  45      -7.624  15.634   3.264  1.00  0.84           O  
ATOM    733  CG2 THR A  45      -9.174  16.244   5.036  1.00  0.84           C  
ATOM    734  H   THR A  45      -5.304  17.766   4.184  1.00  0.84           H  
ATOM    735  HA  THR A  45      -8.161  18.259   3.445  1.00  0.84           H  
ATOM    736  HB  THR A  45      -7.019  16.049   5.204  1.00  0.84           H  
ATOM    737  HG1 THR A  45      -8.434  15.724   2.767  1.00  0.84           H  
ATOM    738 1HG2 THR A  45      -9.363  15.193   5.235  1.00  0.84           H  
ATOM    739 2HG2 THR A  45      -9.291  16.803   5.959  1.00  0.84           H  
ATOM    740 3HG2 THR A  45      -9.896  16.607   4.302  1.00  0.84           H  
ATOM    741  N   LEU A  46      -8.803  19.389   5.525  1.00  0.85           N  
ATOM    742  CA  LEU A  46      -9.144  20.159   6.706  1.00  0.85           C  
ATOM    743  C   LEU A  46      -9.878  19.316   7.724  1.00  0.85           C  
ATOM    744  O   LEU A  46     -11.014  18.892   7.500  1.00  0.85           O  
ATOM    745  CB  LEU A  46      -9.975  21.370   6.312  1.00  0.85           C  
ATOM    746  CG  LEU A  46     -10.501  22.163   7.428  1.00  0.85           C  
ATOM    747  CD1 LEU A  46      -9.407  22.661   8.244  1.00  0.85           C  
ATOM    748  CD2 LEU A  46     -11.278  23.335   6.883  1.00  0.85           C  
ATOM    749  H   LEU A  46      -9.444  19.356   4.731  1.00  0.85           H  
ATOM    750  HA  LEU A  46      -8.222  20.515   7.163  1.00  0.85           H  
ATOM    751 1HB  LEU A  46      -9.362  22.036   5.718  1.00  0.85           H  
ATOM    752 2HB  LEU A  46     -10.819  21.035   5.705  1.00  0.85           H  
ATOM    753  HG  LEU A  46     -11.138  21.540   8.029  1.00  0.85           H  
ATOM    754 1HD1 LEU A  46      -9.844  23.224   9.050  1.00  0.85           H  
ATOM    755 2HD1 LEU A  46      -8.833  21.842   8.643  1.00  0.85           H  
ATOM    756 3HD1 LEU A  46      -8.765  23.298   7.646  1.00  0.85           H  
ATOM    757 1HD2 LEU A  46     -11.676  23.931   7.708  1.00  0.85           H  
ATOM    758 2HD2 LEU A  46     -10.625  23.958   6.279  1.00  0.85           H  
ATOM    759 3HD2 LEU A  46     -12.083  22.979   6.271  1.00  0.85           H  
ATOM    760  N   GLN A  47      -9.233  19.111   8.871  1.00  0.86           N  
ATOM    761  CA  GLN A  47      -9.746  18.260   9.936  1.00  0.86           C  
ATOM    762  C   GLN A  47     -11.109  18.733  10.420  1.00  0.86           C  
ATOM    763  O   GLN A  47     -11.973  17.934  10.776  1.00  0.86           O  
ATOM    764  CB  GLN A  47      -8.748  18.244  11.091  1.00  0.86           C  
ATOM    765  CG  GLN A  47      -9.085  17.316  12.232  1.00  0.86           C  
ATOM    766  CD  GLN A  47      -7.998  17.305  13.303  1.00  0.86           C  
ATOM    767  OE1 GLN A  47      -7.592  18.348  13.823  1.00  0.86           O  
ATOM    768  NE2 GLN A  47      -7.521  16.110  13.639  1.00  0.86           N  
ATOM    769  H   GLN A  47      -8.319  19.554   9.009  1.00  0.86           H  
ATOM    770  HA  GLN A  47      -9.854  17.248   9.545  1.00  0.86           H  
ATOM    771 1HB  GLN A  47      -7.775  17.978  10.703  1.00  0.86           H  
ATOM    772 2HB  GLN A  47      -8.658  19.252  11.498  1.00  0.86           H  
ATOM    773 1HG  GLN A  47     -10.016  17.648  12.690  1.00  0.86           H  
ATOM    774 2HG  GLN A  47      -9.198  16.304  11.844  1.00  0.86           H  
ATOM    775 1HE2 GLN A  47      -6.809  16.031  14.337  1.00  0.86           H  
ATOM    776 2HE2 GLN A  47      -7.877  15.286  13.194  1.00  0.86           H  
ATOM    777  N   ARG A  48     -11.293  20.045  10.419  1.00  0.86           N  
ATOM    778  CA  ARG A  48     -12.520  20.688  10.856  1.00  0.86           C  
ATOM    779  C   ARG A  48     -13.765  20.258  10.075  1.00  0.86           C  
ATOM    780  O   ARG A  48     -14.868  20.309  10.621  1.00  0.86           O  
ATOM    781  CB  ARG A  48     -12.376  22.197  10.785  1.00  0.86           C  
ATOM    782  CG  ARG A  48     -13.516  22.995  11.342  1.00  0.86           C  
ATOM    783  CD  ARG A  48     -13.154  24.433  11.411  1.00  0.86           C  
ATOM    784  NE  ARG A  48     -14.247  25.261  11.882  1.00  0.86           N  
ATOM    785  CZ  ARG A  48     -14.126  26.567  12.181  1.00  0.86           C  
ATOM    786  NH1 ARG A  48     -12.957  27.161  12.061  1.00  0.86           N  
ATOM    787  NH2 ARG A  48     -15.180  27.251  12.604  1.00  0.86           N  
ATOM    788  H   ARG A  48     -10.532  20.624  10.096  1.00  0.86           H  
ATOM    789  HA  ARG A  48     -12.676  20.420  11.902  1.00  0.86           H  
ATOM    790 1HB  ARG A  48     -11.462  22.510  11.291  1.00  0.86           H  
ATOM    791 2HB  ARG A  48     -12.292  22.499   9.754  1.00  0.86           H  
ATOM    792 1HG  ARG A  48     -14.387  22.885  10.695  1.00  0.86           H  
ATOM    793 2HG  ARG A  48     -13.756  22.647  12.346  1.00  0.86           H  
ATOM    794 1HD  ARG A  48     -12.323  24.552  12.104  1.00  0.86           H  
ATOM    795 2HD  ARG A  48     -12.849  24.789  10.423  1.00  0.86           H  
ATOM    796  HE  ARG A  48     -15.154  24.833  11.987  1.00  0.86           H  
ATOM    797 1HH1 ARG A  48     -12.122  26.628  11.730  1.00  0.86           H  
ATOM    798 2HH1 ARG A  48     -12.859  28.134  12.294  1.00  0.86           H  
ATOM    799 1HH2 ARG A  48     -16.076  26.792  12.699  1.00  0.86           H  
ATOM    800 2HH2 ARG A  48     -15.088  28.230  12.832  1.00  0.86           H  
ATOM    801  N   ASN A  49     -13.628  19.920   8.782  1.00  0.84           N  
ATOM    802  CA  ASN A  49     -14.833  19.554   8.037  1.00  0.84           C  
ATOM    803  C   ASN A  49     -14.674  18.406   7.035  1.00  0.84           C  
ATOM    804  O   ASN A  49     -15.642  18.022   6.377  1.00  0.84           O  
ATOM    805  CB  ASN A  49     -15.399  20.784   7.351  1.00  0.84           C  
ATOM    806  CG  ASN A  49     -14.512  21.415   6.330  1.00  0.84           C  
ATOM    807  OD1 ASN A  49     -13.601  20.815   5.743  1.00  0.84           O  
ATOM    808  ND2 ASN A  49     -14.781  22.679   6.088  1.00  0.84           N  
ATOM    809  H   ASN A  49     -12.709  19.851   8.357  1.00  0.84           H  
ATOM    810  HA  ASN A  49     -15.574  19.214   8.760  1.00  0.84           H  
ATOM    811 1HB  ASN A  49     -16.337  20.513   6.865  1.00  0.84           H  
ATOM    812 2HB  ASN A  49     -15.636  21.532   8.108  1.00  0.84           H  
ATOM    813 1HD2 ASN A  49     -14.243  23.189   5.415  1.00  0.84           H  
ATOM    814 2HD2 ASN A  49     -15.525  23.134   6.580  1.00  0.84           H  
ATOM    815  N   GLY A  50     -13.478  17.838   6.929  1.00  0.81           N  
ATOM    816  CA  GLY A  50     -13.213  16.718   6.035  1.00  0.81           C  
ATOM    817  C   GLY A  50     -12.965  17.105   4.572  1.00  0.81           C  
ATOM    818  O   GLY A  50     -12.759  16.228   3.731  1.00  0.81           O  
ATOM    819  H   GLY A  50     -12.696  18.196   7.464  1.00  0.81           H  
ATOM    820 1HA  GLY A  50     -12.340  16.184   6.409  1.00  0.81           H  
ATOM    821 2HA  GLY A  50     -14.048  16.022   6.086  1.00  0.81           H  
ATOM    822  N   LYS A  51     -12.986  18.397   4.246  1.00  0.77           N  
ATOM    823  CA  LYS A  51     -12.791  18.790   2.853  1.00  0.77           C  
ATOM    824  C   LYS A  51     -11.335  18.711   2.424  1.00  0.77           C  
ATOM    825  O   LYS A  51     -10.418  19.008   3.193  1.00  0.77           O  
ATOM    826  CB  LYS A  51     -13.331  20.194   2.587  1.00  0.77           C  
ATOM    827  CG  LYS A  51     -14.844  20.324   2.694  1.00  0.77           C  
ATOM    828  CD  LYS A  51     -15.297  21.744   2.371  1.00  0.77           C  
ATOM    829  CE  LYS A  51     -16.810  21.888   2.494  1.00  0.77           C  
ATOM    830  NZ  LYS A  51     -17.276  23.269   2.149  1.00  0.77           N  
ATOM    831  H   LYS A  51     -13.162  19.110   4.953  1.00  0.77           H  
ATOM    832  HA  LYS A  51     -13.353  18.096   2.226  1.00  0.77           H  
ATOM    833 1HB  LYS A  51     -12.889  20.887   3.295  1.00  0.77           H  
ATOM    834 2HB  LYS A  51     -13.033  20.512   1.588  1.00  0.77           H  
ATOM    835 1HG  LYS A  51     -15.313  19.634   1.993  1.00  0.77           H  
ATOM    836 2HG  LYS A  51     -15.167  20.057   3.700  1.00  0.77           H  
ATOM    837 1HD  LYS A  51     -14.815  22.440   3.059  1.00  0.77           H  
ATOM    838 2HD  LYS A  51     -14.998  22.000   1.355  1.00  0.77           H  
ATOM    839 1HE  LYS A  51     -17.291  21.175   1.827  1.00  0.77           H  
ATOM    840 2HE  LYS A  51     -17.102  21.664   3.522  1.00  0.77           H  
ATOM    841 1HZ  LYS A  51     -18.280  23.319   2.245  1.00  0.77           H  
ATOM    842 2HZ  LYS A  51     -16.846  23.943   2.768  1.00  0.77           H  
ATOM    843 3HZ  LYS A  51     -17.020  23.481   1.194  1.00  0.77           H  
ATOM    844  N   THR A  52     -11.128  18.342   1.162  1.00  0.73           N  
ATOM    845  CA  THR A  52      -9.788  18.243   0.590  1.00  0.73           C  
ATOM    846  C   THR A  52      -9.626  19.205  -0.570  1.00  0.73           C  
ATOM    847  O   THR A  52     -10.521  19.325  -1.410  1.00  0.73           O  
ATOM    848  CB  THR A  52      -9.487  16.812   0.092  1.00  0.73           C  
ATOM    849  OG1 THR A  52      -9.588  15.883   1.183  1.00  0.73           O  
ATOM    850  CG2 THR A  52      -8.061  16.716  -0.495  1.00  0.73           C  
ATOM    851  H   THR A  52     -11.924  18.111   0.583  1.00  0.73           H  
ATOM    852  HA  THR A  52      -9.064  18.512   1.349  1.00  0.73           H  
ATOM    853  HB  THR A  52     -10.212  16.542  -0.672  1.00  0.73           H  
ATOM    854  HG1 THR A  52      -8.782  15.912   1.682  1.00  0.73           H  
ATOM    855 1HG2 THR A  52      -7.880  15.697  -0.832  1.00  0.73           H  
ATOM    856 2HG2 THR A  52      -7.953  17.391  -1.337  1.00  0.73           H  
ATOM    857 3HG2 THR A  52      -7.333  16.976   0.273  1.00  0.73           H  
ATOM    858  N   GLY A  53      -8.493  19.890  -0.614  1.00  0.69           N  
ATOM    859  CA  GLY A  53      -8.235  20.809  -1.716  1.00  0.69           C  
ATOM    860  C   GLY A  53      -6.907  21.538  -1.600  1.00  0.69           C  
ATOM    861  O   GLY A  53      -6.062  21.229  -0.750  1.00  0.69           O  
ATOM    862  H   GLY A  53      -7.807  19.741   0.128  1.00  0.69           H  
ATOM    863 1HA  GLY A  53      -8.254  20.255  -2.655  1.00  0.69           H  
ATOM    864 2HA  GLY A  53      -9.043  21.538  -1.776  1.00  0.69           H  
ATOM    865  N   LEU A  54      -6.711  22.501  -2.495  1.00  0.67           N  
ATOM    866  CA  LEU A  54      -5.467  23.248  -2.534  1.00  0.67           C  
ATOM    867  C   LEU A  54      -5.518  24.519  -1.693  1.00  0.67           C  
ATOM    868  O   LEU A  54      -6.558  25.170  -1.576  1.00  0.67           O  
ATOM    869  CB  LEU A  54      -5.129  23.623  -3.985  1.00  0.67           C  
ATOM    870  CG  LEU A  54      -4.944  22.486  -4.947  1.00  0.67           C  
ATOM    871  CD1 LEU A  54      -4.731  23.051  -6.339  1.00  0.67           C  
ATOM    872  CD2 LEU A  54      -3.759  21.665  -4.497  1.00  0.67           C  
ATOM    873  H   LEU A  54      -7.436  22.707  -3.185  1.00  0.67           H  
ATOM    874  HA  LEU A  54      -4.682  22.612  -2.149  1.00  0.67           H  
ATOM    875 1HB  LEU A  54      -5.916  24.268  -4.373  1.00  0.67           H  
ATOM    876 2HB  LEU A  54      -4.209  24.171  -3.981  1.00  0.67           H  
ATOM    877  HG  LEU A  54      -5.840  21.863  -4.963  1.00  0.67           H  
ATOM    878 1HD1 LEU A  54      -4.598  22.235  -7.048  1.00  0.67           H  
ATOM    879 2HD1 LEU A  54      -5.605  23.642  -6.622  1.00  0.67           H  
ATOM    880 3HD1 LEU A  54      -3.844  23.685  -6.344  1.00  0.67           H  
ATOM    881 1HD2 LEU A  54      -3.604  20.831  -5.179  1.00  0.67           H  
ATOM    882 2HD2 LEU A  54      -2.868  22.291  -4.472  1.00  0.67           H  
ATOM    883 3HD2 LEU A  54      -3.965  21.296  -3.504  1.00  0.67           H  
ATOM    884  N   PHE A  55      -4.388  24.873  -1.108  1.00  0.65           N  
ATOM    885  CA  PHE A  55      -4.280  26.136  -0.392  1.00  0.65           C  
ATOM    886  C   PHE A  55      -2.834  26.636  -0.469  1.00  0.65           C  
ATOM    887  O   PHE A  55      -1.921  25.833  -0.615  1.00  0.65           O  
ATOM    888  CB  PHE A  55      -4.722  25.929   1.057  1.00  0.65           C  
ATOM    889  CG  PHE A  55      -3.889  24.959   1.799  1.00  0.65           C  
ATOM    890  CD1 PHE A  55      -2.817  25.406   2.531  1.00  0.65           C  
ATOM    891  CD2 PHE A  55      -4.173  23.602   1.784  1.00  0.65           C  
ATOM    892  CE1 PHE A  55      -2.049  24.543   3.242  1.00  0.65           C  
ATOM    893  CE2 PHE A  55      -3.392  22.732   2.499  1.00  0.65           C  
ATOM    894  CZ  PHE A  55      -2.330  23.213   3.240  1.00  0.65           C  
ATOM    895  H   PHE A  55      -3.590  24.240  -1.176  1.00  0.65           H  
ATOM    896  HA  PHE A  55      -4.952  26.848  -0.871  1.00  0.65           H  
ATOM    897 1HB  PHE A  55      -4.697  26.864   1.598  1.00  0.65           H  
ATOM    898 2HB  PHE A  55      -5.758  25.576   1.076  1.00  0.65           H  
ATOM    899  HD1 PHE A  55      -2.594  26.471   2.542  1.00  0.65           H  
ATOM    900  HD2 PHE A  55      -5.022  23.229   1.201  1.00  0.65           H  
ATOM    901  HE1 PHE A  55      -1.214  24.919   3.808  1.00  0.65           H  
ATOM    902  HE2 PHE A  55      -3.614  21.669   2.488  1.00  0.65           H  
ATOM    903  HZ  PHE A  55      -1.715  22.544   3.814  1.00  0.65           H  
ATOM    904  N   PRO A  56      -2.575  27.942  -0.410  1.00  0.65           N  
ATOM    905  CA  PRO A  56      -1.240  28.509  -0.393  1.00  0.65           C  
ATOM    906  C   PRO A  56      -0.502  28.169   0.895  1.00  0.65           C  
ATOM    907  O   PRO A  56      -1.064  28.275   1.988  1.00  0.65           O  
ATOM    908  CB  PRO A  56      -1.544  29.992  -0.526  1.00  0.65           C  
ATOM    909  CG  PRO A  56      -2.977  30.137  -0.020  1.00  0.65           C  
ATOM    910  CD  PRO A  56      -3.660  28.909  -0.393  1.00  0.65           C  
ATOM    911  HA  PRO A  56      -0.682  28.154  -1.268  1.00  0.65           H  
ATOM    912 1HB  PRO A  56      -0.813  30.575   0.041  1.00  0.65           H  
ATOM    913 2HB  PRO A  56      -1.438  30.294  -1.579  1.00  0.65           H  
ATOM    914 1HG  PRO A  56      -3.020  30.224   1.046  1.00  0.65           H  
ATOM    915 2HG  PRO A  56      -3.437  31.039  -0.438  1.00  0.65           H  
ATOM    916 1HD  PRO A  56      -4.388  28.692   0.380  1.00  0.65           H  
ATOM    917 2HD  PRO A  56      -4.115  29.019  -1.364  1.00  0.65           H  
ATOM    918  N   GLY A  57       0.790  27.867   0.799  1.00  0.65           N  
ATOM    919  CA  GLY A  57       1.548  27.506   1.987  1.00  0.65           C  
ATOM    920  C   GLY A  57       1.882  28.642   2.933  1.00  0.65           C  
ATOM    921  O   GLY A  57       2.171  28.410   4.104  1.00  0.65           O  
ATOM    922  H   GLY A  57       1.264  27.796  -0.103  1.00  0.65           H  
ATOM    923 1HA  GLY A  57       0.976  26.768   2.539  1.00  0.65           H  
ATOM    924 2HA  GLY A  57       2.472  27.025   1.667  1.00  0.65           H  
ATOM    925  N   SER A  58       1.762  29.877   2.477  1.00  0.66           N  
ATOM    926  CA  SER A  58       2.110  31.015   3.322  1.00  0.66           C  
ATOM    927  C   SER A  58       1.061  31.270   4.404  1.00  0.66           C  
ATOM    928  O   SER A  58       1.256  32.101   5.290  1.00  0.66           O  
ATOM    929  CB  SER A  58       2.339  32.251   2.478  1.00  0.66           C  
ATOM    930  OG  SER A  58       1.164  32.688   1.864  1.00  0.66           O  
ATOM    931  H   SER A  58       1.478  30.021   1.520  1.00  0.66           H  
ATOM    932  HA  SER A  58       3.049  30.783   3.826  1.00  0.66           H  
ATOM    933 1HB  SER A  58       2.738  33.046   3.105  1.00  0.66           H  
ATOM    934 2HB  SER A  58       3.085  32.031   1.717  1.00  0.66           H  
ATOM    935  HG  SER A  58       0.594  32.993   2.579  1.00  0.66           H  
ATOM    936  N   PHE A  59      -0.066  30.568   4.311  1.00  0.69           N  
ATOM    937  CA  PHE A  59      -1.158  30.703   5.251  1.00  0.69           C  
ATOM    938  C   PHE A  59      -1.129  29.679   6.381  1.00  0.69           C  
ATOM    939  O   PHE A  59      -1.974  29.753   7.285  1.00  0.69           O  
ATOM    940  CB  PHE A  59      -2.437  30.590   4.451  1.00  0.69           C  
ATOM    941  CG  PHE A  59      -2.656  31.816   3.583  1.00  0.69           C  
ATOM    942  CD1 PHE A  59      -1.884  32.031   2.477  1.00  0.69           C  
ATOM    943  CD2 PHE A  59      -3.664  32.707   3.841  1.00  0.69           C  
ATOM    944  CE1 PHE A  59      -2.095  33.122   1.656  1.00  0.69           C  
ATOM    945  CE2 PHE A  59      -3.887  33.795   3.038  1.00  0.69           C  
ATOM    946  CZ  PHE A  59      -3.100  34.007   1.941  1.00  0.69           C  
ATOM    947  H   PHE A  59      -0.181  29.889   3.555  1.00  0.69           H  
ATOM    948  HA  PHE A  59      -1.102  31.696   5.693  1.00  0.69           H  
ATOM    949 1HB  PHE A  59      -2.396  29.707   3.806  1.00  0.69           H  
ATOM    950 2HB  PHE A  59      -3.291  30.483   5.122  1.00  0.69           H  
ATOM    951  HD1 PHE A  59      -1.091  31.318   2.249  1.00  0.69           H  
ATOM    952  HD2 PHE A  59      -4.301  32.545   4.690  1.00  0.69           H  
ATOM    953  HE1 PHE A  59      -1.463  33.273   0.780  1.00  0.69           H  
ATOM    954  HE2 PHE A  59      -4.701  34.482   3.277  1.00  0.69           H  
ATOM    955  HZ  PHE A  59      -3.275  34.867   1.298  1.00  0.69           H  
ATOM    956  N   VAL A  60      -0.149  28.759   6.365  1.00  0.75           N  
ATOM    957  CA  VAL A  60      -0.058  27.730   7.403  1.00  0.75           C  
ATOM    958  C   VAL A  60       1.338  27.625   8.017  1.00  0.75           C  
ATOM    959  O   VAL A  60       2.314  28.122   7.454  1.00  0.75           O  
ATOM    960  CB  VAL A  60      -0.436  26.323   6.869  1.00  0.75           C  
ATOM    961  CG1 VAL A  60      -1.856  26.299   6.329  1.00  0.75           C  
ATOM    962  CG2 VAL A  60       0.568  25.869   5.811  1.00  0.75           C  
ATOM    963  H   VAL A  60       0.548  28.756   5.614  1.00  0.75           H  
ATOM    964  HA  VAL A  60      -0.748  27.994   8.196  1.00  0.75           H  
ATOM    965  HB  VAL A  60      -0.413  25.646   7.701  1.00  0.75           H  
ATOM    966 1HG1 VAL A  60      -2.108  25.291   6.013  1.00  0.75           H  
ATOM    967 2HG1 VAL A  60      -2.514  26.594   7.097  1.00  0.75           H  
ATOM    968 3HG1 VAL A  60      -1.950  26.979   5.484  1.00  0.75           H  
ATOM    969 1HG2 VAL A  60       0.323  24.864   5.477  1.00  0.75           H  
ATOM    970 2HG2 VAL A  60       0.540  26.553   4.969  1.00  0.75           H  
ATOM    971 3HG2 VAL A  60       1.571  25.864   6.244  1.00  0.75           H  
ATOM    972  N   GLU A  61       1.438  26.923   9.144  1.00  0.84           N  
ATOM    973  CA  GLU A  61       2.734  26.630   9.745  1.00  0.84           C  
ATOM    974  C   GLU A  61       2.827  25.150  10.099  1.00  0.84           C  
ATOM    975  O   GLU A  61       1.843  24.526  10.499  1.00  0.84           O  
ATOM    976  CB  GLU A  61       2.946  27.456  11.022  1.00  0.84           C  
ATOM    977  CG  GLU A  61       1.956  27.112  12.151  1.00  0.84           C  
ATOM    978  CD  GLU A  61       2.139  27.945  13.408  1.00  0.84           C  
ATOM    979  OE1 GLU A  61       3.020  28.772  13.430  1.00  0.84           O  
ATOM    980  OE2 GLU A  61       1.373  27.772  14.334  1.00  0.84           O  
ATOM    981  H   GLU A  61       0.582  26.602   9.585  1.00  0.84           H  
ATOM    982  HA  GLU A  61       3.521  26.860   9.026  1.00  0.84           H  
ATOM    983 1HB  GLU A  61       3.955  27.293  11.399  1.00  0.84           H  
ATOM    984 2HB  GLU A  61       2.843  28.517  10.791  1.00  0.84           H  
ATOM    985 1HG  GLU A  61       0.945  27.247  11.781  1.00  0.84           H  
ATOM    986 2HG  GLU A  61       2.078  26.058  12.404  1.00  0.84           H  
ATOM    987  N   ASN A  62       4.024  24.584  10.006  1.00  0.96           N  
ATOM    988  CA  ASN A  62       4.226  23.186  10.395  1.00  0.96           C  
ATOM    989  C   ASN A  62       4.123  23.049  11.899  1.00  0.96           C  
ATOM    990  O   ASN A  62       4.796  23.792  12.619  1.00  0.96           O  
ATOM    991  CB  ASN A  62       5.564  22.676   9.896  1.00  0.96           C  
ATOM    992  CG  ASN A  62       5.772  21.185  10.122  1.00  0.96           C  
ATOM    993  OD1 ASN A  62       6.100  20.749  11.231  1.00  0.96           O  
ATOM    994  ND2 ASN A  62       5.608  20.406   9.085  1.00  0.96           N  
ATOM    995  H   ASN A  62       4.807  25.127   9.667  1.00  0.96           H  
ATOM    996  HA  ASN A  62       3.430  22.577   9.961  1.00  0.96           H  
ATOM    997 1HB  ASN A  62       5.648  22.879   8.829  1.00  0.96           H  
ATOM    998 2HB  ASN A  62       6.364  23.219  10.396  1.00  0.96           H  
ATOM    999 1HD2 ASN A  62       5.740  19.420   9.174  1.00  0.96           H  
ATOM   1000 2HD2 ASN A  62       5.363  20.799   8.199  1.00  0.96           H  
ATOM   1001  N   ILE A  63       3.291  22.124  12.375  1.00  1.11           N  
ATOM   1002  CA  ILE A  63       3.127  21.949  13.813  1.00  1.11           C  
ATOM   1003  C   ILE A  63       2.346  20.685  14.150  1.00  1.11           C  
ATOM   1004  O   ILE A  63       2.905  19.588  14.132  1.00  1.11           O  
ATOM   1005  OXT ILE A  63       1.255  20.784  14.706  1.00  1.11           O  
ATOM   1006  CB  ILE A  63       2.438  23.188  14.429  1.00  1.11           C  
ATOM   1007  CG1 ILE A  63       2.384  23.100  15.941  1.00  1.11           C  
ATOM   1008  CG2 ILE A  63       1.074  23.351  13.872  1.00  1.11           C  
ATOM   1009  CD1 ILE A  63       2.017  24.428  16.573  1.00  1.11           C  
ATOM   1010  H   ILE A  63       2.765  21.533  11.725  1.00  1.11           H  
ATOM   1011  HA  ILE A  63       4.118  21.860  14.255  1.00  1.11           H  
ATOM   1012  HB  ILE A  63       3.006  24.085  14.191  1.00  1.11           H  
ATOM   1013 1HG1 ILE A  63       1.641  22.361  16.232  1.00  1.11           H  
ATOM   1014 2HG1 ILE A  63       3.357  22.787  16.323  1.00  1.11           H  
ATOM   1015 1HG2 ILE A  63       0.650  24.242  14.320  1.00  1.11           H  
ATOM   1016 2HG2 ILE A  63       1.135  23.469  12.794  1.00  1.11           H  
ATOM   1017 3HG2 ILE A  63       0.459  22.488  14.109  1.00  1.11           H  
ATOM   1018 1HD1 ILE A  63       1.982  24.326  17.656  1.00  1.11           H  
ATOM   1019 2HD1 ILE A  63       2.763  25.179  16.301  1.00  1.11           H  
ATOM   1020 3HD1 ILE A  63       1.049  24.741  16.205  1.00  1.11           H  
ENDMDL

REMARK ID 164095 DOMAINID 160178 MODEL 3 2021-12-18_00000089_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.370  -1.399  -0.710  1.00  9.30           N  
ATOM      2  CA  GLY A   1       3.414  -0.402   0.353  1.00  9.30           C  
ATOM      3  C   GLY A   1       3.024   0.976  -0.168  1.00  9.30           C  
ATOM      4  O   GLY A   1       2.001   1.132  -0.835  1.00  9.30           O  
ATOM      5  H   GLY A   1       3.230  -1.089  -1.661  1.00  9.30           H  
ATOM      6 1HA  GLY A   1       2.737  -0.696   1.156  1.00  9.30           H  
ATOM      7 2HA  GLY A   1       4.417  -0.365   0.776  1.00  9.30           H  
ATOM      8  N   ARG A   2       3.847   1.974   0.147  1.00  7.92           N  
ATOM      9  CA  ARG A   2       3.602   3.351  -0.274  1.00  7.92           C  
ATOM     10  C   ARG A   2       4.882   4.136  -0.541  1.00  7.92           C  
ATOM     11  O   ARG A   2       5.862   4.040   0.207  1.00  7.92           O  
ATOM     12  CB  ARG A   2       2.789   4.106   0.774  1.00  7.92           C  
ATOM     13  CG  ARG A   2       2.433   5.554   0.394  1.00  7.92           C  
ATOM     14  CD  ARG A   2       1.548   6.204   1.397  1.00  7.92           C  
ATOM     15  NE  ARG A   2       1.245   7.582   1.031  1.00  7.92           N  
ATOM     16  CZ  ARG A   2       0.520   8.439   1.778  1.00  7.92           C  
ATOM     17  NH1 ARG A   2       0.026   8.053   2.933  1.00  7.92           N  
ATOM     18  NH2 ARG A   2       0.307   9.672   1.349  1.00  7.92           N  
ATOM     19  H   ARG A   2       4.665   1.769   0.700  1.00  7.92           H  
ATOM     20  HA  ARG A   2       3.024   3.325  -1.199  1.00  7.92           H  
ATOM     21 1HB  ARG A   2       1.856   3.576   0.960  1.00  7.92           H  
ATOM     22 2HB  ARG A   2       3.343   4.137   1.712  1.00  7.92           H  
ATOM     23 1HG  ARG A   2       3.343   6.149   0.336  1.00  7.92           H  
ATOM     24 2HG  ARG A   2       1.931   5.569  -0.574  1.00  7.92           H  
ATOM     25 1HD  ARG A   2       0.610   5.653   1.467  1.00  7.92           H  
ATOM     26 2HD  ARG A   2       2.041   6.209   2.368  1.00  7.92           H  
ATOM     27  HE  ARG A   2       1.610   7.920   0.148  1.00  7.92           H  
ATOM     28 1HH1 ARG A   2       0.188   7.112   3.263  1.00  7.92           H  
ATOM     29 2HH1 ARG A   2      -0.516   8.697   3.491  1.00  7.92           H  
ATOM     30 1HH2 ARG A   2       0.688   9.971   0.461  1.00  7.92           H  
ATOM     31 2HH2 ARG A   2      -0.235  10.314   1.908  1.00  7.92           H  
ATOM     32  N   ARG A   3       4.853   4.921  -1.613  1.00  6.32           N  
ATOM     33  CA  ARG A   3       5.934   5.831  -1.973  1.00  6.32           C  
ATOM     34  C   ARG A   3       5.327   7.156  -2.397  1.00  6.32           C  
ATOM     35  O   ARG A   3       4.298   7.183  -3.074  1.00  6.32           O  
ATOM     36  CB  ARG A   3       6.797   5.280  -3.103  1.00  6.32           C  
ATOM     37  CG  ARG A   3       7.597   4.013  -2.779  1.00  6.32           C  
ATOM     38  CD  ARG A   3       8.705   4.313  -1.820  1.00  6.32           C  
ATOM     39  NE  ARG A   3       9.549   3.154  -1.559  1.00  6.32           N  
ATOM     40  CZ  ARG A   3       9.322   2.218  -0.612  1.00  6.32           C  
ATOM     41  NH1 ARG A   3       8.272   2.293   0.185  1.00  6.32           N  
ATOM     42  NH2 ARG A   3      10.171   1.210  -0.478  1.00  6.32           N  
ATOM     43  H   ARG A   3       4.027   4.910  -2.194  1.00  6.32           H  
ATOM     44  HA  ARG A   3       6.565   6.000  -1.099  1.00  6.32           H  
ATOM     45 1HB  ARG A   3       6.165   5.056  -3.961  1.00  6.32           H  
ATOM     46 2HB  ARG A   3       7.507   6.047  -3.416  1.00  6.32           H  
ATOM     47 1HG  ARG A   3       6.953   3.257  -2.339  1.00  6.32           H  
ATOM     48 2HG  ARG A   3       8.038   3.621  -3.695  1.00  6.32           H  
ATOM     49 1HD  ARG A   3       9.331   5.104  -2.229  1.00  6.32           H  
ATOM     50 2HD  ARG A   3       8.279   4.643  -0.872  1.00  6.32           H  
ATOM     51  HE  ARG A   3      10.370   3.042  -2.135  1.00  6.32           H  
ATOM     52 1HH1 ARG A   3       7.592   3.066   0.103  1.00  6.32           H  
ATOM     53 2HH1 ARG A   3       8.127   1.587   0.887  1.00  6.32           H  
ATOM     54 1HH2 ARG A   3      10.978   1.145  -1.082  1.00  6.32           H  
ATOM     55 2HH2 ARG A   3      10.010   0.506   0.228  1.00  6.32           H  
ATOM     56  N   VAL A   4       5.953   8.250  -1.989  1.00  4.70           N  
ATOM     57  CA  VAL A   4       5.473   9.579  -2.334  1.00  4.70           C  
ATOM     58  C   VAL A   4       6.544  10.412  -3.011  1.00  4.70           C  
ATOM     59  O   VAL A   4       7.675  10.492  -2.528  1.00  4.70           O  
ATOM     60  CB  VAL A   4       4.975  10.313  -1.069  1.00  4.70           C  
ATOM     61  CG1 VAL A   4       4.512  11.731  -1.426  1.00  4.70           C  
ATOM     62  CG2 VAL A   4       3.831   9.513  -0.434  1.00  4.70           C  
ATOM     63  H   VAL A   4       6.788   8.162  -1.427  1.00  4.70           H  
ATOM     64  HA  VAL A   4       4.635   9.477  -3.025  1.00  4.70           H  
ATOM     65  HB  VAL A   4       5.797  10.405  -0.358  1.00  4.70           H  
ATOM     66 1HG1 VAL A   4       4.172  12.239  -0.525  1.00  4.70           H  
ATOM     67 2HG1 VAL A   4       5.336  12.294  -1.860  1.00  4.70           H  
ATOM     68 3HG1 VAL A   4       3.693  11.679  -2.142  1.00  4.70           H  
ATOM     69 1HG2 VAL A   4       3.485  10.026   0.461  1.00  4.70           H  
ATOM     70 2HG2 VAL A   4       3.012   9.427  -1.148  1.00  4.70           H  
ATOM     71 3HG2 VAL A   4       4.179   8.520  -0.163  1.00  4.70           H  
ATOM     72  N   VAL A   5       6.183  11.034  -4.124  1.00  3.30           N  
ATOM     73  CA  VAL A   5       7.098  11.910  -4.831  1.00  3.30           C  
ATOM     74  C   VAL A   5       6.622  13.341  -4.706  1.00  3.30           C  
ATOM     75  O   VAL A   5       5.492  13.661  -5.074  1.00  3.30           O  
ATOM     76  CB  VAL A   5       7.195  11.530  -6.315  1.00  3.30           C  
ATOM     77  CG1 VAL A   5       8.137  12.502  -7.037  1.00  3.30           C  
ATOM     78  CG2 VAL A   5       7.695  10.096  -6.433  1.00  3.30           C  
ATOM     79  H   VAL A   5       5.244  10.907  -4.474  1.00  3.30           H  
ATOM     80  HA  VAL A   5       8.089  11.829  -4.383  1.00  3.30           H  
ATOM     81  HB  VAL A   5       6.213  11.618  -6.778  1.00  3.30           H  
ATOM     82 1HG1 VAL A   5       8.198  12.239  -8.093  1.00  3.30           H  
ATOM     83 2HG1 VAL A   5       7.759  13.525  -6.947  1.00  3.30           H  
ATOM     84 3HG1 VAL A   5       9.129  12.446  -6.592  1.00  3.30           H  
ATOM     85 1HG2 VAL A   5       7.762   9.820  -7.484  1.00  3.30           H  
ATOM     86 2HG2 VAL A   5       8.680  10.018  -5.971  1.00  3.30           H  
ATOM     87 3HG2 VAL A   5       7.003   9.424  -5.925  1.00  3.30           H  
ATOM     88  N   CYS A   6       7.478  14.189  -4.157  1.00  2.24           N  
ATOM     89  CA  CYS A   6       7.164  15.595  -3.944  1.00  2.24           C  
ATOM     90  C   CYS A   6       8.091  16.463  -4.798  1.00  2.24           C  
ATOM     91  O   CYS A   6       9.305  16.492  -4.578  1.00  2.24           O  
ATOM     92  CB  CYS A   6       7.295  15.922  -2.462  1.00  2.24           C  
ATOM     93  SG  CYS A   6       6.867  17.575  -2.040  1.00  2.24           S  
ATOM     94  H   CYS A   6       8.384  13.841  -3.876  1.00  2.24           H  
ATOM     95  HA  CYS A   6       6.133  15.785  -4.248  1.00  2.24           H  
ATOM     96 1HB  CYS A   6       6.645  15.256  -1.892  1.00  2.24           H  
ATOM     97 2HB  CYS A   6       8.316  15.745  -2.134  1.00  2.24           H  
ATOM     98  HG  CYS A   6       5.771  17.652  -2.828  1.00  2.24           H  
ATOM     99  N   GLU A   7       7.526  17.119  -5.805  1.00  1.53           N  
ATOM    100  CA  GLU A   7       8.317  17.888  -6.767  1.00  1.53           C  
ATOM    101  C   GLU A   7       8.916  19.168  -6.198  1.00  1.53           C  
ATOM    102  O   GLU A   7       8.274  19.892  -5.434  1.00  1.53           O  
ATOM    103  CB  GLU A   7       7.463  18.233  -7.984  1.00  1.53           C  
ATOM    104  CG  GLU A   7       7.049  17.044  -8.847  1.00  1.53           C  
ATOM    105  CD  GLU A   7       8.190  16.450  -9.665  1.00  1.53           C  
ATOM    106  OE1 GLU A   7       8.852  17.177 -10.389  1.00  1.53           O  
ATOM    107  OE2 GLU A   7       8.396  15.264  -9.562  1.00  1.53           O  
ATOM    108  H   GLU A   7       6.519  17.071  -5.908  1.00  1.53           H  
ATOM    109  HA  GLU A   7       9.143  17.257  -7.099  1.00  1.53           H  
ATOM    110 1HB  GLU A   7       6.550  18.712  -7.642  1.00  1.53           H  
ATOM    111 2HB  GLU A   7       7.998  18.946  -8.614  1.00  1.53           H  
ATOM    112 1HG  GLU A   7       6.646  16.266  -8.195  1.00  1.53           H  
ATOM    113 2HG  GLU A   7       6.254  17.362  -9.521  1.00  1.53           H  
ATOM    114  N   ARG A   8      10.138  19.475  -6.630  1.00  1.08           N  
ATOM    115  CA  ARG A   8      10.806  20.702  -6.208  1.00  1.08           C  
ATOM    116  C   ARG A   8      10.630  21.824  -7.225  1.00  1.08           C  
ATOM    117  O   ARG A   8      10.840  21.630  -8.429  1.00  1.08           O  
ATOM    118  CB  ARG A   8      12.289  20.465  -6.007  1.00  1.08           C  
ATOM    119  CG  ARG A   8      13.039  21.627  -5.402  1.00  1.08           C  
ATOM    120  CD  ARG A   8      14.495  21.321  -5.189  1.00  1.08           C  
ATOM    121  NE  ARG A   8      15.255  21.316  -6.429  1.00  1.08           N  
ATOM    122  CZ  ARG A   8      16.507  20.877  -6.569  1.00  1.08           C  
ATOM    123  NH1 ARG A   8      17.183  20.364  -5.557  1.00  1.08           N  
ATOM    124  NH2 ARG A   8      17.033  20.984  -7.757  1.00  1.08           N  
ATOM    125  H   ARG A   8      10.611  18.839  -7.259  1.00  1.08           H  
ATOM    126  HA  ARG A   8      10.376  21.026  -5.257  1.00  1.08           H  
ATOM    127 1HB  ARG A   8      12.439  19.598  -5.373  1.00  1.08           H  
ATOM    128 2HB  ARG A   8      12.754  20.252  -6.975  1.00  1.08           H  
ATOM    129 1HG  ARG A   8      12.974  22.488  -6.071  1.00  1.08           H  
ATOM    130 2HG  ARG A   8      12.578  21.875  -4.448  1.00  1.08           H  
ATOM    131 1HD  ARG A   8      14.937  22.053  -4.536  1.00  1.08           H  
ATOM    132 2HD  ARG A   8      14.586  20.337  -4.737  1.00  1.08           H  
ATOM    133  HE  ARG A   8      14.833  21.713  -7.290  1.00  1.08           H  
ATOM    134 1HH1 ARG A   8      16.754  20.294  -4.648  1.00  1.08           H  
ATOM    135 2HH1 ARG A   8      18.129  20.043  -5.696  1.00  1.08           H  
ATOM    136 1HH2 ARG A   8      16.434  21.408  -8.493  1.00  1.08           H  
ATOM    137 2HH2 ARG A   8      17.970  20.677  -7.945  1.00  1.08           H  
ATOM    138  N   HIS A   9      10.267  22.994  -6.722  1.00  0.82           N  
ATOM    139  CA  HIS A   9      10.085  24.176  -7.538  1.00  0.82           C  
ATOM    140  C   HIS A   9      10.858  25.371  -6.988  1.00  0.82           C  
ATOM    141  O   HIS A   9      11.111  25.470  -5.785  1.00  0.82           O  
ATOM    142  CB  HIS A   9       8.600  24.540  -7.614  1.00  0.82           C  
ATOM    143  CG  HIS A   9       7.715  23.581  -8.363  1.00  0.82           C  
ATOM    144  ND1 HIS A   9       7.333  22.353  -7.867  1.00  0.82           N  
ATOM    145  CD2 HIS A   9       7.109  23.706  -9.565  1.00  0.82           C  
ATOM    146  CE1 HIS A   9       6.539  21.760  -8.741  1.00  0.82           C  
ATOM    147  NE2 HIS A   9       6.389  22.559  -9.780  1.00  0.82           N  
ATOM    148  H   HIS A   9      10.063  23.065  -5.726  1.00  0.82           H  
ATOM    149  HA  HIS A   9      10.450  23.980  -8.542  1.00  0.82           H  
ATOM    150 1HB  HIS A   9       8.204  24.652  -6.601  1.00  0.82           H  
ATOM    151 2HB  HIS A   9       8.519  25.489  -8.098  1.00  0.82           H  
ATOM    152  HD1 HIS A   9       7.593  21.944  -6.982  1.00  0.82           H  
ATOM    153  HD2 HIS A   9       7.104  24.500 -10.310  1.00  0.82           H  
ATOM    154  HE1 HIS A   9       6.123  20.784  -8.537  1.00  0.82           H  
ATOM    155  N   ARG A  10      11.211  26.298  -7.865  1.00  0.68           N  
ATOM    156  CA  ARG A  10      11.879  27.523  -7.444  1.00  0.68           C  
ATOM    157  C   ARG A  10      10.994  28.719  -7.688  1.00  0.68           C  
ATOM    158  O   ARG A  10      10.293  28.800  -8.693  1.00  0.68           O  
ATOM    159  CB  ARG A  10      13.230  27.689  -8.127  1.00  0.68           C  
ATOM    160  CG  ARG A  10      14.026  28.907  -7.709  1.00  0.68           C  
ATOM    161  CD  ARG A  10      15.408  28.898  -8.284  1.00  0.68           C  
ATOM    162  NE  ARG A  10      15.438  28.983  -9.746  1.00  0.68           N  
ATOM    163  CZ  ARG A  10      16.563  29.099 -10.486  1.00  0.68           C  
ATOM    164  NH1 ARG A  10      17.743  29.160  -9.909  1.00  0.68           N  
ATOM    165  NH2 ARG A  10      16.461  29.154 -11.800  1.00  0.68           N  
ATOM    166  H   ARG A  10      10.989  26.146  -8.847  1.00  0.68           H  
ATOM    167  HA  ARG A  10      12.066  27.463  -6.376  1.00  0.68           H  
ATOM    168 1HB  ARG A  10      13.847  26.832  -7.898  1.00  0.68           H  
ATOM    169 2HB  ARG A  10      13.092  27.742  -9.207  1.00  0.68           H  
ATOM    170 1HG  ARG A  10      13.524  29.808  -8.068  1.00  0.68           H  
ATOM    171 2HG  ARG A  10      14.099  28.947  -6.618  1.00  0.68           H  
ATOM    172 1HD  ARG A  10      15.958  29.747  -7.882  1.00  0.68           H  
ATOM    173 2HD  ARG A  10      15.905  27.975  -7.990  1.00  0.68           H  
ATOM    174  HE  ARG A  10      14.555  28.925 -10.273  1.00  0.68           H  
ATOM    175 1HH1 ARG A  10      17.815  29.118  -8.904  1.00  0.68           H  
ATOM    176 2HH1 ARG A  10      18.574  29.247 -10.473  1.00  0.68           H  
ATOM    177 1HH2 ARG A  10      15.521  29.098 -12.218  1.00  0.68           H  
ATOM    178 2HH2 ARG A  10      17.278  29.241 -12.377  1.00  0.68           H  
ATOM    179  N   VAL A  11      11.002  29.648  -6.751  1.00  0.61           N  
ATOM    180  CA  VAL A  11      10.187  30.838  -6.882  1.00  0.61           C  
ATOM    181  C   VAL A  11      10.861  31.837  -7.794  1.00  0.61           C  
ATOM    182  O   VAL A  11      12.019  32.219  -7.586  1.00  0.61           O  
ATOM    183  CB  VAL A  11       9.969  31.459  -5.512  1.00  0.61           C  
ATOM    184  CG1 VAL A  11       9.144  32.743  -5.635  1.00  0.61           C  
ATOM    185  CG2 VAL A  11       9.310  30.456  -4.609  1.00  0.61           C  
ATOM    186  H   VAL A  11      11.570  29.514  -5.914  1.00  0.61           H  
ATOM    187  HA  VAL A  11       9.229  30.575  -7.310  1.00  0.61           H  
ATOM    188  HB  VAL A  11      10.934  31.727  -5.097  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11       9.009  33.191  -4.658  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11       9.649  33.447  -6.280  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11       8.166  32.506  -6.061  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11       9.185  30.880  -3.631  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11       8.359  30.194  -5.010  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11       9.923  29.568  -4.534  1.00  0.61           H  
ATOM    195  N   VAL A  12      10.130  32.280  -8.802  1.00  0.58           N  
ATOM    196  CA  VAL A  12      10.686  33.227  -9.749  1.00  0.58           C  
ATOM    197  C   VAL A  12      10.112  34.624  -9.526  1.00  0.58           C  
ATOM    198  O   VAL A  12      10.760  35.621  -9.859  1.00  0.58           O  
ATOM    199  CB  VAL A  12      10.468  32.702 -11.190  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      11.214  31.383 -11.359  1.00  0.58           C  
ATOM    201  CG2 VAL A  12       9.004  32.430 -11.454  1.00  0.58           C  
ATOM    202  H   VAL A  12       9.175  31.949  -8.901  1.00  0.58           H  
ATOM    203  HA  VAL A  12      11.762  33.280  -9.591  1.00  0.58           H  
ATOM    204  HB  VAL A  12      10.856  33.431 -11.899  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      11.070  31.006 -12.373  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      12.279  31.529 -11.178  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      10.824  30.653 -10.648  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12       8.881  32.048 -12.466  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12       8.671  31.691 -10.759  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12       8.417  33.321 -11.340  1.00  0.58           H  
ATOM    211  N   VAL A  13       8.922  34.684  -8.924  1.00  0.58           N  
ATOM    212  CA  VAL A  13       8.272  35.946  -8.568  1.00  0.58           C  
ATOM    213  C   VAL A  13       7.772  35.862  -7.118  1.00  0.58           C  
ATOM    214  O   VAL A  13       7.168  34.859  -6.743  1.00  0.58           O  
ATOM    215  CB  VAL A  13       7.102  36.266  -9.528  1.00  0.58           C  
ATOM    216  CG1 VAL A  13       6.428  37.558  -9.117  1.00  0.58           C  
ATOM    217  CG2 VAL A  13       7.597  36.393 -10.954  1.00  0.58           C  
ATOM    218  H   VAL A  13       8.439  33.810  -8.714  1.00  0.58           H  
ATOM    219  HA  VAL A  13       9.001  36.755  -8.635  1.00  0.58           H  
ATOM    220  HB  VAL A  13       6.372  35.471  -9.469  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13       5.596  37.763  -9.789  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13       6.055  37.477  -8.107  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13       7.147  38.373  -9.168  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13       6.755  36.613 -11.608  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13       8.327  37.203 -11.009  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13       8.059  35.485 -11.276  1.00  0.58           H  
ATOM    227  N   SER A  14       8.022  36.882  -6.296  1.00  0.59           N  
ATOM    228  CA  SER A  14       7.520  36.851  -4.925  1.00  0.59           C  
ATOM    229  C   SER A  14       6.000  36.890  -4.842  1.00  0.59           C  
ATOM    230  O   SER A  14       5.324  37.454  -5.705  1.00  0.59           O  
ATOM    231  CB  SER A  14       8.125  37.987  -4.122  1.00  0.59           C  
ATOM    232  OG  SER A  14       7.818  39.230  -4.690  1.00  0.59           O  
ATOM    233  H   SER A  14       8.576  37.685  -6.609  1.00  0.59           H  
ATOM    234  HA  SER A  14       7.855  35.915  -4.476  1.00  0.59           H  
ATOM    235 1HB  SER A  14       7.720  37.945  -3.112  1.00  0.59           H  
ATOM    236 2HB  SER A  14       9.188  37.862  -4.035  1.00  0.59           H  
ATOM    237  HG  SER A  14       8.487  39.331  -5.421  1.00  0.59           H  
ATOM    238  N   TYR A  15       5.471  36.317  -3.763  1.00  0.60           N  
ATOM    239  CA  TYR A  15       4.033  36.249  -3.547  1.00  0.60           C  
ATOM    240  C   TYR A  15       3.536  36.454  -2.116  1.00  0.60           C  
ATOM    241  O   TYR A  15       3.559  35.503  -1.334  1.00  0.60           O  
ATOM    242  CB  TYR A  15       3.470  34.921  -4.010  1.00  0.60           C  
ATOM    243  CG  TYR A  15       2.000  34.946  -3.887  1.00  0.60           C  
ATOM    244  CD1 TYR A  15       1.274  35.776  -4.709  1.00  0.60           C  
ATOM    245  CD2 TYR A  15       1.365  34.180  -2.917  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      -0.085  35.850  -4.582  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      -0.001  34.254  -2.791  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      -0.725  35.090  -3.620  1.00  0.60           C  
ATOM    249  OH  TYR A  15      -2.082  35.188  -3.492  1.00  0.60           O  
ATOM    250  H   TYR A  15       6.107  35.907  -3.085  1.00  0.60           H  
ATOM    251  HA  TYR A  15       3.577  37.010  -4.176  1.00  0.60           H  
ATOM    252 1HB  TYR A  15       3.739  34.729  -5.044  1.00  0.60           H  
ATOM    253 2HB  TYR A  15       3.859  34.108  -3.399  1.00  0.60           H  
ATOM    254  HD1 TYR A  15       1.784  36.380  -5.454  1.00  0.60           H  
ATOM    255  HD2 TYR A  15       1.943  33.529  -2.255  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      -0.657  36.513  -5.228  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      -0.509  33.661  -2.033  1.00  0.60           H  
ATOM    258  HH  TYR A  15      -2.358  34.777  -2.639  1.00  0.60           H  
ATOM    259  N   PRO A  16       3.250  37.689  -1.685  1.00  0.62           N  
ATOM    260  CA  PRO A  16       2.678  37.998  -0.384  1.00  0.62           C  
ATOM    261  C   PRO A  16       1.304  37.292  -0.236  1.00  0.62           C  
ATOM    262  O   PRO A  16       0.480  37.407  -1.146  1.00  0.62           O  
ATOM    263  CB  PRO A  16       2.510  39.518  -0.457  1.00  0.62           C  
ATOM    264  CG  PRO A  16       3.540  39.968  -1.481  1.00  0.62           C  
ATOM    265  CD  PRO A  16       3.563  38.859  -2.513  1.00  0.62           C  
ATOM    266  HA  PRO A  16       3.406  37.755   0.390  1.00  0.62           H  
ATOM    267 1HB  PRO A  16       1.479  39.768  -0.746  1.00  0.62           H  
ATOM    268 2HB  PRO A  16       2.676  39.957   0.538  1.00  0.62           H  
ATOM    269 1HG  PRO A  16       3.253  40.942  -1.909  1.00  0.62           H  
ATOM    270 2HG  PRO A  16       4.518  40.111  -0.996  1.00  0.62           H  
ATOM    271 1HD  PRO A  16       2.784  39.019  -3.274  1.00  0.62           H  
ATOM    272 2HD  PRO A  16       4.570  38.789  -2.953  1.00  0.62           H  
ATOM    273  N   PRO A  17       1.004  36.610   0.888  1.00  0.64           N  
ATOM    274  CA  PRO A  17      -0.250  35.934   1.179  1.00  0.64           C  
ATOM    275  C   PRO A  17      -1.422  36.881   1.162  1.00  0.64           C  
ATOM    276  O   PRO A  17      -1.323  38.002   1.662  1.00  0.64           O  
ATOM    277  CB  PRO A  17      -0.038  35.428   2.611  1.00  0.64           C  
ATOM    278  CG  PRO A  17       1.411  35.312   2.750  1.00  0.64           C  
ATOM    279  CD  PRO A  17       1.987  36.450   1.926  1.00  0.64           C  
ATOM    280  HA  PRO A  17      -0.400  35.106   0.470  1.00  0.64           H  
ATOM    281 1HB  PRO A  17      -0.482  36.135   3.325  1.00  0.64           H  
ATOM    282 2HB  PRO A  17      -0.548  34.468   2.764  1.00  0.64           H  
ATOM    283 1HG  PRO A  17       1.697  35.357   3.811  1.00  0.64           H  
ATOM    284 2HG  PRO A  17       1.711  34.328   2.384  1.00  0.64           H  
ATOM    285 1HD  PRO A  17       2.125  37.370   2.510  1.00  0.64           H  
ATOM    286 2HD  PRO A  17       2.884  36.087   1.500  1.00  0.64           H  
ATOM    287  N   GLN A  18      -2.549  36.408   0.656  1.00  0.66           N  
ATOM    288  CA  GLN A  18      -3.771  37.189   0.669  1.00  0.66           C  
ATOM    289  C   GLN A  18      -4.729  36.666   1.748  1.00  0.66           C  
ATOM    290  O   GLN A  18      -5.794  37.238   1.986  1.00  0.66           O  
ATOM    291  CB  GLN A  18      -4.393  37.161  -0.717  1.00  0.66           C  
ATOM    292  CG  GLN A  18      -3.436  37.706  -1.798  1.00  0.66           C  
ATOM    293  CD  GLN A  18      -3.034  39.156  -1.595  1.00  0.66           C  
ATOM    294  OE1 GLN A  18      -3.896  40.042  -1.527  1.00  0.66           O  
ATOM    295  NE2 GLN A  18      -1.724  39.413  -1.492  1.00  0.66           N  
ATOM    296  H   GLN A  18      -2.557  35.492   0.206  1.00  0.66           H  
ATOM    297  HA  GLN A  18      -3.524  38.221   0.912  1.00  0.66           H  
ATOM    298 1HB  GLN A  18      -4.651  36.131  -0.980  1.00  0.66           H  
ATOM    299 2HB  GLN A  18      -5.307  37.750  -0.727  1.00  0.66           H  
ATOM    300 1HG  GLN A  18      -2.523  37.106  -1.772  1.00  0.66           H  
ATOM    301 2HG  GLN A  18      -3.909  37.609  -2.774  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18      -1.410  40.348  -1.350  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18      -1.030  38.658  -1.539  1.00  0.66           H  
ATOM    304  N   SER A  19      -4.340  35.560   2.387  1.00  0.67           N  
ATOM    305  CA  SER A  19      -5.137  34.910   3.427  1.00  0.67           C  
ATOM    306  C   SER A  19      -4.269  33.998   4.298  1.00  0.67           C  
ATOM    307  O   SER A  19      -3.127  33.691   3.961  1.00  0.67           O  
ATOM    308  CB  SER A  19      -6.279  34.099   2.836  1.00  0.67           C  
ATOM    309  OG  SER A  19      -5.815  32.962   2.178  1.00  0.67           O  
ATOM    310  H   SER A  19      -3.450  35.160   2.132  1.00  0.67           H  
ATOM    311  HA  SER A  19      -5.562  35.684   4.068  1.00  0.67           H  
ATOM    312 1HB  SER A  19      -6.954  33.802   3.636  1.00  0.67           H  
ATOM    313 2HB  SER A  19      -6.851  34.716   2.143  1.00  0.67           H  
ATOM    314  HG  SER A  19      -5.516  33.260   1.304  1.00  0.67           H  
ATOM    315  N   GLU A  20      -4.841  33.513   5.395  1.00  0.67           N  
ATOM    316  CA  GLU A  20      -4.145  32.616   6.324  1.00  0.67           C  
ATOM    317  C   GLU A  20      -3.715  31.290   5.691  1.00  0.67           C  
ATOM    318  O   GLU A  20      -2.775  30.648   6.155  1.00  0.67           O  
ATOM    319  CB  GLU A  20      -5.034  32.333   7.536  1.00  0.67           C  
ATOM    320  CG  GLU A  20      -5.256  33.542   8.444  1.00  0.67           C  
ATOM    321  CD  GLU A  20      -6.156  33.251   9.627  1.00  0.67           C  
ATOM    322  OE1 GLU A  20      -6.703  32.175   9.689  1.00  0.67           O  
ATOM    323  OE2 GLU A  20      -6.292  34.110  10.467  1.00  0.67           O  
ATOM    324  H   GLU A  20      -5.786  33.793   5.610  1.00  0.67           H  
ATOM    325  HA  GLU A  20      -3.244  33.125   6.670  1.00  0.67           H  
ATOM    326 1HB  GLU A  20      -6.008  31.981   7.197  1.00  0.67           H  
ATOM    327 2HB  GLU A  20      -4.589  31.539   8.136  1.00  0.67           H  
ATOM    328 1HG  GLU A  20      -4.290  33.883   8.813  1.00  0.67           H  
ATOM    329 2HG  GLU A  20      -5.690  34.347   7.852  1.00  0.67           H  
ATOM    330  N   ALA A  21      -4.428  30.862   4.652  1.00  0.67           N  
ATOM    331  CA  ALA A  21      -4.132  29.608   3.970  1.00  0.67           C  
ATOM    332  C   ALA A  21      -3.005  29.741   2.947  1.00  0.67           C  
ATOM    333  O   ALA A  21      -2.620  28.737   2.333  1.00  0.67           O  
ATOM    334  CB  ALA A  21      -5.368  29.095   3.255  1.00  0.67           C  
ATOM    335  H   ALA A  21      -5.185  31.439   4.312  1.00  0.67           H  
ATOM    336  HA  ALA A  21      -3.823  28.884   4.723  1.00  0.67           H  
ATOM    337 1HB  ALA A  21      -5.140  28.143   2.773  1.00  0.67           H  
ATOM    338 2HB  ALA A  21      -6.175  28.958   3.972  1.00  0.67           H  
ATOM    339 3HB  ALA A  21      -5.669  29.823   2.499  1.00  0.67           H  
ATOM    340  N   GLU A  22      -2.506  30.960   2.726  1.00  0.67           N  
ATOM    341  CA  GLU A  22      -1.488  31.158   1.709  1.00  0.67           C  
ATOM    342  C   GLU A  22      -0.069  31.249   2.272  1.00  0.67           C  
ATOM    343  O   GLU A  22       0.175  31.775   3.359  1.00  0.67           O  
ATOM    344  CB  GLU A  22      -1.844  32.371   0.850  1.00  0.67           C  
ATOM    345  CG  GLU A  22      -3.127  32.159   0.062  1.00  0.67           C  
ATOM    346  CD  GLU A  22      -3.441  33.253  -0.877  1.00  0.67           C  
ATOM    347  OE1 GLU A  22      -2.644  34.152  -0.988  1.00  0.67           O  
ATOM    348  OE2 GLU A  22      -4.487  33.223  -1.467  1.00  0.67           O  
ATOM    349  H   GLU A  22      -2.825  31.767   3.265  1.00  0.67           H  
ATOM    350  HA  GLU A  22      -1.512  30.298   1.046  1.00  0.67           H  
ATOM    351 1HB  GLU A  22      -1.994  33.237   1.483  1.00  0.67           H  
ATOM    352 2HB  GLU A  22      -1.031  32.587   0.157  1.00  0.67           H  
ATOM    353 1HG  GLU A  22      -3.028  31.233  -0.500  1.00  0.67           H  
ATOM    354 2HG  GLU A  22      -3.942  32.031   0.760  1.00  0.67           H  
ATOM    355  N   LEU A  23       0.859  30.727   1.485  1.00  0.66           N  
ATOM    356  CA  LEU A  23       2.288  30.669   1.781  1.00  0.66           C  
ATOM    357  C   LEU A  23       3.052  31.833   1.177  1.00  0.66           C  
ATOM    358  O   LEU A  23       2.971  32.074  -0.027  1.00  0.66           O  
ATOM    359  CB  LEU A  23       2.840  29.346   1.241  1.00  0.66           C  
ATOM    360  CG  LEU A  23       4.325  29.056   1.376  1.00  0.66           C  
ATOM    361  CD1 LEU A  23       4.679  28.935   2.837  1.00  0.66           C  
ATOM    362  CD2 LEU A  23       4.620  27.734   0.626  1.00  0.66           C  
ATOM    363  H   LEU A  23       0.534  30.332   0.603  1.00  0.66           H  
ATOM    364  HA  LEU A  23       2.415  30.696   2.863  1.00  0.66           H  
ATOM    365 1HB  LEU A  23       2.337  28.551   1.750  1.00  0.66           H  
ATOM    366 2HB  LEU A  23       2.586  29.277   0.179  1.00  0.66           H  
ATOM    367  HG  LEU A  23       4.910  29.873   0.949  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23       5.733  28.719   2.938  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23       4.453  29.869   3.347  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23       4.100  28.127   3.280  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23       5.667  27.483   0.701  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23       4.028  26.936   1.070  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23       4.350  27.840  -0.424  1.00  0.66           H  
ATOM    374  N   GLU A  24       3.789  32.564   2.010  1.00  0.65           N  
ATOM    375  CA  GLU A  24       4.553  33.688   1.491  1.00  0.65           C  
ATOM    376  C   GLU A  24       5.803  33.210   0.811  1.00  0.65           C  
ATOM    377  O   GLU A  24       6.600  32.497   1.419  1.00  0.65           O  
ATOM    378  CB  GLU A  24       4.974  34.668   2.592  1.00  0.65           C  
ATOM    379  CG  GLU A  24       5.700  35.912   2.037  1.00  0.65           C  
ATOM    380  CD  GLU A  24       6.042  36.952   3.059  1.00  0.65           C  
ATOM    381  OE1 GLU A  24       5.905  36.704   4.229  1.00  0.65           O  
ATOM    382  OE2 GLU A  24       6.423  38.037   2.644  1.00  0.65           O  
ATOM    383  H   GLU A  24       3.815  32.337   2.993  1.00  0.65           H  
ATOM    384  HA  GLU A  24       3.948  34.206   0.748  1.00  0.65           H  
ATOM    385 1HB  GLU A  24       4.135  34.972   3.189  1.00  0.65           H  
ATOM    386 2HB  GLU A  24       5.670  34.166   3.261  1.00  0.65           H  
ATOM    387 1HG  GLU A  24       6.635  35.571   1.590  1.00  0.65           H  
ATOM    388 2HG  GLU A  24       5.119  36.356   1.240  1.00  0.65           H  
ATOM    389  N   LEU A  25       5.982  33.620  -0.436  1.00  0.65           N  
ATOM    390  CA  LEU A  25       7.164  33.226  -1.194  1.00  0.65           C  
ATOM    391  C   LEU A  25       8.059  34.393  -1.602  1.00  0.65           C  
ATOM    392  O   LEU A  25       7.557  35.431  -2.045  1.00  0.65           O  
ATOM    393  CB  LEU A  25       6.708  32.472  -2.434  1.00  0.65           C  
ATOM    394  CG  LEU A  25       5.924  31.185  -2.157  1.00  0.65           C  
ATOM    395  CD1 LEU A  25       5.498  30.564  -3.459  1.00  0.65           C  
ATOM    396  CD2 LEU A  25       6.790  30.252  -1.357  1.00  0.65           C  
ATOM    397  H   LEU A  25       5.251  34.200  -0.855  1.00  0.65           H  
ATOM    398  HA  LEU A  25       7.760  32.554  -0.576  1.00  0.65           H  
ATOM    399 1HB  LEU A  25       6.075  33.128  -3.027  1.00  0.65           H  
ATOM    400 2HB  LEU A  25       7.567  32.230  -3.015  1.00  0.65           H  
ATOM    401  HG  LEU A  25       5.017  31.412  -1.589  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25       4.958  29.662  -3.239  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25       4.864  31.260  -4.010  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25       6.358  30.322  -4.052  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25       6.250  29.336  -1.156  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25       7.687  30.033  -1.917  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25       7.065  30.721  -0.418  1.00  0.65           H  
ATOM    408  N   LYS A  26       9.386  34.219  -1.518  1.00  0.64           N  
ATOM    409  CA  LYS A  26      10.318  35.256  -1.975  1.00  0.64           C  
ATOM    410  C   LYS A  26      11.074  34.757  -3.211  1.00  0.64           C  
ATOM    411  O   LYS A  26      11.235  33.549  -3.390  1.00  0.64           O  
ATOM    412  CB  LYS A  26      11.309  35.616  -0.864  1.00  0.64           C  
ATOM    413  CG  LYS A  26      10.688  36.062   0.470  1.00  0.64           C  
ATOM    414  CD  LYS A  26       9.911  37.373   0.374  1.00  0.64           C  
ATOM    415  CE  LYS A  26       9.416  37.792   1.762  1.00  0.64           C  
ATOM    416  NZ  LYS A  26       8.581  39.029   1.726  1.00  0.64           N  
ATOM    417  H   LYS A  26       9.792  33.363  -1.106  1.00  0.64           H  
ATOM    418  HA  LYS A  26       9.759  36.147  -2.256  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      11.942  34.747  -0.659  1.00  0.64           H  
ATOM    420 2HB  LYS A  26      11.965  36.412  -1.214  1.00  0.64           H  
ATOM    421 1HG  LYS A  26      10.012  35.278   0.820  1.00  0.64           H  
ATOM    422 2HG  LYS A  26      11.482  36.177   1.206  1.00  0.64           H  
ATOM    423 1HD  LYS A  26      10.550  38.155  -0.035  1.00  0.64           H  
ATOM    424 2HD  LYS A  26       9.050  37.244  -0.287  1.00  0.64           H  
ATOM    425 1HE  LYS A  26       8.822  36.979   2.174  1.00  0.64           H  
ATOM    426 2HE  LYS A  26      10.271  37.965   2.412  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26       8.265  39.249   2.669  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26       9.116  39.796   1.362  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26       7.767  38.874   1.136  1.00  0.64           H  
ATOM    430  N   GLU A  27      11.541  35.657  -4.070  1.00  0.64           N  
ATOM    431  CA  GLU A  27      12.270  35.173  -5.239  1.00  0.64           C  
ATOM    432  C   GLU A  27      13.498  34.375  -4.810  1.00  0.64           C  
ATOM    433  O   GLU A  27      14.229  34.786  -3.907  1.00  0.64           O  
ATOM    434  CB  GLU A  27      12.686  36.326  -6.163  1.00  0.64           C  
ATOM    435  CG  GLU A  27      11.535  37.067  -6.844  1.00  0.64           C  
ATOM    436  CD  GLU A  27      10.961  38.236  -6.067  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      11.412  38.482  -4.980  1.00  0.64           O  
ATOM    438  OE2 GLU A  27      10.009  38.853  -6.553  1.00  0.64           O  
ATOM    439  H   GLU A  27      11.406  36.646  -3.915  1.00  0.64           H  
ATOM    440  HA  GLU A  27      11.623  34.506  -5.805  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      13.268  37.052  -5.597  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      13.331  35.934  -6.951  1.00  0.64           H  
ATOM    443 1HG  GLU A  27      11.867  37.418  -7.820  1.00  0.64           H  
ATOM    444 2HG  GLU A  27      10.756  36.338  -7.007  1.00  0.64           H  
ATOM    445  N   GLY A  28      13.732  33.249  -5.483  1.00  0.64           N  
ATOM    446  CA  GLY A  28      14.870  32.368  -5.232  1.00  0.64           C  
ATOM    447  C   GLY A  28      14.551  31.235  -4.248  1.00  0.64           C  
ATOM    448  O   GLY A  28      15.319  30.279  -4.124  1.00  0.64           O  
ATOM    449  H   GLY A  28      13.079  32.966  -6.213  1.00  0.64           H  
ATOM    450 1HA  GLY A  28      15.196  31.939  -6.179  1.00  0.64           H  
ATOM    451 2HA  GLY A  28      15.700  32.958  -4.849  1.00  0.64           H  
ATOM    452  N   ASP A  29      13.420  31.332  -3.554  1.00  0.66           N  
ATOM    453  CA  ASP A  29      13.006  30.305  -2.605  1.00  0.66           C  
ATOM    454  C   ASP A  29      12.736  28.951  -3.227  1.00  0.66           C  
ATOM    455  O   ASP A  29      12.276  28.848  -4.365  1.00  0.66           O  
ATOM    456  CB  ASP A  29      11.774  30.745  -1.827  1.00  0.66           C  
ATOM    457  CG  ASP A  29      12.060  31.687  -0.670  1.00  0.66           C  
ATOM    458  OD1 ASP A  29      13.203  31.801  -0.276  1.00  0.66           O  
ATOM    459  OD2 ASP A  29      11.129  32.309  -0.186  1.00  0.66           O  
ATOM    460  H   ASP A  29      12.814  32.148  -3.677  1.00  0.66           H  
ATOM    461  HA  ASP A  29      13.817  30.176  -1.888  1.00  0.66           H  
ATOM    462 1HB  ASP A  29      11.127  31.272  -2.501  1.00  0.66           H  
ATOM    463 2HB  ASP A  29      11.243  29.876  -1.514  1.00  0.66           H  
ATOM    464  N   ILE A  30      13.013  27.902  -2.465  1.00  0.69           N  
ATOM    465  CA  ILE A  30      12.706  26.552  -2.910  1.00  0.69           C  
ATOM    466  C   ILE A  30      11.487  26.010  -2.183  1.00  0.69           C  
ATOM    467  O   ILE A  30      11.415  26.064  -0.948  1.00  0.69           O  
ATOM    468  CB  ILE A  30      13.898  25.613  -2.718  1.00  0.69           C  
ATOM    469  CG1 ILE A  30      15.120  26.143  -3.485  1.00  0.69           C  
ATOM    470  CG2 ILE A  30      13.531  24.250  -3.152  1.00  0.69           C  
ATOM    471  CD1 ILE A  30      14.880  26.269  -4.986  1.00  0.69           C  
ATOM    472  H   ILE A  30      13.426  28.043  -1.553  1.00  0.69           H  
ATOM    473  HA  ILE A  30      12.474  26.580  -3.973  1.00  0.69           H  
ATOM    474  HB  ILE A  30      14.164  25.586  -1.665  1.00  0.69           H  
ATOM    475 1HG1 ILE A  30      15.387  27.127  -3.096  1.00  0.69           H  
ATOM    476 2HG1 ILE A  30      15.960  25.467  -3.323  1.00  0.69           H  
ATOM    477 1HG2 ILE A  30      14.374  23.596  -2.986  1.00  0.69           H  
ATOM    478 2HG2 ILE A  30      12.682  23.899  -2.577  1.00  0.69           H  
ATOM    479 3HG2 ILE A  30      13.269  24.278  -4.208  1.00  0.69           H  
ATOM    480 1HD1 ILE A  30      15.776  26.651  -5.472  1.00  0.69           H  
ATOM    481 2HD1 ILE A  30      14.626  25.292  -5.404  1.00  0.69           H  
ATOM    482 3HD1 ILE A  30      14.060  26.954  -5.153  1.00  0.69           H  
ATOM    483  N   VAL A  31      10.530  25.537  -2.973  1.00  0.73           N  
ATOM    484  CA  VAL A  31       9.267  25.030  -2.476  1.00  0.73           C  
ATOM    485  C   VAL A  31       9.031  23.594  -2.915  1.00  0.73           C  
ATOM    486  O   VAL A  31       9.250  23.227  -4.072  1.00  0.73           O  
ATOM    487  CB  VAL A  31       8.098  25.909  -2.967  1.00  0.73           C  
ATOM    488  CG1 VAL A  31       6.758  25.368  -2.472  1.00  0.73           C  
ATOM    489  CG2 VAL A  31       8.283  27.316  -2.487  1.00  0.73           C  
ATOM    490  H   VAL A  31      10.700  25.531  -3.977  1.00  0.73           H  
ATOM    491  HA  VAL A  31       9.295  25.065  -1.395  1.00  0.73           H  
ATOM    492  HB  VAL A  31       8.082  25.898  -4.058  1.00  0.73           H  
ATOM    493 1HG1 VAL A  31       5.982  26.009  -2.836  1.00  0.73           H  
ATOM    494 2HG1 VAL A  31       6.593  24.357  -2.835  1.00  0.73           H  
ATOM    495 3HG1 VAL A  31       6.742  25.367  -1.385  1.00  0.73           H  
ATOM    496 1HG2 VAL A  31       7.459  27.909  -2.865  1.00  0.73           H  
ATOM    497 2HG2 VAL A  31       8.286  27.331  -1.400  1.00  0.73           H  
ATOM    498 3HG2 VAL A  31       9.222  27.720  -2.859  1.00  0.73           H  
ATOM    499  N   PHE A  32       8.606  22.771  -1.980  1.00  0.79           N  
ATOM    500  CA  PHE A  32       8.304  21.390  -2.293  1.00  0.79           C  
ATOM    501  C   PHE A  32       6.796  21.225  -2.392  1.00  0.79           C  
ATOM    502  O   PHE A  32       6.061  21.527  -1.456  1.00  0.79           O  
ATOM    503  CB  PHE A  32       8.969  20.498  -1.269  1.00  0.79           C  
ATOM    504  CG  PHE A  32      10.454  20.522  -1.435  1.00  0.79           C  
ATOM    505  CD1 PHE A  32      11.235  21.508  -0.840  1.00  0.79           C  
ATOM    506  CD2 PHE A  32      11.077  19.556  -2.211  1.00  0.79           C  
ATOM    507  CE1 PHE A  32      12.603  21.511  -1.018  1.00  0.79           C  
ATOM    508  CE2 PHE A  32      12.444  19.564  -2.381  1.00  0.79           C  
ATOM    509  CZ  PHE A  32      13.207  20.544  -1.782  1.00  0.79           C  
ATOM    510  H   PHE A  32       8.467  23.130  -1.036  1.00  0.79           H  
ATOM    511  HA  PHE A  32       8.729  21.143  -3.265  1.00  0.79           H  
ATOM    512 1HB  PHE A  32       8.720  20.831  -0.262  1.00  0.79           H  
ATOM    513 2HB  PHE A  32       8.650  19.502  -1.376  1.00  0.79           H  
ATOM    514  HD1 PHE A  32      10.756  22.282  -0.232  1.00  0.79           H  
ATOM    515  HD2 PHE A  32      10.466  18.779  -2.690  1.00  0.79           H  
ATOM    516  HE1 PHE A  32      13.207  22.278  -0.557  1.00  0.79           H  
ATOM    517  HE2 PHE A  32      12.920  18.797  -2.991  1.00  0.79           H  
ATOM    518  HZ  PHE A  32      14.287  20.556  -1.917  1.00  0.79           H  
ATOM    519  N   VAL A  33       6.334  20.843  -3.574  1.00  0.85           N  
ATOM    520  CA  VAL A  33       4.908  20.772  -3.858  1.00  0.85           C  
ATOM    521  C   VAL A  33       4.286  19.431  -3.562  1.00  0.85           C  
ATOM    522  O   VAL A  33       4.745  18.394  -4.041  1.00  0.85           O  
ATOM    523  CB  VAL A  33       4.658  21.173  -5.310  1.00  0.85           C  
ATOM    524  CG1 VAL A  33       3.208  20.999  -5.665  1.00  0.85           C  
ATOM    525  CG2 VAL A  33       5.029  22.625  -5.454  1.00  0.85           C  
ATOM    526  H   VAL A  33       7.001  20.576  -4.296  1.00  0.85           H  
ATOM    527  HA  VAL A  33       4.408  21.508  -3.235  1.00  0.85           H  
ATOM    528  HB  VAL A  33       5.259  20.549  -5.974  1.00  0.85           H  
ATOM    529 1HG1 VAL A  33       3.094  21.293  -6.687  1.00  0.85           H  
ATOM    530 2HG1 VAL A  33       2.919  19.956  -5.555  1.00  0.85           H  
ATOM    531 3HG1 VAL A  33       2.583  21.619  -5.019  1.00  0.85           H  
ATOM    532 1HG2 VAL A  33       4.853  22.954  -6.477  1.00  0.85           H  
ATOM    533 2HG2 VAL A  33       4.407  23.191  -4.771  1.00  0.85           H  
ATOM    534 3HG2 VAL A  33       6.081  22.767  -5.198  1.00  0.85           H  
ATOM    535  N   HIS A  34       3.229  19.471  -2.767  1.00  0.90           N  
ATOM    536  CA  HIS A  34       2.528  18.280  -2.332  1.00  0.90           C  
ATOM    537  C   HIS A  34       1.318  18.001  -3.212  1.00  0.90           C  
ATOM    538  O   HIS A  34       0.946  16.847  -3.430  1.00  0.90           O  
ATOM    539  CB  HIS A  34       2.045  18.471  -0.895  1.00  0.90           C  
ATOM    540  CG  HIS A  34       3.154  18.733   0.070  1.00  0.90           C  
ATOM    541  ND1 HIS A  34       4.162  17.831   0.319  1.00  0.90           N  
ATOM    542  CD2 HIS A  34       3.405  19.806   0.850  1.00  0.90           C  
ATOM    543  CE1 HIS A  34       5.006  18.356   1.197  1.00  0.90           C  
ATOM    544  NE2 HIS A  34       4.564  19.556   1.530  1.00  0.90           N  
ATOM    545  H   HIS A  34       2.899  20.379  -2.456  1.00  0.90           H  
ATOM    546  HA  HIS A  34       3.193  17.419  -2.376  1.00  0.90           H  
ATOM    547 1HB  HIS A  34       1.353  19.318  -0.858  1.00  0.90           H  
ATOM    548 2HB  HIS A  34       1.502  17.587  -0.572  1.00  0.90           H  
ATOM    549  HD2 HIS A  34       2.803  20.712   0.917  1.00  0.90           H  
ATOM    550  HE1 HIS A  34       5.909  17.880   1.577  1.00  0.90           H  
ATOM    551  HE2 HIS A  34       4.994  20.221   2.183  1.00  0.90           H  
ATOM    552  N   LYS A  35       0.693  19.072  -3.704  1.00  0.94           N  
ATOM    553  CA  LYS A  35      -0.527  18.929  -4.494  1.00  0.94           C  
ATOM    554  C   LYS A  35      -0.759  20.061  -5.484  1.00  0.94           C  
ATOM    555  O   LYS A  35      -0.513  21.233  -5.191  1.00  0.94           O  
ATOM    556  CB  LYS A  35      -1.741  18.802  -3.570  1.00  0.94           C  
ATOM    557  CG  LYS A  35      -3.067  18.543  -4.284  1.00  0.94           C  
ATOM    558  CD  LYS A  35      -4.199  18.298  -3.306  1.00  0.94           C  
ATOM    559  CE  LYS A  35      -5.507  18.039  -4.045  1.00  0.94           C  
ATOM    560  NZ  LYS A  35      -6.637  17.781  -3.107  1.00  0.94           N  
ATOM    561  H   LYS A  35       1.058  19.997  -3.484  1.00  0.94           H  
ATOM    562  HA  LYS A  35      -0.445  18.009  -5.074  1.00  0.94           H  
ATOM    563 1HB  LYS A  35      -1.577  17.985  -2.866  1.00  0.94           H  
ATOM    564 2HB  LYS A  35      -1.854  19.713  -2.992  1.00  0.94           H  
ATOM    565 1HG  LYS A  35      -3.334  19.413  -4.883  1.00  0.94           H  
ATOM    566 2HG  LYS A  35      -2.970  17.686  -4.948  1.00  0.94           H  
ATOM    567 1HD  LYS A  35      -3.962  17.435  -2.681  1.00  0.94           H  
ATOM    568 2HD  LYS A  35      -4.319  19.170  -2.665  1.00  0.94           H  
ATOM    569 1HE  LYS A  35      -5.744  18.911  -4.658  1.00  0.94           H  
ATOM    570 2HE  LYS A  35      -5.383  17.175  -4.697  1.00  0.94           H  
ATOM    571 1HZ  LYS A  35      -7.483  17.615  -3.634  1.00  0.94           H  
ATOM    572 2HZ  LYS A  35      -6.428  16.968  -2.544  1.00  0.94           H  
ATOM    573 3HZ  LYS A  35      -6.767  18.580  -2.506  1.00  0.94           H  
ATOM    574  N   LYS A  36      -1.273  19.715  -6.659  1.00  0.95           N  
ATOM    575  CA  LYS A  36      -1.649  20.734  -7.630  1.00  0.95           C  
ATOM    576  C   LYS A  36      -3.166  20.827  -7.703  1.00  0.95           C  
ATOM    577  O   LYS A  36      -3.863  19.828  -7.507  1.00  0.95           O  
ATOM    578  CB  LYS A  36      -1.076  20.403  -9.001  1.00  0.95           C  
ATOM    579  CG  LYS A  36      -1.610  19.139  -9.638  1.00  0.95           C  
ATOM    580  CD  LYS A  36      -0.925  18.890 -10.983  1.00  0.95           C  
ATOM    581  CE  LYS A  36      -1.487  17.661 -11.686  1.00  0.95           C  
ATOM    582  NZ  LYS A  36      -0.814  17.415 -12.992  1.00  0.95           N  
ATOM    583  H   LYS A  36      -1.430  18.739  -6.871  1.00  0.95           H  
ATOM    584  HA  LYS A  36      -1.273  21.705  -7.309  1.00  0.95           H  
ATOM    585 1HB  LYS A  36      -1.258  21.234  -9.684  1.00  0.95           H  
ATOM    586 2HB  LYS A  36      -0.010  20.263  -8.908  1.00  0.95           H  
ATOM    587 1HG  LYS A  36      -1.433  18.290  -8.979  1.00  0.95           H  
ATOM    588 2HG  LYS A  36      -2.685  19.241  -9.797  1.00  0.95           H  
ATOM    589 1HD  LYS A  36      -1.068  19.762 -11.624  1.00  0.95           H  
ATOM    590 2HD  LYS A  36       0.144  18.749 -10.825  1.00  0.95           H  
ATOM    591 1HE  LYS A  36      -1.348  16.790 -11.047  1.00  0.95           H  
ATOM    592 2HE  LYS A  36      -2.553  17.805 -11.860  1.00  0.95           H  
ATOM    593 1HZ  LYS A  36      -1.210  16.595 -13.428  1.00  0.95           H  
ATOM    594 2HZ  LYS A  36      -0.946  18.215 -13.596  1.00  0.95           H  
ATOM    595 3HZ  LYS A  36       0.174  17.270 -12.840  1.00  0.95           H  
ATOM    596  N   ARG A  37      -3.672  22.005  -8.044  1.00  0.94           N  
ATOM    597  CA  ARG A  37      -5.100  22.237  -8.194  1.00  0.94           C  
ATOM    598  C   ARG A  37      -5.455  22.664  -9.624  1.00  0.94           C  
ATOM    599  O   ARG A  37      -4.656  23.283 -10.334  1.00  0.94           O  
ATOM    600  CB  ARG A  37      -5.534  23.317  -7.213  1.00  0.94           C  
ATOM    601  CG  ARG A  37      -5.367  22.989  -5.721  1.00  0.94           C  
ATOM    602  CD  ARG A  37      -5.592  24.216  -4.867  1.00  0.94           C  
ATOM    603  NE  ARG A  37      -6.950  24.753  -4.969  1.00  0.94           N  
ATOM    604  CZ  ARG A  37      -7.996  24.369  -4.213  1.00  0.94           C  
ATOM    605  NH1 ARG A  37      -7.843  23.449  -3.280  1.00  0.94           N  
ATOM    606  NH2 ARG A  37      -9.179  24.928  -4.409  1.00  0.94           N  
ATOM    607  H   ARG A  37      -3.056  22.811  -8.142  1.00  0.94           H  
ATOM    608  HA  ARG A  37      -5.632  21.315  -7.964  1.00  0.94           H  
ATOM    609 1HB  ARG A  37      -4.979  24.220  -7.405  1.00  0.94           H  
ATOM    610 2HB  ARG A  37      -6.584  23.555  -7.378  1.00  0.94           H  
ATOM    611 1HG  ARG A  37      -6.081  22.221  -5.430  1.00  0.94           H  
ATOM    612 2HG  ARG A  37      -4.351  22.635  -5.541  1.00  0.94           H  
ATOM    613 1HD  ARG A  37      -5.403  23.969  -3.825  1.00  0.94           H  
ATOM    614 2HD  ARG A  37      -4.900  24.986  -5.176  1.00  0.94           H  
ATOM    615  HE  ARG A  37      -7.130  25.482  -5.692  1.00  0.94           H  
ATOM    616 1HH1 ARG A  37      -6.938  23.029  -3.132  1.00  0.94           H  
ATOM    617 2HH1 ARG A  37      -8.632  23.168  -2.716  1.00  0.94           H  
ATOM    618 1HH2 ARG A  37      -9.278  25.644  -5.133  1.00  0.94           H  
ATOM    619 2HH2 ARG A  37      -9.969  24.654  -3.851  1.00  0.94           H  
ATOM    620  N   GLU A  38      -6.688  22.370 -10.028  1.00  0.91           N  
ATOM    621  CA  GLU A  38      -7.202  22.708 -11.360  1.00  0.91           C  
ATOM    622  C   GLU A  38      -7.253  24.214 -11.626  1.00  0.91           C  
ATOM    623  O   GLU A  38      -7.221  24.659 -12.772  1.00  0.91           O  
ATOM    624  CB  GLU A  38      -8.595  22.110 -11.541  1.00  0.91           C  
ATOM    625  CG  GLU A  38      -8.617  20.583 -11.620  1.00  0.91           C  
ATOM    626  CD  GLU A  38     -10.008  20.008 -11.784  1.00  0.91           C  
ATOM    627  OE1 GLU A  38     -10.956  20.757 -11.731  1.00  0.91           O  
ATOM    628  OE2 GLU A  38     -10.118  18.817 -11.964  1.00  0.91           O  
ATOM    629  H   GLU A  38      -7.293  21.866  -9.394  1.00  0.91           H  
ATOM    630  HA  GLU A  38      -6.537  22.262 -12.100  1.00  0.91           H  
ATOM    631 1HB  GLU A  38      -9.232  22.414 -10.710  1.00  0.91           H  
ATOM    632 2HB  GLU A  38      -9.043  22.500 -12.455  1.00  0.91           H  
ATOM    633 1HG  GLU A  38      -8.005  20.269 -12.465  1.00  0.91           H  
ATOM    634 2HG  GLU A  38      -8.166  20.181 -10.714  1.00  0.91           H  
ATOM    635  N   ASP A  39      -7.339  24.989 -10.556  1.00  0.87           N  
ATOM    636  CA  ASP A  39      -7.423  26.443 -10.613  1.00  0.87           C  
ATOM    637  C   ASP A  39      -6.064  27.144 -10.793  1.00  0.87           C  
ATOM    638  O   ASP A  39      -5.999  28.373 -10.811  1.00  0.87           O  
ATOM    639  CB  ASP A  39      -8.122  26.925  -9.342  1.00  0.87           C  
ATOM    640  CG  ASP A  39      -7.318  26.551  -8.113  1.00  0.87           C  
ATOM    641  OD1 ASP A  39      -6.229  26.069  -8.301  1.00  0.87           O  
ATOM    642  OD2 ASP A  39      -7.805  26.659  -7.004  1.00  0.87           O  
ATOM    643  H   ASP A  39      -7.354  24.538  -9.657  1.00  0.87           H  
ATOM    644  HA  ASP A  39      -8.048  26.706 -11.467  1.00  0.87           H  
ATOM    645 1HB  ASP A  39      -8.235  28.010  -9.375  1.00  0.87           H  
ATOM    646 2HB  ASP A  39      -9.118  26.484  -9.272  1.00  0.87           H  
ATOM    647  N   GLY A  40      -4.983  26.370 -10.958  1.00  0.85           N  
ATOM    648  CA  GLY A  40      -3.650  26.931 -11.170  1.00  0.85           C  
ATOM    649  C   GLY A  40      -2.860  27.171  -9.884  1.00  0.85           C  
ATOM    650  O   GLY A  40      -1.731  27.686  -9.936  1.00  0.85           O  
ATOM    651  H   GLY A  40      -5.077  25.354 -10.905  1.00  0.85           H  
ATOM    652 1HA  GLY A  40      -3.088  26.253 -11.812  1.00  0.85           H  
ATOM    653 2HA  GLY A  40      -3.744  27.868 -11.715  1.00  0.85           H  
ATOM    654  N   TRP A  41      -3.446  26.803  -8.749  1.00  0.84           N  
ATOM    655  CA  TRP A  41      -2.803  26.932  -7.449  1.00  0.84           C  
ATOM    656  C   TRP A  41      -2.157  25.632  -7.001  1.00  0.84           C  
ATOM    657  O   TRP A  41      -2.560  24.535  -7.397  1.00  0.84           O  
ATOM    658  CB  TRP A  41      -3.804  27.423  -6.417  1.00  0.84           C  
ATOM    659  CG  TRP A  41      -4.116  28.851  -6.573  1.00  0.84           C  
ATOM    660  CD1 TRP A  41      -4.819  29.461  -7.568  1.00  0.84           C  
ATOM    661  CD2 TRP A  41      -3.762  29.875  -5.644  1.00  0.84           C  
ATOM    662  NE1 TRP A  41      -4.893  30.813  -7.324  1.00  0.84           N  
ATOM    663  CE2 TRP A  41      -4.254  31.076  -6.144  1.00  0.84           C  
ATOM    664  CE3 TRP A  41      -3.087  29.867  -4.442  1.00  0.84           C  
ATOM    665  CZ2 TRP A  41      -4.076  32.259  -5.477  1.00  0.84           C  
ATOM    666  CZ3 TRP A  41      -2.916  31.041  -3.765  1.00  0.84           C  
ATOM    667  CH2 TRP A  41      -3.399  32.207  -4.273  1.00  0.84           C  
ATOM    668  H   TRP A  41      -4.406  26.427  -8.774  1.00  0.84           H  
ATOM    669  HA  TRP A  41      -2.014  27.678  -7.526  1.00  0.84           H  
ATOM    670 1HB  TRP A  41      -4.729  26.869  -6.519  1.00  0.84           H  
ATOM    671 2HB  TRP A  41      -3.416  27.250  -5.412  1.00  0.84           H  
ATOM    672  HD1 TRP A  41      -5.251  28.952  -8.431  1.00  0.84           H  
ATOM    673  HE1 TRP A  41      -5.354  31.496  -7.911  1.00  0.84           H  
ATOM    674  HE3 TRP A  41      -2.700  28.939  -4.055  1.00  0.84           H  
ATOM    675  HZ2 TRP A  41      -4.457  33.206  -5.855  1.00  0.84           H  
ATOM    676  HZ3 TRP A  41      -2.382  31.024  -2.814  1.00  0.84           H  
ATOM    677  HH2 TRP A  41      -3.251  33.115  -3.716  1.00  0.84           H  
ATOM    678  N   PHE A  42      -1.119  25.769  -6.199  1.00  0.83           N  
ATOM    679  CA  PHE A  42      -0.394  24.639  -5.646  1.00  0.83           C  
ATOM    680  C   PHE A  42      -0.255  24.691  -4.136  1.00  0.83           C  
ATOM    681  O   PHE A  42      -0.211  25.764  -3.534  1.00  0.83           O  
ATOM    682  CB  PHE A  42       0.982  24.598  -6.281  1.00  0.83           C  
ATOM    683  CG  PHE A  42       0.979  24.275  -7.746  1.00  0.83           C  
ATOM    684  CD1 PHE A  42       0.760  25.234  -8.702  1.00  0.83           C  
ATOM    685  CD2 PHE A  42       1.242  23.007  -8.164  1.00  0.83           C  
ATOM    686  CE1 PHE A  42       0.779  24.898 -10.051  1.00  0.83           C  
ATOM    687  CE2 PHE A  42       1.292  22.681  -9.497  1.00  0.83           C  
ATOM    688  CZ  PHE A  42       1.051  23.627 -10.437  1.00  0.83           C  
ATOM    689  H   PHE A  42      -0.814  26.708  -5.949  1.00  0.83           H  
ATOM    690  HA  PHE A  42      -0.930  23.725  -5.902  1.00  0.83           H  
ATOM    691 1HB  PHE A  42       1.429  25.570  -6.164  1.00  0.83           H  
ATOM    692 2HB  PHE A  42       1.608  23.873  -5.762  1.00  0.83           H  
ATOM    693  HD1 PHE A  42       0.549  26.256  -8.388  1.00  0.83           H  
ATOM    694  HD2 PHE A  42       1.408  22.255  -7.420  1.00  0.83           H  
ATOM    695  HE1 PHE A  42       0.580  25.639 -10.811  1.00  0.83           H  
ATOM    696  HE2 PHE A  42       1.515  21.663  -9.806  1.00  0.83           H  
ATOM    697  HZ  PHE A  42       1.075  23.368 -11.494  1.00  0.83           H  
ATOM    698  N   LYS A  43      -0.193  23.517  -3.520  1.00  0.83           N  
ATOM    699  CA  LYS A  43       0.070  23.417  -2.094  1.00  0.83           C  
ATOM    700  C   LYS A  43       1.470  22.879  -1.905  1.00  0.83           C  
ATOM    701  O   LYS A  43       1.835  21.850  -2.498  1.00  0.83           O  
ATOM    702  CB  LYS A  43      -0.947  22.525  -1.376  1.00  0.83           C  
ATOM    703  CG  LYS A  43      -0.728  22.436   0.134  1.00  0.83           C  
ATOM    704  CD  LYS A  43      -1.803  21.597   0.805  1.00  0.83           C  
ATOM    705  CE  LYS A  43      -1.567  21.492   2.305  1.00  0.83           C  
ATOM    706  NZ  LYS A  43      -2.617  20.675   2.977  1.00  0.83           N  
ATOM    707  H   LYS A  43      -0.288  22.665  -4.069  1.00  0.83           H  
ATOM    708  HA  LYS A  43       0.039  24.411  -1.650  1.00  0.83           H  
ATOM    709 1HB  LYS A  43      -1.954  22.869  -1.566  1.00  0.83           H  
ATOM    710 2HB  LYS A  43      -0.870  21.517  -1.774  1.00  0.83           H  
ATOM    711 1HG  LYS A  43       0.247  21.987   0.336  1.00  0.83           H  
ATOM    712 2HG  LYS A  43      -0.736  23.444   0.558  1.00  0.83           H  
ATOM    713 1HD  LYS A  43      -2.780  22.050   0.629  1.00  0.83           H  
ATOM    714 2HD  LYS A  43      -1.802  20.595   0.373  1.00  0.83           H  
ATOM    715 1HE  LYS A  43      -0.594  21.032   2.480  1.00  0.83           H  
ATOM    716 2HE  LYS A  43      -1.565  22.493   2.738  1.00  0.83           H  
ATOM    717 1HZ  LYS A  43      -2.425  20.629   3.968  1.00  0.83           H  
ATOM    718 2HZ  LYS A  43      -3.522  21.101   2.829  1.00  0.83           H  
ATOM    719 3HZ  LYS A  43      -2.618  19.742   2.590  1.00  0.83           H  
ATOM    720  N   GLY A  44       2.245  23.541  -1.058  1.00  0.84           N  
ATOM    721  CA  GLY A  44       3.606  23.089  -0.834  1.00  0.84           C  
ATOM    722  C   GLY A  44       4.254  23.674   0.407  1.00  0.84           C  
ATOM    723  O   GLY A  44       3.646  24.455   1.149  1.00  0.84           O  
ATOM    724  H   GLY A  44       1.884  24.380  -0.597  1.00  0.84           H  
ATOM    725 1HA  GLY A  44       3.632  22.007  -0.790  1.00  0.84           H  
ATOM    726 2HA  GLY A  44       4.208  23.366  -1.696  1.00  0.84           H  
ATOM    727  N   THR A  45       5.500  23.275   0.630  1.00  0.86           N  
ATOM    728  CA  THR A  45       6.268  23.702   1.789  1.00  0.86           C  
ATOM    729  C   THR A  45       7.480  24.522   1.389  1.00  0.86           C  
ATOM    730  O   THR A  45       8.240  24.138   0.496  1.00  0.86           O  
ATOM    731  CB  THR A  45       6.734  22.493   2.636  1.00  0.86           C  
ATOM    732  OG1 THR A  45       5.590  21.744   3.118  1.00  0.86           O  
ATOM    733  CG2 THR A  45       7.561  22.972   3.852  1.00  0.86           C  
ATOM    734  H   THR A  45       5.911  22.630  -0.040  1.00  0.86           H  
ATOM    735  HA  THR A  45       5.635  24.326   2.405  1.00  0.86           H  
ATOM    736  HB  THR A  45       7.346  21.839   2.014  1.00  0.86           H  
ATOM    737  HG1 THR A  45       5.237  22.191   3.886  1.00  0.86           H  
ATOM    738 1HG2 THR A  45       7.880  22.113   4.435  1.00  0.86           H  
ATOM    739 2HG2 THR A  45       8.438  23.520   3.521  1.00  0.86           H  
ATOM    740 3HG2 THR A  45       6.945  23.621   4.475  1.00  0.86           H  
ATOM    741  N   LEU A  46       7.670  25.642   2.065  1.00  0.88           N  
ATOM    742  CA  LEU A  46       8.804  26.508   1.803  1.00  0.88           C  
ATOM    743  C   LEU A  46      10.001  26.099   2.619  1.00  0.88           C  
ATOM    744  O   LEU A  46      10.009  26.252   3.842  1.00  0.88           O  
ATOM    745  CB  LEU A  46       8.435  27.941   2.118  1.00  0.88           C  
ATOM    746  CG  LEU A  46       9.527  28.908   2.033  1.00  0.88           C  
ATOM    747  CD1 LEU A  46      10.062  28.933   0.680  1.00  0.88           C  
ATOM    748  CD2 LEU A  46       9.002  30.262   2.416  1.00  0.88           C  
ATOM    749  H   LEU A  46       7.002  25.881   2.801  1.00  0.88           H  
ATOM    750  HA  LEU A  46       9.065  26.432   0.748  1.00  0.88           H  
ATOM    751 1HB  LEU A  46       7.678  28.265   1.413  1.00  0.88           H  
ATOM    752 2HB  LEU A  46       8.017  27.984   3.124  1.00  0.88           H  
ATOM    753  HG  LEU A  46      10.316  28.617   2.704  1.00  0.88           H  
ATOM    754 1HD1 LEU A  46      10.862  29.647   0.678  1.00  0.88           H  
ATOM    755 2HD1 LEU A  46      10.439  27.958   0.406  1.00  0.88           H  
ATOM    756 3HD1 LEU A  46       9.289  29.232  -0.019  1.00  0.88           H  
ATOM    757 1HD2 LEU A  46       9.808  31.000   2.358  1.00  0.88           H  
ATOM    758 2HD2 LEU A  46       8.205  30.547   1.731  1.00  0.88           H  
ATOM    759 3HD2 LEU A  46       8.608  30.224   3.424  1.00  0.88           H  
ATOM    760  N   GLN A  47      11.044  25.644   1.932  1.00  0.89           N  
ATOM    761  CA  GLN A  47      12.238  25.120   2.577  1.00  0.89           C  
ATOM    762  C   GLN A  47      12.878  26.140   3.513  1.00  0.89           C  
ATOM    763  O   GLN A  47      13.372  25.790   4.583  1.00  0.89           O  
ATOM    764  CB  GLN A  47      13.231  24.676   1.504  1.00  0.89           C  
ATOM    765  CG  GLN A  47      14.480  23.999   2.009  1.00  0.89           C  
ATOM    766  CD  GLN A  47      15.374  23.522   0.867  1.00  0.89           C  
ATOM    767  OE1 GLN A  47      15.750  24.291  -0.022  1.00  0.89           O  
ATOM    768  NE2 GLN A  47      15.721  22.239   0.893  1.00  0.89           N  
ATOM    769  H   GLN A  47      10.995  25.623   0.910  1.00  0.89           H  
ATOM    770  HA  GLN A  47      11.952  24.251   3.170  1.00  0.89           H  
ATOM    771 1HB  GLN A  47      12.727  24.008   0.817  1.00  0.89           H  
ATOM    772 2HB  GLN A  47      13.539  25.546   0.923  1.00  0.89           H  
ATOM    773 1HG  GLN A  47      15.042  24.709   2.615  1.00  0.89           H  
ATOM    774 2HG  GLN A  47      14.196  23.135   2.609  1.00  0.89           H  
ATOM    775 1HE2 GLN A  47      16.308  21.864   0.176  1.00  0.89           H  
ATOM    776 2HE2 GLN A  47      15.397  21.648   1.633  1.00  0.89           H  
ATOM    777  N   ARG A  48      12.855  27.410   3.116  1.00  0.89           N  
ATOM    778  CA  ARG A  48      13.419  28.488   3.921  1.00  0.89           C  
ATOM    779  C   ARG A  48      12.851  28.597   5.338  1.00  0.89           C  
ATOM    780  O   ARG A  48      13.574  28.976   6.260  1.00  0.89           O  
ATOM    781  CB  ARG A  48      13.213  29.846   3.264  1.00  0.89           C  
ATOM    782  CG  ARG A  48      13.838  30.998   4.054  1.00  0.89           C  
ATOM    783  CD  ARG A  48      13.616  32.329   3.423  1.00  0.89           C  
ATOM    784  NE  ARG A  48      14.310  32.474   2.164  1.00  0.89           N  
ATOM    785  CZ  ARG A  48      15.603  32.824   2.025  1.00  0.89           C  
ATOM    786  NH1 ARG A  48      16.352  33.068   3.085  1.00  0.89           N  
ATOM    787  NH2 ARG A  48      16.110  32.922   0.813  1.00  0.89           N  
ATOM    788  H   ARG A  48      12.428  27.629   2.228  1.00  0.89           H  
ATOM    789  HA  ARG A  48      14.492  28.310   4.003  1.00  0.89           H  
ATOM    790 1HB  ARG A  48      13.629  29.850   2.255  1.00  0.89           H  
ATOM    791 2HB  ARG A  48      12.153  30.059   3.183  1.00  0.89           H  
ATOM    792 1HG  ARG A  48      13.403  31.020   5.053  1.00  0.89           H  
ATOM    793 2HG  ARG A  48      14.911  30.836   4.134  1.00  0.89           H  
ATOM    794 1HD  ARG A  48      12.548  32.454   3.232  1.00  0.89           H  
ATOM    795 2HD  ARG A  48      13.957  33.113   4.094  1.00  0.89           H  
ATOM    796  HE  ARG A  48      13.779  32.298   1.300  1.00  0.89           H  
ATOM    797 1HH1 ARG A  48      15.955  32.991   4.010  1.00  0.89           H  
ATOM    798 2HH1 ARG A  48      17.320  33.330   2.969  1.00  0.89           H  
ATOM    799 1HH2 ARG A  48      15.505  32.729   0.008  1.00  0.89           H  
ATOM    800 2HH2 ARG A  48      17.073  33.183   0.682  1.00  0.89           H  
ATOM    801  N   ASN A  49      11.539  28.373   5.494  1.00  0.88           N  
ATOM    802  CA  ASN A  49      10.899  28.583   6.792  1.00  0.88           C  
ATOM    803  C   ASN A  49      10.221  27.345   7.392  1.00  0.88           C  
ATOM    804  O   ASN A  49       9.891  27.329   8.578  1.00  0.88           O  
ATOM    805  CB  ASN A  49       9.899  29.723   6.690  1.00  0.88           C  
ATOM    806  CG  ASN A  49      10.551  31.059   6.377  1.00  0.88           C  
ATOM    807  OD1 ASN A  49      11.535  31.449   7.009  1.00  0.88           O  
ATOM    808  ND2 ASN A  49      10.014  31.769   5.420  1.00  0.88           N  
ATOM    809  H   ASN A  49      11.001  27.994   4.721  1.00  0.88           H  
ATOM    810  HA  ASN A  49      11.671  28.880   7.501  1.00  0.88           H  
ATOM    811 1HB  ASN A  49       9.166  29.495   5.913  1.00  0.88           H  
ATOM    812 2HB  ASN A  49       9.363  29.813   7.631  1.00  0.88           H  
ATOM    813 1HD2 ASN A  49      10.403  32.660   5.179  1.00  0.88           H  
ATOM    814 2HD2 ASN A  49       9.209  31.432   4.933  1.00  0.88           H  
ATOM    815  N   GLY A  50       9.968  26.327   6.572  1.00  0.86           N  
ATOM    816  CA  GLY A  50       9.239  25.132   6.993  1.00  0.86           C  
ATOM    817  C   GLY A  50       7.715  25.321   6.943  1.00  0.86           C  
ATOM    818  O   GLY A  50       6.959  24.443   7.360  1.00  0.86           O  
ATOM    819  H   GLY A  50      10.264  26.367   5.606  1.00  0.86           H  
ATOM    820 1HA  GLY A  50       9.520  24.304   6.341  1.00  0.86           H  
ATOM    821 2HA  GLY A  50       9.543  24.860   8.001  1.00  0.86           H  
ATOM    822  N   LYS A  51       7.269  26.474   6.449  1.00  0.81           N  
ATOM    823  CA  LYS A  51       5.846  26.793   6.385  1.00  0.81           C  
ATOM    824  C   LYS A  51       5.155  26.091   5.224  1.00  0.81           C  
ATOM    825  O   LYS A  51       5.720  25.954   4.137  1.00  0.81           O  
ATOM    826  CB  LYS A  51       5.646  28.305   6.269  1.00  0.81           C  
ATOM    827  CG  LYS A  51       6.073  29.094   7.493  1.00  0.81           C  
ATOM    828  CD  LYS A  51       5.822  30.589   7.303  1.00  0.81           C  
ATOM    829  CE  LYS A  51       6.254  31.390   8.528  1.00  0.81           C  
ATOM    830  NZ  LYS A  51       5.976  32.851   8.369  1.00  0.81           N  
ATOM    831  H   LYS A  51       7.945  27.142   6.120  1.00  0.81           H  
ATOM    832  HA  LYS A  51       5.374  26.451   7.307  1.00  0.81           H  
ATOM    833 1HB  LYS A  51       6.224  28.678   5.425  1.00  0.81           H  
ATOM    834 2HB  LYS A  51       4.594  28.519   6.072  1.00  0.81           H  
ATOM    835 1HG  LYS A  51       5.506  28.748   8.358  1.00  0.81           H  
ATOM    836 2HG  LYS A  51       7.128  28.921   7.688  1.00  0.81           H  
ATOM    837 1HD  LYS A  51       6.382  30.942   6.434  1.00  0.81           H  
ATOM    838 2HD  LYS A  51       4.760  30.761   7.125  1.00  0.81           H  
ATOM    839 1HE  LYS A  51       5.719  31.021   9.402  1.00  0.81           H  
ATOM    840 2HE  LYS A  51       7.325  31.249   8.683  1.00  0.81           H  
ATOM    841 1HZ  LYS A  51       6.277  33.342   9.199  1.00  0.81           H  
ATOM    842 2HZ  LYS A  51       6.476  33.211   7.566  1.00  0.81           H  
ATOM    843 3HZ  LYS A  51       4.985  32.991   8.237  1.00  0.81           H  
ATOM    844  N   THR A  52       3.904  25.689   5.445  1.00  0.77           N  
ATOM    845  CA  THR A  52       3.115  25.019   4.410  1.00  0.77           C  
ATOM    846  C   THR A  52       1.868  25.812   4.075  1.00  0.77           C  
ATOM    847  O   THR A  52       1.187  26.315   4.971  1.00  0.77           O  
ATOM    848  CB  THR A  52       2.685  23.600   4.851  1.00  0.77           C  
ATOM    849  OG1 THR A  52       3.849  22.805   5.132  1.00  0.77           O  
ATOM    850  CG2 THR A  52       1.873  22.894   3.739  1.00  0.77           C  
ATOM    851  H   THR A  52       3.494  25.836   6.355  1.00  0.77           H  
ATOM    852  HA  THR A  52       3.712  24.942   3.511  1.00  0.77           H  
ATOM    853  HB  THR A  52       2.080  23.674   5.751  1.00  0.77           H  
ATOM    854  HG1 THR A  52       4.205  22.484   4.313  1.00  0.77           H  
ATOM    855 1HG2 THR A  52       1.592  21.899   4.077  1.00  0.77           H  
ATOM    856 2HG2 THR A  52       0.974  23.455   3.513  1.00  0.77           H  
ATOM    857 3HG2 THR A  52       2.483  22.810   2.841  1.00  0.77           H  
ATOM    858  N   GLY A  53       1.573  25.926   2.788  1.00  0.72           N  
ATOM    859  CA  GLY A  53       0.367  26.632   2.373  1.00  0.72           C  
ATOM    860  C   GLY A  53       0.195  26.710   0.865  1.00  0.72           C  
ATOM    861  O   GLY A  53       0.922  26.076   0.089  1.00  0.72           O  
ATOM    862  H   GLY A  53       2.197  25.491   2.107  1.00  0.72           H  
ATOM    863 1HA  GLY A  53      -0.502  26.136   2.804  1.00  0.72           H  
ATOM    864 2HA  GLY A  53       0.378  27.641   2.787  1.00  0.72           H  
ATOM    865  N   LEU A  54      -0.810  27.475   0.452  1.00  0.69           N  
ATOM    866  CA  LEU A  54      -1.128  27.610  -0.959  1.00  0.69           C  
ATOM    867  C   LEU A  54      -0.400  28.768  -1.625  1.00  0.69           C  
ATOM    868  O   LEU A  54      -0.154  29.809  -1.014  1.00  0.69           O  
ATOM    869  CB  LEU A  54      -2.640  27.806  -1.134  1.00  0.69           C  
ATOM    870  CG  LEU A  54      -3.516  26.697  -0.651  1.00  0.69           C  
ATOM    871  CD1 LEU A  54      -4.961  27.128  -0.773  1.00  0.69           C  
ATOM    872  CD2 LEU A  54      -3.235  25.468  -1.494  1.00  0.69           C  
ATOM    873  H   LEU A  54      -1.385  27.967   1.138  1.00  0.69           H  
ATOM    874  HA  LEU A  54      -0.840  26.693  -1.455  1.00  0.69           H  
ATOM    875 1HB  LEU A  54      -2.937  28.717  -0.618  1.00  0.69           H  
ATOM    876 2HB  LEU A  54      -2.841  27.923  -2.178  1.00  0.69           H  
ATOM    877  HG  LEU A  54      -3.305  26.484   0.399  1.00  0.69           H  
ATOM    878 1HD1 LEU A  54      -5.611  26.327  -0.424  1.00  0.69           H  
ATOM    879 2HD1 LEU A  54      -5.120  28.020  -0.161  1.00  0.69           H  
ATOM    880 3HD1 LEU A  54      -5.187  27.354  -1.814  1.00  0.69           H  
ATOM    881 1HD2 LEU A  54      -3.861  24.640  -1.164  1.00  0.69           H  
ATOM    882 2HD2 LEU A  54      -3.439  25.687  -2.544  1.00  0.69           H  
ATOM    883 3HD2 LEU A  54      -2.193  25.212  -1.378  1.00  0.69           H  
ATOM    884  N   PHE A  55      -0.059  28.585  -2.886  1.00  0.67           N  
ATOM    885  CA  PHE A  55       0.521  29.664  -3.669  1.00  0.67           C  
ATOM    886  C   PHE A  55       0.125  29.482  -5.140  1.00  0.67           C  
ATOM    887  O   PHE A  55      -0.200  28.371  -5.552  1.00  0.67           O  
ATOM    888  CB  PHE A  55       2.039  29.648  -3.492  1.00  0.67           C  
ATOM    889  CG  PHE A  55       2.670  28.407  -3.986  1.00  0.67           C  
ATOM    890  CD1 PHE A  55       3.127  28.362  -5.273  1.00  0.67           C  
ATOM    891  CD2 PHE A  55       2.814  27.285  -3.179  1.00  0.67           C  
ATOM    892  CE1 PHE A  55       3.719  27.250  -5.767  1.00  0.67           C  
ATOM    893  CE2 PHE A  55       3.413  26.155  -3.682  1.00  0.67           C  
ATOM    894  CZ  PHE A  55       3.872  26.150  -4.985  1.00  0.67           C  
ATOM    895  H   PHE A  55      -0.217  27.666  -3.301  1.00  0.67           H  
ATOM    896  HA  PHE A  55       0.129  30.604  -3.286  1.00  0.67           H  
ATOM    897 1HB  PHE A  55       2.491  30.479  -4.012  1.00  0.67           H  
ATOM    898 2HB  PHE A  55       2.284  29.759  -2.431  1.00  0.67           H  
ATOM    899  HD1 PHE A  55       3.013  29.240  -5.898  1.00  0.67           H  
ATOM    900  HD2 PHE A  55       2.448  27.304  -2.146  1.00  0.67           H  
ATOM    901  HE1 PHE A  55       4.067  27.245  -6.786  1.00  0.67           H  
ATOM    902  HE2 PHE A  55       3.528  25.273  -3.058  1.00  0.67           H  
ATOM    903  HZ  PHE A  55       4.346  25.282  -5.396  1.00  0.67           H  
ATOM    904  N   PRO A  56       0.058  30.541  -5.947  1.00  0.66           N  
ATOM    905  CA  PRO A  56      -0.193  30.471  -7.374  1.00  0.66           C  
ATOM    906  C   PRO A  56       0.981  29.853  -8.129  1.00  0.66           C  
ATOM    907  O   PRO A  56       2.138  30.210  -7.891  1.00  0.66           O  
ATOM    908  CB  PRO A  56      -0.408  31.938  -7.711  1.00  0.66           C  
ATOM    909  CG  PRO A  56       0.332  32.692  -6.613  1.00  0.66           C  
ATOM    910  CD  PRO A  56       0.199  31.888  -5.410  1.00  0.66           C  
ATOM    911  HA  PRO A  56      -1.114  29.896  -7.551  1.00  0.66           H  
ATOM    912 1HB  PRO A  56      -0.035  32.147  -8.718  1.00  0.66           H  
ATOM    913 2HB  PRO A  56      -1.487  32.158  -7.721  1.00  0.66           H  
ATOM    914 1HG  PRO A  56       1.376  32.786  -6.825  1.00  0.66           H  
ATOM    915 2HG  PRO A  56      -0.071  33.705  -6.511  1.00  0.66           H  
ATOM    916 1HD  PRO A  56       1.109  32.005  -4.836  1.00  0.66           H  
ATOM    917 2HD  PRO A  56      -0.676  32.195  -4.860  1.00  0.66           H  
ATOM    918  N   GLY A  57       0.697  29.014  -9.117  1.00  0.65           N  
ATOM    919  CA  GLY A  57       1.754  28.360  -9.883  1.00  0.65           C  
ATOM    920  C   GLY A  57       2.549  29.248 -10.817  1.00  0.65           C  
ATOM    921  O   GLY A  57       3.675  28.921 -11.178  1.00  0.65           O  
ATOM    922  H   GLY A  57      -0.268  28.739  -9.312  1.00  0.65           H  
ATOM    923 1HA  GLY A  57       2.432  27.854  -9.195  1.00  0.65           H  
ATOM    924 2HA  GLY A  57       1.293  27.594 -10.485  1.00  0.65           H  
ATOM    925  N   SER A  58       2.011  30.403 -11.168  1.00  0.66           N  
ATOM    926  CA  SER A  58       2.691  31.280 -12.116  1.00  0.66           C  
ATOM    927  C   SER A  58       3.909  31.964 -11.497  1.00  0.66           C  
ATOM    928  O   SER A  58       4.685  32.621 -12.189  1.00  0.66           O  
ATOM    929  CB  SER A  58       1.719  32.291 -12.690  1.00  0.66           C  
ATOM    930  OG  SER A  58       1.274  33.194 -11.725  1.00  0.66           O  
ATOM    931  H   SER A  58       1.100  30.649 -10.811  1.00  0.66           H  
ATOM    932  HA  SER A  58       3.049  30.665 -12.944  1.00  0.66           H  
ATOM    933 1HB  SER A  58       2.202  32.835 -13.501  1.00  0.66           H  
ATOM    934 2HB  SER A  58       0.866  31.766 -13.116  1.00  0.66           H  
ATOM    935  HG  SER A  58       2.049  33.713 -11.476  1.00  0.66           H  
ATOM    936  N   PHE A  59       4.057  31.824 -10.183  1.00  0.69           N  
ATOM    937  CA  PHE A  59       5.153  32.411  -9.448  1.00  0.69           C  
ATOM    938  C   PHE A  59       6.337  31.469  -9.250  1.00  0.69           C  
ATOM    939  O   PHE A  59       7.365  31.898  -8.712  1.00  0.69           O  
ATOM    940  CB  PHE A  59       4.586  32.863  -8.121  1.00  0.69           C  
ATOM    941  CG  PHE A  59       3.670  34.063  -8.293  1.00  0.69           C  
ATOM    942  CD1 PHE A  59       2.439  33.921  -8.868  1.00  0.69           C  
ATOM    943  CD2 PHE A  59       4.018  35.302  -7.829  1.00  0.69           C  
ATOM    944  CE1 PHE A  59       1.580  34.995  -8.998  1.00  0.69           C  
ATOM    945  CE2 PHE A  59       3.178  36.378  -7.949  1.00  0.69           C  
ATOM    946  CZ  PHE A  59       1.954  36.227  -8.537  1.00  0.69           C  
ATOM    947  H   PHE A  59       3.383  31.267  -9.652  1.00  0.69           H  
ATOM    948  HA  PHE A  59       5.502  33.283 -10.000  1.00  0.69           H  
ATOM    949 1HB  PHE A  59       4.014  32.050  -7.665  1.00  0.69           H  
ATOM    950 2HB  PHE A  59       5.393  33.135  -7.439  1.00  0.69           H  
ATOM    951  HD1 PHE A  59       2.141  32.935  -9.224  1.00  0.69           H  
ATOM    952  HD2 PHE A  59       4.970  35.434  -7.350  1.00  0.69           H  
ATOM    953  HE1 PHE A  59       0.603  34.856  -9.463  1.00  0.69           H  
ATOM    954  HE2 PHE A  59       3.491  37.351  -7.565  1.00  0.69           H  
ATOM    955  HZ  PHE A  59       1.282  37.078  -8.632  1.00  0.69           H  
ATOM    956  N   VAL A  60       6.219  30.210  -9.717  1.00  0.75           N  
ATOM    957  CA  VAL A  60       7.303  29.235  -9.555  1.00  0.75           C  
ATOM    958  C   VAL A  60       7.662  28.512 -10.856  1.00  0.75           C  
ATOM    959  O   VAL A  60       6.898  28.519 -11.819  1.00  0.75           O  
ATOM    960  CB  VAL A  60       6.953  28.137  -8.520  1.00  0.75           C  
ATOM    961  CG1 VAL A  60       6.677  28.727  -7.146  1.00  0.75           C  
ATOM    962  CG2 VAL A  60       5.784  27.321  -9.020  1.00  0.75           C  
ATOM    963  H   VAL A  60       5.361  29.910 -10.185  1.00  0.75           H  
ATOM    964  HA  VAL A  60       8.182  29.765  -9.216  1.00  0.75           H  
ATOM    965  HB  VAL A  60       7.813  27.506  -8.416  1.00  0.75           H  
ATOM    966 1HG1 VAL A  60       6.482  27.926  -6.438  1.00  0.75           H  
ATOM    967 2HG1 VAL A  60       7.529  29.270  -6.831  1.00  0.75           H  
ATOM    968 3HG1 VAL A  60       5.815  29.391  -7.189  1.00  0.75           H  
ATOM    969 1HG2 VAL A  60       5.570  26.519  -8.317  1.00  0.75           H  
ATOM    970 2HG2 VAL A  60       4.916  27.965  -9.121  1.00  0.75           H  
ATOM    971 3HG2 VAL A  60       6.034  26.890  -9.990  1.00  0.75           H  
ATOM    972  N   GLU A  61       8.802  27.824 -10.848  1.00  0.85           N  
ATOM    973  CA  GLU A  61       9.191  26.973 -11.969  1.00  0.85           C  
ATOM    974  C   GLU A  61       9.654  25.612 -11.456  1.00  0.85           C  
ATOM    975  O   GLU A  61      10.259  25.510 -10.392  1.00  0.85           O  
ATOM    976  CB  GLU A  61      10.334  27.623 -12.757  1.00  0.85           C  
ATOM    977  CG  GLU A  61      11.616  27.783 -11.935  1.00  0.85           C  
ATOM    978  CD  GLU A  61      12.741  28.451 -12.675  1.00  0.85           C  
ATOM    979  OE1 GLU A  61      12.594  28.728 -13.840  1.00  0.85           O  
ATOM    980  OE2 GLU A  61      13.744  28.733 -12.053  1.00  0.85           O  
ATOM    981  H   GLU A  61       9.410  27.922 -10.041  1.00  0.85           H  
ATOM    982  HA  GLU A  61       8.331  26.825 -12.621  1.00  0.85           H  
ATOM    983 1HB  GLU A  61      10.566  27.017 -13.633  1.00  0.85           H  
ATOM    984 2HB  GLU A  61      10.025  28.610 -13.104  1.00  0.85           H  
ATOM    985 1HG  GLU A  61      11.393  28.352 -11.039  1.00  0.85           H  
ATOM    986 2HG  GLU A  61      11.944  26.791 -11.620  1.00  0.85           H  
ATOM    987  N   ASN A  62       9.413  24.558 -12.229  1.00  0.98           N  
ATOM    988  CA  ASN A  62       9.897  23.223 -11.851  1.00  0.98           C  
ATOM    989  C   ASN A  62      11.403  23.156 -12.026  1.00  0.98           C  
ATOM    990  O   ASN A  62      11.907  23.513 -13.094  1.00  0.98           O  
ATOM    991  CB  ASN A  62       9.188  22.145 -12.655  1.00  0.98           C  
ATOM    992  CG  ASN A  62       9.524  20.709 -12.218  1.00  0.98           C  
ATOM    993  OD1 ASN A  62      10.556  20.162 -12.629  1.00  0.98           O  
ATOM    994  ND2 ASN A  62       8.662  20.104 -11.422  1.00  0.98           N  
ATOM    995  H   ASN A  62       8.900  24.677 -13.092  1.00  0.98           H  
ATOM    996  HA  ASN A  62       9.693  23.053 -10.793  1.00  0.98           H  
ATOM    997 1HB  ASN A  62       8.110  22.287 -12.560  1.00  0.98           H  
ATOM    998 2HB  ASN A  62       9.440  22.257 -13.708  1.00  0.98           H  
ATOM    999 1HD2 ASN A  62       8.827  19.137 -11.115  1.00  0.98           H  
ATOM   1000 2HD2 ASN A  62       7.835  20.584 -11.127  1.00  0.98           H  
ATOM   1001  N   ILE A  63      12.115  22.730 -10.985  1.00  1.13           N  
ATOM   1002  CA  ILE A  63      13.570  22.669 -11.055  1.00  1.13           C  
ATOM   1003  C   ILE A  63      14.162  21.888  -9.888  1.00  1.13           C  
ATOM   1004  O   ILE A  63      14.157  20.658  -9.895  1.00  1.13           O  
ATOM   1005  OXT ILE A  63      14.882  22.472  -9.081  1.00  1.13           O  
ATOM   1006  CB  ILE A  63      14.166  24.096 -11.103  1.00  1.13           C  
ATOM   1007  CG1 ILE A  63      15.673  24.061 -11.310  1.00  1.13           C  
ATOM   1008  CG2 ILE A  63      13.827  24.849  -9.874  1.00  1.13           C  
ATOM   1009  CD1 ILE A  63      16.241  25.430 -11.660  1.00  1.13           C  
ATOM   1010  H   ILE A  63      11.634  22.437 -10.131  1.00  1.13           H  
ATOM   1011  HA  ILE A  63      13.842  22.157 -11.977  1.00  1.13           H  
ATOM   1012  HB  ILE A  63      13.750  24.637 -11.951  1.00  1.13           H  
ATOM   1013 1HG1 ILE A  63      16.155  23.707 -10.401  1.00  1.13           H  
ATOM   1014 2HG1 ILE A  63      15.908  23.371 -12.121  1.00  1.13           H  
ATOM   1015 1HG2 ILE A  63      14.247  25.841  -9.979  1.00  1.13           H  
ATOM   1016 2HG2 ILE A  63      12.747  24.910  -9.777  1.00  1.13           H  
ATOM   1017 3HG2 ILE A  63      14.244  24.359  -8.998  1.00  1.13           H  
ATOM   1018 1HD1 ILE A  63      17.319  25.357 -11.801  1.00  1.13           H  
ATOM   1019 2HD1 ILE A  63      15.777  25.794 -12.580  1.00  1.13           H  
ATOM   1020 3HD1 ILE A  63      16.026  26.124 -10.851  1.00  1.13           H  
ENDMDL

REMARK ID 164095 DOMAINID 160178 MODEL 4 2021-12-18_00000089_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.414   5.196   0.554  1.00  9.07           N  
ATOM      2  CA  GLY A   1      -0.201   3.765   0.738  1.00  9.07           C  
ATOM      3  C   GLY A   1       1.155   3.326   0.198  1.00  9.07           C  
ATOM      4  O   GLY A   1       2.178   3.938   0.493  1.00  9.07           O  
ATOM      5  H   GLY A   1      -0.967   5.514  -0.238  1.00  9.07           H  
ATOM      6 1HA  GLY A   1      -0.268   3.523   1.799  1.00  9.07           H  
ATOM      7 2HA  GLY A   1      -0.994   3.213   0.233  1.00  9.07           H  
ATOM      8  N   ARG A   2       1.157   2.252  -0.598  1.00  7.86           N  
ATOM      9  CA  ARG A   2       2.380   1.683  -1.188  1.00  7.86           C  
ATOM     10  C   ARG A   2       3.412   1.289  -0.121  1.00  7.86           C  
ATOM     11  O   ARG A   2       4.623   1.443  -0.319  1.00  7.86           O  
ATOM     12  CB  ARG A   2       3.021   2.671  -2.162  1.00  7.86           C  
ATOM     13  CG  ARG A   2       2.135   3.088  -3.336  1.00  7.86           C  
ATOM     14  CD  ARG A   2       2.843   4.018  -4.266  1.00  7.86           C  
ATOM     15  NE  ARG A   2       1.988   4.435  -5.373  1.00  7.86           N  
ATOM     16  CZ  ARG A   2       2.325   5.352  -6.305  1.00  7.86           C  
ATOM     17  NH1 ARG A   2       3.498   5.947  -6.256  1.00  7.86           N  
ATOM     18  NH2 ARG A   2       1.472   5.655  -7.269  1.00  7.86           N  
ATOM     19  H   ARG A   2       0.274   1.805  -0.802  1.00  7.86           H  
ATOM     20  HA  ARG A   2       2.105   0.785  -1.743  1.00  7.86           H  
ATOM     21 1HB  ARG A   2       3.339   3.571  -1.644  1.00  7.86           H  
ATOM     22 2HB  ARG A   2       3.916   2.216  -2.586  1.00  7.86           H  
ATOM     23 1HG  ARG A   2       1.834   2.203  -3.897  1.00  7.86           H  
ATOM     24 2HG  ARG A   2       1.248   3.597  -2.958  1.00  7.86           H  
ATOM     25 1HD  ARG A   2       3.153   4.910  -3.720  1.00  7.86           H  
ATOM     26 2HD  ARG A   2       3.721   3.523  -4.681  1.00  7.86           H  
ATOM     27  HE  ARG A   2       1.077   4.004  -5.448  1.00  7.86           H  
ATOM     28 1HH1 ARG A   2       4.151   5.719  -5.519  1.00  7.86           H  
ATOM     29 2HH1 ARG A   2       3.746   6.634  -6.954  1.00  7.86           H  
ATOM     30 1HH2 ARG A   2       0.570   5.199  -7.308  1.00  7.86           H  
ATOM     31 2HH2 ARG A   2       1.722   6.341  -7.966  1.00  7.86           H  
ATOM     32  N   ARG A   3       2.914   0.766   0.999  1.00  6.30           N  
ATOM     33  CA  ARG A   3       3.736   0.312   2.116  1.00  6.30           C  
ATOM     34  C   ARG A   3       3.208  -0.994   2.682  1.00  6.30           C  
ATOM     35  O   ARG A   3       2.012  -1.271   2.601  1.00  6.30           O  
ATOM     36  CB  ARG A   3       3.778   1.345   3.240  1.00  6.30           C  
ATOM     37  CG  ARG A   3       4.434   2.681   2.898  1.00  6.30           C  
ATOM     38  CD  ARG A   3       5.904   2.526   2.715  1.00  6.30           C  
ATOM     39  NE  ARG A   3       6.572   3.798   2.491  1.00  6.30           N  
ATOM     40  CZ  ARG A   3       6.727   4.389   1.284  1.00  6.30           C  
ATOM     41  NH1 ARG A   3       6.264   3.821   0.187  1.00  6.30           N  
ATOM     42  NH2 ARG A   3       7.355   5.554   1.203  1.00  6.30           N  
ATOM     43  H   ARG A   3       1.912   0.686   1.075  1.00  6.30           H  
ATOM     44  HA  ARG A   3       4.752   0.149   1.754  1.00  6.30           H  
ATOM     45 1HB  ARG A   3       2.763   1.557   3.570  1.00  6.30           H  
ATOM     46 2HB  ARG A   3       4.314   0.928   4.088  1.00  6.30           H  
ATOM     47 1HG  ARG A   3       4.018   3.090   1.986  1.00  6.30           H  
ATOM     48 2HG  ARG A   3       4.265   3.383   3.713  1.00  6.30           H  
ATOM     49 1HD  ARG A   3       6.333   2.067   3.605  1.00  6.30           H  
ATOM     50 2HD  ARG A   3       6.092   1.888   1.852  1.00  6.30           H  
ATOM     51  HE  ARG A   3       6.947   4.277   3.297  1.00  6.30           H  
ATOM     52 1HH1 ARG A   3       5.770   2.914   0.222  1.00  6.30           H  
ATOM     53 2HH1 ARG A   3       6.387   4.274  -0.702  1.00  6.30           H  
ATOM     54 1HH2 ARG A   3       7.714   5.995   2.039  1.00  6.30           H  
ATOM     55 2HH2 ARG A   3       7.476   6.000   0.306  1.00  6.30           H  
ATOM     56  N   VAL A   4       4.096  -1.779   3.284  1.00  4.65           N  
ATOM     57  CA  VAL A   4       3.691  -3.011   3.953  1.00  4.65           C  
ATOM     58  C   VAL A   4       3.745  -2.855   5.465  1.00  4.65           C  
ATOM     59  O   VAL A   4       2.737  -3.053   6.140  1.00  4.65           O  
ATOM     60  CB  VAL A   4       4.597  -4.180   3.531  1.00  4.65           C  
ATOM     61  CG1 VAL A   4       4.211  -5.439   4.298  1.00  4.65           C  
ATOM     62  CG2 VAL A   4       4.463  -4.395   2.034  1.00  4.65           C  
ATOM     63  H   VAL A   4       5.066  -1.506   3.285  1.00  4.65           H  
ATOM     64  HA  VAL A   4       2.666  -3.246   3.667  1.00  4.65           H  
ATOM     65  HB  VAL A   4       5.630  -3.947   3.778  1.00  4.65           H  
ATOM     66 1HG1 VAL A   4       4.862  -6.261   4.000  1.00  4.65           H  
ATOM     67 2HG1 VAL A   4       4.318  -5.263   5.373  1.00  4.65           H  
ATOM     68 3HG1 VAL A   4       3.176  -5.697   4.075  1.00  4.65           H  
ATOM     69 1HG2 VAL A   4       5.106  -5.219   1.726  1.00  4.65           H  
ATOM     70 2HG2 VAL A   4       3.425  -4.634   1.795  1.00  4.65           H  
ATOM     71 3HG2 VAL A   4       4.757  -3.489   1.505  1.00  4.65           H  
ATOM     72  N   VAL A   5       4.923  -2.449   5.960  1.00  3.21           N  
ATOM     73  CA  VAL A   5       5.236  -2.267   7.381  1.00  3.21           C  
ATOM     74  C   VAL A   5       5.261  -3.596   8.138  1.00  3.21           C  
ATOM     75  O   VAL A   5       4.321  -4.382   8.081  1.00  3.21           O  
ATOM     76  CB  VAL A   5       4.253  -1.288   8.059  1.00  3.21           C  
ATOM     77  CG1 VAL A   5       4.575  -1.183   9.552  1.00  3.21           C  
ATOM     78  CG2 VAL A   5       4.344   0.073   7.360  1.00  3.21           C  
ATOM     79  H   VAL A   5       5.669  -2.293   5.305  1.00  3.21           H  
ATOM     80  HA  VAL A   5       6.231  -1.825   7.449  1.00  3.21           H  
ATOM     81  HB  VAL A   5       3.242  -1.665   7.990  1.00  3.21           H  
ATOM     82 1HG1 VAL A   5       3.874  -0.498  10.027  1.00  3.21           H  
ATOM     83 2HG1 VAL A   5       4.489  -2.166  10.016  1.00  3.21           H  
ATOM     84 3HG1 VAL A   5       5.590  -0.810   9.680  1.00  3.21           H  
ATOM     85 1HG2 VAL A   5       3.650   0.769   7.830  1.00  3.21           H  
ATOM     86 2HG2 VAL A   5       5.359   0.458   7.446  1.00  3.21           H  
ATOM     87 3HG2 VAL A   5       4.085  -0.038   6.312  1.00  3.21           H  
ATOM     88  N   CYS A   6       6.373  -3.860   8.814  1.00  2.14           N  
ATOM     89  CA  CYS A   6       6.543  -5.096   9.576  1.00  2.14           C  
ATOM     90  C   CYS A   6       7.677  -4.925  10.579  1.00  2.14           C  
ATOM     91  O   CYS A   6       8.691  -4.301  10.256  1.00  2.14           O  
ATOM     92  CB  CYS A   6       6.823  -6.273   8.652  1.00  2.14           C  
ATOM     93  SG  CYS A   6       6.886  -7.825   9.504  1.00  2.14           S  
ATOM     94  H   CYS A   6       7.118  -3.180   8.819  1.00  2.14           H  
ATOM     95  HA  CYS A   6       5.622  -5.304  10.124  1.00  2.14           H  
ATOM     96 1HB  CYS A   6       6.036  -6.342   7.899  1.00  2.14           H  
ATOM     97 2HB  CYS A   6       7.768  -6.127   8.136  1.00  2.14           H  
ATOM     98  HG  CYS A   6       5.786  -7.612  10.263  1.00  2.14           H  
ATOM     99  N   GLU A   7       7.496  -5.433  11.801  1.00  1.45           N  
ATOM    100  CA  GLU A   7       8.543  -5.271  12.820  1.00  1.45           C  
ATOM    101  C   GLU A   7       9.237  -6.574  13.211  1.00  1.45           C  
ATOM    102  O   GLU A   7       8.611  -7.626  13.310  1.00  1.45           O  
ATOM    103  CB  GLU A   7       7.963  -4.625  14.077  1.00  1.45           C  
ATOM    104  CG  GLU A   7       7.453  -3.196  13.901  1.00  1.45           C  
ATOM    105  CD  GLU A   7       6.959  -2.575  15.210  1.00  1.45           C  
ATOM    106  OE1 GLU A   7       7.021  -3.239  16.234  1.00  1.45           O  
ATOM    107  OE2 GLU A   7       6.501  -1.457  15.181  1.00  1.45           O  
ATOM    108  H   GLU A   7       6.638  -5.956  11.996  1.00  1.45           H  
ATOM    109  HA  GLU A   7       9.305  -4.603  12.420  1.00  1.45           H  
ATOM    110 1HB  GLU A   7       7.121  -5.222  14.412  1.00  1.45           H  
ATOM    111 2HB  GLU A   7       8.711  -4.632  14.873  1.00  1.45           H  
ATOM    112 1HG  GLU A   7       8.258  -2.581  13.499  1.00  1.45           H  
ATOM    113 2HG  GLU A   7       6.639  -3.201  13.175  1.00  1.45           H  
ATOM    114  N   ARG A   8      10.537  -6.487  13.486  1.00  1.03           N  
ATOM    115  CA  ARG A   8      11.306  -7.659  13.910  1.00  1.03           C  
ATOM    116  C   ARG A   8      11.389  -7.808  15.427  1.00  1.03           C  
ATOM    117  O   ARG A   8      11.766  -6.866  16.140  1.00  1.03           O  
ATOM    118  CB  ARG A   8      12.718  -7.588  13.369  1.00  1.03           C  
ATOM    119  CG  ARG A   8      13.572  -8.807  13.640  1.00  1.03           C  
ATOM    120  CD  ARG A   8      14.944  -8.661  13.050  1.00  1.03           C  
ATOM    121  NE  ARG A   8      15.747  -7.652  13.761  1.00  1.03           N  
ATOM    122  CZ  ARG A   8      16.822  -7.016  13.252  1.00  1.03           C  
ATOM    123  NH1 ARG A   8      17.229  -7.268  12.018  1.00  1.03           N  
ATOM    124  NH2 ARG A   8      17.465  -6.132  14.001  1.00  1.03           N  
ATOM    125  H   ARG A   8      11.002  -5.595  13.390  1.00  1.03           H  
ATOM    126  HA  ARG A   8      10.826  -8.552  13.506  1.00  1.03           H  
ATOM    127 1HB  ARG A   8      12.690  -7.428  12.298  1.00  1.03           H  
ATOM    128 2HB  ARG A   8      13.232  -6.735  13.816  1.00  1.03           H  
ATOM    129 1HG  ARG A   8      13.681  -8.949  14.720  1.00  1.03           H  
ATOM    130 2HG  ARG A   8      13.083  -9.674  13.206  1.00  1.03           H  
ATOM    131 1HD  ARG A   8      15.466  -9.611  13.111  1.00  1.03           H  
ATOM    132 2HD  ARG A   8      14.861  -8.358  12.009  1.00  1.03           H  
ATOM    133  HE  ARG A   8      15.503  -7.435  14.748  1.00  1.03           H  
ATOM    134 1HH1 ARG A   8      16.735  -7.941  11.451  1.00  1.03           H  
ATOM    135 2HH1 ARG A   8      18.034  -6.786  11.645  1.00  1.03           H  
ATOM    136 1HH2 ARG A   8      17.122  -5.929  14.968  1.00  1.03           H  
ATOM    137 2HH2 ARG A   8      18.266  -5.647  13.641  1.00  1.03           H  
ATOM    138  N   HIS A   9      11.062  -9.009  15.895  1.00  0.79           N  
ATOM    139  CA  HIS A   9      11.107  -9.347  17.303  1.00  0.79           C  
ATOM    140  C   HIS A   9      11.888 -10.637  17.572  1.00  0.79           C  
ATOM    141  O   HIS A   9      11.944 -11.537  16.733  1.00  0.79           O  
ATOM    142  CB  HIS A   9       9.688  -9.532  17.844  1.00  0.79           C  
ATOM    143  CG  HIS A   9       8.820  -8.307  17.942  1.00  0.79           C  
ATOM    144  ND1 HIS A   9       8.251  -7.686  16.851  1.00  0.79           N  
ATOM    145  CD2 HIS A   9       8.389  -7.628  19.029  1.00  0.79           C  
ATOM    146  CE1 HIS A   9       7.520  -6.666  17.268  1.00  0.79           C  
ATOM    147  NE2 HIS A   9       7.588  -6.612  18.587  1.00  0.79           N  
ATOM    148  H   HIS A   9      10.722  -9.717  15.246  1.00  0.79           H  
ATOM    149  HA  HIS A   9      11.592  -8.545  17.850  1.00  0.79           H  
ATOM    150 1HB  HIS A   9       9.164 -10.282  17.244  1.00  0.79           H  
ATOM    151 2HB  HIS A   9       9.780  -9.912  18.827  1.00  0.79           H  
ATOM    152  HD1 HIS A   9       8.346  -7.944  15.881  1.00  0.79           H  
ATOM    153  HD2 HIS A   9       8.560  -7.759  20.096  1.00  0.79           H  
ATOM    154  HE1 HIS A   9       6.984  -6.041  16.561  1.00  0.79           H  
ATOM    155  N   ARG A  10      12.475 -10.739  18.758  1.00  0.66           N  
ATOM    156  CA  ARG A  10      13.161 -11.959  19.173  1.00  0.66           C  
ATOM    157  C   ARG A  10      12.379 -12.675  20.251  1.00  0.66           C  
ATOM    158  O   ARG A  10      11.798 -12.049  21.133  1.00  0.66           O  
ATOM    159  CB  ARG A  10      14.587 -11.673  19.620  1.00  0.66           C  
ATOM    160  CG  ARG A  10      15.399 -12.887  20.009  1.00  0.66           C  
ATOM    161  CD  ARG A  10      16.835 -12.547  20.240  1.00  0.66           C  
ATOM    162  NE  ARG A  10      17.050 -11.652  21.376  1.00  0.66           N  
ATOM    163  CZ  ARG A  10      18.262 -11.283  21.843  1.00  0.66           C  
ATOM    164  NH1 ARG A  10      19.364 -11.737  21.284  1.00  0.66           N  
ATOM    165  NH2 ARG A  10      18.324 -10.460  22.871  1.00  0.66           N  
ATOM    166  H   ARG A  10      12.412  -9.950  19.396  1.00  0.66           H  
ATOM    167  HA  ARG A  10      13.224 -12.624  18.317  1.00  0.66           H  
ATOM    168 1HB  ARG A  10      15.120 -11.196  18.809  1.00  0.66           H  
ATOM    169 2HB  ARG A  10      14.576 -10.996  20.474  1.00  0.66           H  
ATOM    170 1HG  ARG A  10      15.004 -13.305  20.937  1.00  0.66           H  
ATOM    171 2HG  ARG A  10      15.340 -13.643  19.221  1.00  0.66           H  
ATOM    172 1HD  ARG A  10      17.386 -13.468  20.424  1.00  0.66           H  
ATOM    173 2HD  ARG A  10      17.230 -12.061  19.349  1.00  0.66           H  
ATOM    174  HE  ARG A  10      16.236 -11.240  21.857  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10      19.308 -12.366  20.497  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10      20.264 -11.453  21.642  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10      17.439 -10.121  23.278  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10      19.210 -10.164  23.242  1.00  0.66           H  
ATOM    179  N   VAL A  11      12.346 -13.993  20.183  1.00  0.60           N  
ATOM    180  CA  VAL A  11      11.625 -14.763  21.179  1.00  0.60           C  
ATOM    181  C   VAL A  11      12.456 -14.899  22.436  1.00  0.60           C  
ATOM    182  O   VAL A  11      13.604 -15.354  22.399  1.00  0.60           O  
ATOM    183  CB  VAL A  11      11.302 -16.145  20.626  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      10.580 -16.981  21.673  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      10.486 -16.007  19.371  1.00  0.60           C  
ATOM    186  H   VAL A  11      12.808 -14.470  19.409  1.00  0.60           H  
ATOM    187  HA  VAL A  11      10.706 -14.256  21.436  1.00  0.60           H  
ATOM    188  HB  VAL A  11      12.233 -16.648  20.388  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      10.371 -17.969  21.277  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      11.185 -17.074  22.558  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11       9.637 -16.493  21.937  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      10.287 -16.980  18.965  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11       9.568 -15.521  19.600  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      11.029 -15.422  18.642  1.00  0.60           H  
ATOM    195  N   VAL A  12      11.869 -14.523  23.562  1.00  0.58           N  
ATOM    196  CA  VAL A  12      12.587 -14.594  24.822  1.00  0.58           C  
ATOM    197  C   VAL A  12      12.098 -15.768  25.664  1.00  0.58           C  
ATOM    198  O   VAL A  12      12.837 -16.277  26.505  1.00  0.58           O  
ATOM    199  CB  VAL A  12      12.480 -13.241  25.563  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      13.134 -12.164  24.722  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      11.035 -12.839  25.761  1.00  0.58           C  
ATOM    202  H   VAL A  12      10.911 -14.185  23.530  1.00  0.58           H  
ATOM    203  HA  VAL A  12      13.643 -14.756  24.607  1.00  0.58           H  
ATOM    204  HB  VAL A  12      12.992 -13.315  26.520  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      13.068 -11.205  25.238  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      14.183 -12.408  24.549  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      12.618 -12.093  23.764  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12      10.991 -11.877  26.269  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      10.578 -12.746  24.799  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      10.505 -13.567  26.341  1.00  0.58           H  
ATOM    211  N   VAL A  13      10.867 -16.206  25.409  1.00  0.58           N  
ATOM    212  CA  VAL A  13      10.300 -17.367  26.086  1.00  0.58           C  
ATOM    213  C   VAL A  13       9.688 -18.307  25.038  1.00  0.58           C  
ATOM    214  O   VAL A  13       8.998 -17.848  24.131  1.00  0.58           O  
ATOM    215  CB  VAL A  13       9.251 -16.944  27.143  1.00  0.58           C  
ATOM    216  CG1 VAL A  13       8.648 -18.167  27.802  1.00  0.58           C  
ATOM    217  CG2 VAL A  13       9.882 -16.072  28.211  1.00  0.58           C  
ATOM    218  H   VAL A  13      10.300 -15.702  24.726  1.00  0.58           H  
ATOM    219  HA  VAL A  13      11.102 -17.901  26.598  1.00  0.58           H  
ATOM    220  HB  VAL A  13       8.463 -16.392  26.652  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13       7.901 -17.855  28.531  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13       8.179 -18.794  27.061  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13       9.432 -18.730  28.304  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13       9.122 -15.786  28.937  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      10.672 -16.633  28.712  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      10.300 -15.189  27.780  1.00  0.58           H  
ATOM    227  N   SER A  14       9.973 -19.606  25.124  1.00  0.59           N  
ATOM    228  CA  SER A  14       9.393 -20.563  24.173  1.00  0.59           C  
ATOM    229  C   SER A  14       7.859 -20.605  24.319  1.00  0.59           C  
ATOM    230  O   SER A  14       7.339 -20.457  25.427  1.00  0.59           O  
ATOM    231  CB  SER A  14       9.974 -21.951  24.387  1.00  0.59           C  
ATOM    232  OG  SER A  14      11.390 -21.987  24.159  1.00  0.59           O  
ATOM    233  H   SER A  14      10.570 -19.934  25.872  1.00  0.59           H  
ATOM    234  HA  SER A  14       9.632 -20.231  23.161  1.00  0.59           H  
ATOM    235 1HB  SER A  14       9.760 -22.275  25.404  1.00  0.59           H  
ATOM    236 2HB  SER A  14       9.478 -22.650  23.711  1.00  0.59           H  
ATOM    237  HG  SER A  14      11.670 -22.879  24.403  1.00  0.59           H  
ATOM    238  N   TYR A  15       7.144 -20.840  23.214  1.00  0.61           N  
ATOM    239  CA  TYR A  15       5.679 -20.897  23.218  1.00  0.61           C  
ATOM    240  C   TYR A  15       5.020 -21.994  22.374  1.00  0.61           C  
ATOM    241  O   TYR A  15       4.871 -21.811  21.165  1.00  0.61           O  
ATOM    242  CB  TYR A  15       5.062 -19.592  22.747  1.00  0.61           C  
ATOM    243  CG  TYR A  15       3.578 -19.647  22.871  1.00  0.61           C  
ATOM    244  CD1 TYR A  15       3.012 -19.693  24.120  1.00  0.61           C  
ATOM    245  CD2 TYR A  15       2.775 -19.699  21.736  1.00  0.61           C  
ATOM    246  CE1 TYR A  15       1.658 -19.785  24.265  1.00  0.61           C  
ATOM    247  CE2 TYR A  15       1.408 -19.795  21.881  1.00  0.61           C  
ATOM    248  CZ  TYR A  15       0.852 -19.839  23.147  1.00  0.61           C  
ATOM    249  OH  TYR A  15      -0.501 -19.953  23.312  1.00  0.61           O  
ATOM    250  H   TYR A  15       7.646 -20.976  22.344  1.00  0.61           H  
ATOM    251  HA  TYR A  15       5.364 -21.030  24.251  1.00  0.61           H  
ATOM    252 1HB  TYR A  15       5.436 -18.762  23.325  1.00  0.61           H  
ATOM    253 2HB  TYR A  15       5.313 -19.415  21.704  1.00  0.61           H  
ATOM    254  HD1 TYR A  15       3.645 -19.669  24.995  1.00  0.61           H  
ATOM    255  HD2 TYR A  15       3.221 -19.673  20.736  1.00  0.61           H  
ATOM    256  HE1 TYR A  15       1.218 -19.827  25.259  1.00  0.61           H  
ATOM    257  HE2 TYR A  15       0.767 -19.843  21.000  1.00  0.61           H  
ATOM    258  HH  TYR A  15      -0.914 -20.218  22.458  1.00  0.61           H  
ATOM    259  N   PRO A  16       4.771 -23.193  22.922  1.00  0.62           N  
ATOM    260  CA  PRO A  16       4.067 -24.281  22.257  1.00  0.62           C  
ATOM    261  C   PRO A  16       2.634 -23.823  21.877  1.00  0.62           C  
ATOM    262  O   PRO A  16       1.946 -23.264  22.735  1.00  0.62           O  
ATOM    263  CB  PRO A  16       4.020 -25.356  23.348  1.00  0.62           C  
ATOM    264  CG  PRO A  16       5.197 -25.031  24.254  1.00  0.62           C  
ATOM    265  CD  PRO A  16       5.265 -23.516  24.265  1.00  0.62           C  
ATOM    266  HA  PRO A  16       4.673 -24.639  21.426  1.00  0.62           H  
ATOM    267 1HB  PRO A  16       3.052 -25.320  23.869  1.00  0.62           H  
ATOM    268 2HB  PRO A  16       4.097 -26.353  22.888  1.00  0.62           H  
ATOM    269 1HG  PRO A  16       5.035 -25.457  25.257  1.00  0.62           H  
ATOM    270 2HG  PRO A  16       6.113 -25.493  23.857  1.00  0.62           H  
ATOM    271 1HD  PRO A  16       4.595 -23.100  25.035  1.00  0.62           H  
ATOM    272 2HD  PRO A  16       6.307 -23.197  24.399  1.00  0.62           H  
ATOM    273  N   PRO A  17       2.136 -24.086  20.652  1.00  0.64           N  
ATOM    274  CA  PRO A  17       0.802 -23.758  20.177  1.00  0.64           C  
ATOM    275  C   PRO A  17      -0.266 -24.416  21.011  1.00  0.64           C  
ATOM    276  O   PRO A  17      -0.125 -25.579  21.394  1.00  0.64           O  
ATOM    277  CB  PRO A  17       0.783 -24.366  18.771  1.00  0.64           C  
ATOM    278  CG  PRO A  17       2.186 -24.426  18.373  1.00  0.64           C  
ATOM    279  CD  PRO A  17       2.954 -24.714  19.650  1.00  0.64           C  
ATOM    280  HA  PRO A  17       0.672 -22.664  20.157  1.00  0.64           H  
ATOM    281 1HB  PRO A  17       0.302 -25.354  18.798  1.00  0.64           H  
ATOM    282 2HB  PRO A  17       0.185 -23.747  18.088  1.00  0.64           H  
ATOM    283 1HG  PRO A  17       2.329 -25.194  17.599  1.00  0.64           H  
ATOM    284 2HG  PRO A  17       2.454 -23.469  17.918  1.00  0.64           H  
ATOM    285 1HD  PRO A  17       3.079 -25.790  19.837  1.00  0.64           H  
ATOM    286 2HD  PRO A  17       3.870 -24.195  19.573  1.00  0.64           H  
ATOM    287  N   GLN A  18      -1.362 -23.710  21.227  1.00  0.66           N  
ATOM    288  CA  GLN A  18      -2.498 -24.276  21.930  1.00  0.66           C  
ATOM    289  C   GLN A  18      -3.621 -24.615  20.940  1.00  0.66           C  
ATOM    290  O   GLN A  18      -4.644 -25.195  21.310  1.00  0.66           O  
ATOM    291  CB  GLN A  18      -2.952 -23.305  23.007  1.00  0.66           C  
ATOM    292  CG  GLN A  18      -1.824 -22.971  24.010  1.00  0.66           C  
ATOM    293  CD  GLN A  18      -1.309 -24.174  24.783  1.00  0.66           C  
ATOM    294  OE1 GLN A  18      -2.082 -24.857  25.467  1.00  0.66           O  
ATOM    295  NE2 GLN A  18      -0.002 -24.450  24.680  1.00  0.66           N  
ATOM    296  H   GLN A  18      -1.402 -22.733  20.936  1.00  0.66           H  
ATOM    297  HA  GLN A  18      -2.186 -25.201  22.413  1.00  0.66           H  
ATOM    298 1HB  GLN A  18      -3.280 -22.371  22.541  1.00  0.66           H  
ATOM    299 2HB  GLN A  18      -3.795 -23.722  23.553  1.00  0.66           H  
ATOM    300 1HG  GLN A  18      -0.983 -22.557  23.447  1.00  0.66           H  
ATOM    301 2HG  GLN A  18      -2.188 -22.232  24.721  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18       0.381 -25.234  25.162  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18       0.618 -23.877  24.095  1.00  0.66           H  
ATOM    304  N   SER A  19      -3.421 -24.230  19.677  1.00  0.67           N  
ATOM    305  CA  SER A  19      -4.393 -24.444  18.604  1.00  0.67           C  
ATOM    306  C   SER A  19      -3.725 -24.369  17.228  1.00  0.67           C  
ATOM    307  O   SER A  19      -2.581 -23.939  17.096  1.00  0.67           O  
ATOM    308  CB  SER A  19      -5.530 -23.435  18.669  1.00  0.67           C  
ATOM    309  OG  SER A  19      -5.102 -22.156  18.318  1.00  0.67           O  
ATOM    310  H   SER A  19      -2.551 -23.766  19.461  1.00  0.67           H  
ATOM    311  HA  SER A  19      -4.817 -25.444  18.720  1.00  0.67           H  
ATOM    312 1HB  SER A  19      -6.323 -23.749  17.992  1.00  0.67           H  
ATOM    313 2HB  SER A  19      -5.951 -23.417  19.674  1.00  0.67           H  
ATOM    314  HG  SER A  19      -4.679 -21.787  19.110  1.00  0.67           H  
ATOM    315  N   GLU A  20      -4.470 -24.736  16.190  1.00  0.67           N  
ATOM    316  CA  GLU A  20      -3.977 -24.714  14.807  1.00  0.67           C  
ATOM    317  C   GLU A  20      -3.578 -23.318  14.317  1.00  0.67           C  
ATOM    318  O   GLU A  20      -2.752 -23.181  13.417  1.00  0.67           O  
ATOM    319  CB  GLU A  20      -5.038 -25.289  13.867  1.00  0.67           C  
ATOM    320  CG  GLU A  20      -5.280 -26.790  14.036  1.00  0.67           C  
ATOM    321  CD  GLU A  20      -6.355 -27.335  13.116  1.00  0.67           C  
ATOM    322  OE1 GLU A  20      -7.000 -26.558  12.452  1.00  0.67           O  
ATOM    323  OE2 GLU A  20      -6.525 -28.533  13.081  1.00  0.67           O  
ATOM    324  H   GLU A  20      -5.408 -25.068  16.363  1.00  0.67           H  
ATOM    325  HA  GLU A  20      -3.091 -25.347  14.756  1.00  0.67           H  
ATOM    326 1HB  GLU A  20      -5.984 -24.774  14.030  1.00  0.67           H  
ATOM    327 2HB  GLU A  20      -4.741 -25.111  12.834  1.00  0.67           H  
ATOM    328 1HG  GLU A  20      -4.348 -27.319  13.839  1.00  0.67           H  
ATOM    329 2HG  GLU A  20      -5.561 -26.983  15.070  1.00  0.67           H  
ATOM    330  N   ALA A  21      -4.193 -22.284  14.884  1.00  0.67           N  
ATOM    331  CA  ALA A  21      -3.918 -20.906  14.494  1.00  0.67           C  
ATOM    332  C   ALA A  21      -2.669 -20.336  15.167  1.00  0.67           C  
ATOM    333  O   ALA A  21      -2.297 -19.188  14.890  1.00  0.67           O  
ATOM    334  CB  ALA A  21      -5.097 -20.017  14.841  1.00  0.67           C  
ATOM    335  H   ALA A  21      -4.857 -22.461  15.625  1.00  0.67           H  
ATOM    336  HA  ALA A  21      -3.758 -20.891  13.416  1.00  0.67           H  
ATOM    337 1HB  ALA A  21      -4.891 -18.996  14.518  1.00  0.67           H  
ATOM    338 2HB  ALA A  21      -5.992 -20.385  14.341  1.00  0.67           H  
ATOM    339 3HB  ALA A  21      -5.249 -20.034  15.922  1.00  0.67           H  
ATOM    340  N   GLU A  22      -2.052 -21.098  16.072  1.00  0.66           N  
ATOM    341  CA  GLU A  22      -0.908 -20.578  16.800  1.00  0.66           C  
ATOM    342  C   GLU A  22       0.435 -21.041  16.237  1.00  0.66           C  
ATOM    343  O   GLU A  22       0.594 -22.159  15.745  1.00  0.66           O  
ATOM    344  CB  GLU A  22      -1.055 -20.898  18.284  1.00  0.66           C  
ATOM    345  CG  GLU A  22      -2.251 -20.191  18.898  1.00  0.66           C  
ATOM    346  CD  GLU A  22      -2.366 -20.360  20.355  1.00  0.66           C  
ATOM    347  OE1 GLU A  22      -1.480 -20.941  20.930  1.00  0.66           O  
ATOM    348  OE2 GLU A  22      -3.352 -19.949  20.903  1.00  0.66           O  
ATOM    349  H   GLU A  22      -2.364 -22.050  16.265  1.00  0.66           H  
ATOM    350  HA  GLU A  22      -0.929 -19.495  16.718  1.00  0.66           H  
ATOM    351 1HB  GLU A  22      -1.204 -21.961  18.418  1.00  0.66           H  
ATOM    352 2HB  GLU A  22      -0.151 -20.606  18.819  1.00  0.66           H  
ATOM    353 1HG  GLU A  22      -2.160 -19.128  18.680  1.00  0.66           H  
ATOM    354 2HG  GLU A  22      -3.148 -20.549  18.415  1.00  0.66           H  
ATOM    355  N   LEU A  23       1.402 -20.142  16.336  1.00  0.65           N  
ATOM    356  CA  LEU A  23       2.772 -20.324  15.869  1.00  0.65           C  
ATOM    357  C   LEU A  23       3.696 -20.807  16.967  1.00  0.65           C  
ATOM    358  O   LEU A  23       3.785 -20.188  18.026  1.00  0.65           O  
ATOM    359  CB  LEU A  23       3.279 -18.987  15.318  1.00  0.65           C  
ATOM    360  CG  LEU A  23       4.704 -18.895  14.806  1.00  0.65           C  
ATOM    361  CD1 LEU A  23       4.864 -19.782  13.598  1.00  0.65           C  
ATOM    362  CD2 LEU A  23       4.978 -17.418  14.440  1.00  0.65           C  
ATOM    363  H   LEU A  23       1.154 -19.257  16.775  1.00  0.65           H  
ATOM    364  HA  LEU A  23       2.767 -21.063  15.069  1.00  0.65           H  
ATOM    365 1HB  LEU A  23       2.654 -18.714  14.495  1.00  0.65           H  
ATOM    366 2HB  LEU A  23       3.159 -18.228  16.097  1.00  0.65           H  
ATOM    367  HG  LEU A  23       5.403 -19.232  15.573  1.00  0.65           H  
ATOM    368 1HD1 LEU A  23       5.876 -19.707  13.226  1.00  0.65           H  
ATOM    369 2HD1 LEU A  23       4.654 -20.814  13.871  1.00  0.65           H  
ATOM    370 3HD1 LEU A  23       4.168 -19.460  12.825  1.00  0.65           H  
ATOM    371 1HD2 LEU A  23       5.983 -17.303  14.062  1.00  0.65           H  
ATOM    372 2HD2 LEU A  23       4.270 -17.107  13.674  1.00  0.65           H  
ATOM    373 3HD2 LEU A  23       4.852 -16.793  15.321  1.00  0.65           H  
ATOM    374  N   GLU A  24       4.381 -21.921  16.724  1.00  0.64           N  
ATOM    375  CA  GLU A  24       5.295 -22.422  17.736  1.00  0.64           C  
ATOM    376  C   GLU A  24       6.566 -21.628  17.722  1.00  0.64           C  
ATOM    377  O   GLU A  24       7.216 -21.521  16.683  1.00  0.64           O  
ATOM    378  CB  GLU A  24       5.667 -23.892  17.515  1.00  0.64           C  
ATOM    379  CG  GLU A  24       6.560 -24.452  18.638  1.00  0.64           C  
ATOM    380  CD  GLU A  24       6.868 -25.911  18.529  1.00  0.64           C  
ATOM    381  OE1 GLU A  24       6.582 -26.507  17.523  1.00  0.64           O  
ATOM    382  OE2 GLU A  24       7.379 -26.446  19.503  1.00  0.64           O  
ATOM    383  H   GLU A  24       4.265 -22.407  15.847  1.00  0.64           H  
ATOM    384  HA  GLU A  24       4.835 -22.301  18.715  1.00  0.64           H  
ATOM    385 1HB  GLU A  24       4.793 -24.506  17.400  1.00  0.64           H  
ATOM    386 2HB  GLU A  24       6.235 -23.974  16.590  1.00  0.64           H  
ATOM    387 1HG  GLU A  24       7.507 -23.914  18.600  1.00  0.64           H  
ATOM    388 2HG  GLU A  24       6.122 -24.240  19.604  1.00  0.64           H  
ATOM    389  N   LEU A  25       6.928 -21.090  18.876  1.00  0.64           N  
ATOM    390  CA  LEU A  25       8.149 -20.306  18.990  1.00  0.64           C  
ATOM    391  C   LEU A  25       9.173 -20.896  19.943  1.00  0.64           C  
ATOM    392  O   LEU A  25       8.815 -21.363  21.027  1.00  0.64           O  
ATOM    393  CB  LEU A  25       7.790 -18.903  19.442  1.00  0.64           C  
ATOM    394  CG  LEU A  25       6.902 -18.132  18.475  1.00  0.64           C  
ATOM    395  CD1 LEU A  25       6.585 -16.786  19.044  1.00  0.64           C  
ATOM    396  CD2 LEU A  25       7.618 -18.020  17.162  1.00  0.64           C  
ATOM    397  H   LEU A  25       6.309 -21.224  19.679  1.00  0.64           H  
ATOM    398  HA  LEU A  25       8.612 -20.247  18.005  1.00  0.64           H  
ATOM    399 1HB  LEU A  25       7.271 -18.965  20.393  1.00  0.64           H  
ATOM    400 2HB  LEU A  25       8.692 -18.355  19.592  1.00  0.64           H  
ATOM    401  HG  LEU A  25       5.955 -18.659  18.327  1.00  0.64           H  
ATOM    402 1HD1 LEU A  25       5.969 -16.263  18.335  1.00  0.64           H  
ATOM    403 2HD1 LEU A  25       6.056 -16.900  19.992  1.00  0.64           H  
ATOM    404 3HD1 LEU A  25       7.487 -16.227  19.206  1.00  0.64           H  
ATOM    405 1HD2 LEU A  25       7.008 -17.469  16.460  1.00  0.64           H  
ATOM    406 2HD2 LEU A  25       8.556 -17.506  17.315  1.00  0.64           H  
ATOM    407 3HD2 LEU A  25       7.818 -19.009  16.769  1.00  0.64           H  
ATOM    408  N   LYS A  26      10.459 -20.831  19.587  1.00  0.64           N  
ATOM    409  CA  LYS A  26      11.485 -21.290  20.518  1.00  0.64           C  
ATOM    410  C   LYS A  26      12.327 -20.098  20.979  1.00  0.64           C  
ATOM    411  O   LYS A  26      12.569 -19.173  20.203  1.00  0.64           O  
ATOM    412  CB  LYS A  26      12.393 -22.329  19.843  1.00  0.64           C  
ATOM    413  CG  LYS A  26      11.683 -23.555  19.234  1.00  0.64           C  
ATOM    414  CD  LYS A  26      11.011 -24.455  20.263  1.00  0.64           C  
ATOM    415  CE  LYS A  26      10.420 -25.689  19.574  1.00  0.64           C  
ATOM    416  NZ  LYS A  26       9.703 -26.591  20.523  1.00  0.64           N  
ATOM    417  H   LYS A  26      10.758 -20.486  18.661  1.00  0.64           H  
ATOM    418  HA  LYS A  26      11.014 -21.734  21.393  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      12.951 -21.841  19.039  1.00  0.64           H  
ATOM    420 2HB  LYS A  26      13.123 -22.689  20.567  1.00  0.64           H  
ATOM    421 1HG  LYS A  26      10.926 -23.203  18.529  1.00  0.64           H  
ATOM    422 2HG  LYS A  26      12.413 -24.142  18.678  1.00  0.64           H  
ATOM    423 1HD  LYS A  26      11.734 -24.768  21.015  1.00  0.64           H  
ATOM    424 2HD  LYS A  26      10.205 -23.906  20.758  1.00  0.64           H  
ATOM    425 1HE  LYS A  26       9.721 -25.351  18.813  1.00  0.64           H  
ATOM    426 2HE  LYS A  26      11.218 -26.249  19.091  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26       9.314 -27.379  20.008  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26      10.336 -26.926  21.225  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26       8.942 -26.084  20.969  1.00  0.64           H  
ATOM    430  N   GLU A  27      12.818 -20.132  22.210  1.00  0.63           N  
ATOM    431  CA  GLU A  27      13.703 -19.052  22.660  1.00  0.63           C  
ATOM    432  C   GLU A  27      14.864 -18.844  21.683  1.00  0.63           C  
ATOM    433  O   GLU A  27      15.523 -19.803  21.274  1.00  0.63           O  
ATOM    434  CB  GLU A  27      14.251 -19.342  24.060  1.00  0.63           C  
ATOM    435  CG  GLU A  27      15.152 -18.243  24.625  1.00  0.63           C  
ATOM    436  CD  GLU A  27      15.644 -18.524  26.030  1.00  0.63           C  
ATOM    437  OE1 GLU A  27      15.217 -19.494  26.614  1.00  0.63           O  
ATOM    438  OE2 GLU A  27      16.463 -17.772  26.511  1.00  0.63           O  
ATOM    439  H   GLU A  27      12.532 -20.877  22.845  1.00  0.63           H  
ATOM    440  HA  GLU A  27      13.137 -18.128  22.705  1.00  0.63           H  
ATOM    441 1HB  GLU A  27      13.415 -19.472  24.751  1.00  0.63           H  
ATOM    442 2HB  GLU A  27      14.815 -20.272  24.046  1.00  0.63           H  
ATOM    443 1HG  GLU A  27      16.018 -18.130  23.975  1.00  0.63           H  
ATOM    444 2HG  GLU A  27      14.604 -17.302  24.613  1.00  0.63           H  
ATOM    445  N   GLY A  28      15.097 -17.579  21.313  1.00  0.64           N  
ATOM    446  CA  GLY A  28      16.153 -17.159  20.391  1.00  0.64           C  
ATOM    447  C   GLY A  28      15.672 -16.951  18.947  1.00  0.64           C  
ATOM    448  O   GLY A  28      16.368 -16.332  18.138  1.00  0.64           O  
ATOM    449  H   GLY A  28      14.503 -16.846  21.698  1.00  0.64           H  
ATOM    450 1HA  GLY A  28      16.584 -16.228  20.759  1.00  0.64           H  
ATOM    451 2HA  GLY A  28      16.950 -17.900  20.403  1.00  0.64           H  
ATOM    452  N   ASP A  29      14.484 -17.452  18.625  1.00  0.65           N  
ATOM    453  CA  ASP A  29      13.903 -17.298  17.293  1.00  0.65           C  
ATOM    454  C   ASP A  29      13.604 -15.862  16.897  1.00  0.65           C  
ATOM    455  O   ASP A  29      13.278 -15.021  17.737  1.00  0.65           O  
ATOM    456  CB  ASP A  29      12.625 -18.117  17.169  1.00  0.65           C  
ATOM    457  CG  ASP A  29      12.851 -19.597  16.929  1.00  0.65           C  
ATOM    458  OD1 ASP A  29      13.959 -19.972  16.584  1.00  0.65           O  
ATOM    459  OD2 ASP A  29      11.918 -20.363  17.109  1.00  0.65           O  
ATOM    460  H   ASP A  29      13.952 -17.973  19.326  1.00  0.65           H  
ATOM    461  HA  ASP A  29      14.620 -17.691  16.573  1.00  0.65           H  
ATOM    462 1HB  ASP A  29      12.083 -18.033  18.090  1.00  0.65           H  
ATOM    463 2HB  ASP A  29      12.015 -17.680  16.413  1.00  0.65           H  
ATOM    464  N   ILE A  30      13.702 -15.580  15.601  1.00  0.68           N  
ATOM    465  CA  ILE A  30      13.334 -14.262  15.096  1.00  0.68           C  
ATOM    466  C   ILE A  30      11.996 -14.331  14.373  1.00  0.68           C  
ATOM    467  O   ILE A  30      11.791 -15.190  13.505  1.00  0.68           O  
ATOM    468  CB  ILE A  30      14.408 -13.686  14.166  1.00  0.68           C  
ATOM    469  CG1 ILE A  30      15.758 -13.609  14.897  1.00  0.68           C  
ATOM    470  CG2 ILE A  30      13.980 -12.333  13.684  1.00  0.68           C  
ATOM    471  CD1 ILE A  30      15.724 -12.729  16.141  1.00  0.68           C  
ATOM    472  H   ILE A  30      14.013 -16.293  14.956  1.00  0.68           H  
ATOM    473  HA  ILE A  30      13.224 -13.581  15.937  1.00  0.68           H  
ATOM    474  HB  ILE A  30      14.535 -14.344  13.312  1.00  0.68           H  
ATOM    475 1HG1 ILE A  30      16.058 -14.614  15.197  1.00  0.68           H  
ATOM    476 2HG1 ILE A  30      16.508 -13.215  14.211  1.00  0.68           H  
ATOM    477 1HG2 ILE A  30      14.736 -11.938  13.014  1.00  0.68           H  
ATOM    478 2HG2 ILE A  30      13.038 -12.416  13.157  1.00  0.68           H  
ATOM    479 3HG2 ILE A  30      13.858 -11.673  14.543  1.00  0.68           H  
ATOM    480 1HD1 ILE A  30      16.705 -12.719  16.612  1.00  0.68           H  
ATOM    481 2HD1 ILE A  30      15.441 -11.710  15.866  1.00  0.68           H  
ATOM    482 3HD1 ILE A  30      14.996 -13.129  16.832  1.00  0.68           H  
ATOM    483  N   VAL A  31      11.091 -13.447  14.784  1.00  0.72           N  
ATOM    484  CA  VAL A  31       9.738 -13.391  14.266  1.00  0.72           C  
ATOM    485  C   VAL A  31       9.414 -12.023  13.689  1.00  0.72           C  
ATOM    486  O   VAL A  31       9.724 -10.982  14.278  1.00  0.72           O  
ATOM    487  CB  VAL A  31       8.718 -13.722  15.371  1.00  0.72           C  
ATOM    488  CG1 VAL A  31       7.295 -13.649  14.840  1.00  0.72           C  
ATOM    489  CG2 VAL A  31       8.984 -15.086  15.916  1.00  0.72           C  
ATOM    490  H   VAL A  31      11.368 -12.777  15.498  1.00  0.72           H  
ATOM    491  HA  VAL A  31       9.650 -14.131  13.480  1.00  0.72           H  
ATOM    492  HB  VAL A  31       8.815 -12.988  16.174  1.00  0.72           H  
ATOM    493 1HG1 VAL A  31       6.633 -13.887  15.637  1.00  0.72           H  
ATOM    494 2HG1 VAL A  31       7.071 -12.652  14.467  1.00  0.72           H  
ATOM    495 3HG1 VAL A  31       7.165 -14.371  14.040  1.00  0.72           H  
ATOM    496 1HG2 VAL A  31       8.264 -15.277  16.703  1.00  0.72           H  
ATOM    497 2HG2 VAL A  31       8.874 -15.822  15.124  1.00  0.72           H  
ATOM    498 3HG2 VAL A  31       9.990 -15.139  16.325  1.00  0.72           H  
ATOM    499  N   PHE A  32       8.808 -12.020  12.522  1.00  0.78           N  
ATOM    500  CA  PHE A  32       8.415 -10.777  11.894  1.00  0.78           C  
ATOM    501  C   PHE A  32       6.923 -10.552  12.098  1.00  0.78           C  
ATOM    502  O   PHE A  32       6.098 -11.362  11.680  1.00  0.78           O  
ATOM    503  CB  PHE A  32       8.861 -10.811  10.446  1.00  0.78           C  
ATOM    504  CG  PHE A  32      10.358 -10.746  10.370  1.00  0.78           C  
ATOM    505  CD1 PHE A  32      11.138 -11.894  10.481  1.00  0.78           C  
ATOM    506  CD2 PHE A  32      10.993  -9.525  10.210  1.00  0.78           C  
ATOM    507  CE1 PHE A  32      12.515 -11.807  10.424  1.00  0.78           C  
ATOM    508  CE2 PHE A  32      12.370  -9.447  10.151  1.00  0.78           C  
ATOM    509  CZ  PHE A  32      13.129 -10.592  10.259  1.00  0.78           C  
ATOM    510  H   PHE A  32       8.596 -12.913  12.077  1.00  0.78           H  
ATOM    511  HA  PHE A  32       8.941  -9.955  12.377  1.00  0.78           H  
ATOM    512 1HB  PHE A  32       8.526 -11.735   9.975  1.00  0.78           H  
ATOM    513 2HB  PHE A  32       8.464 -10.004   9.902  1.00  0.78           H  
ATOM    514  HD1 PHE A  32      10.651 -12.865  10.617  1.00  0.78           H  
ATOM    515  HD2 PHE A  32      10.387  -8.618  10.131  1.00  0.78           H  
ATOM    516  HE1 PHE A  32      13.117 -12.697  10.515  1.00  0.78           H  
ATOM    517  HE2 PHE A  32      12.857  -8.482  10.021  1.00  0.78           H  
ATOM    518  HZ  PHE A  32      14.215 -10.533  10.217  1.00  0.78           H  
ATOM    519  N   VAL A  33       6.589  -9.497  12.834  1.00  0.84           N  
ATOM    520  CA  VAL A  33       5.215  -9.211  13.220  1.00  0.84           C  
ATOM    521  C   VAL A  33       4.487  -8.374  12.198  1.00  0.84           C  
ATOM    522  O   VAL A  33       4.936  -7.287  11.806  1.00  0.84           O  
ATOM    523  CB  VAL A  33       5.178  -8.546  14.610  1.00  0.84           C  
ATOM    524  CG1 VAL A  33       3.734  -8.154  14.996  1.00  0.84           C  
ATOM    525  CG2 VAL A  33       5.699  -9.543  15.615  1.00  0.84           C  
ATOM    526  H   VAL A  33       7.323  -8.860  13.125  1.00  0.84           H  
ATOM    527  HA  VAL A  33       4.686 -10.157  13.309  1.00  0.84           H  
ATOM    528  HB  VAL A  33       5.797  -7.646  14.607  1.00  0.84           H  
ATOM    529 1HG1 VAL A  33       3.733  -7.706  15.989  1.00  0.84           H  
ATOM    530 2HG1 VAL A  33       3.340  -7.438  14.278  1.00  0.84           H  
ATOM    531 3HG1 VAL A  33       3.105  -9.041  14.998  1.00  0.84           H  
ATOM    532 1HG2 VAL A  33       5.681  -9.108  16.613  1.00  0.84           H  
ATOM    533 2HG2 VAL A  33       5.054 -10.409  15.577  1.00  0.84           H  
ATOM    534 3HG2 VAL A  33       6.722  -9.831  15.359  1.00  0.84           H  
ATOM    535  N   HIS A  34       3.352  -8.899  11.759  1.00  0.89           N  
ATOM    536  CA  HIS A  34       2.541  -8.273  10.733  1.00  0.89           C  
ATOM    537  C   HIS A  34       1.396  -7.493  11.358  1.00  0.89           C  
ATOM    538  O   HIS A  34       0.905  -6.516  10.793  1.00  0.89           O  
ATOM    539  CB  HIS A  34       1.943  -9.348   9.824  1.00  0.89           C  
ATOM    540  CG  HIS A  34       2.966 -10.207   9.155  1.00  0.89           C  
ATOM    541  ND1 HIS A  34       3.906  -9.716   8.280  1.00  0.89           N  
ATOM    542  CD2 HIS A  34       3.177 -11.538   9.232  1.00  0.89           C  
ATOM    543  CE1 HIS A  34       4.679 -10.714   7.872  1.00  0.89           C  
ATOM    544  NE2 HIS A  34       4.249 -11.829   8.438  1.00  0.89           N  
ATOM    545  H   HIS A  34       3.044  -9.778  12.166  1.00  0.89           H  
ATOM    546  HA  HIS A  34       3.146  -7.588  10.137  1.00  0.89           H  
ATOM    547 1HB  HIS A  34       1.291  -9.996  10.419  1.00  0.89           H  
ATOM    548 2HB  HIS A  34       1.329  -8.879   9.059  1.00  0.89           H  
ATOM    549  HD2 HIS A  34       2.606 -12.251   9.825  1.00  0.89           H  
ATOM    550  HE1 HIS A  34       5.520 -10.630   7.185  1.00  0.89           H  
ATOM    551  HE2 HIS A  34       4.632 -12.775   8.330  1.00  0.89           H  
ATOM    552  N   LYS A  35       0.965  -7.938  12.535  1.00  0.93           N  
ATOM    553  CA  LYS A  35      -0.154  -7.291  13.206  1.00  0.93           C  
ATOM    554  C   LYS A  35      -0.115  -7.458  14.715  1.00  0.93           C  
ATOM    555  O   LYS A  35       0.196  -8.531  15.237  1.00  0.93           O  
ATOM    556  CB  LYS A  35      -1.483  -7.807  12.653  1.00  0.93           C  
ATOM    557  CG  LYS A  35      -2.722  -7.102  13.212  1.00  0.93           C  
ATOM    558  CD  LYS A  35      -3.992  -7.565  12.515  1.00  0.93           C  
ATOM    559  CE  LYS A  35      -5.215  -6.846  13.073  1.00  0.93           C  
ATOM    560  NZ  LYS A  35      -6.469  -7.265  12.386  1.00  0.93           N  
ATOM    561  H   LYS A  35       1.403  -8.763  12.941  1.00  0.93           H  
ATOM    562  HA  LYS A  35      -0.098  -6.222  13.001  1.00  0.93           H  
ATOM    563 1HB  LYS A  35      -1.496  -7.694  11.568  1.00  0.93           H  
ATOM    564 2HB  LYS A  35      -1.583  -8.863  12.873  1.00  0.93           H  
ATOM    565 1HG  LYS A  35      -2.820  -7.321  14.278  1.00  0.93           H  
ATOM    566 2HG  LYS A  35      -2.617  -6.025  13.092  1.00  0.93           H  
ATOM    567 1HD  LYS A  35      -3.915  -7.362  11.446  1.00  0.93           H  
ATOM    568 2HD  LYS A  35      -4.114  -8.638  12.657  1.00  0.93           H  
ATOM    569 1HE  LYS A  35      -5.301  -7.069  14.139  1.00  0.93           H  
ATOM    570 2HE  LYS A  35      -5.085  -5.771  12.948  1.00  0.93           H  
ATOM    571 1HZ  LYS A  35      -7.254  -6.768  12.783  1.00  0.93           H  
ATOM    572 2HZ  LYS A  35      -6.400  -7.051  11.401  1.00  0.93           H  
ATOM    573 3HZ  LYS A  35      -6.606  -8.257  12.505  1.00  0.93           H  
ATOM    574  N   LYS A  36      -0.461  -6.395  15.426  1.00  0.94           N  
ATOM    575  CA  LYS A  36      -0.555  -6.474  16.875  1.00  0.94           C  
ATOM    576  C   LYS A  36      -2.026  -6.327  17.261  1.00  0.94           C  
ATOM    577  O   LYS A  36      -2.688  -5.374  16.844  1.00  0.94           O  
ATOM    578  CB  LYS A  36       0.293  -5.378  17.505  1.00  0.94           C  
ATOM    579  CG  LYS A  36       1.779  -5.475  17.154  1.00  0.94           C  
ATOM    580  CD  LYS A  36       2.570  -4.367  17.799  1.00  0.94           C  
ATOM    581  CE  LYS A  36       4.021  -4.394  17.357  1.00  0.94           C  
ATOM    582  NZ  LYS A  36       4.776  -3.231  17.903  1.00  0.94           N  
ATOM    583  H   LYS A  36      -0.683  -5.528  14.957  1.00  0.94           H  
ATOM    584  HA  LYS A  36      -0.210  -7.448  17.214  1.00  0.94           H  
ATOM    585 1HB  LYS A  36      -0.071  -4.402  17.187  1.00  0.94           H  
ATOM    586 2HB  LYS A  36       0.197  -5.428  18.590  1.00  0.94           H  
ATOM    587 1HG  LYS A  36       2.179  -6.429  17.465  1.00  0.94           H  
ATOM    588 2HG  LYS A  36       1.898  -5.396  16.076  1.00  0.94           H  
ATOM    589 1HD  LYS A  36       2.137  -3.402  17.533  1.00  0.94           H  
ATOM    590 2HD  LYS A  36       2.532  -4.479  18.882  1.00  0.94           H  
ATOM    591 1HE  LYS A  36       4.494  -5.319  17.695  1.00  0.94           H  
ATOM    592 2HE  LYS A  36       4.062  -4.355  16.268  1.00  0.94           H  
ATOM    593 1HZ  LYS A  36       5.744  -3.265  17.558  1.00  0.94           H  
ATOM    594 2HZ  LYS A  36       4.356  -2.374  17.577  1.00  0.94           H  
ATOM    595 3HZ  LYS A  36       4.771  -3.250  18.906  1.00  0.94           H  
ATOM    596  N   ARG A  37      -2.544  -7.282  18.021  1.00  0.93           N  
ATOM    597  CA  ARG A  37      -3.942  -7.291  18.430  1.00  0.93           C  
ATOM    598  C   ARG A  37      -4.165  -6.591  19.773  1.00  0.93           C  
ATOM    599  O   ARG A  37      -3.296  -6.582  20.650  1.00  0.93           O  
ATOM    600  CB  ARG A  37      -4.440  -8.726  18.499  1.00  0.93           C  
ATOM    601  CG  ARG A  37      -4.461  -9.492  17.160  1.00  0.93           C  
ATOM    602  CD  ARG A  37      -4.695 -10.962  17.374  1.00  0.93           C  
ATOM    603  NE  ARG A  37      -5.962 -11.235  18.039  1.00  0.93           N  
ATOM    604  CZ  ARG A  37      -7.148 -11.435  17.451  1.00  0.93           C  
ATOM    605  NH1 ARG A  37      -7.278 -11.430  16.139  1.00  0.93           N  
ATOM    606  NH2 ARG A  37      -8.179 -11.637  18.244  1.00  0.93           N  
ATOM    607  H   ARG A  37      -1.968  -8.061  18.338  1.00  0.93           H  
ATOM    608  HA  ARG A  37      -4.523  -6.767  17.671  1.00  0.93           H  
ATOM    609 1HB  ARG A  37      -3.852  -9.288  19.200  1.00  0.93           H  
ATOM    610 2HB  ARG A  37      -5.459  -8.730  18.882  1.00  0.93           H  
ATOM    611 1HG  ARG A  37      -5.252  -9.100  16.525  1.00  0.93           H  
ATOM    612 2HG  ARG A  37      -3.495  -9.369  16.664  1.00  0.93           H  
ATOM    613 1HD  ARG A  37      -4.700 -11.469  16.412  1.00  0.93           H  
ATOM    614 2HD  ARG A  37      -3.895 -11.365  17.982  1.00  0.93           H  
ATOM    615  HE  ARG A  37      -5.971 -11.259  19.077  1.00  0.93           H  
ATOM    616 1HH1 ARG A  37      -6.470 -11.276  15.556  1.00  0.93           H  
ATOM    617 2HH1 ARG A  37      -8.184 -11.585  15.721  1.00  0.93           H  
ATOM    618 1HH2 ARG A  37      -7.990 -11.615  19.266  1.00  0.93           H  
ATOM    619 2HH2 ARG A  37      -9.102 -11.795  17.872  1.00  0.93           H  
ATOM    620  N   GLU A  38      -5.369  -6.053  19.956  1.00  0.89           N  
ATOM    621  CA  GLU A  38      -5.767  -5.370  21.192  1.00  0.89           C  
ATOM    622  C   GLU A  38      -5.760  -6.290  22.414  1.00  0.89           C  
ATOM    623  O   GLU A  38      -5.617  -5.840  23.549  1.00  0.89           O  
ATOM    624  CB  GLU A  38      -7.157  -4.759  21.019  1.00  0.89           C  
ATOM    625  CG  GLU A  38      -7.207  -3.594  20.031  1.00  0.89           C  
ATOM    626  CD  GLU A  38      -8.595  -3.014  19.851  1.00  0.89           C  
ATOM    627  OE1 GLU A  38      -9.527  -3.560  20.391  1.00  0.89           O  
ATOM    628  OE2 GLU A  38      -8.716  -2.021  19.170  1.00  0.89           O  
ATOM    629  H   GLU A  38      -6.034  -6.096  19.196  1.00  0.89           H  
ATOM    630  HA  GLU A  38      -5.055  -4.564  21.376  1.00  0.89           H  
ATOM    631 1HB  GLU A  38      -7.850  -5.527  20.672  1.00  0.89           H  
ATOM    632 2HB  GLU A  38      -7.520  -4.402  21.982  1.00  0.89           H  
ATOM    633 1HG  GLU A  38      -6.540  -2.808  20.385  1.00  0.89           H  
ATOM    634 2HG  GLU A  38      -6.833  -3.939  19.067  1.00  0.89           H  
ATOM    635  N   ASP A  39      -5.924  -7.583  22.169  1.00  0.86           N  
ATOM    636  CA  ASP A  39      -5.970  -8.602  23.210  1.00  0.86           C  
ATOM    637  C   ASP A  39      -4.583  -9.052  23.703  1.00  0.86           C  
ATOM    638  O   ASP A  39      -4.487  -9.949  24.540  1.00  0.86           O  
ATOM    639  CB  ASP A  39      -6.769  -9.798  22.686  1.00  0.86           C  
ATOM    640  CG  ASP A  39      -6.086 -10.434  21.493  1.00  0.86           C  
ATOM    641  OD1 ASP A  39      -4.984 -10.035  21.213  1.00  0.86           O  
ATOM    642  OD2 ASP A  39      -6.673 -11.249  20.807  1.00  0.86           O  
ATOM    643  H   ASP A  39      -6.029  -7.863  21.208  1.00  0.86           H  
ATOM    644  HA  ASP A  39      -6.505  -8.183  24.063  1.00  0.86           H  
ATOM    645 1HB  ASP A  39      -6.868 -10.545  23.474  1.00  0.86           H  
ATOM    646 2HB  ASP A  39      -7.773  -9.478  22.398  1.00  0.86           H  
ATOM    647  N   GLY A  40      -3.509  -8.423  23.207  1.00  0.83           N  
ATOM    648  CA  GLY A  40      -2.158  -8.759  23.645  1.00  0.83           C  
ATOM    649  C   GLY A  40      -1.436  -9.791  22.773  1.00  0.83           C  
ATOM    650  O   GLY A  40      -0.255 -10.078  23.017  1.00  0.83           O  
ATOM    651  H   GLY A  40      -3.623  -7.707  22.488  1.00  0.83           H  
ATOM    652 1HA  GLY A  40      -1.567  -7.844  23.671  1.00  0.83           H  
ATOM    653 2HA  GLY A  40      -2.202  -9.126  24.669  1.00  0.83           H  
ATOM    654  N   TRP A  41      -2.133 -10.348  21.784  1.00  0.82           N  
ATOM    655  CA  TRP A  41      -1.552 -11.329  20.871  1.00  0.82           C  
ATOM    656  C   TRP A  41      -0.999 -10.692  19.611  1.00  0.82           C  
ATOM    657  O   TRP A  41      -1.504  -9.675  19.135  1.00  0.82           O  
ATOM    658  CB  TRP A  41      -2.607 -12.358  20.495  1.00  0.82           C  
ATOM    659  CG  TRP A  41      -2.927 -13.283  21.585  1.00  0.82           C  
ATOM    660  CD1 TRP A  41      -3.626 -13.024  22.723  1.00  0.82           C  
ATOM    661  CD2 TRP A  41      -2.604 -14.675  21.616  1.00  0.82           C  
ATOM    662  NE1 TRP A  41      -3.732 -14.166  23.476  1.00  0.82           N  
ATOM    663  CE2 TRP A  41      -3.114 -15.188  22.804  1.00  0.82           C  
ATOM    664  CE3 TRP A  41      -1.943 -15.514  20.740  1.00  0.82           C  
ATOM    665  CZ2 TRP A  41      -2.974 -16.512  23.138  1.00  0.82           C  
ATOM    666  CZ3 TRP A  41      -1.803 -16.838  21.061  1.00  0.82           C  
ATOM    667  CH2 TRP A  41      -2.305 -17.323  22.234  1.00  0.82           C  
ATOM    668  H   TRP A  41      -3.123 -10.089  21.655  1.00  0.82           H  
ATOM    669  HA  TRP A  41      -0.734 -11.833  21.373  1.00  0.82           H  
ATOM    670 1HB  TRP A  41      -3.526 -11.846  20.222  1.00  0.82           H  
ATOM    671 2HB  TRP A  41      -2.271 -12.932  19.628  1.00  0.82           H  
ATOM    672  HD1 TRP A  41      -4.039 -12.050  22.996  1.00  0.82           H  
ATOM    673  HE1 TRP A  41      -4.201 -14.239  24.367  1.00  0.82           H  
ATOM    674  HE3 TRP A  41      -1.545 -15.120  19.818  1.00  0.82           H  
ATOM    675  HZ2 TRP A  41      -3.369 -16.927  24.064  1.00  0.82           H  
ATOM    676  HZ3 TRP A  41      -1.281 -17.493  20.362  1.00  0.82           H  
ATOM    677  HH2 TRP A  41      -2.181 -18.373  22.462  1.00  0.82           H  
ATOM    678  N   PHE A  42       0.041 -11.287  19.057  1.00  0.81           N  
ATOM    679  CA  PHE A  42       0.576 -10.797  17.799  1.00  0.81           C  
ATOM    680  C   PHE A  42       0.440 -11.834  16.699  1.00  0.81           C  
ATOM    681  O   PHE A  42       0.408 -13.039  16.955  1.00  0.81           O  
ATOM    682  CB  PHE A  42       2.058 -10.474  17.888  1.00  0.81           C  
ATOM    683  CG  PHE A  42       2.522  -9.394  18.833  1.00  0.81           C  
ATOM    684  CD1 PHE A  42       1.678  -8.440  19.363  1.00  0.81           C  
ATOM    685  CD2 PHE A  42       3.870  -9.316  19.144  1.00  0.81           C  
ATOM    686  CE1 PHE A  42       2.160  -7.454  20.197  1.00  0.81           C  
ATOM    687  CE2 PHE A  42       4.360  -8.333  19.963  1.00  0.81           C  
ATOM    688  CZ  PHE A  42       3.504  -7.400  20.495  1.00  0.81           C  
ATOM    689  H   PHE A  42       0.455 -12.108  19.495  1.00  0.81           H  
ATOM    690  HA  PHE A  42       0.029  -9.906  17.496  1.00  0.81           H  
ATOM    691 1HB  PHE A  42       2.549 -11.380  18.186  1.00  0.81           H  
ATOM    692 2HB  PHE A  42       2.423 -10.232  16.897  1.00  0.81           H  
ATOM    693  HD1 PHE A  42       0.627  -8.466  19.124  1.00  0.81           H  
ATOM    694  HD2 PHE A  42       4.550 -10.047  18.722  1.00  0.81           H  
ATOM    695  HE1 PHE A  42       1.476  -6.713  20.612  1.00  0.81           H  
ATOM    696  HE2 PHE A  42       5.426  -8.290  20.192  1.00  0.81           H  
ATOM    697  HZ  PHE A  42       3.889  -6.617  21.148  1.00  0.81           H  
ATOM    698  N   LYS A  43       0.409 -11.363  15.460  1.00  0.81           N  
ATOM    699  CA  LYS A  43       0.457 -12.252  14.309  1.00  0.81           C  
ATOM    700  C   LYS A  43       1.770 -12.010  13.595  1.00  0.81           C  
ATOM    701  O   LYS A  43       2.123 -10.856  13.302  1.00  0.81           O  
ATOM    702  CB  LYS A  43      -0.717 -12.040  13.351  1.00  0.81           C  
ATOM    703  CG  LYS A  43      -0.716 -12.988  12.153  1.00  0.81           C  
ATOM    704  CD  LYS A  43      -1.942 -12.782  11.278  1.00  0.81           C  
ATOM    705  CE  LYS A  43      -1.925 -13.714  10.075  1.00  0.81           C  
ATOM    706  NZ  LYS A  43      -3.125 -13.526   9.209  1.00  0.81           N  
ATOM    707  H   LYS A  43       0.380 -10.355  15.313  1.00  0.81           H  
ATOM    708  HA  LYS A  43       0.453 -13.286  14.648  1.00  0.81           H  
ATOM    709 1HB  LYS A  43      -1.658 -12.134  13.878  1.00  0.81           H  
ATOM    710 2HB  LYS A  43      -0.667 -11.029  12.957  1.00  0.81           H  
ATOM    711 1HG  LYS A  43       0.180 -12.814  11.552  1.00  0.81           H  
ATOM    712 2HG  LYS A  43      -0.693 -14.020  12.512  1.00  0.81           H  
ATOM    713 1HD  LYS A  43      -2.842 -12.973  11.865  1.00  0.81           H  
ATOM    714 2HD  LYS A  43      -1.968 -11.749  10.929  1.00  0.81           H  
ATOM    715 1HE  LYS A  43      -1.029 -13.518   9.486  1.00  0.81           H  
ATOM    716 2HE  LYS A  43      -1.898 -14.747  10.424  1.00  0.81           H  
ATOM    717 1HZ  LYS A  43      -3.075 -14.160   8.425  1.00  0.81           H  
ATOM    718 2HZ  LYS A  43      -3.961 -13.717   9.744  1.00  0.81           H  
ATOM    719 3HZ  LYS A  43      -3.152 -12.575   8.871  1.00  0.81           H  
ATOM    720  N   GLY A  44       2.479 -13.087  13.284  1.00  0.83           N  
ATOM    721  CA  GLY A  44       3.756 -12.924  12.611  1.00  0.83           C  
ATOM    722  C   GLY A  44       4.305 -14.197  11.994  1.00  0.83           C  
ATOM    723  O   GLY A  44       3.687 -15.265  12.059  1.00  0.83           O  
ATOM    724  H   GLY A  44       2.134 -14.013  13.547  1.00  0.83           H  
ATOM    725 1HA  GLY A  44       3.675 -12.151  11.857  1.00  0.83           H  
ATOM    726 2HA  GLY A  44       4.481 -12.558  13.336  1.00  0.83           H  
ATOM    727  N   THR A  45       5.476 -14.063  11.380  1.00  0.85           N  
ATOM    728  CA  THR A  45       6.132 -15.169  10.695  1.00  0.85           C  
ATOM    729  C   THR A  45       7.452 -15.540  11.351  1.00  0.85           C  
ATOM    730  O   THR A  45       8.281 -14.677  11.643  1.00  0.85           O  
ATOM    731  CB  THR A  45       6.395 -14.834   9.207  1.00  0.85           C  
ATOM    732  OG1 THR A  45       5.146 -14.570   8.526  1.00  0.85           O  
ATOM    733  CG2 THR A  45       7.101 -16.013   8.505  1.00  0.85           C  
ATOM    734  H   THR A  45       5.901 -13.140  11.382  1.00  0.85           H  
ATOM    735  HA  THR A  45       5.485 -16.031  10.743  1.00  0.85           H  
ATOM    736  HB  THR A  45       7.023 -13.945   9.147  1.00  0.85           H  
ATOM    737  HG1 THR A  45       4.735 -15.407   8.308  1.00  0.85           H  
ATOM    738 1HG2 THR A  45       7.275 -15.764   7.462  1.00  0.85           H  
ATOM    739 2HG2 THR A  45       8.053 -16.223   8.982  1.00  0.85           H  
ATOM    740 3HG2 THR A  45       6.467 -16.899   8.561  1.00  0.85           H  
ATOM    741  N   LEU A  46       7.650 -16.832  11.558  1.00  0.88           N  
ATOM    742  CA  LEU A  46       8.880 -17.329  12.149  1.00  0.88           C  
ATOM    743  C   LEU A  46       9.928 -17.583  11.096  1.00  0.88           C  
ATOM    744  O   LEU A  46       9.798 -18.503  10.288  1.00  0.88           O  
ATOM    745  CB  LEU A  46       8.601 -18.608  12.909  1.00  0.88           C  
ATOM    746  CG  LEU A  46       9.780 -19.300  13.432  1.00  0.88           C  
ATOM    747  CD1 LEU A  46      10.491 -18.437  14.372  1.00  0.88           C  
ATOM    748  CD2 LEU A  46       9.335 -20.566  14.110  1.00  0.88           C  
ATOM    749  H   LEU A  46       6.918 -17.485  11.272  1.00  0.88           H  
ATOM    750  HA  LEU A  46       9.262 -16.581  12.841  1.00  0.88           H  
ATOM    751 1HB  LEU A  46       7.974 -18.374  13.761  1.00  0.88           H  
ATOM    752 2HB  LEU A  46       8.061 -19.296  12.256  1.00  0.88           H  
ATOM    753  HG  LEU A  46      10.445 -19.534  12.620  1.00  0.88           H  
ATOM    754 1HD1 LEU A  46      11.348 -18.988  14.715  1.00  0.88           H  
ATOM    755 2HD1 LEU A  46      10.812 -17.526  13.881  1.00  0.88           H  
ATOM    756 3HD1 LEU A  46       9.846 -18.190  15.207  1.00  0.88           H  
ATOM    757 1HD2 LEU A  46      10.206 -21.098  14.504  1.00  0.88           H  
ATOM    758 2HD2 LEU A  46       8.662 -20.322  14.931  1.00  0.88           H  
ATOM    759 3HD2 LEU A  46       8.813 -21.192  13.395  1.00  0.88           H  
ATOM    760  N   GLN A  47      11.008 -16.808  11.156  1.00  0.90           N  
ATOM    761  CA  GLN A  47      12.065 -16.860  10.157  1.00  0.90           C  
ATOM    762  C   GLN A  47      12.669 -18.256  10.034  1.00  0.90           C  
ATOM    763  O   GLN A  47      13.000 -18.703   8.937  1.00  0.90           O  
ATOM    764  CB  GLN A  47      13.140 -15.836  10.522  1.00  0.90           C  
ATOM    765  CG  GLN A  47      14.257 -15.670   9.521  1.00  0.90           C  
ATOM    766  CD  GLN A  47      15.237 -14.572   9.938  1.00  0.90           C  
ATOM    767  OE1 GLN A  47      15.784 -14.583  11.045  1.00  0.90           O  
ATOM    768  NE2 GLN A  47      15.460 -13.614   9.044  1.00  0.90           N  
ATOM    769  H   GLN A  47      11.084 -16.117  11.907  1.00  0.90           H  
ATOM    770  HA  GLN A  47      11.637 -16.590   9.193  1.00  0.90           H  
ATOM    771 1HB  GLN A  47      12.666 -14.877  10.675  1.00  0.90           H  
ATOM    772 2HB  GLN A  47      13.590 -16.118  11.475  1.00  0.90           H  
ATOM    773 1HG  GLN A  47      14.803 -16.610   9.447  1.00  0.90           H  
ATOM    774 2HG  GLN A  47      13.831 -15.404   8.555  1.00  0.90           H  
ATOM    775 1HE2 GLN A  47      16.092 -12.868   9.257  1.00  0.90           H  
ATOM    776 2HE2 GLN A  47      14.997 -13.639   8.157  1.00  0.90           H  
ATOM    777  N   ARG A  48      12.799 -18.952  11.161  1.00  0.91           N  
ATOM    778  CA  ARG A  48      13.347 -20.304  11.187  1.00  0.91           C  
ATOM    779  C   ARG A  48      12.628 -21.306  10.280  1.00  0.91           C  
ATOM    780  O   ARG A  48      13.264 -22.208   9.735  1.00  0.91           O  
ATOM    781  CB  ARG A  48      13.311 -20.897  12.587  1.00  0.91           C  
ATOM    782  CG  ARG A  48      13.941 -22.291  12.674  1.00  0.91           C  
ATOM    783  CD  ARG A  48      13.844 -22.881  14.034  1.00  0.91           C  
ATOM    784  NE  ARG A  48      14.608 -22.152  15.013  1.00  0.91           N  
ATOM    785  CZ  ARG A  48      15.913 -22.300  15.265  1.00  0.91           C  
ATOM    786  NH1 ARG A  48      16.650 -23.177  14.610  1.00  0.91           N  
ATOM    787  NH2 ARG A  48      16.428 -21.537  16.194  1.00  0.91           N  
ATOM    788  H   ARG A  48      12.502 -18.524  12.026  1.00  0.91           H  
ATOM    789  HA  ARG A  48      14.387 -20.245  10.864  1.00  0.91           H  
ATOM    790 1HB  ARG A  48      13.820 -20.240  13.294  1.00  0.91           H  
ATOM    791 2HB  ARG A  48      12.283 -21.000  12.916  1.00  0.91           H  
ATOM    792 1HG  ARG A  48      13.432 -22.958  11.977  1.00  0.91           H  
ATOM    793 2HG  ARG A  48      14.995 -22.227  12.406  1.00  0.91           H  
ATOM    794 1HD  ARG A  48      12.799 -22.870  14.349  1.00  0.91           H  
ATOM    795 2HD  ARG A  48      14.204 -23.907  14.015  1.00  0.91           H  
ATOM    796  HE  ARG A  48      14.123 -21.439  15.580  1.00  0.91           H  
ATOM    797 1HH1 ARG A  48      16.230 -23.755  13.898  1.00  0.91           H  
ATOM    798 2HH1 ARG A  48      17.632 -23.267  14.822  1.00  0.91           H  
ATOM    799 1HH2 ARG A  48      15.781 -20.871  16.655  1.00  0.91           H  
ATOM    800 2HH2 ARG A  48      17.402 -21.593  16.437  1.00  0.91           H  
ATOM    801  N   ASN A  49      11.292 -21.217  10.208  1.00  0.90           N  
ATOM    802  CA  ASN A  49      10.517 -22.216   9.473  1.00  0.90           C  
ATOM    803  C   ASN A  49       9.665 -21.666   8.323  1.00  0.90           C  
ATOM    804  O   ASN A  49       9.195 -22.428   7.477  1.00  0.90           O  
ATOM    805  CB  ASN A  49       9.634 -22.993  10.439  1.00  0.90           C  
ATOM    806  CG  ASN A  49      10.424 -23.811  11.445  1.00  0.90           C  
ATOM    807  OD1 ASN A  49      11.354 -24.536  11.086  1.00  0.90           O  
ATOM    808  ND2 ASN A  49      10.060 -23.716  12.697  1.00  0.90           N  
ATOM    809  H   ASN A  49      10.822 -20.414  10.615  1.00  0.90           H  
ATOM    810  HA  ASN A  49      11.218 -22.919   9.023  1.00  0.90           H  
ATOM    811 1HB  ASN A  49       8.987 -22.297  10.977  1.00  0.90           H  
ATOM    812 2HB  ASN A  49       8.994 -23.666   9.874  1.00  0.90           H  
ATOM    813 1HD2 ASN A  49      10.540 -24.243  13.399  1.00  0.90           H  
ATOM    814 2HD2 ASN A  49       9.294 -23.128  12.956  1.00  0.90           H  
ATOM    815  N   GLY A  50       9.423 -20.357   8.311  1.00  0.86           N  
ATOM    816  CA  GLY A  50       8.542 -19.725   7.332  1.00  0.86           C  
ATOM    817  C   GLY A  50       7.059 -19.811   7.726  1.00  0.86           C  
ATOM    818  O   GLY A  50       6.182 -19.414   6.959  1.00  0.86           O  
ATOM    819  H   GLY A  50       9.836 -19.757   9.012  1.00  0.86           H  
ATOM    820 1HA  GLY A  50       8.827 -18.677   7.232  1.00  0.86           H  
ATOM    821 2HA  GLY A  50       8.691 -20.189   6.359  1.00  0.86           H  
ATOM    822  N   LYS A  51       6.780 -20.347   8.913  1.00  0.81           N  
ATOM    823  CA  LYS A  51       5.407 -20.517   9.384  1.00  0.81           C  
ATOM    824  C   LYS A  51       4.811 -19.210   9.888  1.00  0.81           C  
ATOM    825  O   LYS A  51       5.493 -18.401  10.519  1.00  0.81           O  
ATOM    826  CB  LYS A  51       5.344 -21.572  10.490  1.00  0.81           C  
ATOM    827  CG  LYS A  51       5.673 -22.986  10.044  1.00  0.81           C  
ATOM    828  CD  LYS A  51       5.549 -23.970  11.207  1.00  0.81           C  
ATOM    829  CE  LYS A  51       5.884 -25.395  10.777  1.00  0.81           C  
ATOM    830  NZ  LYS A  51       5.720 -26.372  11.899  1.00  0.81           N  
ATOM    831  H   LYS A  51       7.547 -20.645   9.493  1.00  0.81           H  
ATOM    832  HA  LYS A  51       4.798 -20.858   8.546  1.00  0.81           H  
ATOM    833 1HB  LYS A  51       6.054 -21.308  11.273  1.00  0.81           H  
ATOM    834 2HB  LYS A  51       4.347 -21.575  10.933  1.00  0.81           H  
ATOM    835 1HG  LYS A  51       4.981 -23.283   9.254  1.00  0.81           H  
ATOM    836 2HG  LYS A  51       6.682 -23.018   9.641  1.00  0.81           H  
ATOM    837 1HD  LYS A  51       6.230 -23.671  12.008  1.00  0.81           H  
ATOM    838 2HD  LYS A  51       4.530 -23.949  11.593  1.00  0.81           H  
ATOM    839 1HE  LYS A  51       5.229 -25.685   9.957  1.00  0.81           H  
ATOM    840 2HE  LYS A  51       6.919 -25.427  10.431  1.00  0.81           H  
ATOM    841 1HZ  LYS A  51       5.952 -27.300  11.574  1.00  0.81           H  
ATOM    842 2HZ  LYS A  51       6.331 -26.123  12.666  1.00  0.81           H  
ATOM    843 3HZ  LYS A  51       4.762 -26.358  12.217  1.00  0.81           H  
ATOM    844  N   THR A  52       3.513 -19.029   9.648  1.00  0.76           N  
ATOM    845  CA  THR A  52       2.804 -17.829  10.092  1.00  0.76           C  
ATOM    846  C   THR A  52       1.682 -18.180  11.049  1.00  0.76           C  
ATOM    847  O   THR A  52       0.941 -19.137  10.818  1.00  0.76           O  
ATOM    848  CB  THR A  52       2.205 -17.051   8.899  1.00  0.76           C  
ATOM    849  OG1 THR A  52       3.254 -16.662   7.997  1.00  0.76           O  
ATOM    850  CG2 THR A  52       1.474 -15.774   9.375  1.00  0.76           C  
ATOM    851  H   THR A  52       3.006 -19.734   9.130  1.00  0.76           H  
ATOM    852  HA  THR A  52       3.500 -17.188  10.617  1.00  0.76           H  
ATOM    853  HB  THR A  52       1.504 -17.694   8.372  1.00  0.76           H  
ATOM    854  HG1 THR A  52       3.683 -15.887   8.341  1.00  0.76           H  
ATOM    855 1HG2 THR A  52       1.071 -15.249   8.512  1.00  0.76           H  
ATOM    856 2HG2 THR A  52       0.660 -16.031  10.044  1.00  0.76           H  
ATOM    857 3HG2 THR A  52       2.179 -15.125   9.894  1.00  0.76           H  
ATOM    858  N   GLY A  53       1.560 -17.408  12.120  1.00  0.71           N  
ATOM    859  CA  GLY A  53       0.480 -17.646  13.069  1.00  0.71           C  
ATOM    860  C   GLY A  53       0.492 -16.705  14.263  1.00  0.71           C  
ATOM    861  O   GLY A  53       1.241 -15.720  14.314  1.00  0.71           O  
ATOM    862  H   GLY A  53       2.223 -16.642  12.244  1.00  0.71           H  
ATOM    863 1HA  GLY A  53      -0.475 -17.547  12.552  1.00  0.71           H  
ATOM    864 2HA  GLY A  53       0.529 -18.676  13.422  1.00  0.71           H  
ATOM    865  N   LEU A  54      -0.380 -17.001  15.220  1.00  0.67           N  
ATOM    866  CA  LEU A  54      -0.524 -16.168  16.401  1.00  0.67           C  
ATOM    867  C   LEU A  54       0.355 -16.615  17.563  1.00  0.67           C  
ATOM    868  O   LEU A  54       0.615 -17.804  17.753  1.00  0.67           O  
ATOM    869  CB  LEU A  54      -1.991 -16.172  16.860  1.00  0.67           C  
ATOM    870  CG  LEU A  54      -3.005 -15.653  15.884  1.00  0.67           C  
ATOM    871  CD1 LEU A  54      -4.387 -15.869  16.460  1.00  0.67           C  
ATOM    872  CD2 LEU A  54      -2.736 -14.183  15.643  1.00  0.67           C  
ATOM    873  H   LEU A  54      -0.981 -17.822  15.117  1.00  0.67           H  
ATOM    874  HA  LEU A  54      -0.247 -15.157  16.131  1.00  0.67           H  
ATOM    875 1HB  LEU A  54      -2.271 -17.191  17.120  1.00  0.67           H  
ATOM    876 2HB  LEU A  54      -2.068 -15.560  17.741  1.00  0.67           H  
ATOM    877  HG  LEU A  54      -2.933 -16.203  14.942  1.00  0.67           H  
ATOM    878 1HD1 LEU A  54      -5.136 -15.499  15.762  1.00  0.67           H  
ATOM    879 2HD1 LEU A  54      -4.541 -16.939  16.627  1.00  0.67           H  
ATOM    880 3HD1 LEU A  54      -4.475 -15.335  17.406  1.00  0.67           H  
ATOM    881 1HD2 LEU A  54      -3.462 -13.783  14.936  1.00  0.67           H  
ATOM    882 2HD2 LEU A  54      -2.803 -13.638  16.586  1.00  0.67           H  
ATOM    883 3HD2 LEU A  54      -1.737 -14.082  15.241  1.00  0.67           H  
ATOM    884  N   PHE A  55       0.809 -15.655  18.346  1.00  0.64           N  
ATOM    885  CA  PHE A  55       1.538 -15.958  19.573  1.00  0.64           C  
ATOM    886  C   PHE A  55       1.318 -14.798  20.550  1.00  0.64           C  
ATOM    887  O   PHE A  55       1.083 -13.686  20.091  1.00  0.64           O  
ATOM    888  CB  PHE A  55       3.011 -16.147  19.241  1.00  0.64           C  
ATOM    889  CG  PHE A  55       3.627 -14.964  18.625  1.00  0.64           C  
ATOM    890  CD1 PHE A  55       4.265 -14.044  19.410  1.00  0.64           C  
ATOM    891  CD2 PHE A  55       3.579 -14.764  17.253  1.00  0.64           C  
ATOM    892  CE1 PHE A  55       4.857 -12.958  18.864  1.00  0.64           C  
ATOM    893  CE2 PHE A  55       4.172 -13.666  16.703  1.00  0.64           C  
ATOM    894  CZ  PHE A  55       4.822 -12.764  17.517  1.00  0.64           C  
ATOM    895  H   PHE A  55       0.621 -14.687  18.074  1.00  0.64           H  
ATOM    896  HA  PHE A  55       1.150 -16.890  19.967  1.00  0.64           H  
ATOM    897 1HB  PHE A  55       3.563 -16.383  20.151  1.00  0.64           H  
ATOM    898 2HB  PHE A  55       3.132 -16.995  18.559  1.00  0.64           H  
ATOM    899  HD1 PHE A  55       4.303 -14.203  20.481  1.00  0.64           H  
ATOM    900  HD2 PHE A  55       3.069 -15.493  16.614  1.00  0.64           H  
ATOM    901  HE1 PHE A  55       5.355 -12.249  19.503  1.00  0.64           H  
ATOM    902  HE2 PHE A  55       4.140 -13.511  15.627  1.00  0.64           H  
ATOM    903  HZ  PHE A  55       5.303 -11.904  17.099  1.00  0.64           H  
ATOM    904  N   PRO A  56       1.325 -14.982  21.877  1.00  0.63           N  
ATOM    905  CA  PRO A  56       1.199 -13.893  22.821  1.00  0.63           C  
ATOM    906  C   PRO A  56       2.377 -12.939  22.646  1.00  0.63           C  
ATOM    907  O   PRO A  56       3.525 -13.389  22.550  1.00  0.63           O  
ATOM    908  CB  PRO A  56       1.236 -14.604  24.163  1.00  0.63           C  
ATOM    909  CG  PRO A  56       0.870 -16.040  23.860  1.00  0.63           C  
ATOM    910  CD  PRO A  56       1.447 -16.303  22.493  1.00  0.63           C  
ATOM    911  HA  PRO A  56       0.238 -13.382  22.675  1.00  0.63           H  
ATOM    912 1HB  PRO A  56       2.147 -14.440  24.625  1.00  0.63           H  
ATOM    913 2HB  PRO A  56       0.487 -14.144  24.823  1.00  0.63           H  
ATOM    914 1HG  PRO A  56       1.279 -16.716  24.621  1.00  0.63           H  
ATOM    915 2HG  PRO A  56      -0.212 -16.159  23.895  1.00  0.63           H  
ATOM    916 1HD  PRO A  56       2.500 -16.616  22.554  1.00  0.63           H  
ATOM    917 2HD  PRO A  56       0.819 -17.039  22.026  1.00  0.63           H  
ATOM    918  N   GLY A  57       2.149 -11.635  22.740  1.00  0.62           N  
ATOM    919  CA  GLY A  57       3.254 -10.691  22.585  1.00  0.62           C  
ATOM    920  C   GLY A  57       4.248 -10.711  23.750  1.00  0.62           C  
ATOM    921  O   GLY A  57       5.388 -10.273  23.616  1.00  0.62           O  
ATOM    922  H   GLY A  57       1.206 -11.259  22.845  1.00  0.62           H  
ATOM    923 1HA  GLY A  57       3.779 -10.913  21.657  1.00  0.62           H  
ATOM    924 2HA  GLY A  57       2.841  -9.689  22.478  1.00  0.62           H  
ATOM    925  N   SER A  58       3.851 -11.281  24.887  1.00  0.63           N  
ATOM    926  CA  SER A  58       4.716 -11.305  26.069  1.00  0.63           C  
ATOM    927  C   SER A  58       5.908 -12.260  25.930  1.00  0.63           C  
ATOM    928  O   SER A  58       6.821 -12.240  26.753  1.00  0.63           O  
ATOM    929  CB  SER A  58       3.912 -11.651  27.312  1.00  0.63           C  
ATOM    930  OG  SER A  58       3.464 -12.976  27.287  1.00  0.63           O  
ATOM    931  H   SER A  58       2.919 -11.662  24.938  1.00  0.63           H  
ATOM    932  HA  SER A  58       5.118 -10.300  26.207  1.00  0.63           H  
ATOM    933 1HB  SER A  58       4.525 -11.490  28.199  1.00  0.63           H  
ATOM    934 2HB  SER A  58       3.058 -10.981  27.382  1.00  0.63           H  
ATOM    935  HG  SER A  58       4.252 -13.514  27.429  1.00  0.63           H  
ATOM    936  N   PHE A  59       5.894 -13.106  24.902  1.00  0.67           N  
ATOM    937  CA  PHE A  59       6.974 -14.058  24.681  1.00  0.67           C  
ATOM    938  C   PHE A  59       8.085 -13.523  23.791  1.00  0.67           C  
ATOM    939  O   PHE A  59       9.087 -14.223  23.586  1.00  0.67           O  
ATOM    940  CB  PHE A  59       6.384 -15.319  24.079  1.00  0.67           C  
ATOM    941  CG  PHE A  59       5.589 -16.104  25.076  1.00  0.67           C  
ATOM    942  CD1 PHE A  59       4.399 -15.656  25.437  1.00  0.67           C  
ATOM    943  CD2 PHE A  59       6.018 -17.293  25.598  1.00  0.67           C  
ATOM    944  CE1 PHE A  59       3.601 -16.339  26.337  1.00  0.67           C  
ATOM    945  CE2 PHE A  59       5.257 -18.001  26.489  1.00  0.67           C  
ATOM    946  CZ  PHE A  59       4.036 -17.518  26.867  1.00  0.67           C  
ATOM    947  H   PHE A  59       5.116 -13.087  24.236  1.00  0.67           H  
ATOM    948  HA  PHE A  59       7.409 -14.306  25.648  1.00  0.67           H  
ATOM    949 1HB  PHE A  59       5.727 -15.056  23.242  1.00  0.67           H  
ATOM    950 2HB  PHE A  59       7.183 -15.958  23.693  1.00  0.67           H  
ATOM    951  HD1 PHE A  59       4.099 -14.719  25.007  1.00  0.67           H  
ATOM    952  HD2 PHE A  59       6.966 -17.685  25.295  1.00  0.67           H  
ATOM    953  HE1 PHE A  59       2.628 -15.936  26.623  1.00  0.67           H  
ATOM    954  HE2 PHE A  59       5.628 -18.949  26.887  1.00  0.67           H  
ATOM    955  HZ  PHE A  59       3.419 -18.069  27.573  1.00  0.67           H  
ATOM    956  N   VAL A  60       7.936 -12.287  23.287  1.00  0.74           N  
ATOM    957  CA  VAL A  60       8.944 -11.705  22.404  1.00  0.74           C  
ATOM    958  C   VAL A  60       9.394 -10.301  22.825  1.00  0.74           C  
ATOM    959  O   VAL A  60       8.715  -9.622  23.595  1.00  0.74           O  
ATOM    960  CB  VAL A  60       8.428 -11.611  20.952  1.00  0.74           C  
ATOM    961  CG1 VAL A  60       8.065 -12.973  20.386  1.00  0.74           C  
ATOM    962  CG2 VAL A  60       7.248 -10.674  20.885  1.00  0.74           C  
ATOM    963  H   VAL A  60       7.101 -11.734  23.505  1.00  0.74           H  
ATOM    964  HA  VAL A  60       9.813 -12.350  22.421  1.00  0.74           H  
ATOM    965  HB  VAL A  60       9.223 -11.238  20.359  1.00  0.74           H  
ATOM    966 1HG1 VAL A  60       7.752 -12.865  19.350  1.00  0.74           H  
ATOM    967 2HG1 VAL A  60       8.915 -13.594  20.427  1.00  0.74           H  
ATOM    968 3HG1 VAL A  60       7.259 -13.418  20.964  1.00  0.74           H  
ATOM    969 1HG2 VAL A  60       6.920 -10.574  19.853  1.00  0.74           H  
ATOM    970 2HG2 VAL A  60       6.440 -11.072  21.490  1.00  0.74           H  
ATOM    971 3HG2 VAL A  60       7.540  -9.698  21.268  1.00  0.74           H  
ATOM    972  N   GLU A  61      10.508  -9.839  22.254  1.00  0.85           N  
ATOM    973  CA  GLU A  61      10.983  -8.474  22.478  1.00  0.85           C  
ATOM    974  C   GLU A  61      11.347  -7.813  21.153  1.00  0.85           C  
ATOM    975  O   GLU A  61      11.847  -8.461  20.239  1.00  0.85           O  
ATOM    976  CB  GLU A  61      12.234  -8.478  23.368  1.00  0.85           C  
ATOM    977  CG  GLU A  61      13.431  -9.187  22.712  1.00  0.85           C  
ATOM    978  CD  GLU A  61      14.673  -9.240  23.569  1.00  0.85           C  
ATOM    979  OE1 GLU A  61      14.677  -8.671  24.632  1.00  0.85           O  
ATOM    980  OE2 GLU A  61      15.611  -9.903  23.172  1.00  0.85           O  
ATOM    981  H   GLU A  61      11.040 -10.478  21.672  1.00  0.85           H  
ATOM    982  HA  GLU A  61      10.192  -7.893  22.951  1.00  0.85           H  
ATOM    983 1HB  GLU A  61      12.528  -7.453  23.594  1.00  0.85           H  
ATOM    984 2HB  GLU A  61      12.011  -8.979  24.310  1.00  0.85           H  
ATOM    985 1HG  GLU A  61      13.141 -10.196  22.445  1.00  0.85           H  
ATOM    986 2HG  GLU A  61      13.669  -8.660  21.786  1.00  0.85           H  
ATOM    987  N   ASN A  62      11.148  -6.505  21.055  1.00  1.02           N  
ATOM    988  CA  ASN A  62      11.542  -5.774  19.845  1.00  1.02           C  
ATOM    989  C   ASN A  62      13.058  -5.664  19.770  1.00  1.02           C  
ATOM    990  O   ASN A  62      13.680  -5.246  20.750  1.00  1.02           O  
ATOM    991  CB  ASN A  62      10.887  -4.407  19.812  1.00  1.02           C  
ATOM    992  CG  ASN A  62      11.114  -3.661  18.514  1.00  1.02           C  
ATOM    993  OD1 ASN A  62      12.159  -3.028  18.312  1.00  1.02           O  
ATOM    994  ND2 ASN A  62      10.149  -3.716  17.638  1.00  1.02           N  
ATOM    995  H   ASN A  62      10.726  -6.004  21.825  1.00  1.02           H  
ATOM    996  HA  ASN A  62      11.215  -6.335  18.967  1.00  1.02           H  
ATOM    997 1HB  ASN A  62       9.811  -4.525  19.958  1.00  1.02           H  
ATOM    998 2HB  ASN A  62      11.266  -3.804  20.635  1.00  1.02           H  
ATOM    999 1HD2 ASN A  62      10.238  -3.237  16.766  1.00  1.02           H  
ATOM   1000 2HD2 ASN A  62       9.313  -4.230  17.844  1.00  1.02           H  
ATOM   1001  N   ILE A  63      13.650  -6.046  18.636  1.00  1.22           N  
ATOM   1002  CA  ILE A  63      15.109  -5.990  18.516  1.00  1.22           C  
ATOM   1003  C   ILE A  63      15.600  -6.183  17.083  1.00  1.22           C  
ATOM   1004  O   ILE A  63      16.436  -5.415  16.603  1.00  1.22           O  
ATOM   1005  OXT ILE A  63      15.456  -7.283  16.563  1.00  1.22           O  
ATOM   1006  CB  ILE A  63      15.765  -7.049  19.435  1.00  1.22           C  
ATOM   1007  CG1 ILE A  63      17.280  -6.917  19.427  1.00  1.22           C  
ATOM   1008  CG2 ILE A  63      15.355  -8.420  19.035  1.00  1.22           C  
ATOM   1009  CD1 ILE A  63      17.934  -7.726  20.530  1.00  1.22           C  
ATOM   1010  H   ILE A  63      13.072  -6.372  17.855  1.00  1.22           H  
ATOM   1011  HA  ILE A  63      15.433  -5.006  18.852  1.00  1.22           H  
ATOM   1012  HB  ILE A  63      15.446  -6.891  20.463  1.00  1.22           H  
ATOM   1013 1HG1 ILE A  63      17.666  -7.260  18.468  1.00  1.22           H  
ATOM   1014 2HG1 ILE A  63      17.549  -5.869  19.557  1.00  1.22           H  
ATOM   1015 1HG2 ILE A  63      15.825  -9.115  19.722  1.00  1.22           H  
ATOM   1016 2HG2 ILE A  63      14.272  -8.507  19.099  1.00  1.22           H  
ATOM   1017 3HG2 ILE A  63      15.678  -8.630  18.018  1.00  1.22           H  
ATOM   1018 1HD1 ILE A  63      19.015  -7.603  20.486  1.00  1.22           H  
ATOM   1019 2HD1 ILE A  63      17.566  -7.386  21.501  1.00  1.22           H  
ATOM   1020 3HD1 ILE A  63      17.682  -8.773  20.397  1.00  1.22           H  
ENDMDL

REMARK ID 164095 DOMAINID 160178 MODEL 5 2021-12-18_00000089_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.444   1.172   0.735  1.00  7.89           N  
ATOM      2  CA  GLY A   1       1.643   0.339   0.704  1.00  7.89           C  
ATOM      3  C   GLY A   1       2.889   1.200   0.818  1.00  7.89           C  
ATOM      4  O   GLY A   1       3.810   0.893   1.571  1.00  7.89           O  
ATOM      5  H   GLY A   1       0.071   1.462   1.632  1.00  7.89           H  
ATOM      6 1HA  GLY A   1       1.612  -0.376   1.527  1.00  7.89           H  
ATOM      7 2HA  GLY A   1       1.670  -0.232  -0.223  1.00  7.89           H  
ATOM      8  N   ARG A   2       2.907   2.295   0.056  1.00  7.12           N  
ATOM      9  CA  ARG A   2       4.017   3.253   0.077  1.00  7.12           C  
ATOM     10  C   ARG A   2       4.090   3.960   1.427  1.00  7.12           C  
ATOM     11  O   ARG A   2       5.155   4.396   1.868  1.00  7.12           O  
ATOM     12  CB  ARG A   2       3.863   4.292  -1.021  1.00  7.12           C  
ATOM     13  CG  ARG A   2       4.069   3.771  -2.436  1.00  7.12           C  
ATOM     14  CD  ARG A   2       3.866   4.843  -3.453  1.00  7.12           C  
ATOM     15  NE  ARG A   2       4.069   4.355  -4.810  1.00  7.12           N  
ATOM     16  CZ  ARG A   2       3.842   5.078  -5.927  1.00  7.12           C  
ATOM     17  NH1 ARG A   2       3.408   6.316  -5.834  1.00  7.12           N  
ATOM     18  NH2 ARG A   2       4.058   4.542  -7.116  1.00  7.12           N  
ATOM     19  H   ARG A   2       2.110   2.462  -0.545  1.00  7.12           H  
ATOM     20  HA  ARG A   2       4.949   2.711  -0.082  1.00  7.12           H  
ATOM     21 1HB  ARG A   2       2.866   4.727  -0.969  1.00  7.12           H  
ATOM     22 2HB  ARG A   2       4.578   5.098  -0.857  1.00  7.12           H  
ATOM     23 1HG  ARG A   2       5.084   3.386  -2.537  1.00  7.12           H  
ATOM     24 2HG  ARG A   2       3.355   2.969  -2.632  1.00  7.12           H  
ATOM     25 1HD  ARG A   2       2.850   5.228  -3.377  1.00  7.12           H  
ATOM     26 2HD  ARG A   2       4.574   5.651  -3.273  1.00  7.12           H  
ATOM     27  HE  ARG A   2       4.403   3.407  -4.924  1.00  7.12           H  
ATOM     28 1HH1 ARG A   2       3.243   6.727  -4.926  1.00  7.12           H  
ATOM     29 2HH1 ARG A   2       3.239   6.856  -6.671  1.00  7.12           H  
ATOM     30 1HH2 ARG A   2       4.392   3.591  -7.188  1.00  7.12           H  
ATOM     31 2HH2 ARG A   2       3.889   5.082  -7.951  1.00  7.12           H  
ATOM     32  N   ARG A   3       2.928   4.090   2.054  1.00  5.98           N  
ATOM     33  CA  ARG A   3       2.774   4.727   3.347  1.00  5.98           C  
ATOM     34  C   ARG A   3       1.731   3.955   4.145  1.00  5.98           C  
ATOM     35  O   ARG A   3       0.615   3.732   3.675  1.00  5.98           O  
ATOM     36  CB  ARG A   3       2.347   6.180   3.182  1.00  5.98           C  
ATOM     37  CG  ARG A   3       2.228   6.966   4.469  1.00  5.98           C  
ATOM     38  CD  ARG A   3       1.866   8.388   4.223  1.00  5.98           C  
ATOM     39  NE  ARG A   3       1.711   9.146   5.462  1.00  5.98           N  
ATOM     40  CZ  ARG A   3       1.397  10.456   5.518  1.00  5.98           C  
ATOM     41  NH1 ARG A   3       1.216  11.127   4.403  1.00  5.98           N  
ATOM     42  NH2 ARG A   3       1.268  11.079   6.680  1.00  5.98           N  
ATOM     43  H   ARG A   3       2.112   3.700   1.611  1.00  5.98           H  
ATOM     44  HA  ARG A   3       3.725   4.692   3.879  1.00  5.98           H  
ATOM     45 1HB  ARG A   3       3.066   6.696   2.547  1.00  5.98           H  
ATOM     46 2HB  ARG A   3       1.380   6.219   2.683  1.00  5.98           H  
ATOM     47 1HG  ARG A   3       1.460   6.515   5.081  1.00  5.98           H  
ATOM     48 2HG  ARG A   3       3.180   6.940   4.994  1.00  5.98           H  
ATOM     49 1HD  ARG A   3       2.648   8.862   3.630  1.00  5.98           H  
ATOM     50 2HD  ARG A   3       0.924   8.430   3.679  1.00  5.98           H  
ATOM     51  HE  ARG A   3       1.842   8.654   6.334  1.00  5.98           H  
ATOM     52 1HH1 ARG A   3       1.313  10.662   3.512  1.00  5.98           H  
ATOM     53 2HH1 ARG A   3       0.982  12.109   4.438  1.00  5.98           H  
ATOM     54 1HH2 ARG A   3       1.401  10.591   7.553  1.00  5.98           H  
ATOM     55 2HH2 ARG A   3       1.033  12.061   6.696  1.00  5.98           H  
ATOM     56  N   VAL A   4       2.111   3.541   5.344  1.00  4.62           N  
ATOM     57  CA  VAL A   4       1.235   2.766   6.218  1.00  4.62           C  
ATOM     58  C   VAL A   4       0.792   3.561   7.431  1.00  4.62           C  
ATOM     59  O   VAL A   4      -0.386   3.556   7.788  1.00  4.62           O  
ATOM     60  CB  VAL A   4       1.941   1.480   6.666  1.00  4.62           C  
ATOM     61  CG1 VAL A   4       1.059   0.727   7.656  1.00  4.62           C  
ATOM     62  CG2 VAL A   4       2.242   0.625   5.430  1.00  4.62           C  
ATOM     63  H   VAL A   4       3.049   3.754   5.643  1.00  4.62           H  
ATOM     64  HA  VAL A   4       0.347   2.484   5.651  1.00  4.62           H  
ATOM     65  HB  VAL A   4       2.869   1.731   7.175  1.00  4.62           H  
ATOM     66 1HG1 VAL A   4       1.565  -0.182   7.978  1.00  4.62           H  
ATOM     67 2HG1 VAL A   4       0.864   1.355   8.515  1.00  4.62           H  
ATOM     68 3HG1 VAL A   4       0.115   0.467   7.176  1.00  4.62           H  
ATOM     69 1HG2 VAL A   4       2.748  -0.291   5.737  1.00  4.62           H  
ATOM     70 2HG2 VAL A   4       1.309   0.373   4.927  1.00  4.62           H  
ATOM     71 3HG2 VAL A   4       2.886   1.178   4.740  1.00  4.62           H  
ATOM     72  N   VAL A   5       1.762   4.213   8.076  1.00  3.31           N  
ATOM     73  CA  VAL A   5       1.598   5.044   9.273  1.00  3.31           C  
ATOM     74  C   VAL A   5       0.391   4.709  10.154  1.00  3.31           C  
ATOM     75  O   VAL A   5      -0.371   5.593  10.540  1.00  3.31           O  
ATOM     76  CB  VAL A   5       1.550   6.533   8.870  1.00  3.31           C  
ATOM     77  CG1 VAL A   5       2.858   6.896   8.183  1.00  3.31           C  
ATOM     78  CG2 VAL A   5       0.352   6.816   7.959  1.00  3.31           C  
ATOM     79  H   VAL A   5       2.692   4.133   7.702  1.00  3.31           H  
ATOM     80  HA  VAL A   5       2.490   4.907   9.885  1.00  3.31           H  
ATOM     81  HB  VAL A   5       1.465   7.140   9.772  1.00  3.31           H  
ATOM     82 1HG1 VAL A   5       2.855   7.950   7.917  1.00  3.31           H  
ATOM     83 2HG1 VAL A   5       3.687   6.699   8.860  1.00  3.31           H  
ATOM     84 3HG1 VAL A   5       2.972   6.293   7.290  1.00  3.31           H  
ATOM     85 1HG2 VAL A   5       0.330   7.869   7.703  1.00  3.31           H  
ATOM     86 2HG2 VAL A   5       0.413   6.237   7.057  1.00  3.31           H  
ATOM     87 3HG2 VAL A   5      -0.567   6.554   8.486  1.00  3.31           H  
ATOM     88  N   CYS A   6       0.246   3.431  10.477  1.00  2.27           N  
ATOM     89  CA  CYS A   6      -0.830   2.933  11.321  1.00  2.27           C  
ATOM     90  C   CYS A   6      -0.719   3.608  12.687  1.00  2.27           C  
ATOM     91  O   CYS A   6       0.384   3.719  13.229  1.00  2.27           O  
ATOM     92  CB  CYS A   6      -0.735   1.418  11.420  1.00  2.27           C  
ATOM     93  SG  CYS A   6      -2.012   0.680  12.358  1.00  2.27           S  
ATOM     94  H   CYS A   6       0.912   2.776  10.103  1.00  2.27           H  
ATOM     95  HA  CYS A   6      -1.789   3.195  10.871  1.00  2.27           H  
ATOM     96 1HB  CYS A   6      -0.778   0.996  10.417  1.00  2.27           H  
ATOM     97 2HB  CYS A   6       0.217   1.134  11.859  1.00  2.27           H  
ATOM     98  HG  CYS A   6      -3.016   1.428  11.848  1.00  2.27           H  
ATOM     99  N   GLU A   7      -1.831   4.117  13.218  1.00  1.54           N  
ATOM    100  CA  GLU A   7      -1.750   4.884  14.468  1.00  1.54           C  
ATOM    101  C   GLU A   7      -1.965   4.051  15.721  1.00  1.54           C  
ATOM    102  O   GLU A   7      -2.804   3.160  15.752  1.00  1.54           O  
ATOM    103  CB  GLU A   7      -2.774   6.023  14.461  1.00  1.54           C  
ATOM    104  CG  GLU A   7      -2.561   7.089  13.408  1.00  1.54           C  
ATOM    105  CD  GLU A   7      -3.631   8.175  13.438  1.00  1.54           C  
ATOM    106  OE1 GLU A   7      -4.574   8.065  14.209  1.00  1.54           O  
ATOM    107  OE2 GLU A   7      -3.503   9.119  12.692  1.00  1.54           O  
ATOM    108  H   GLU A   7      -2.724   3.941  12.756  1.00  1.54           H  
ATOM    109  HA  GLU A   7      -0.753   5.322  14.527  1.00  1.54           H  
ATOM    110 1HB  GLU A   7      -3.764   5.614  14.311  1.00  1.54           H  
ATOM    111 2HB  GLU A   7      -2.766   6.514  15.435  1.00  1.54           H  
ATOM    112 1HG  GLU A   7      -1.586   7.548  13.566  1.00  1.54           H  
ATOM    113 2HG  GLU A   7      -2.551   6.614  12.425  1.00  1.54           H  
ATOM    114  N   ARG A   8      -1.239   4.378  16.786  1.00  1.08           N  
ATOM    115  CA  ARG A   8      -1.433   3.685  18.060  1.00  1.08           C  
ATOM    116  C   ARG A   8      -2.360   4.453  18.999  1.00  1.08           C  
ATOM    117  O   ARG A   8      -2.119   5.631  19.301  1.00  1.08           O  
ATOM    118  CB  ARG A   8      -0.109   3.476  18.762  1.00  1.08           C  
ATOM    119  CG  ARG A   8      -0.184   2.661  20.029  1.00  1.08           C  
ATOM    120  CD  ARG A   8       1.168   2.466  20.649  1.00  1.08           C  
ATOM    121  NE  ARG A   8       1.705   3.711  21.212  1.00  1.08           N  
ATOM    122  CZ  ARG A   8       3.010   3.950  21.459  1.00  1.08           C  
ATOM    123  NH1 ARG A   8       3.923   3.033  21.184  1.00  1.08           N  
ATOM    124  NH2 ARG A   8       3.368   5.115  21.977  1.00  1.08           N  
ATOM    125  H   ARG A   8      -0.550   5.112  16.712  1.00  1.08           H  
ATOM    126  HA  ARG A   8      -1.877   2.707  17.862  1.00  1.08           H  
ATOM    127 1HB  ARG A   8       0.590   2.995  18.088  1.00  1.08           H  
ATOM    128 2HB  ARG A   8       0.311   4.446  19.035  1.00  1.08           H  
ATOM    129 1HG  ARG A   8      -0.825   3.170  20.756  1.00  1.08           H  
ATOM    130 2HG  ARG A   8      -0.609   1.695  19.784  1.00  1.08           H  
ATOM    131 1HD  ARG A   8       1.096   1.737  21.451  1.00  1.08           H  
ATOM    132 2HD  ARG A   8       1.862   2.107  19.893  1.00  1.08           H  
ATOM    133  HE  ARG A   8       1.035   4.458  21.484  1.00  1.08           H  
ATOM    134 1HH1 ARG A   8       3.646   2.148  20.789  1.00  1.08           H  
ATOM    135 2HH1 ARG A   8       4.897   3.221  21.370  1.00  1.08           H  
ATOM    136 1HH2 ARG A   8       2.638   5.837  22.173  1.00  1.08           H  
ATOM    137 2HH2 ARG A   8       4.333   5.314  22.166  1.00  1.08           H  
ATOM    138  N   HIS A   9      -3.403   3.769  19.462  1.00  0.82           N  
ATOM    139  CA  HIS A   9      -4.375   4.349  20.373  1.00  0.82           C  
ATOM    140  C   HIS A   9      -4.581   3.473  21.616  1.00  0.82           C  
ATOM    141  O   HIS A   9      -4.485   2.247  21.552  1.00  0.82           O  
ATOM    142  CB  HIS A   9      -5.709   4.535  19.640  1.00  0.82           C  
ATOM    143  CG  HIS A   9      -5.691   5.552  18.510  1.00  0.82           C  
ATOM    144  ND1 HIS A   9      -6.217   6.822  18.645  1.00  0.82           N  
ATOM    145  CD2 HIS A   9      -5.187   5.492  17.255  1.00  0.82           C  
ATOM    146  CE1 HIS A   9      -6.057   7.486  17.514  1.00  0.82           C  
ATOM    147  NE2 HIS A   9      -5.429   6.711  16.658  1.00  0.82           N  
ATOM    148  H   HIS A   9      -3.557   2.814  19.138  1.00  0.82           H  
ATOM    149  HA  HIS A   9      -4.023   5.320  20.707  1.00  0.82           H  
ATOM    150 1HB  HIS A   9      -6.048   3.575  19.241  1.00  0.82           H  
ATOM    151 2HB  HIS A   9      -6.433   4.870  20.350  1.00  0.82           H  
ATOM    152  HD2 HIS A   9      -4.680   4.644  16.804  1.00  0.82           H  
ATOM    153  HE1 HIS A   9      -6.375   8.510  17.324  1.00  0.82           H  
ATOM    154  HE2 HIS A   9      -5.154   6.994  15.693  1.00  0.82           H  
ATOM    155  N   ARG A  10      -4.866   4.103  22.748  1.00  0.67           N  
ATOM    156  CA  ARG A  10      -5.155   3.373  23.979  1.00  0.67           C  
ATOM    157  C   ARG A  10      -6.628   3.424  24.302  1.00  0.67           C  
ATOM    158  O   ARG A  10      -7.282   4.445  24.115  1.00  0.67           O  
ATOM    159  CB  ARG A  10      -4.328   3.889  25.148  1.00  0.67           C  
ATOM    160  CG  ARG A  10      -4.522   3.147  26.452  1.00  0.67           C  
ATOM    161  CD  ARG A  10      -3.539   3.569  27.495  1.00  0.67           C  
ATOM    162  NE  ARG A  10      -3.699   4.960  27.924  1.00  0.67           N  
ATOM    163  CZ  ARG A  10      -3.034   5.528  28.953  1.00  0.67           C  
ATOM    164  NH1 ARG A  10      -2.178   4.829  29.667  1.00  0.67           N  
ATOM    165  NH2 ARG A  10      -3.258   6.796  29.236  1.00  0.67           N  
ATOM    166  H   ARG A  10      -4.912   5.118  22.736  1.00  0.67           H  
ATOM    167  HA  ARG A  10      -4.886   2.331  23.831  1.00  0.67           H  
ATOM    168 1HB  ARG A  10      -3.280   3.797  24.900  1.00  0.67           H  
ATOM    169 2HB  ARG A  10      -4.554   4.940  25.326  1.00  0.67           H  
ATOM    170 1HG  ARG A  10      -5.522   3.355  26.839  1.00  0.67           H  
ATOM    171 2HG  ARG A  10      -4.419   2.071  26.286  1.00  0.67           H  
ATOM    172 1HD  ARG A  10      -3.658   2.929  28.367  1.00  0.67           H  
ATOM    173 2HD  ARG A  10      -2.531   3.453  27.098  1.00  0.67           H  
ATOM    174  HE  ARG A  10      -4.340   5.578  27.404  1.00  0.67           H  
ATOM    175 1HH1 ARG A  10      -2.011   3.858  29.446  1.00  0.67           H  
ATOM    176 2HH1 ARG A  10      -1.689   5.264  30.434  1.00  0.67           H  
ATOM    177 1HH2 ARG A  10      -3.932   7.313  28.652  1.00  0.67           H  
ATOM    178 2HH2 ARG A  10      -2.781   7.247  29.996  1.00  0.67           H  
ATOM    179  N   VAL A  11      -7.161   2.314  24.778  1.00  0.61           N  
ATOM    180  CA  VAL A  11      -8.565   2.270  25.135  1.00  0.61           C  
ATOM    181  C   VAL A  11      -8.780   2.883  26.501  1.00  0.61           C  
ATOM    182  O   VAL A  11      -8.155   2.489  27.490  1.00  0.61           O  
ATOM    183  CB  VAL A  11      -9.044   0.829  25.142  1.00  0.61           C  
ATOM    184  CG1 VAL A  11     -10.510   0.756  25.558  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      -8.817   0.228  23.788  1.00  0.61           C  
ATOM    186  H   VAL A  11      -6.588   1.476  24.872  1.00  0.61           H  
ATOM    187  HA  VAL A  11      -9.140   2.834  24.415  1.00  0.61           H  
ATOM    188  HB  VAL A  11      -8.468   0.273  25.875  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11     -10.838  -0.276  25.578  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11     -10.639   1.187  26.540  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11     -11.118   1.314  24.840  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      -9.125  -0.800  23.793  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      -9.383   0.768  23.066  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      -7.766   0.283  23.533  1.00  0.61           H  
ATOM    195  N   VAL A  12      -9.687   3.845  26.563  1.00  0.58           N  
ATOM    196  CA  VAL A  12      -9.955   4.516  27.821  1.00  0.58           C  
ATOM    197  C   VAL A  12     -11.284   4.056  28.414  1.00  0.58           C  
ATOM    198  O   VAL A  12     -11.471   4.110  29.632  1.00  0.58           O  
ATOM    199  CB  VAL A  12      -9.886   6.047  27.615  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      -8.484   6.424  27.176  1.00  0.58           C  
ATOM    201  CG2 VAL A  12     -10.833   6.496  26.525  1.00  0.58           C  
ATOM    202  H   VAL A  12     -10.189   4.106  25.719  1.00  0.58           H  
ATOM    203  HA  VAL A  12      -9.167   4.254  28.525  1.00  0.58           H  
ATOM    204  HB  VAL A  12     -10.119   6.546  28.554  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      -8.424   7.504  27.032  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      -7.760   6.121  27.931  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      -8.254   5.924  26.234  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12     -10.749   7.573  26.391  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12     -10.550   6.008  25.617  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12     -11.848   6.248  26.766  1.00  0.58           H  
ATOM    211  N   VAL A  13     -12.175   3.567  27.551  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -13.464   3.015  27.966  1.00  0.58           C  
ATOM    213  C   VAL A  13     -13.681   1.665  27.266  1.00  0.58           C  
ATOM    214  O   VAL A  13     -13.437   1.561  26.066  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -14.622   3.990  27.647  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -15.948   3.380  28.051  1.00  0.58           C  
ATOM    217  CG2 VAL A  13     -14.437   5.300  28.384  1.00  0.58           C  
ATOM    218  H   VAL A  13     -11.950   3.592  26.555  1.00  0.58           H  
ATOM    219  HA  VAL A  13     -13.448   2.845  29.044  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -14.642   4.174  26.582  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -16.753   4.070  27.806  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -16.106   2.452  27.525  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -15.945   3.187  29.123  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13     -15.262   5.968  28.140  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13     -14.428   5.107  29.460  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13     -13.518   5.767  28.104  1.00  0.58           H  
ATOM    227  N   SER A  14     -14.113   0.631  27.989  1.00  0.59           N  
ATOM    228  CA  SER A  14     -14.381  -0.650  27.339  1.00  0.59           C  
ATOM    229  C   SER A  14     -15.544  -0.591  26.357  1.00  0.59           C  
ATOM    230  O   SER A  14     -16.479   0.196  26.516  1.00  0.59           O  
ATOM    231  CB  SER A  14     -14.620  -1.724  28.383  1.00  0.59           C  
ATOM    232  OG  SER A  14     -15.704  -1.398  29.209  1.00  0.59           O  
ATOM    233  H   SER A  14     -14.251   0.717  29.000  1.00  0.59           H  
ATOM    234  HA  SER A  14     -13.486  -0.926  26.781  1.00  0.59           H  
ATOM    235 1HB  SER A  14     -14.834  -2.659  27.868  1.00  0.59           H  
ATOM    236 2HB  SER A  14     -13.733  -1.887  28.967  1.00  0.59           H  
ATOM    237  HG  SER A  14     -15.313  -0.773  29.879  1.00  0.59           H  
ATOM    238  N   TYR A  15     -15.497  -1.470  25.358  1.00  0.61           N  
ATOM    239  CA  TYR A  15     -16.518  -1.526  24.322  1.00  0.61           C  
ATOM    240  C   TYR A  15     -16.931  -2.914  23.837  1.00  0.61           C  
ATOM    241  O   TYR A  15     -16.236  -3.482  22.995  1.00  0.61           O  
ATOM    242  CB  TYR A  15     -16.097  -0.748  23.091  1.00  0.61           C  
ATOM    243  CG  TYR A  15     -17.208  -0.719  22.107  1.00  0.61           C  
ATOM    244  CD1 TYR A  15     -18.350  -0.019  22.412  1.00  0.61           C  
ATOM    245  CD2 TYR A  15     -17.115  -1.428  20.916  1.00  0.61           C  
ATOM    246  CE1 TYR A  15     -19.406  -0.009  21.545  1.00  0.61           C  
ATOM    247  CE2 TYR A  15     -18.180  -1.421  20.043  1.00  0.61           C  
ATOM    248  CZ  TYR A  15     -19.326  -0.712  20.360  1.00  0.61           C  
ATOM    249  OH  TYR A  15     -20.401  -0.711  19.514  1.00  0.61           O  
ATOM    250  H   TYR A  15     -14.705  -2.106  25.326  1.00  0.61           H  
ATOM    251  HA  TYR A  15     -17.402  -1.027  24.714  1.00  0.61           H  
ATOM    252 1HB  TYR A  15     -15.828   0.266  23.353  1.00  0.61           H  
ATOM    253 2HB  TYR A  15     -15.233  -1.218  22.625  1.00  0.61           H  
ATOM    254  HD1 TYR A  15     -18.416   0.516  23.350  1.00  0.61           H  
ATOM    255  HD2 TYR A  15     -16.211  -1.996  20.673  1.00  0.61           H  
ATOM    256  HE1 TYR A  15     -20.311   0.541  21.797  1.00  0.61           H  
ATOM    257  HE2 TYR A  15     -18.122  -1.977  19.109  1.00  0.61           H  
ATOM    258  HH  TYR A  15     -20.287  -1.422  18.843  1.00  0.61           H  
ATOM    259  N   PRO A  16     -17.926  -3.561  24.453  1.00  0.63           N  
ATOM    260  CA  PRO A  16     -18.474  -4.834  24.020  1.00  0.63           C  
ATOM    261  C   PRO A  16     -19.032  -4.693  22.580  1.00  0.63           C  
ATOM    262  O   PRO A  16     -19.778  -3.743  22.327  1.00  0.63           O  
ATOM    263  CB  PRO A  16     -19.602  -5.064  25.028  1.00  0.63           C  
ATOM    264  CG  PRO A  16     -19.188  -4.260  26.252  1.00  0.63           C  
ATOM    265  CD  PRO A  16     -18.512  -3.027  25.688  1.00  0.63           C  
ATOM    266  HA  PRO A  16     -17.715  -5.608  24.147  1.00  0.63           H  
ATOM    267 1HB  PRO A  16     -20.560  -4.736  24.600  1.00  0.63           H  
ATOM    268 2HB  PRO A  16     -19.699  -6.140  25.237  1.00  0.63           H  
ATOM    269 1HG  PRO A  16     -20.068  -4.021  26.870  1.00  0.63           H  
ATOM    270 2HG  PRO A  16     -18.512  -4.858  26.883  1.00  0.63           H  
ATOM    271 1HD  PRO A  16     -19.253  -2.246  25.461  1.00  0.63           H  
ATOM    272 2HD  PRO A  16     -17.738  -2.682  26.389  1.00  0.63           H  
ATOM    273  N   PRO A  17     -18.742  -5.615  21.640  1.00  0.65           N  
ATOM    274  CA  PRO A  17     -19.223  -5.627  20.268  1.00  0.65           C  
ATOM    275  C   PRO A  17     -20.728  -5.685  20.200  1.00  0.65           C  
ATOM    276  O   PRO A  17     -21.356  -6.415  20.969  1.00  0.65           O  
ATOM    277  CB  PRO A  17     -18.644  -6.936  19.718  1.00  0.65           C  
ATOM    278  CG  PRO A  17     -17.472  -7.200  20.549  1.00  0.65           C  
ATOM    279  CD  PRO A  17     -17.841  -6.696  21.934  1.00  0.65           C  
ATOM    280  HA  PRO A  17     -18.836  -4.747  19.730  1.00  0.65           H  
ATOM    281 1HB  PRO A  17     -19.398  -7.731  19.776  1.00  0.65           H  
ATOM    282 2HB  PRO A  17     -18.384  -6.828  18.656  1.00  0.65           H  
ATOM    283 1HG  PRO A  17     -17.225  -8.272  20.529  1.00  0.65           H  
ATOM    284 2HG  PRO A  17     -16.619  -6.674  20.115  1.00  0.65           H  
ATOM    285 1HD  PRO A  17     -18.314  -7.470  22.554  1.00  0.65           H  
ATOM    286 2HD  PRO A  17     -16.954  -6.306  22.358  1.00  0.65           H  
ATOM    287  N   GLN A  18     -21.300  -4.980  19.239  1.00  0.67           N  
ATOM    288  CA  GLN A  18     -22.733  -5.031  19.014  1.00  0.67           C  
ATOM    289  C   GLN A  18     -23.047  -5.879  17.772  1.00  0.67           C  
ATOM    290  O   GLN A  18     -24.210  -6.131  17.451  1.00  0.67           O  
ATOM    291  CB  GLN A  18     -23.270  -3.615  18.896  1.00  0.67           C  
ATOM    292  CG  GLN A  18     -22.965  -2.768  20.151  1.00  0.67           C  
ATOM    293  CD  GLN A  18     -23.594  -3.306  21.426  1.00  0.67           C  
ATOM    294  OE1 GLN A  18     -24.819  -3.468  21.501  1.00  0.67           O  
ATOM    295  NE2 GLN A  18     -22.765  -3.593  22.437  1.00  0.67           N  
ATOM    296  H   GLN A  18     -20.737  -4.351  18.666  1.00  0.67           H  
ATOM    297  HA  GLN A  18     -23.206  -5.506  19.873  1.00  0.67           H  
ATOM    298 1HB  GLN A  18     -22.813  -3.122  18.033  1.00  0.67           H  
ATOM    299 2HB  GLN A  18     -24.346  -3.637  18.740  1.00  0.67           H  
ATOM    300 1HG  GLN A  18     -21.881  -2.759  20.298  1.00  0.67           H  
ATOM    301 2HG  GLN A  18     -23.321  -1.752  19.990  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18     -23.128  -3.956  23.291  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18     -21.750  -3.461  22.346  1.00  0.67           H  
ATOM    304  N   SER A  19     -21.991  -6.301  17.072  1.00  0.68           N  
ATOM    305  CA  SER A  19     -22.102  -7.097  15.849  1.00  0.68           C  
ATOM    306  C   SER A  19     -20.795  -7.835  15.551  1.00  0.68           C  
ATOM    307  O   SER A  19     -19.755  -7.560  16.146  1.00  0.68           O  
ATOM    308  CB  SER A  19     -22.477  -6.238  14.651  1.00  0.68           C  
ATOM    309  OG  SER A  19     -21.428  -5.403  14.271  1.00  0.68           O  
ATOM    310  H   SER A  19     -21.075  -6.053  17.412  1.00  0.68           H  
ATOM    311  HA  SER A  19     -22.885  -7.843  15.995  1.00  0.68           H  
ATOM    312 1HB  SER A  19     -22.743  -6.886  13.819  1.00  0.68           H  
ATOM    313 2HB  SER A  19     -23.355  -5.638  14.888  1.00  0.68           H  
ATOM    314  HG  SER A  19     -21.454  -4.644  14.876  1.00  0.68           H  
ATOM    315  N   GLU A  20     -20.837  -8.738  14.577  1.00  0.69           N  
ATOM    316  CA  GLU A  20     -19.666  -9.519  14.165  1.00  0.69           C  
ATOM    317  C   GLU A  20     -18.515  -8.663  13.626  1.00  0.69           C  
ATOM    318  O   GLU A  20     -17.357  -9.073  13.661  1.00  0.69           O  
ATOM    319  CB  GLU A  20     -20.072 -10.546  13.107  1.00  0.69           C  
ATOM    320  CG  GLU A  20     -20.969 -11.666  13.632  1.00  0.69           C  
ATOM    321  CD  GLU A  20     -21.377 -12.663  12.567  1.00  0.69           C  
ATOM    322  OE1 GLU A  20     -21.082 -12.437  11.417  1.00  0.69           O  
ATOM    323  OE2 GLU A  20     -21.984 -13.651  12.911  1.00  0.69           O  
ATOM    324  H   GLU A  20     -21.719  -8.909  14.117  1.00  0.69           H  
ATOM    325  HA  GLU A  20     -19.296 -10.055  15.040  1.00  0.69           H  
ATOM    326 1HB  GLU A  20     -20.600 -10.042  12.297  1.00  0.69           H  
ATOM    327 2HB  GLU A  20     -19.178 -11.001  12.681  1.00  0.69           H  
ATOM    328 1HG  GLU A  20     -20.439 -12.196  14.424  1.00  0.69           H  
ATOM    329 2HG  GLU A  20     -21.863 -11.221  14.068  1.00  0.69           H  
ATOM    330  N   ALA A  21     -18.841  -7.489  13.092  1.00  0.68           N  
ATOM    331  CA  ALA A  21     -17.844  -6.587  12.528  1.00  0.68           C  
ATOM    332  C   ALA A  21     -17.148  -5.736  13.589  1.00  0.68           C  
ATOM    333  O   ALA A  21     -16.246  -4.958  13.250  1.00  0.68           O  
ATOM    334  CB  ALA A  21     -18.488  -5.656  11.518  1.00  0.68           C  
ATOM    335  H   ALA A  21     -19.811  -7.205  13.098  1.00  0.68           H  
ATOM    336  HA  ALA A  21     -17.088  -7.194  12.031  1.00  0.68           H  
ATOM    337 1HB  ALA A  21     -17.727  -5.007  11.085  1.00  0.68           H  
ATOM    338 2HB  ALA A  21     -18.961  -6.241  10.731  1.00  0.68           H  
ATOM    339 3HB  ALA A  21     -19.240  -5.048  12.025  1.00  0.68           H  
ATOM    340  N   GLU A  22     -17.579  -5.839  14.849  1.00  0.67           N  
ATOM    341  CA  GLU A  22     -17.011  -4.997  15.887  1.00  0.67           C  
ATOM    342  C   GLU A  22     -15.965  -5.708  16.748  1.00  0.67           C  
ATOM    343  O   GLU A  22     -16.052  -6.903  17.034  1.00  0.67           O  
ATOM    344  CB  GLU A  22     -18.133  -4.388  16.723  1.00  0.67           C  
ATOM    345  CG  GLU A  22     -19.008  -3.455  15.900  1.00  0.67           C  
ATOM    346  CD  GLU A  22     -20.032  -2.748  16.681  1.00  0.67           C  
ATOM    347  OE1 GLU A  22     -20.033  -2.896  17.877  1.00  0.67           O  
ATOM    348  OE2 GLU A  22     -20.846  -2.085  16.097  1.00  0.67           O  
ATOM    349  H   GLU A  22     -18.308  -6.506  15.105  1.00  0.67           H  
ATOM    350  HA  GLU A  22     -16.508  -4.165  15.400  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -18.770  -5.173  17.111  1.00  0.67           H  
ATOM    352 2HB  GLU A  22     -17.713  -3.838  17.564  1.00  0.67           H  
ATOM    353 1HG  GLU A  22     -18.360  -2.719  15.427  1.00  0.67           H  
ATOM    354 2HG  GLU A  22     -19.477  -4.028  15.113  1.00  0.67           H  
ATOM    355  N   LEU A  23     -14.979  -4.925  17.160  1.00  0.66           N  
ATOM    356  CA  LEU A  23     -13.849  -5.348  17.984  1.00  0.66           C  
ATOM    357  C   LEU A  23     -14.072  -5.085  19.461  1.00  0.66           C  
ATOM    358  O   LEU A  23     -14.369  -3.960  19.859  1.00  0.66           O  
ATOM    359  CB  LEU A  23     -12.597  -4.605  17.507  1.00  0.66           C  
ATOM    360  CG  LEU A  23     -11.290  -4.820  18.253  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -10.855  -6.248  18.096  1.00  0.66           C  
ATOM    362  CD2 LEU A  23     -10.236  -3.859  17.657  1.00  0.66           C  
ATOM    363  H   LEU A  23     -15.025  -3.950  16.869  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -13.704  -6.417  17.841  1.00  0.66           H  
ATOM    365 1HB  LEU A  23     -12.410  -4.896  16.490  1.00  0.66           H  
ATOM    366 2HB  LEU A  23     -12.808  -3.532  17.514  1.00  0.66           H  
ATOM    367  HG  LEU A  23     -11.427  -4.619  19.316  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23      -9.918  -6.404  18.618  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -11.611  -6.910  18.509  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -10.722  -6.462  17.039  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23      -9.287  -3.984  18.156  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23     -10.115  -4.080  16.599  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23     -10.569  -2.830  17.773  1.00  0.66           H  
ATOM    374  N   GLU A  24     -13.938  -6.127  20.280  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -14.127  -5.941  21.711  1.00  0.65           C  
ATOM    376  C   GLU A  24     -12.916  -5.303  22.328  1.00  0.65           C  
ATOM    377  O   GLU A  24     -11.809  -5.825  22.197  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -14.377  -7.263  22.445  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -14.676  -7.060  23.946  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -15.027  -8.308  24.697  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -14.893  -9.380  24.167  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -15.471  -8.169  25.829  1.00  0.65           O  
ATOM    383  H   GLU A  24     -13.707  -7.035  19.906  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -14.971  -5.272  21.866  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -15.173  -7.821  21.989  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -13.480  -7.877  22.378  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -13.778  -6.643  24.404  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -15.461  -6.325  24.070  1.00  0.65           H  
ATOM    389  N   LEU A  25     -13.133  -4.194  23.020  1.00  0.65           N  
ATOM    390  CA  LEU A  25     -12.037  -3.490  23.675  1.00  0.65           C  
ATOM    391  C   LEU A  25     -12.158  -3.423  25.194  1.00  0.65           C  
ATOM    392  O   LEU A  25     -13.246  -3.166  25.719  1.00  0.65           O  
ATOM    393  CB  LEU A  25     -11.957  -2.084  23.104  1.00  0.65           C  
ATOM    394  CG  LEU A  25     -11.669  -2.021  21.604  1.00  0.65           C  
ATOM    395  CD1 LEU A  25     -11.654  -0.594  21.150  1.00  0.65           C  
ATOM    396  CD2 LEU A  25     -10.354  -2.697  21.338  1.00  0.65           C  
ATOM    397  H   LEU A  25     -14.091  -3.837  23.054  1.00  0.65           H  
ATOM    398  HA  LEU A  25     -11.107  -4.012  23.444  1.00  0.65           H  
ATOM    399 1HB  LEU A  25     -12.902  -1.578  23.286  1.00  0.65           H  
ATOM    400 2HB  LEU A  25     -11.191  -1.554  23.621  1.00  0.65           H  
ATOM    401  HG  LEU A  25     -12.458  -2.535  21.048  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25     -11.441  -0.585  20.098  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25     -12.624  -0.132  21.344  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25     -10.893  -0.046  21.668  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25     -10.133  -2.660  20.280  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25      -9.576  -2.195  21.893  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25     -10.404  -3.729  21.659  1.00  0.65           H  
ATOM    408  N   LYS A  26     -11.039  -3.594  25.909  1.00  0.64           N  
ATOM    409  CA  LYS A  26     -11.037  -3.456  27.366  1.00  0.64           C  
ATOM    410  C   LYS A  26     -10.222  -2.219  27.757  1.00  0.64           C  
ATOM    411  O   LYS A  26      -9.320  -1.814  27.022  1.00  0.64           O  
ATOM    412  CB  LYS A  26     -10.443  -4.706  28.017  1.00  0.64           C  
ATOM    413  CG  LYS A  26     -11.110  -6.039  27.640  1.00  0.64           C  
ATOM    414  CD  LYS A  26     -12.555  -6.155  28.114  1.00  0.64           C  
ATOM    415  CE  LYS A  26     -13.102  -7.548  27.786  1.00  0.64           C  
ATOM    416  NZ  LYS A  26     -14.540  -7.703  28.155  1.00  0.64           N  
ATOM    417  H   LYS A  26     -10.150  -3.851  25.450  1.00  0.64           H  
ATOM    418  HA  LYS A  26     -12.058  -3.318  27.719  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      -9.391  -4.777  27.740  1.00  0.64           H  
ATOM    420 2HB  LYS A  26     -10.484  -4.602  29.100  1.00  0.64           H  
ATOM    421 1HG  LYS A  26     -11.089  -6.143  26.552  1.00  0.64           H  
ATOM    422 2HG  LYS A  26     -10.533  -6.857  28.067  1.00  0.64           H  
ATOM    423 1HD  LYS A  26     -12.610  -5.985  29.188  1.00  0.64           H  
ATOM    424 2HD  LYS A  26     -13.170  -5.405  27.609  1.00  0.64           H  
ATOM    425 1HE  LYS A  26     -12.992  -7.716  26.718  1.00  0.64           H  
ATOM    426 2HE  LYS A  26     -12.520  -8.296  28.321  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26     -14.854  -8.637  27.898  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26     -14.660  -7.566  29.142  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26     -15.098  -7.019  27.648  1.00  0.64           H  
ATOM    430  N   GLU A  27     -10.515  -1.611  28.902  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -9.729  -0.439  29.277  1.00  0.64           C  
ATOM    432  C   GLU A  27      -8.253  -0.802  29.403  1.00  0.64           C  
ATOM    433  O   GLU A  27      -7.907  -1.837  29.975  1.00  0.64           O  
ATOM    434  CB  GLU A  27     -10.233   0.182  30.589  1.00  0.64           C  
ATOM    435  CG  GLU A  27     -11.631   0.797  30.526  1.00  0.64           C  
ATOM    436  CD  GLU A  27     -12.774  -0.150  30.836  1.00  0.64           C  
ATOM    437  OE1 GLU A  27     -12.520  -1.301  31.073  1.00  0.64           O  
ATOM    438  OE2 GLU A  27     -13.929   0.281  30.772  1.00  0.64           O  
ATOM    439  H   GLU A  27     -11.254  -1.953  29.500  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -9.821   0.310  28.494  1.00  0.64           H  
ATOM    441 1HB  GLU A  27     -10.234  -0.574  31.372  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -9.545   0.970  30.896  1.00  0.64           H  
ATOM    443 1HG  GLU A  27     -11.677   1.647  31.205  1.00  0.64           H  
ATOM    444 2HG  GLU A  27     -11.751   1.175  29.522  1.00  0.64           H  
ATOM    445  N   GLY A  28      -7.388   0.072  28.886  1.00  0.65           N  
ATOM    446  CA  GLY A  28      -5.938  -0.086  28.934  1.00  0.65           C  
ATOM    447  C   GLY A  28      -5.359  -0.780  27.694  1.00  0.65           C  
ATOM    448  O   GLY A  28      -4.146  -0.759  27.475  1.00  0.65           O  
ATOM    449  H   GLY A  28      -7.749   0.901  28.415  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      -5.482   0.899  29.040  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      -5.672  -0.654  29.823  1.00  0.65           H  
ATOM    452  N   ASP A  29      -6.222  -1.382  26.877  1.00  0.66           N  
ATOM    453  CA  ASP A  29      -5.785  -2.064  25.663  1.00  0.66           C  
ATOM    454  C   ASP A  29      -5.138  -1.137  24.644  1.00  0.66           C  
ATOM    455  O   ASP A  29      -5.503   0.034  24.527  1.00  0.66           O  
ATOM    456  CB  ASP A  29      -6.950  -2.771  24.983  1.00  0.66           C  
ATOM    457  CG  ASP A  29      -7.405  -4.089  25.622  1.00  0.66           C  
ATOM    458  OD1 ASP A  29      -6.744  -4.601  26.508  1.00  0.66           O  
ATOM    459  OD2 ASP A  29      -8.417  -4.598  25.168  1.00  0.66           O  
ATOM    460  H   ASP A  29      -7.220  -1.382  27.098  1.00  0.66           H  
ATOM    461  HA  ASP A  29      -5.048  -2.814  25.947  1.00  0.66           H  
ATOM    462 1HB  ASP A  29      -7.797  -2.118  25.042  1.00  0.66           H  
ATOM    463 2HB  ASP A  29      -6.728  -2.876  23.954  1.00  0.66           H  
ATOM    464  N   ILE A  30      -4.183  -1.670  23.886  1.00  0.70           N  
ATOM    465  CA  ILE A  30      -3.581  -0.896  22.804  1.00  0.70           C  
ATOM    466  C   ILE A  30      -4.081  -1.401  21.457  1.00  0.70           C  
ATOM    467  O   ILE A  30      -4.029  -2.606  21.177  1.00  0.70           O  
ATOM    468  CB  ILE A  30      -2.049  -0.942  22.849  1.00  0.70           C  
ATOM    469  CG1 ILE A  30      -1.532  -0.433  24.208  1.00  0.70           C  
ATOM    470  CG2 ILE A  30      -1.501  -0.115  21.729  1.00  0.70           C  
ATOM    471  CD1 ILE A  30      -1.932   1.005  24.511  1.00  0.70           C  
ATOM    472  H   ILE A  30      -3.888  -2.623  24.046  1.00  0.70           H  
ATOM    473  HA  ILE A  30      -3.884   0.144  22.904  1.00  0.70           H  
ATOM    474  HB  ILE A  30      -1.713  -1.969  22.732  1.00  0.70           H  
ATOM    475 1HG1 ILE A  30      -1.927  -1.072  25.000  1.00  0.70           H  
ATOM    476 2HG1 ILE A  30      -0.444  -0.502  24.219  1.00  0.70           H  
ATOM    477 1HG2 ILE A  30      -0.417  -0.161  21.750  1.00  0.70           H  
ATOM    478 2HG2 ILE A  30      -1.859  -0.500  20.783  1.00  0.70           H  
ATOM    479 3HG2 ILE A  30      -1.835   0.915  21.851  1.00  0.70           H  
ATOM    480 1HD1 ILE A  30      -1.540   1.300  25.483  1.00  0.70           H  
ATOM    481 2HD1 ILE A  30      -1.534   1.670  23.741  1.00  0.70           H  
ATOM    482 3HD1 ILE A  30      -3.010   1.071  24.522  1.00  0.70           H  
ATOM    483  N   VAL A  31      -4.591  -0.465  20.661  1.00  0.74           N  
ATOM    484  CA  VAL A  31      -5.178  -0.751  19.367  1.00  0.74           C  
ATOM    485  C   VAL A  31      -4.471   0.009  18.258  1.00  0.74           C  
ATOM    486  O   VAL A  31      -4.178   1.202  18.377  1.00  0.74           O  
ATOM    487  CB  VAL A  31      -6.670  -0.374  19.357  1.00  0.74           C  
ATOM    488  CG1 VAL A  31      -7.289  -0.652  18.001  1.00  0.74           C  
ATOM    489  CG2 VAL A  31      -7.395  -1.143  20.406  1.00  0.74           C  
ATOM    490  H   VAL A  31      -4.574   0.500  20.984  1.00  0.74           H  
ATOM    491  HA  VAL A  31      -5.084  -1.814  19.177  1.00  0.74           H  
ATOM    492  HB  VAL A  31      -6.766   0.694  19.560  1.00  0.74           H  
ATOM    493 1HG1 VAL A  31      -8.314  -0.381  18.047  1.00  0.74           H  
ATOM    494 2HG1 VAL A  31      -6.793  -0.077  17.223  1.00  0.74           H  
ATOM    495 3HG1 VAL A  31      -7.210  -1.710  17.773  1.00  0.74           H  
ATOM    496 1HG2 VAL A  31      -8.434  -0.839  20.384  1.00  0.74           H  
ATOM    497 2HG2 VAL A  31      -7.313  -2.204  20.196  1.00  0.74           H  
ATOM    498 3HG2 VAL A  31      -6.976  -0.931  21.387  1.00  0.74           H  
ATOM    499  N   PHE A  32      -4.174  -0.696  17.186  1.00  0.80           N  
ATOM    500  CA  PHE A  32      -3.526  -0.081  16.052  1.00  0.80           C  
ATOM    501  C   PHE A  32      -4.545   0.201  14.956  1.00  0.80           C  
ATOM    502  O   PHE A  32      -5.205  -0.703  14.449  1.00  0.80           O  
ATOM    503  CB  PHE A  32      -2.361  -0.950  15.630  1.00  0.80           C  
ATOM    504  CG  PHE A  32      -1.272  -0.883  16.653  1.00  0.80           C  
ATOM    505  CD1 PHE A  32      -1.276  -1.701  17.775  1.00  0.80           C  
ATOM    506  CD2 PHE A  32      -0.241   0.030  16.499  1.00  0.80           C  
ATOM    507  CE1 PHE A  32      -0.264  -1.604  18.707  1.00  0.80           C  
ATOM    508  CE2 PHE A  32       0.769   0.119  17.432  1.00  0.80           C  
ATOM    509  CZ  PHE A  32       0.755  -0.700  18.538  1.00  0.80           C  
ATOM    510  H   PHE A  32      -4.431  -1.680  17.156  1.00  0.80           H  
ATOM    511  HA  PHE A  32      -3.109   0.868  16.370  1.00  0.80           H  
ATOM    512 1HB  PHE A  32      -2.685  -1.985  15.527  1.00  0.80           H  
ATOM    513 2HB  PHE A  32      -1.964  -0.638  14.711  1.00  0.80           H  
ATOM    514  HD1 PHE A  32      -2.087  -2.421  17.916  1.00  0.80           H  
ATOM    515  HD2 PHE A  32      -0.237   0.684  15.620  1.00  0.80           H  
ATOM    516  HE1 PHE A  32      -0.274  -2.236  19.581  1.00  0.80           H  
ATOM    517  HE2 PHE A  32       1.574   0.839  17.295  1.00  0.80           H  
ATOM    518  HZ  PHE A  32       1.548  -0.631  19.280  1.00  0.80           H  
ATOM    519  N   VAL A  33      -4.735   1.482  14.675  1.00  0.86           N  
ATOM    520  CA  VAL A  33      -5.749   1.956  13.748  1.00  0.86           C  
ATOM    521  C   VAL A  33      -5.309   2.011  12.309  1.00  0.86           C  
ATOM    522  O   VAL A  33      -4.299   2.635  11.957  1.00  0.86           O  
ATOM    523  CB  VAL A  33      -6.252   3.329  14.186  1.00  0.86           C  
ATOM    524  CG1 VAL A  33      -7.196   3.884  13.159  1.00  0.86           C  
ATOM    525  CG2 VAL A  33      -6.988   3.175  15.496  1.00  0.86           C  
ATOM    526  H   VAL A  33      -4.128   2.161  15.120  1.00  0.86           H  
ATOM    527  HA  VAL A  33      -6.594   1.274  13.806  1.00  0.86           H  
ATOM    528  HB  VAL A  33      -5.414   4.007  14.295  1.00  0.86           H  
ATOM    529 1HG1 VAL A  33      -7.517   4.845  13.497  1.00  0.86           H  
ATOM    530 2HG1 VAL A  33      -6.681   3.996  12.209  1.00  0.86           H  
ATOM    531 3HG1 VAL A  33      -8.052   3.219  13.034  1.00  0.86           H  
ATOM    532 1HG2 VAL A  33      -7.369   4.144  15.824  1.00  0.86           H  
ATOM    533 2HG2 VAL A  33      -7.812   2.493  15.331  1.00  0.86           H  
ATOM    534 3HG2 VAL A  33      -6.315   2.768  16.254  1.00  0.86           H  
ATOM    535  N   HIS A  34      -6.104   1.362  11.471  1.00  0.91           N  
ATOM    536  CA  HIS A  34      -5.834   1.272  10.054  1.00  0.91           C  
ATOM    537  C   HIS A  34      -6.618   2.335   9.294  1.00  0.91           C  
ATOM    538  O   HIS A  34      -6.153   2.858   8.280  1.00  0.91           O  
ATOM    539  CB  HIS A  34      -6.244  -0.110   9.545  1.00  0.91           C  
ATOM    540  CG  HIS A  34      -5.527  -1.224  10.235  1.00  0.91           C  
ATOM    541  ND1 HIS A  34      -4.162  -1.389  10.181  1.00  0.91           N  
ATOM    542  CD2 HIS A  34      -6.002  -2.233  10.998  1.00  0.91           C  
ATOM    543  CE1 HIS A  34      -3.824  -2.445  10.911  1.00  0.91           C  
ATOM    544  NE2 HIS A  34      -4.929  -2.969  11.416  1.00  0.91           N  
ATOM    545  H   HIS A  34      -6.936   0.915  11.846  1.00  0.91           H  
ATOM    546  HA  HIS A  34      -4.772   1.423   9.863  1.00  0.91           H  
ATOM    547 1HB  HIS A  34      -7.319  -0.247   9.701  1.00  0.91           H  
ATOM    548 2HB  HIS A  34      -6.054  -0.180   8.476  1.00  0.91           H  
ATOM    549  HD2 HIS A  34      -7.045  -2.422  11.248  1.00  0.91           H  
ATOM    550  HE1 HIS A  34      -2.813  -2.816  11.070  1.00  0.91           H  
ATOM    551  HE2 HIS A  34      -5.010  -3.790  12.029  1.00  0.91           H  
ATOM    552  N   LYS A  35      -7.823   2.646   9.786  1.00  0.95           N  
ATOM    553  CA  LYS A  35      -8.674   3.613   9.096  1.00  0.95           C  
ATOM    554  C   LYS A  35      -9.678   4.340   9.987  1.00  0.95           C  
ATOM    555  O   LYS A  35     -10.357   3.734  10.818  1.00  0.95           O  
ATOM    556  CB  LYS A  35      -9.429   2.923   7.959  1.00  0.95           C  
ATOM    557  CG  LYS A  35     -10.291   3.863   7.107  1.00  0.95           C  
ATOM    558  CD  LYS A  35     -10.919   3.140   5.926  1.00  0.95           C  
ATOM    559  CE  LYS A  35     -11.779   4.088   5.098  1.00  0.95           C  
ATOM    560  NZ  LYS A  35     -12.395   3.401   3.928  1.00  0.95           N  
ATOM    561  H   LYS A  35      -8.150   2.176  10.629  1.00  0.95           H  
ATOM    562  HA  LYS A  35      -8.026   4.374   8.659  1.00  0.95           H  
ATOM    563 1HB  LYS A  35      -8.718   2.431   7.294  1.00  0.95           H  
ATOM    564 2HB  LYS A  35     -10.081   2.154   8.369  1.00  0.95           H  
ATOM    565 1HG  LYS A  35     -11.097   4.276   7.718  1.00  0.95           H  
ATOM    566 2HG  LYS A  35      -9.683   4.688   6.742  1.00  0.95           H  
ATOM    567 1HD  LYS A  35     -10.133   2.724   5.293  1.00  0.95           H  
ATOM    568 2HD  LYS A  35     -11.541   2.323   6.290  1.00  0.95           H  
ATOM    569 1HE  LYS A  35     -12.570   4.493   5.732  1.00  0.95           H  
ATOM    570 2HE  LYS A  35     -11.160   4.910   4.740  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35     -12.956   4.060   3.407  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35     -11.667   3.033   3.332  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35     -12.980   2.644   4.249  1.00  0.95           H  
ATOM    574  N   LYS A  36      -9.800   5.652   9.784  1.00  0.97           N  
ATOM    575  CA  LYS A  36     -10.825   6.434  10.473  1.00  0.97           C  
ATOM    576  C   LYS A  36     -12.003   6.679   9.533  1.00  0.97           C  
ATOM    577  O   LYS A  36     -11.818   7.128   8.399  1.00  0.97           O  
ATOM    578  CB  LYS A  36     -10.281   7.764  10.978  1.00  0.97           C  
ATOM    579  CG  LYS A  36     -11.308   8.561  11.788  1.00  0.97           C  
ATOM    580  CD  LYS A  36     -10.735   9.863  12.322  1.00  0.97           C  
ATOM    581  CE  LYS A  36     -11.779  10.620  13.128  1.00  0.97           C  
ATOM    582  NZ  LYS A  36     -11.250  11.917  13.645  1.00  0.97           N  
ATOM    583  H   LYS A  36      -9.194   6.108   9.116  1.00  0.97           H  
ATOM    584  HA  LYS A  36     -11.202   5.868  11.324  1.00  0.97           H  
ATOM    585 1HB  LYS A  36      -9.401   7.598  11.584  1.00  0.97           H  
ATOM    586 2HB  LYS A  36      -9.983   8.378  10.130  1.00  0.97           H  
ATOM    587 1HG  LYS A  36     -12.164   8.795  11.149  1.00  0.97           H  
ATOM    588 2HG  LYS A  36     -11.669   7.951  12.620  1.00  0.97           H  
ATOM    589 1HD  LYS A  36      -9.873   9.660  12.955  1.00  0.97           H  
ATOM    590 2HD  LYS A  36     -10.415  10.484  11.487  1.00  0.97           H  
ATOM    591 1HE  LYS A  36     -12.644  10.816  12.494  1.00  0.97           H  
ATOM    592 2HE  LYS A  36     -12.092  10.002  13.971  1.00  0.97           H  
ATOM    593 1HZ  LYS A  36     -11.970  12.389  14.174  1.00  0.97           H  
ATOM    594 2HZ  LYS A  36     -10.454  11.742  14.242  1.00  0.97           H  
ATOM    595 3HZ  LYS A  36     -10.967  12.499  12.870  1.00  0.97           H  
ATOM    596  N   ARG A  37     -13.200   6.347   9.992  1.00  0.96           N  
ATOM    597  CA  ARG A  37     -14.430   6.519   9.233  1.00  0.96           C  
ATOM    598  C   ARG A  37     -15.066   7.890   9.496  1.00  0.96           C  
ATOM    599  O   ARG A  37     -14.931   8.468  10.580  1.00  0.96           O  
ATOM    600  CB  ARG A  37     -15.402   5.409   9.590  1.00  0.96           C  
ATOM    601  CG  ARG A  37     -14.958   3.988   9.211  1.00  0.96           C  
ATOM    602  CD  ARG A  37     -15.839   2.945   9.854  1.00  0.96           C  
ATOM    603  NE  ARG A  37     -17.237   3.008   9.422  1.00  0.96           N  
ATOM    604  CZ  ARG A  37     -17.757   2.337   8.378  1.00  0.96           C  
ATOM    605  NH1 ARG A  37     -17.002   1.530   7.658  1.00  0.96           N  
ATOM    606  NH2 ARG A  37     -19.037   2.493   8.085  1.00  0.96           N  
ATOM    607  H   ARG A  37     -13.289   5.962  10.930  1.00  0.96           H  
ATOM    608  HA  ARG A  37     -14.194   6.444   8.172  1.00  0.96           H  
ATOM    609 1HB  ARG A  37     -15.582   5.418  10.653  1.00  0.96           H  
ATOM    610 2HB  ARG A  37     -16.360   5.594   9.108  1.00  0.96           H  
ATOM    611 1HG  ARG A  37     -14.999   3.865   8.132  1.00  0.96           H  
ATOM    612 2HG  ARG A  37     -13.934   3.829   9.562  1.00  0.96           H  
ATOM    613 1HD  ARG A  37     -15.457   1.962   9.601  1.00  0.96           H  
ATOM    614 2HD  ARG A  37     -15.805   3.068  10.924  1.00  0.96           H  
ATOM    615  HE  ARG A  37     -17.884   3.632   9.948  1.00  0.96           H  
ATOM    616 1HH1 ARG A  37     -16.028   1.413   7.890  1.00  0.96           H  
ATOM    617 2HH1 ARG A  37     -17.401   1.027   6.878  1.00  0.96           H  
ATOM    618 1HH2 ARG A  37     -19.601   3.126   8.663  1.00  0.96           H  
ATOM    619 2HH2 ARG A  37     -19.447   1.999   7.310  1.00  0.96           H  
ATOM    620  N   GLU A  38     -15.818   8.386   8.516  1.00  0.93           N  
ATOM    621  CA  GLU A  38     -16.517   9.673   8.614  1.00  0.93           C  
ATOM    622  C   GLU A  38     -17.572   9.707   9.723  1.00  0.93           C  
ATOM    623  O   GLU A  38     -17.920  10.768  10.238  1.00  0.93           O  
ATOM    624  CB  GLU A  38     -17.176  10.007   7.276  1.00  0.93           C  
ATOM    625  CG  GLU A  38     -16.188  10.315   6.152  1.00  0.93           C  
ATOM    626  CD  GLU A  38     -16.857  10.621   4.828  1.00  0.93           C  
ATOM    627  OE1 GLU A  38     -18.056  10.497   4.742  1.00  0.93           O  
ATOM    628  OE2 GLU A  38     -16.162  10.982   3.906  1.00  0.93           O  
ATOM    629  H   GLU A  38     -15.891   7.864   7.654  1.00  0.93           H  
ATOM    630  HA  GLU A  38     -15.776  10.442   8.835  1.00  0.93           H  
ATOM    631 1HB  GLU A  38     -17.798   9.170   6.959  1.00  0.93           H  
ATOM    632 2HB  GLU A  38     -17.828  10.872   7.397  1.00  0.93           H  
ATOM    633 1HG  GLU A  38     -15.581  11.171   6.446  1.00  0.93           H  
ATOM    634 2HG  GLU A  38     -15.522   9.461   6.029  1.00  0.93           H  
ATOM    635  N   ASP A  39     -18.080   8.535  10.077  1.00  0.90           N  
ATOM    636  CA  ASP A  39     -19.115   8.373  11.092  1.00  0.90           C  
ATOM    637  C   ASP A  39     -18.591   8.380  12.540  1.00  0.90           C  
ATOM    638  O   ASP A  39     -19.368   8.206  13.479  1.00  0.90           O  
ATOM    639  CB  ASP A  39     -19.867   7.074  10.796  1.00  0.90           C  
ATOM    640  CG  ASP A  39     -18.932   5.880  10.888  1.00  0.90           C  
ATOM    641  OD1 ASP A  39     -17.814   6.093  11.292  1.00  0.90           O  
ATOM    642  OD2 ASP A  39     -19.288   4.786  10.491  1.00  0.90           O  
ATOM    643  H   ASP A  39     -17.731   7.718   9.605  1.00  0.90           H  
ATOM    644  HA  ASP A  39     -19.814   9.202  10.988  1.00  0.90           H  
ATOM    645 1HB  ASP A  39     -20.676   6.948  11.516  1.00  0.90           H  
ATOM    646 2HB  ASP A  39     -20.306   7.115   9.798  1.00  0.90           H  
ATOM    647  N   GLY A  40     -17.286   8.610  12.729  1.00  0.88           N  
ATOM    648  CA  GLY A  40     -16.699   8.674  14.066  1.00  0.88           C  
ATOM    649  C   GLY A  40     -16.158   7.341  14.592  1.00  0.88           C  
ATOM    650  O   GLY A  40     -15.675   7.279  15.733  1.00  0.88           O  
ATOM    651  H   GLY A  40     -16.669   8.717  11.920  1.00  0.88           H  
ATOM    652 1HA  GLY A  40     -15.890   9.404  14.053  1.00  0.88           H  
ATOM    653 2HA  GLY A  40     -17.446   9.056  14.760  1.00  0.88           H  
ATOM    654  N   TRP A  41     -16.243   6.298  13.770  1.00  0.86           N  
ATOM    655  CA  TRP A  41     -15.745   4.960  14.088  1.00  0.86           C  
ATOM    656  C   TRP A  41     -14.362   4.707  13.500  1.00  0.86           C  
ATOM    657  O   TRP A  41     -13.976   5.308  12.498  1.00  0.86           O  
ATOM    658  CB  TRP A  41     -16.715   3.911  13.555  1.00  0.86           C  
ATOM    659  CG  TRP A  41     -17.967   3.803  14.314  1.00  0.86           C  
ATOM    660  CD1 TRP A  41     -18.981   4.707  14.396  1.00  0.86           C  
ATOM    661  CD2 TRP A  41     -18.385   2.659  15.062  1.00  0.86           C  
ATOM    662  NE1 TRP A  41     -19.991   4.206  15.178  1.00  0.86           N  
ATOM    663  CE2 TRP A  41     -19.640   2.947  15.587  1.00  0.86           C  
ATOM    664  CE3 TRP A  41     -17.806   1.433  15.316  1.00  0.86           C  
ATOM    665  CZ2 TRP A  41     -20.324   2.039  16.358  1.00  0.86           C  
ATOM    666  CZ3 TRP A  41     -18.481   0.518  16.081  1.00  0.86           C  
ATOM    667  CH2 TRP A  41     -19.711   0.816  16.591  1.00  0.86           C  
ATOM    668  H   TRP A  41     -16.707   6.423  12.857  1.00  0.86           H  
ATOM    669  HA  TRP A  41     -15.674   4.860  15.166  1.00  0.86           H  
ATOM    670 1HB  TRP A  41     -16.980   4.160  12.537  1.00  0.86           H  
ATOM    671 2HB  TRP A  41     -16.227   2.934  13.544  1.00  0.86           H  
ATOM    672  HD1 TRP A  41     -18.985   5.684  13.914  1.00  0.86           H  
ATOM    673  HE1 TRP A  41     -20.854   4.682  15.398  1.00  0.86           H  
ATOM    674  HE3 TRP A  41     -16.831   1.210  14.912  1.00  0.86           H  
ATOM    675  HZ2 TRP A  41     -21.309   2.251  16.772  1.00  0.86           H  
ATOM    676  HZ3 TRP A  41     -18.013  -0.448  16.274  1.00  0.86           H  
ATOM    677  HH2 TRP A  41     -20.224   0.076  17.190  1.00  0.86           H  
ATOM    678  N   PHE A  42     -13.613   3.810  14.118  1.00  0.85           N  
ATOM    679  CA  PHE A  42     -12.329   3.411  13.557  1.00  0.85           C  
ATOM    680  C   PHE A  42     -12.230   1.921  13.304  1.00  0.85           C  
ATOM    681  O   PHE A  42     -12.856   1.110  13.987  1.00  0.85           O  
ATOM    682  CB  PHE A  42     -11.153   3.663  14.477  1.00  0.85           C  
ATOM    683  CG  PHE A  42     -10.740   5.013  14.885  1.00  0.85           C  
ATOM    684  CD1 PHE A  42     -11.095   5.500  16.090  1.00  0.85           C  
ATOM    685  CD2 PHE A  42      -9.948   5.769  14.081  1.00  0.85           C  
ATOM    686  CE1 PHE A  42     -10.644   6.744  16.512  1.00  0.85           C  
ATOM    687  CE2 PHE A  42      -9.494   7.003  14.483  1.00  0.85           C  
ATOM    688  CZ  PHE A  42      -9.843   7.488  15.703  1.00  0.85           C  
ATOM    689  H   PHE A  42     -13.949   3.370  14.971  1.00  0.85           H  
ATOM    690  HA  PHE A  42     -12.176   3.928  12.612  1.00  0.85           H  
ATOM    691 1HB  PHE A  42     -11.380   3.136  15.375  1.00  0.85           H  
ATOM    692 2HB  PHE A  42     -10.279   3.173  14.050  1.00  0.85           H  
ATOM    693  HD1 PHE A  42     -11.718   4.880  16.722  1.00  0.85           H  
ATOM    694  HD2 PHE A  42      -9.664   5.369  13.110  1.00  0.85           H  
ATOM    695  HE1 PHE A  42     -10.914   7.129  17.494  1.00  0.85           H  
ATOM    696  HE2 PHE A  42      -8.849   7.587  13.833  1.00  0.85           H  
ATOM    697  HZ  PHE A  42      -9.480   8.461  16.032  1.00  0.85           H  
ATOM    698  N   LYS A  43     -11.407   1.560  12.327  1.00  0.84           N  
ATOM    699  CA  LYS A  43     -11.048   0.169  12.106  1.00  0.84           C  
ATOM    700  C   LYS A  43      -9.626  -0.033  12.599  1.00  0.84           C  
ATOM    701  O   LYS A  43      -8.719   0.735  12.235  1.00  0.84           O  
ATOM    702  CB  LYS A  43     -11.167  -0.247  10.639  1.00  0.84           C  
ATOM    703  CG  LYS A  43     -10.846  -1.723  10.400  1.00  0.84           C  
ATOM    704  CD  LYS A  43     -11.035  -2.115   8.945  1.00  0.84           C  
ATOM    705  CE  LYS A  43     -10.682  -3.580   8.721  1.00  0.84           C  
ATOM    706  NZ  LYS A  43     -10.867  -3.984   7.299  1.00  0.84           N  
ATOM    707  H   LYS A  43     -10.977   2.284  11.754  1.00  0.84           H  
ATOM    708  HA  LYS A  43     -11.693  -0.471  12.705  1.00  0.84           H  
ATOM    709 1HB  LYS A  43     -12.163  -0.042  10.269  1.00  0.84           H  
ATOM    710 2HB  LYS A  43     -10.472   0.343  10.043  1.00  0.84           H  
ATOM    711 1HG  LYS A  43      -9.810  -1.921  10.685  1.00  0.84           H  
ATOM    712 2HG  LYS A  43     -11.497  -2.336  11.029  1.00  0.84           H  
ATOM    713 1HD  LYS A  43     -12.074  -1.950   8.655  1.00  0.84           H  
ATOM    714 2HD  LYS A  43     -10.396  -1.495   8.316  1.00  0.84           H  
ATOM    715 1HE  LYS A  43      -9.642  -3.742   9.004  1.00  0.84           H  
ATOM    716 2HE  LYS A  43     -11.319  -4.202   9.352  1.00  0.84           H  
ATOM    717 1HZ  LYS A  43     -10.622  -4.959   7.190  1.00  0.84           H  
ATOM    718 2HZ  LYS A  43     -11.832  -3.848   7.032  1.00  0.84           H  
ATOM    719 3HZ  LYS A  43     -10.272  -3.421   6.708  1.00  0.84           H  
ATOM    720  N   GLY A  44      -9.419  -1.077  13.394  1.00  0.84           N  
ATOM    721  CA  GLY A  44      -8.083  -1.336  13.914  1.00  0.84           C  
ATOM    722  C   GLY A  44      -7.906  -2.732  14.491  1.00  0.84           C  
ATOM    723  O   GLY A  44      -8.840  -3.540  14.524  1.00  0.84           O  
ATOM    724  H   GLY A  44     -10.209  -1.671  13.658  1.00  0.84           H  
ATOM    725 1HA  GLY A  44      -7.348  -1.162  13.139  1.00  0.84           H  
ATOM    726 2HA  GLY A  44      -7.867  -0.611  14.696  1.00  0.84           H  
ATOM    727  N   THR A  45      -6.684  -3.006  14.939  1.00  0.85           N  
ATOM    728  CA  THR A  45      -6.321  -4.312  15.473  1.00  0.85           C  
ATOM    729  C   THR A  45      -5.934  -4.226  16.941  1.00  0.85           C  
ATOM    730  O   THR A  45      -5.157  -3.357  17.342  1.00  0.85           O  
ATOM    731  CB  THR A  45      -5.144  -4.924  14.681  1.00  0.85           C  
ATOM    732  OG1 THR A  45      -5.516  -5.070  13.287  1.00  0.85           O  
ATOM    733  CG2 THR A  45      -4.787  -6.312  15.246  1.00  0.85           C  
ATOM    734  H   THR A  45      -5.983  -2.275  14.867  1.00  0.85           H  
ATOM    735  HA  THR A  45      -7.174  -4.971  15.390  1.00  0.85           H  
ATOM    736  HB  THR A  45      -4.278  -4.266  14.751  1.00  0.85           H  
ATOM    737  HG1 THR A  45      -6.154  -5.810  13.185  1.00  0.85           H  
ATOM    738 1HG2 THR A  45      -3.964  -6.735  14.676  1.00  0.85           H  
ATOM    739 2HG2 THR A  45      -4.492  -6.232  16.285  1.00  0.85           H  
ATOM    740 3HG2 THR A  45      -5.657  -6.967  15.167  1.00  0.85           H  
ATOM    741  N   LEU A  46      -6.464  -5.138  17.740  1.00  0.87           N  
ATOM    742  CA  LEU A  46      -6.149  -5.166  19.156  1.00  0.87           C  
ATOM    743  C   LEU A  46      -4.904  -5.980  19.436  1.00  0.87           C  
ATOM    744  O   LEU A  46      -4.885  -7.199  19.257  1.00  0.87           O  
ATOM    745  CB  LEU A  46      -7.337  -5.710  19.936  1.00  0.87           C  
ATOM    746  CG  LEU A  46      -7.108  -5.912  21.368  1.00  0.87           C  
ATOM    747  CD1 LEU A  46      -6.746  -4.654  21.999  1.00  0.87           C  
ATOM    748  CD2 LEU A  46      -8.370  -6.431  22.004  1.00  0.87           C  
ATOM    749  H   LEU A  46      -7.090  -5.838  17.339  1.00  0.87           H  
ATOM    750  HA  LEU A  46      -5.966  -4.146  19.488  1.00  0.87           H  
ATOM    751 1HB  LEU A  46      -8.160  -5.012  19.849  1.00  0.87           H  
ATOM    752 2HB  LEU A  46      -7.639  -6.665  19.499  1.00  0.87           H  
ATOM    753  HG  LEU A  46      -6.308  -6.618  21.496  1.00  0.87           H  
ATOM    754 1HD1 LEU A  46      -6.579  -4.862  23.040  1.00  0.87           H  
ATOM    755 2HD1 LEU A  46      -5.847  -4.257  21.559  1.00  0.87           H  
ATOM    756 3HD1 LEU A  46      -7.554  -3.939  21.884  1.00  0.87           H  
ATOM    757 1HD2 LEU A  46      -8.208  -6.588  23.075  1.00  0.87           H  
ATOM    758 2HD2 LEU A  46      -9.170  -5.708  21.869  1.00  0.87           H  
ATOM    759 3HD2 LEU A  46      -8.654  -7.357  21.541  1.00  0.87           H  
ATOM    760  N   GLN A  47      -3.868  -5.296  19.922  1.00  0.87           N  
ATOM    761  CA  GLN A  47      -2.564  -5.898  20.174  1.00  0.87           C  
ATOM    762  C   GLN A  47      -2.665  -7.059  21.150  1.00  0.87           C  
ATOM    763  O   GLN A  47      -1.947  -8.052  21.039  1.00  0.87           O  
ATOM    764  CB  GLN A  47      -1.615  -4.831  20.719  1.00  0.87           C  
ATOM    765  CG  GLN A  47      -0.186  -5.274  20.927  1.00  0.87           C  
ATOM    766  CD  GLN A  47       0.705  -4.127  21.399  1.00  0.87           C  
ATOM    767  OE1 GLN A  47       0.412  -3.450  22.388  1.00  0.87           O  
ATOM    768  NE2 GLN A  47       1.804  -3.908  20.685  1.00  0.87           N  
ATOM    769  H   GLN A  47      -3.978  -4.295  20.109  1.00  0.87           H  
ATOM    770  HA  GLN A  47      -2.170  -6.275  19.231  1.00  0.87           H  
ATOM    771 1HB  GLN A  47      -1.620  -3.987  20.044  1.00  0.87           H  
ATOM    772 2HB  GLN A  47      -1.994  -4.471  21.676  1.00  0.87           H  
ATOM    773 1HG  GLN A  47      -0.168  -6.058  21.683  1.00  0.87           H  
ATOM    774 2HG  GLN A  47       0.210  -5.651  19.985  1.00  0.87           H  
ATOM    775 1HE2 GLN A  47       2.432  -3.173  20.942  1.00  0.87           H  
ATOM    776 2HE2 GLN A  47       2.006  -4.481  19.889  1.00  0.87           H  
ATOM    777  N   ARG A  48      -3.572  -6.927  22.106  1.00  0.87           N  
ATOM    778  CA  ARG A  48      -3.810  -7.920  23.138  1.00  0.87           C  
ATOM    779  C   ARG A  48      -4.212  -9.298  22.601  1.00  0.87           C  
ATOM    780  O   ARG A  48      -3.956 -10.303  23.266  1.00  0.87           O  
ATOM    781  CB  ARG A  48      -4.867  -7.425  24.107  1.00  0.87           C  
ATOM    782  CG  ARG A  48      -5.116  -8.284  25.310  1.00  0.87           C  
ATOM    783  CD  ARG A  48      -5.996  -7.575  26.276  1.00  0.87           C  
ATOM    784  NE  ARG A  48      -6.325  -8.386  27.433  1.00  0.87           N  
ATOM    785  CZ  ARG A  48      -6.979  -7.921  28.514  1.00  0.87           C  
ATOM    786  NH1 ARG A  48      -7.350  -6.660  28.564  1.00  0.87           N  
ATOM    787  NH2 ARG A  48      -7.243  -8.732  29.530  1.00  0.87           N  
ATOM    788  H   ARG A  48      -4.126  -6.083  22.110  1.00  0.87           H  
ATOM    789  HA  ARG A  48      -2.881  -8.041  23.697  1.00  0.87           H  
ATOM    790 1HB  ARG A  48      -4.618  -6.421  24.451  1.00  0.87           H  
ATOM    791 2HB  ARG A  48      -5.815  -7.362  23.598  1.00  0.87           H  
ATOM    792 1HG  ARG A  48      -5.610  -9.206  25.002  1.00  0.87           H  
ATOM    793 2HG  ARG A  48      -4.172  -8.517  25.802  1.00  0.87           H  
ATOM    794 1HD  ARG A  48      -5.482  -6.683  26.627  1.00  0.87           H  
ATOM    795 2HD  ARG A  48      -6.927  -7.280  25.784  1.00  0.87           H  
ATOM    796  HE  ARG A  48      -6.050  -9.356  27.426  1.00  0.87           H  
ATOM    797 1HH1 ARG A  48      -7.144  -6.014  27.769  1.00  0.87           H  
ATOM    798 2HH1 ARG A  48      -7.830  -6.304  29.373  1.00  0.87           H  
ATOM    799 1HH2 ARG A  48      -6.955  -9.701  29.492  1.00  0.87           H  
ATOM    800 2HH2 ARG A  48      -7.731  -8.382  30.341  1.00  0.87           H  
ATOM    801  N   ASN A  49      -4.915  -9.363  21.459  1.00  0.85           N  
ATOM    802  CA  ASN A  49      -5.331 -10.684  20.985  1.00  0.85           C  
ATOM    803  C   ASN A  49      -5.299 -10.898  19.466  1.00  0.85           C  
ATOM    804  O   ASN A  49      -5.621 -11.986  18.988  1.00  0.85           O  
ATOM    805  CB  ASN A  49      -6.707 -11.009  21.537  1.00  0.85           C  
ATOM    806  CG  ASN A  49      -7.803 -10.096  21.101  1.00  0.85           C  
ATOM    807  OD1 ASN A  49      -7.757  -9.415  20.067  1.00  0.85           O  
ATOM    808  ND2 ASN A  49      -8.842 -10.073  21.904  1.00  0.85           N  
ATOM    809  H   ASN A  49      -5.087  -8.529  20.905  1.00  0.85           H  
ATOM    810  HA  ASN A  49      -4.634 -11.413  21.398  1.00  0.85           H  
ATOM    811 1HB  ASN A  49      -6.973 -12.024  21.243  1.00  0.85           H  
ATOM    812 2HB  ASN A  49      -6.662 -10.994  22.628  1.00  0.85           H  
ATOM    813 1HD2 ASN A  49      -9.630  -9.493  21.692  1.00  0.85           H  
ATOM    814 2HD2 ASN A  49      -8.845 -10.637  22.732  1.00  0.85           H  
ATOM    815  N   GLY A  50      -4.893  -9.886  18.706  1.00  0.82           N  
ATOM    816  CA  GLY A  50      -4.792  -9.979  17.253  1.00  0.82           C  
ATOM    817  C   GLY A  50      -6.115  -9.777  16.502  1.00  0.82           C  
ATOM    818  O   GLY A  50      -6.144  -9.839  15.268  1.00  0.82           O  
ATOM    819  H   GLY A  50      -4.661  -8.996  19.126  1.00  0.82           H  
ATOM    820 1HA  GLY A  50      -4.075  -9.230  16.913  1.00  0.82           H  
ATOM    821 2HA  GLY A  50      -4.374 -10.949  16.990  1.00  0.82           H  
ATOM    822  N   LYS A  51      -7.214  -9.536  17.214  1.00  0.78           N  
ATOM    823  CA  LYS A  51      -8.489  -9.377  16.524  1.00  0.78           C  
ATOM    824  C   LYS A  51      -8.579  -8.034  15.827  1.00  0.78           C  
ATOM    825  O   LYS A  51      -8.092  -7.016  16.326  1.00  0.78           O  
ATOM    826  CB  LYS A  51      -9.668  -9.559  17.474  1.00  0.78           C  
ATOM    827  CG  LYS A  51      -9.833 -10.972  18.013  1.00  0.78           C  
ATOM    828  CD  LYS A  51     -11.052 -11.077  18.923  1.00  0.78           C  
ATOM    829  CE  LYS A  51     -11.199 -12.485  19.491  1.00  0.78           C  
ATOM    830  NZ  LYS A  51     -12.407 -12.621  20.364  1.00  0.78           N  
ATOM    831  H   LYS A  51      -7.177  -9.487  18.231  1.00  0.78           H  
ATOM    832  HA  LYS A  51      -8.560 -10.150  15.758  1.00  0.78           H  
ATOM    833 1HB  LYS A  51      -9.551  -8.893  18.323  1.00  0.78           H  
ATOM    834 2HB  LYS A  51     -10.591  -9.280  16.964  1.00  0.78           H  
ATOM    835 1HG  LYS A  51      -9.956 -11.661  17.179  1.00  0.78           H  
ATOM    836 2HG  LYS A  51      -8.940 -11.264  18.565  1.00  0.78           H  
ATOM    837 1HD  LYS A  51     -10.950 -10.367  19.745  1.00  0.78           H  
ATOM    838 2HD  LYS A  51     -11.949 -10.826  18.359  1.00  0.78           H  
ATOM    839 1HE  LYS A  51     -11.275 -13.194  18.668  1.00  0.78           H  
ATOM    840 2HE  LYS A  51     -10.309 -12.720  20.079  1.00  0.78           H  
ATOM    841 1HZ  LYS A  51     -12.460 -13.566  20.718  1.00  0.78           H  
ATOM    842 2HZ  LYS A  51     -12.345 -11.976  21.141  1.00  0.78           H  
ATOM    843 3HZ  LYS A  51     -13.236 -12.417  19.825  1.00  0.78           H  
ATOM    844  N   THR A  52      -9.232  -8.026  14.671  1.00  0.74           N  
ATOM    845  CA  THR A  52      -9.400  -6.802  13.899  1.00  0.74           C  
ATOM    846  C   THR A  52     -10.869  -6.503  13.676  1.00  0.74           C  
ATOM    847  O   THR A  52     -11.650  -7.405  13.364  1.00  0.74           O  
ATOM    848  CB  THR A  52      -8.677  -6.901  12.539  1.00  0.74           C  
ATOM    849  OG1 THR A  52      -7.271  -7.152  12.760  1.00  0.74           O  
ATOM    850  CG2 THR A  52      -8.816  -5.589  11.744  1.00  0.74           C  
ATOM    851  H   THR A  52      -9.611  -8.892  14.311  1.00  0.74           H  
ATOM    852  HA  THR A  52      -8.980  -5.975  14.460  1.00  0.74           H  
ATOM    853  HB  THR A  52      -9.100  -7.719  11.961  1.00  0.74           H  
ATOM    854  HG1 THR A  52      -7.147  -8.064  13.060  1.00  0.74           H  
ATOM    855 1HG2 THR A  52      -8.289  -5.684  10.797  1.00  0.74           H  
ATOM    856 2HG2 THR A  52      -9.861  -5.377  11.549  1.00  0.74           H  
ATOM    857 3HG2 THR A  52      -8.382  -4.772  12.312  1.00  0.74           H  
ATOM    858  N   GLY A  53     -11.245  -5.244  13.850  1.00  0.70           N  
ATOM    859  CA  GLY A  53     -12.634  -4.854  13.642  1.00  0.70           C  
ATOM    860  C   GLY A  53     -12.910  -3.390  13.948  1.00  0.70           C  
ATOM    861  O   GLY A  53     -11.995  -2.577  14.133  1.00  0.70           O  
ATOM    862  H   GLY A  53     -10.534  -4.560  14.114  1.00  0.70           H  
ATOM    863 1HA  GLY A  53     -12.911  -5.060  12.607  1.00  0.70           H  
ATOM    864 2HA  GLY A  53     -13.280  -5.477  14.263  1.00  0.70           H  
ATOM    865  N   LEU A  54     -14.194  -3.047  13.964  1.00  0.67           N  
ATOM    866  CA  LEU A  54     -14.606  -1.672  14.190  1.00  0.67           C  
ATOM    867  C   LEU A  54     -14.869  -1.349  15.658  1.00  0.67           C  
ATOM    868  O   LEU A  54     -15.327  -2.193  16.431  1.00  0.67           O  
ATOM    869  CB  LEU A  54     -15.882  -1.370  13.387  1.00  0.67           C  
ATOM    870  CG  LEU A  54     -15.794  -1.506  11.899  1.00  0.67           C  
ATOM    871  CD1 LEU A  54     -17.170  -1.278  11.305  1.00  0.67           C  
ATOM    872  CD2 LEU A  54     -14.804  -0.493  11.387  1.00  0.67           C  
ATOM    873  H   LEU A  54     -14.907  -3.758  13.792  1.00  0.67           H  
ATOM    874  HA  LEU A  54     -13.815  -1.028  13.834  1.00  0.67           H  
ATOM    875 1HB  LEU A  54     -16.676  -2.027  13.735  1.00  0.67           H  
ATOM    876 2HB  LEU A  54     -16.167  -0.356  13.585  1.00  0.67           H  
ATOM    877  HG  LEU A  54     -15.466  -2.513  11.634  1.00  0.67           H  
ATOM    878 1HD1 LEU A  54     -17.120  -1.375  10.221  1.00  0.67           H  
ATOM    879 2HD1 LEU A  54     -17.861  -2.024  11.706  1.00  0.67           H  
ATOM    880 3HD1 LEU A  54     -17.518  -0.279  11.566  1.00  0.67           H  
ATOM    881 1HD2 LEU A  54     -14.720  -0.570  10.304  1.00  0.67           H  
ATOM    882 2HD2 LEU A  54     -15.130   0.508  11.663  1.00  0.67           H  
ATOM    883 3HD2 LEU A  54     -13.850  -0.697  11.845  1.00  0.67           H  
ATOM    884  N   PHE A  55     -14.583  -0.116  16.040  1.00  0.66           N  
ATOM    885  CA  PHE A  55     -14.931   0.366  17.371  1.00  0.66           C  
ATOM    886  C   PHE A  55     -15.189   1.880  17.295  1.00  0.66           C  
ATOM    887  O   PHE A  55     -14.618   2.533  16.427  1.00  0.66           O  
ATOM    888  CB  PHE A  55     -13.799   0.031  18.330  1.00  0.66           C  
ATOM    889  CG  PHE A  55     -12.503   0.633  17.947  1.00  0.66           C  
ATOM    890  CD1 PHE A  55     -12.128   1.848  18.459  1.00  0.66           C  
ATOM    891  CD2 PHE A  55     -11.646  -0.020  17.072  1.00  0.66           C  
ATOM    892  CE1 PHE A  55     -10.930   2.402  18.130  1.00  0.66           C  
ATOM    893  CE2 PHE A  55     -10.446   0.542  16.740  1.00  0.66           C  
ATOM    894  CZ  PHE A  55     -10.084   1.757  17.282  1.00  0.66           C  
ATOM    895  H   PHE A  55     -14.119   0.497  15.367  1.00  0.66           H  
ATOM    896  HA  PHE A  55     -15.816  -0.172  17.689  1.00  0.66           H  
ATOM    897 1HB  PHE A  55     -14.055   0.381  19.330  1.00  0.66           H  
ATOM    898 2HB  PHE A  55     -13.673  -1.056  18.388  1.00  0.66           H  
ATOM    899  HD1 PHE A  55     -12.797   2.363  19.143  1.00  0.66           H  
ATOM    900  HD2 PHE A  55     -11.934  -0.988  16.650  1.00  0.66           H  
ATOM    901  HE1 PHE A  55     -10.655   3.357  18.544  1.00  0.66           H  
ATOM    902  HE2 PHE A  55      -9.777   0.028  16.056  1.00  0.66           H  
ATOM    903  HZ  PHE A  55      -9.139   2.205  17.036  1.00  0.66           H  
ATOM    904  N   PRO A  56     -16.058   2.484  18.123  1.00  0.65           N  
ATOM    905  CA  PRO A  56     -16.281   3.917  18.149  1.00  0.65           C  
ATOM    906  C   PRO A  56     -15.003   4.629  18.565  1.00  0.65           C  
ATOM    907  O   PRO A  56     -14.318   4.174  19.486  1.00  0.65           O  
ATOM    908  CB  PRO A  56     -17.357   4.075  19.204  1.00  0.65           C  
ATOM    909  CG  PRO A  56     -17.989   2.718  19.345  1.00  0.65           C  
ATOM    910  CD  PRO A  56     -16.877   1.739  19.079  1.00  0.65           C  
ATOM    911  HA  PRO A  56     -16.636   4.260  17.168  1.00  0.65           H  
ATOM    912 1HB  PRO A  56     -16.949   4.485  20.061  1.00  0.65           H  
ATOM    913 2HB  PRO A  56     -18.092   4.810  18.846  1.00  0.65           H  
ATOM    914 1HG  PRO A  56     -18.412   2.599  20.350  1.00  0.65           H  
ATOM    915 2HG  PRO A  56     -18.818   2.622  18.655  1.00  0.65           H  
ATOM    916 1HD  PRO A  56     -16.312   1.513  19.996  1.00  0.65           H  
ATOM    917 2HD  PRO A  56     -17.336   0.870  18.645  1.00  0.65           H  
ATOM    918  N   GLY A  57     -14.723   5.798  18.008  1.00  0.65           N  
ATOM    919  CA  GLY A  57     -13.511   6.499  18.403  1.00  0.65           C  
ATOM    920  C   GLY A  57     -13.555   7.158  19.770  1.00  0.65           C  
ATOM    921  O   GLY A  57     -12.515   7.482  20.337  1.00  0.65           O  
ATOM    922  H   GLY A  57     -15.282   6.193  17.251  1.00  0.65           H  
ATOM    923 1HA  GLY A  57     -12.695   5.786  18.406  1.00  0.65           H  
ATOM    924 2HA  GLY A  57     -13.287   7.250  17.647  1.00  0.65           H  
ATOM    925  N   SER A  58     -14.737   7.281  20.354  1.00  0.66           N  
ATOM    926  CA  SER A  58     -14.864   7.943  21.649  1.00  0.66           C  
ATOM    927  C   SER A  58     -14.335   7.082  22.798  1.00  0.66           C  
ATOM    928  O   SER A  58     -14.221   7.547  23.931  1.00  0.66           O  
ATOM    929  CB  SER A  58     -16.304   8.350  21.897  1.00  0.66           C  
ATOM    930  OG  SER A  58     -17.133   7.240  22.072  1.00  0.66           O  
ATOM    931  H   SER A  58     -15.560   6.958  19.866  1.00  0.66           H  
ATOM    932  HA  SER A  58     -14.264   8.854  21.620  1.00  0.66           H  
ATOM    933 1HB  SER A  58     -16.354   8.986  22.779  1.00  0.66           H  
ATOM    934 2HB  SER A  58     -16.658   8.938  21.052  1.00  0.66           H  
ATOM    935  HG  SER A  58     -16.880   6.861  22.923  1.00  0.66           H  
ATOM    936  N   PHE A  59     -14.034   5.817  22.508  1.00  0.69           N  
ATOM    937  CA  PHE A  59     -13.532   4.894  23.507  1.00  0.69           C  
ATOM    938  C   PHE A  59     -12.012   4.813  23.564  1.00  0.69           C  
ATOM    939  O   PHE A  59     -11.481   4.114  24.436  1.00  0.69           O  
ATOM    940  CB  PHE A  59     -14.113   3.528  23.206  1.00  0.69           C  
ATOM    941  CG  PHE A  59     -15.589   3.473  23.486  1.00  0.69           C  
ATOM    942  CD1 PHE A  59     -16.424   4.076  22.650  1.00  0.69           C  
ATOM    943  CD2 PHE A  59     -16.120   2.789  24.543  1.00  0.69           C  
ATOM    944  CE1 PHE A  59     -17.795   4.046  22.835  1.00  0.69           C  
ATOM    945  CE2 PHE A  59     -17.472   2.736  24.757  1.00  0.69           C  
ATOM    946  CZ  PHE A  59     -18.319   3.373  23.897  1.00  0.69           C  
ATOM    947  H   PHE A  59     -14.144   5.473  21.550  1.00  0.69           H  
ATOM    948  HA  PHE A  59     -13.888   5.223  24.483  1.00  0.69           H  
ATOM    949 1HB  PHE A  59     -13.953   3.285  22.149  1.00  0.69           H  
ATOM    950 2HB  PHE A  59     -13.616   2.766  23.807  1.00  0.69           H  
ATOM    951  HD1 PHE A  59     -15.975   4.609  21.830  1.00  0.69           H  
ATOM    952  HD2 PHE A  59     -15.469   2.276  25.214  1.00  0.69           H  
ATOM    953  HE1 PHE A  59     -18.453   4.561  22.134  1.00  0.69           H  
ATOM    954  HE2 PHE A  59     -17.866   2.181  25.611  1.00  0.69           H  
ATOM    955  HZ  PHE A  59     -19.395   3.338  24.055  1.00  0.69           H  
ATOM    956  N   VAL A  60     -11.312   5.543  22.674  1.00  0.76           N  
ATOM    957  CA  VAL A  60      -9.848   5.491  22.652  1.00  0.76           C  
ATOM    958  C   VAL A  60      -9.190   6.873  22.654  1.00  0.76           C  
ATOM    959  O   VAL A  60      -9.835   7.884  22.378  1.00  0.76           O  
ATOM    960  CB  VAL A  60      -9.314   4.734  21.410  1.00  0.76           C  
ATOM    961  CG1 VAL A  60      -9.820   3.300  21.376  1.00  0.76           C  
ATOM    962  CG2 VAL A  60      -9.673   5.493  20.131  1.00  0.76           C  
ATOM    963  H   VAL A  60     -11.794   6.135  21.993  1.00  0.76           H  
ATOM    964  HA  VAL A  60      -9.521   4.968  23.540  1.00  0.76           H  
ATOM    965  HB  VAL A  60      -8.247   4.676  21.504  1.00  0.76           H  
ATOM    966 1HG1 VAL A  60      -9.385   2.780  20.527  1.00  0.76           H  
ATOM    967 2HG1 VAL A  60      -9.524   2.816  22.267  1.00  0.76           H  
ATOM    968 3HG1 VAL A  60     -10.905   3.285  21.294  1.00  0.76           H  
ATOM    969 1HG2 VAL A  60      -9.252   4.982  19.268  1.00  0.76           H  
ATOM    970 2HG2 VAL A  60     -10.754   5.549  20.034  1.00  0.76           H  
ATOM    971 3HG2 VAL A  60      -9.259   6.502  20.183  1.00  0.76           H  
ATOM    972  N   GLU A  61      -7.881   6.898  22.912  1.00  0.87           N  
ATOM    973  CA  GLU A  61      -7.100   8.129  22.817  1.00  0.87           C  
ATOM    974  C   GLU A  61      -5.783   7.881  22.082  1.00  0.87           C  
ATOM    975  O   GLU A  61      -5.169   6.824  22.215  1.00  0.87           O  
ATOM    976  CB  GLU A  61      -6.775   8.661  24.218  1.00  0.87           C  
ATOM    977  CG  GLU A  61      -5.871   7.716  25.018  1.00  0.87           C  
ATOM    978  CD  GLU A  61      -5.555   8.188  26.413  1.00  0.87           C  
ATOM    979  OE1 GLU A  61      -5.945   9.273  26.769  1.00  0.87           O  
ATOM    980  OE2 GLU A  61      -4.960   7.428  27.149  1.00  0.87           O  
ATOM    981  H   GLU A  61      -7.437   6.029  23.193  1.00  0.87           H  
ATOM    982  HA  GLU A  61      -7.672   8.871  22.261  1.00  0.87           H  
ATOM    983 1HB  GLU A  61      -6.273   9.626  24.137  1.00  0.87           H  
ATOM    984 2HB  GLU A  61      -7.700   8.809  24.778  1.00  0.87           H  
ATOM    985 1HG  GLU A  61      -6.339   6.740  25.070  1.00  0.87           H  
ATOM    986 2HG  GLU A  61      -4.934   7.600  24.469  1.00  0.87           H  
ATOM    987  N   ASN A  62      -5.304   8.881  21.353  1.00  1.02           N  
ATOM    988  CA  ASN A  62      -4.006   8.768  20.678  1.00  1.02           C  
ATOM    989  C   ASN A  62      -2.886   8.810  21.705  1.00  1.02           C  
ATOM    990  O   ASN A  62      -2.865   9.726  22.530  1.00  1.02           O  
ATOM    991  CB  ASN A  62      -3.838   9.871  19.649  1.00  1.02           C  
ATOM    992  CG  ASN A  62      -2.596   9.717  18.789  1.00  1.02           C  
ATOM    993  OD1 ASN A  62      -1.477  10.032  19.214  1.00  1.02           O  
ATOM    994  ND2 ASN A  62      -2.780   9.259  17.579  1.00  1.02           N  
ATOM    995  H   ASN A  62      -5.841   9.733  21.262  1.00  1.02           H  
ATOM    996  HA  ASN A  62      -3.950   7.801  20.173  1.00  1.02           H  
ATOM    997 1HB  ASN A  62      -4.710   9.886  18.996  1.00  1.02           H  
ATOM    998 2HB  ASN A  62      -3.795  10.834  20.157  1.00  1.02           H  
ATOM    999 1HD2 ASN A  62      -2.004   9.141  16.962  1.00  1.02           H  
ATOM   1000 2HD2 ASN A  62      -3.703   9.039  17.265  1.00  1.02           H  
ATOM   1001  N   ILE A  63      -1.973   7.837  21.671  1.00  1.20           N  
ATOM   1002  CA  ILE A  63      -0.888   7.823  22.657  1.00  1.20           C  
ATOM   1003  C   ILE A  63       0.224   6.836  22.311  1.00  1.20           C  
ATOM   1004  O   ILE A  63       1.404   7.185  22.363  1.00  1.20           O  
ATOM   1005  OXT ILE A  63      -0.030   5.638  22.357  1.00  1.20           O  
ATOM   1006  CB  ILE A  63      -1.445   7.501  24.063  1.00  1.20           C  
ATOM   1007  CG1 ILE A  63      -0.361   7.617  25.123  1.00  1.20           C  
ATOM   1008  CG2 ILE A  63      -2.053   6.151  24.089  1.00  1.20           C  
ATOM   1009  CD1 ILE A  63      -0.927   7.603  26.533  1.00  1.20           C  
ATOM   1010  H   ILE A  63      -2.041   7.109  20.954  1.00  1.20           H  
ATOM   1011  HA  ILE A  63      -0.453   8.821  22.687  1.00  1.20           H  
ATOM   1012  HB  ILE A  63      -2.217   8.222  24.327  1.00  1.20           H  
ATOM   1013 1HG1 ILE A  63       0.335   6.787  25.019  1.00  1.20           H  
ATOM   1014 2HG1 ILE A  63       0.183   8.551  24.977  1.00  1.20           H  
ATOM   1015 1HG2 ILE A  63      -2.441   5.991  25.088  1.00  1.20           H  
ATOM   1016 2HG2 ILE A  63      -2.860   6.103  23.361  1.00  1.20           H  
ATOM   1017 3HG2 ILE A  63      -1.307   5.396  23.855  1.00  1.20           H  
ATOM   1018 1HD1 ILE A  63      -0.118   7.689  27.255  1.00  1.20           H  
ATOM   1019 2HD1 ILE A  63      -1.619   8.440  26.658  1.00  1.20           H  
ATOM   1020 3HD1 ILE A  63      -1.459   6.670  26.692  1.00  1.20           H  
ENDMDL

